#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2cqs s ARG 2 N 0.00 0.70 -0.02 2.12 0.52 -1.26 -1.42 118.95 119.59 2cqs s ARG 2 Ca 0.00 -0.53 0.04 0.00 -0.52 0.00 0.00 55.73 54.72 2cqs s ARG 2 Cb 0.00 -0.65 0.06 0.00 0.52 0.00 0.00 34.95 34.88 2cqs s ARG 2 CO 0.00 0.16 1.03 0.66 0.02 0.00 0.00 175.30 177.17 2cqs n TYR 3 N 2.28 0.01 -2.64 -0.53 4.01 -1.26 -5.06 117.16 113.97 2cqs n TYR 3 Ca -0.17 -0.59 0.00 0.00 -0.16 0.00 0.00 57.90 56.98 2cqs n TYR 3 Cb 0.56 -0.07 0.00 0.00 -0.31 0.00 0.00 39.34 39.52 2cqs n TYR 3 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2cqs n GLY 4 N -0.67 -0.59 3.49 2.72 0.00 -1.26 -1.49 105.19 107.40 2cqs n GLY 4 Ca 0.03 -0.62 -0.10 0.00 0.00 0.00 0.00 46.02 45.33 2cqs n GLY 4 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 2cqs s HIS 5 N -3.16 -0.42 0.35 1.61 -3.43 -0.09 -4.94 115.29 105.21 2cqs s HIS 5 Ca 0.00 0.31 -0.25 0.00 -0.80 0.00 0.00 55.06 54.33 2cqs s HIS 5 Cb 0.00 0.53 -0.10 0.00 -1.43 0.00 0.00 32.58 31.58 2cqs s HIS 5 CO 0.00 -0.62 0.95 -0.06 -2.00 0.00 0.00 174.74 173.01 2cqs s PHE 6 N -3.08 3.58 -0.52 0.38 0.08 -1.26 -0.10 117.98 117.06 2cqs s PHE 6 Ca 0.03 1.73 0.04 0.00 0.12 0.00 0.00 56.93 58.85 2cqs s PHE 6 Cb -0.01 -2.91 0.14 0.00 -0.57 0.00 0.00 43.02 39.67 2cqs s PHE 6 CO -0.09 0.09 0.30 0.34 -0.10 0.00 0.00 175.22 175.77 2cqs s ASP 7 N -1.75 4.02 0.17 1.36 -1.08 0.25 -4.88 116.67 114.75 2cqs s ASP 7 Ca 0.53 -3.05 -0.15 0.00 -0.52 0.00 0.00 52.55 49.37 2cqs s ASP 7 Cb -0.16 -1.36 0.08 0.00 -1.46 0.00 0.00 42.92 40.01 2cqs s ASP 7 CO 0.21 -0.21 1.80 0.44 0.52 0.00 0.00 175.17 177.94 2cqs h ASP 8 N 6.31 0.43 -0.85 -0.34 3.32 -1.96 0.90 116.42 124.24 2cqs h ASP 8 Ca 0.01 0.01 0.06 0.00 0.02 0.00 0.00 57.03 57.13 2cqs h ASP 8 Cb 0.88 -0.08 -0.05 0.00 0.22 0.00 0.00 39.33 40.29 2cqs h ASP 8 CO 0.60 0.31 0.55 0.00 -1.72 0.00 0.00 179.24 178.99 2cqs h ALA 9 N 1.21 1.57 -0.00 3.45 0.00 -1.95 -1.55 119.26 121.99 2cqs h ALA 9 Ca 0.19 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.07 2cqs h ALA 9 Cb 0.03 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.57 2cqs h ALA 9 CO -0.09 0.30 -0.44 0.00 0.00 0.00 0.00 179.25 179.02 2cqs n ALA 10 N -2.41 3.45 -3.57 0.00 0.00 -1.03 -4.97 120.51 111.98 2cqs n ALA 10 Ca 0.13 -0.41 -0.19 0.00 0.00 0.00 0.00 53.44 52.97 2cqs n ALA 10 Cb 0.21 -1.08 0.06 0.00 0.00 0.00 0.00 19.45 18.63 2cqs n ALA 10 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2cqs n ARG 11 N -1.08 -5.44 -4.08 0.00 1.74 0.26 -4.88 116.66 103.18 2cqs n ARG 11 Ca 0.08 0.72 -0.09 0.00 -0.77 0.00 0.00 57.85 57.80 2cqs n ARG 11 Cb 0.35 -5.47 -0.09 0.00 -1.02 0.00 0.00 32.46 26.22 2cqs n ARG 11 CO 0.00 0.00 0.00 -1.21 -1.52 0.00 0.00 177.63 174.90 2cqs s GLU 12 N -5.65 0.86 -0.16 5.56 2.02 -0.88 -3.90 118.70 116.54 2cqs s GLU 12 Ca 0.03 -1.29 -0.00 0.00 0.02 0.00 0.00 54.97 53.73 2cqs s GLU 12 Cb -0.01 0.26 -0.01 0.00 0.10 0.00 0.00 34.13 34.48 2cqs s GLU 12 CO 0.78 -0.24 -0.13 -0.47 0.02 0.00 0.00 175.26 175.21 2cqs s TYR 13 N -3.98 2.81 -0.40 1.61 5.04 -0.15 -0.59 117.35 121.70 2cqs s TYR 13 Ca 0.16 -0.95 -0.15 0.00 -2.44 0.00 0.00 57.07 53.69 2cqs s TYR 13 Cb 0.07 -1.91 0.01 0.00 0.35 0.00 0.00 41.96 40.48 2cqs s TYR 13 CO -0.03 -0.43 0.33 0.08 -1.34 0.00 0.00 175.55 174.16 2cqs s VAL 14 N 0.80 5.21 -0.31 3.14 1.01 0.86 -1.34 120.40 129.77 2cqs s VAL 14 Ca -0.05 -0.44 -0.18 0.00 0.00 0.00 0.00 61.98 61.31 2cqs s VAL 14 Cb -0.15 -3.91 -0.01 0.00 0.00 0.00 0.00 36.38 32.30 2cqs s VAL 14 CO 0.00 -0.27 0.51 -0.63 0.00 0.00 0.00 175.10 174.71 2cqs s ILE 15 N 1.84 5.04 -1.18 2.22 1.01 0.12 -0.91 121.20 129.33 2cqs s ILE 15 Ca 0.08 0.58 0.14 0.00 0.00 0.00 0.00 60.65 61.45 2cqs s ILE 15 Cb -0.18 -3.90 0.56 0.00 0.01 0.00 0.00 42.46 38.96 2cqs s ILE 15 CO 0.11 -0.08 1.43 0.35 0.00 0.00 0.00 174.94 176.76 2cqs n THR 16 N 5.31 1.46 -3.55 2.92 -2.24 -0.55 -1.24 114.28 116.39 2cqs n THR 16 Ca -0.05 -0.92 -0.16 0.00 -2.27 0.00 0.00 64.05 60.66 2cqs n THR 16 Cb 0.49 0.01 -0.06 0.00 -2.10 0.00 0.00 70.33 68.67 2cqs n THR 16 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 2cqs s THR 17 N -1.82 0.00 -0.86 4.28 -1.32 -1.26 -4.85 115.64 109.82 2cqs s THR 17 Ca 0.40 0.00 0.27 0.00 -1.21 0.00 0.00 61.69 61.15 2cqs s THR 17 Cb 0.26 -1.00 0.23 0.00 -1.51 0.00 0.00 72.50 70.48 2cqs s THR 17 CO 0.19 0.00 1.78 -0.81 -2.21 0.00 0.00 174.62 173.57 2cqs n PRO 18 N 1.32 0.13 -1.96 7.08 -0.04 -1.26 -4.33 135.00 135.94 2cqs n PRO 18 Ca -0.17 0.10 -0.41 0.00 -0.04 0.00 0.00 63.50 62.98 2cqs n PRO 18 Cb 0.57 -1.64 -0.01 0.00 -0.04 0.00 0.00 33.50 32.38 2cqs n PRO 18 CO 0.00 0.00 0.00 0.72 -0.04 0.00 0.00 175.50 176.18 2cqs n HIS 19 N -1.87 2.72 -2.35 0.54 8.25 -1.26 -4.97 115.22 116.28 2cqs n HIS 19 Ca 0.06 -2.87 -0.27 0.00 -0.26 0.00 0.00 57.72 54.39 2cqs n HIS 19 Cb 0.39 -2.02 0.04 0.00 1.12 0.00 0.00 29.99 29.51 2cqs n HIS 19 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 2cqs s THR 20 N 0.10 3.52 0.41 1.59 -4.23 -1.26 -4.97 115.64 110.79 2cqs s THR 20 Ca 0.52 0.00 0.23 0.00 -1.18 0.00 0.00 61.69 61.27 2cqs s THR 20 Cb 0.16 -3.41 0.25 0.00 1.34 0.00 0.00 72.50 70.84 2cqs s THR 20 CO -0.06 -0.43 2.03 -0.65 -0.54 0.00 0.00 174.62 174.96 2cqs h PRO 21 N -0.24 0.00 -2.71 3.99 0.11 -1.91 -3.45 132.00 127.80 2cqs h PRO 21 Ca -0.45 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.62 2cqs h PRO 21 Cb 1.26 0.00 -0.14 0.00 0.11 0.00 0.00 31.00 32.23 2cqs h PRO 21 CO 0.61 0.16 0.20 -0.47 -0.21 0.00 0.00 178.00 178.28 2cqs s TYR 22 N -4.26 -0.57 0.18 0.65 5.04 -1.24 -5.00 117.35 112.15 2cqs s TYR 22 Ca -0.03 0.56 -0.33 0.00 -2.44 0.00 0.00 57.07 54.83 2cqs s TYR 22 Cb 0.14 0.51 -0.13 0.00 0.35 0.00 0.00 41.96 42.82 2cqs s TYR 22 CO 0.62 -0.77 1.65 -2.30 -1.34 0.00 0.00 175.55 173.41 2cqs n PRO 23 N 0.02 2.46 -3.86 4.97 -0.02 -1.26 -4.93 135.00 132.39 2cqs n PRO 23 Ca -0.18 0.89 -0.36 0.00 -2.02 0.00 0.00 63.50 61.84 2cqs n PRO 23 Cb 0.63 -2.70 -0.13 0.00 -0.02 0.00 0.00 33.50 31.27 2cqs n PRO 23 CO 0.00 0.00 0.00 -1.58 1.98 0.00 0.00 175.50 175.90 2cqs s TRP 24 N 1.08 3.01 0.43 6.00 0.51 -1.26 -4.80 118.94 123.90 2cqs s TRP 24 Ca 0.77 -0.82 0.08 0.00 -2.12 0.00 0.00 56.10 54.00 2cqs s TRP 24 Cb -0.59 -2.15 -0.02 0.00 -0.81 0.00 0.00 33.47 29.90 2cqs s TRP 24 CO 0.35 -0.51 0.36 0.96 -0.51 0.00 0.00 176.95 177.61 2cqs s ILE 25 N 1.51 2.56 0.10 2.03 -4.36 -1.26 -1.28 121.20 120.49 2cqs s ILE 25 Ca 0.05 -1.39 0.03 0.00 -0.26 0.00 0.00 60.65 59.08 2cqs s ILE 25 Cb -0.15 -2.94 -0.04 0.00 1.25 0.00 0.00 42.46 40.58 2cqs s ILE 25 CO -0.01 0.00 -0.08 0.21 0.24 0.00 0.00 174.94 175.30 2cqs s ASN 26 N -4.12 1.24 -0.17 4.36 2.47 0.39 -4.95 114.94 114.16 2cqs s ASN 26 Ca 0.47 -0.90 -0.03 0.00 0.42 0.00 0.00 52.86 52.82 2cqs s ASN 26 Cb -0.02 0.05 -0.02 0.00 -1.45 0.00 0.00 41.25 39.81 2cqs s ASN 26 CO 0.27 -0.37 -0.04 -0.31 -3.72 0.00 0.00 177.10 172.93 2cqs s TYR 27 N -2.99 2.98 -0.11 0.43 2.02 -1.26 -1.22 117.35 117.20 2cqs s TYR 27 Ca 0.08 -0.49 -0.05 0.00 -0.37 0.00 0.00 57.07 56.24 2cqs s TYR 27 Cb 0.01 -1.99 -0.04 0.00 -0.40 0.00 0.00 41.96 39.54 2cqs s TYR 27 CO -0.02 -0.19 0.07 -0.51 -1.57 0.00 0.00 175.55 173.32 2cqs s LEU 28 N 0.69 3.97 0.00 -1.29 1.43 0.11 -4.25 118.68 119.34 2cqs s LEU 28 Ca -0.02 0.28 0.00 0.00 -1.03 0.00 0.00 54.13 53.36 2cqs s LEU 28 Cb -0.15 -1.95 0.00 0.00 0.03 0.00 0.00 46.19 44.13 2cqs s LEU 28 CO 0.02 0.37 0.00 0.61 0.23 0.00 0.00 176.35 177.58 2cqs n GLY 29 N 2.25 1.70 0.00 -3.19 0.00 -1.26 -1.51 105.19 103.18 2cqs n GLY 29 Ca -0.19 -1.71 0.00 0.00 0.00 0.00 0.00 46.02 44.13 2cqs n GLY 29 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2cqs n SER 30 N -0.15 0.00 0.00 1.61 3.41 -1.26 -4.94 113.62 112.29 2cqs n SER 30 Ca 0.00 -1.00 0.00 0.00 -0.26 0.00 0.00 58.87 57.61 2cqs n SER 30 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 2cqs n SER 30 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2cqs n GLU 31 N 0.00 0.00 0.00 4.33 1.02 -1.26 -5.00 120.64 119.73 2cqs n GLU 31 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 2cqs n GLU 31 Cb 0.42 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.84 2cqs n GLU 31 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 2cqs n GLN 32 N -0.08 4.19 -4.81 3.49 6.02 -1.26 -5.00 117.38 119.94 2cqs n GLN 32 Ca 0.00 0.00 -0.33 0.00 -0.01 0.00 0.00 57.00 56.66 2cqs n GLN 32 Cb 0.00 -0.46 -0.15 0.00 1.02 0.00 0.00 30.24 30.65 2cqs n GLN 32 CO 0.00 0.00 0.00 0.12 -1.01 0.00 0.00 177.06 176.17 2cqs s PHE 33 N -0.84 2.75 0.09 1.08 5.36 -1.26 0.10 117.98 125.26 2cqs s PHE 33 Ca 0.00 -0.85 0.04 0.00 -0.96 0.00 0.00 56.93 55.17 2cqs s PHE 33 Cb 0.00 -1.83 -0.03 0.00 -0.34 0.00 0.00 43.02 40.82 2cqs s PHE 33 CO 0.00 -0.33 -0.12 -0.06 -1.46 0.00 0.00 175.22 173.25 2cqs s PHE 34 N 0.48 1.16 -0.01 10.12 0.08 -0.30 -4.35 117.98 125.16 2cqs s PHE 34 Ca -0.11 -0.58 0.01 0.00 0.12 0.00 0.00 56.93 56.37 2cqs s PHE 34 Cb -0.16 -0.63 0.01 0.00 -0.57 0.00 0.00 43.02 41.67 2cqs s PHE 34 CO 0.05 0.04 -0.02 -1.12 -0.10 0.00 0.00 175.22 174.07 2cqs s SER 35 N -2.24 0.43 -0.25 1.36 0.01 -0.57 -1.04 113.70 111.40 2cqs s SER 35 Ca 0.04 -0.05 -0.10 0.00 1.31 0.00 0.00 55.95 57.14 2cqs s SER 35 Cb -0.05 -0.13 -0.05 0.00 0.21 0.00 0.00 66.02 66.00 2cqs s SER 35 CO 0.01 -0.01 0.16 -0.76 0.41 0.00 0.00 173.24 173.05 2cqs s LEU 36 N 0.36 4.00 -0.14 2.44 1.02 0.11 -0.71 118.68 125.76 2cqs s LEU 36 Ca -0.04 0.04 -0.01 0.00 0.02 0.00 0.00 54.13 54.14 2cqs s LEU 36 Cb -0.06 -2.09 0.04 0.00 0.02 0.00 0.00 46.19 44.10 2cqs s LEU 36 CO -0.01 0.02 -0.02 -0.22 0.02 0.00 0.00 176.35 176.14 2cqs s LEU 37 N 1.33 1.23 0.84 1.79 2.96 -0.36 -2.31 118.68 124.16 2cqs s LEU 37 Ca 0.07 -0.53 -0.12 0.00 -0.22 0.00 0.00 54.13 53.33 2cqs s LEU 37 Cb -0.15 -0.72 0.11 0.00 0.50 0.00 0.00 46.19 45.94 2cqs s LEU 37 CO 0.07 -0.21 1.20 -0.94 -1.32 0.00 0.00 176.35 175.15 2cqs s SER 38 N 1.77 4.16 0.00 3.68 1.04 0.54 -0.46 113.70 124.42 2cqs s SER 38 Ca 0.02 0.59 0.14 0.00 0.48 0.00 0.00 55.95 57.18 2cqs s SER 38 Cb -0.15 -0.97 0.83 0.00 0.10 0.00 0.00 66.02 65.83 2cqs s SER 38 CO -0.07 -2.10 1.32 0.00 0.98 0.00 0.00 173.24 173.37 2cqs n HIS 39 N -3.39 0.00 -1.51 5.02 1.44 -0.41 -1.86 115.22 114.51 2cqs n HIS 39 Ca 0.10 0.00 0.07 0.00 -2.01 0.00 0.00 57.72 55.88 2cqs n HIS 39 Cb 0.61 0.00 0.13 0.00 0.12 0.00 0.00 29.99 30.85 2cqs n HIS 39 CO 0.00 0.00 0.00 1.04 -2.81 0.00 0.00 176.34 174.57 2cqs n GLN 40 N -0.82 1.08 -1.04 -1.40 1.13 -1.26 -4.85 117.38 110.22 2cqs n GLN 40 Ca 0.10 -2.55 -0.01 0.00 -1.94 0.00 0.00 57.00 52.60 2cqs n GLN 40 Cb 0.05 -1.26 -0.01 0.00 0.11 0.00 0.00 30.24 29.13 2cqs n GLN 40 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2cqs n ALA 41 N -0.95 -0.02 -1.75 -1.58 0.00 -0.78 -4.81 120.51 110.62 2cqs n ALA 41 Ca 0.14 0.02 -0.31 0.00 0.00 0.00 0.00 53.44 53.29 2cqs n ALA 41 Cb 0.71 -1.12 0.03 0.00 0.00 0.00 0.00 19.45 19.08 2cqs n ALA 41 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2cqs s GLY 42 N -2.07 1.66 0.00 0.00 0.00 -1.26 -1.50 107.32 104.15 2cqs s GLY 42 Ca 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 44.72 44.65 2cqs s GLY 42 CO 0.00 0.24 0.00 0.61 0.00 0.00 0.00 173.10 173.95 2cqs n GLY 43 N -2.47 0.61 3.82 0.20 0.00 -1.15 -0.34 105.19 105.86 2cqs n GLY 43 Ca 0.07 -2.08 -0.06 0.00 0.00 0.00 0.00 46.02 43.95 2cqs n GLY 43 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2cqs s TYR 44 N -1.10 -0.02 0.09 1.61 -0.85 -0.98 -4.62 117.35 111.49 2cqs s TYR 44 Ca 0.00 -0.45 0.05 0.00 -0.52 0.00 0.00 57.07 56.15 2cqs s TYR 44 Cb 0.00 0.73 -0.03 0.00 0.38 0.00 0.00 41.96 43.03 2cqs s TYR 44 CO 0.00 -1.15 -0.13 -1.12 -1.52 0.00 0.00 175.55 171.63 2cqs s SER 45 N -3.09 1.72 0.07 -0.18 0.01 -1.26 -0.71 113.70 110.26 2cqs s SER 45 Ca 0.15 -0.72 -0.18 0.00 1.31 0.00 0.00 55.95 56.51 2cqs s SER 45 Cb -0.04 -0.04 0.04 0.00 0.21 0.00 0.00 66.02 66.19 2cqs s SER 45 CO 0.07 -0.14 0.42 0.72 0.41 0.00 0.00 173.24 174.72 2cqs s PHE 46 N -1.81 -0.27 -0.34 2.43 -0.12 -0.20 -1.12 117.98 116.54 2cqs s PHE 46 Ca 0.03 0.16 -0.10 0.00 -0.05 0.00 0.00 56.93 56.97 2cqs s PHE 46 Cb -0.07 0.24 0.01 0.00 -0.63 0.00 0.00 43.02 42.58 2cqs s PHE 46 CO 0.02 -0.62 0.18 -0.47 -0.05 0.00 0.00 175.22 174.29 2cqs s TYR 47 N -2.84 3.21 0.00 3.49 5.04 -0.73 -1.15 117.35 124.38 2cqs s TYR 47 Ca -0.03 -0.78 0.00 0.00 -2.44 0.00 0.00 57.07 53.82 2cqs s TYR 47 Cb -0.00 -2.40 0.00 0.00 0.35 0.00 0.00 41.96 39.91 2cqs s TYR 47 CO -0.05 -0.56 0.00 0.54 -1.34 0.00 0.00 175.55 174.14 2cqs n ARG 48 N 4.99 0.00 -3.82 4.97 1.74 0.28 -4.58 116.66 120.24 2cqs n ARG 48 Ca -0.13 0.00 -0.27 0.00 -0.77 0.00 0.00 57.85 56.68 2cqs n ARG 48 Cb 0.47 -0.33 -0.17 0.00 -1.02 0.00 0.00 32.46 31.41 2cqs n ARG 48 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 2cqs s ASP 49 N 0.00 2.68 0.57 0.55 -1.08 -1.26 -4.55 116.67 113.58 2cqs s ASP 49 Ca 0.00 -0.63 0.38 0.00 -0.52 0.00 0.00 52.55 51.78 2cqs s ASP 49 Cb 0.00 -0.74 1.93 0.00 -1.46 0.00 0.00 42.92 42.65 2cqs s ASP 49 CO 0.00 -0.23 2.15 0.00 0.52 0.00 0.00 175.17 177.61 2cqs h ALA 50 N 8.19 1.00 0.05 3.66 0.00 -1.84 -1.19 119.26 129.13 2cqs h ALA 50 Ca -0.21 0.00 -0.35 0.00 0.00 0.00 0.00 54.91 54.35 2cqs h ALA 50 Cb 1.11 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.87 2cqs h ALA 50 CO 0.36 0.00 -2.00 1.17 0.00 0.00 0.00 179.25 178.77 2cqs n LYS 51 N -2.93 0.67 0.01 0.00 4.81 -1.03 -4.35 118.16 115.34 2cqs n LYS 51 Ca -0.02 0.31 0.11 0.00 -0.87 0.00 0.00 58.31 57.84 2cqs n LYS 51 Cb 0.13 -1.65 -0.03 0.00 0.02 0.00 0.00 35.03 33.51 2cqs n LYS 51 CO 0.00 0.00 0.00 -1.33 1.17 0.00 0.00 177.40 177.24 2cqs n MET 52 N -3.75 0.16 -2.67 1.64 2.81 -1.19 -0.58 117.12 113.53 2cqs n MET 52 Ca -0.38 -0.02 -0.11 0.00 -1.81 0.00 0.00 57.70 55.37 2cqs n MET 52 Cb 0.93 -1.53 0.02 0.00 -0.71 0.00 0.00 33.22 31.93 2cqs n MET 52 CO 0.00 0.00 0.00 0.54 1.51 0.00 0.00 175.97 178.02 2cqs n ARG 53 N -1.72 1.37 -2.97 0.03 5.12 -0.46 -4.11 116.66 113.92 2cqs n ARG 53 Ca 0.03 -3.39 -0.41 0.00 -1.93 0.00 0.00 57.85 52.14 2cqs n ARG 53 Cb 0.39 -1.37 -0.05 0.00 -1.16 0.00 0.00 32.46 30.27 2cqs n ARG 53 CO 0.00 0.00 0.00 0.50 -1.93 0.00 0.00 177.63 176.20 2cqs s ARG 54 N -3.13 4.14 0.06 5.56 3.52 -0.37 -1.77 118.95 126.96 2cqs s ARG 54 Ca 0.30 0.78 -0.16 0.00 -0.13 0.00 0.00 55.73 56.52 2cqs s ARG 54 Cb 0.45 -3.65 -0.22 0.00 -1.56 0.00 0.00 34.95 29.97 2cqs s ARG 54 CO 0.01 -0.50 1.18 -0.07 -0.81 0.00 0.00 175.30 175.12 2cqs h LEU 55 N 9.12 0.79 -8.97 -0.88 4.07 -1.41 -3.07 115.31 114.97 2cqs h LEU 55 Ca -0.24 -0.72 -0.68 0.00 0.08 0.00 0.00 57.88 56.32 2cqs h LEU 55 Cb 1.10 -0.24 -0.21 0.00 1.08 0.00 0.00 40.66 42.40 2cqs h LEU 55 CO 0.84 1.40 -0.85 0.42 -1.08 0.00 0.00 178.44 179.18 2cqs s THR 56 N -3.38 2.37 0.15 0.22 -4.23 -1.23 -0.66 115.64 108.87 2cqs s THR 56 Ca -0.11 -1.80 -0.20 0.00 -1.18 0.00 0.00 61.69 58.40 2cqs s THR 56 Cb 0.06 -2.08 -0.07 0.00 1.34 0.00 0.00 72.50 71.75 2cqs s THR 56 CO 0.88 0.04 0.65 -0.60 -0.54 0.00 0.00 174.62 175.05 2cqs s ARG 57 N -2.24 4.26 -0.05 3.99 3.52 0.04 -4.43 118.95 124.04 2cqs s ARG 57 Ca 0.16 0.82 -0.03 0.00 -0.13 0.00 0.00 55.73 56.55 2cqs s ARG 57 Cb -0.10 -3.09 0.02 0.00 -1.56 0.00 0.00 34.95 30.23 2cqs s ARG 57 CO 0.08 0.53 0.13 -0.47 -0.81 0.00 0.00 175.30 174.75 2cqs s TYR 58 N -1.29 -0.14 -0.26 5.12 5.04 -1.26 -4.82 117.35 119.73 2cqs s TYR 58 Ca 0.36 0.39 -0.09 0.00 -2.44 0.00 0.00 57.07 55.29 2cqs s TYR 58 Cb -0.19 -0.02 -0.04 0.00 0.35 0.00 0.00 41.96 42.06 2cqs s TYR 58 CO 0.21 -0.11 0.13 1.03 -1.34 0.00 0.00 175.55 175.47 2cqs s ARG 59 N 0.59 3.79 0.40 4.97 0.52 -1.26 -5.08 118.95 122.89 2cqs s ARG 59 Ca -0.04 -0.40 -0.17 0.00 -0.52 0.00 0.00 55.73 54.59 2cqs s ARG 59 Cb -0.06 -3.48 -0.09 0.00 0.52 0.00 0.00 34.95 31.84 2cqs s ARG 59 CO -0.03 -0.18 0.86 0.71 0.02 0.00 0.00 175.30 176.68 2cqs s TYR 60 N 1.68 3.37 -1.40 -0.53 2.02 -1.26 -4.00 117.35 117.23 2cqs s TYR 60 Ca 0.07 1.38 -0.03 0.00 -0.37 0.00 0.00 57.07 58.12 2cqs s TYR 60 Cb -0.15 -2.68 0.02 0.00 -0.40 0.00 0.00 41.96 38.75 2cqs s TYR 60 CO 0.07 -0.08 0.64 -1.71 -1.57 0.00 0.00 175.55 172.90 2cqs n ASN 61 N -0.77 -1.49 -4.93 2.29 5.15 -1.26 -4.97 115.26 109.27 2cqs n ASN 61 Ca 0.05 -0.89 -0.25 0.00 -0.60 0.00 0.00 54.58 52.89 2cqs n ASN 61 Cb 0.54 -3.59 -0.00 0.00 -0.53 0.00 0.00 39.78 36.20 2cqs n ASN 61 CO 0.00 0.00 0.00 0.21 1.40 0.00 0.00 177.26 178.87 2cqs s ASN 62 N -4.15 6.19 -0.28 1.20 2.47 -1.26 -5.01 114.94 114.10 2cqs s ASN 62 Ca 0.14 0.61 0.03 0.00 0.42 0.00 0.00 52.86 54.06 2cqs s ASN 62 Cb -0.07 -2.03 0.08 0.00 -1.45 0.00 0.00 41.25 37.77 2cqs s ASN 62 CO 0.85 -0.49 -0.03 -0.63 -3.72 0.00 0.00 177.10 173.08 2cqs s ILE 63 N -2.53 1.97 0.82 -5.21 1.01 -1.26 -1.80 121.20 114.19 2cqs s ILE 63 Ca 0.44 -1.75 -0.12 0.00 0.00 0.00 0.00 60.65 59.22 2cqs s ILE 63 Cb -0.10 -2.26 0.08 0.00 0.01 0.00 0.00 42.46 40.20 2cqs s ILE 63 CO 0.40 -0.27 1.14 -2.16 0.00 0.00 0.00 174.94 174.05 2cqs s PRO 64 N 1.14 1.92 0.41 2.79 0.04 -1.26 -5.03 135.00 135.02 2cqs s PRO 64 Ca -0.01 0.30 -0.26 0.00 0.04 0.00 0.00 61.00 61.08 2cqs s PRO 64 Cb -0.19 -1.93 -0.09 0.00 0.04 0.00 0.00 34.50 32.33 2cqs s PRO 64 CO -0.08 -1.66 1.36 0.00 0.04 0.00 0.00 177.00 176.66 2cqs s ALA 65 N -3.39 3.29 -1.27 8.56 0.00 -0.74 -3.18 121.76 125.03 2cqs s ALA 65 Ca 0.62 1.34 -0.01 0.00 0.00 0.00 0.00 51.96 53.91 2cqs s ALA 65 Cb -0.13 -3.53 0.00 0.00 0.00 0.00 0.00 23.12 19.46 2cqs s ALA 65 CO 0.51 -0.96 0.12 -3.47 0.00 0.00 0.00 175.76 171.96 2cqs n ASP 66 N 0.08 -4.71 -4.43 0.00 2.03 -1.26 -4.94 116.55 103.32 2cqs n ASP 66 Ca 0.04 -0.07 -0.45 0.00 0.52 0.00 0.00 54.79 54.84 2cqs n ASP 66 Cb 0.42 -3.77 -0.02 0.00 -0.72 0.00 0.00 41.12 37.03 2cqs n ASP 66 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2cqs s ALA 67 N -2.83 3.60 0.00 -1.67 0.00 -1.19 -4.71 121.76 114.95 2cqs s ALA 67 Ca 0.06 -2.96 0.00 0.00 0.00 0.00 0.00 51.96 49.06 2cqs s ALA 67 Cb -0.03 -3.94 0.00 0.00 0.00 0.00 0.00 23.12 19.15 2cqs s ALA 67 CO 0.07 -2.81 0.00 0.41 0.00 0.00 0.00 175.76 173.44 2cqs n GLY 68 N 5.01 3.56 0.00 0.00 0.00 -1.26 -4.88 105.19 107.61 2cqs n GLY 68 Ca 0.23 -0.28 0.00 0.00 0.00 0.00 0.00 46.02 45.97 2cqs n GLY 68 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2cqs n GLY 69 N 0.00 -0.64 3.50 -0.02 0.00 -1.26 -2.93 105.19 103.83 2cqs n GLY 69 Ca 0.00 -0.55 -0.42 0.00 0.00 0.00 0.00 46.02 45.05 2cqs n GLY 69 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2cqs s ARG 70 N -0.90 3.15 0.14 1.61 3.00 -0.56 -4.51 118.95 120.87 2cqs s ARG 70 Ca 0.00 -0.57 0.04 0.00 0.00 0.00 0.00 55.73 55.20 2cqs s ARG 70 Cb 0.00 -4.21 -0.04 0.00 0.00 0.00 0.00 34.95 30.70 2cqs s ARG 70 CO 0.00 -1.97 0.13 0.71 0.00 0.00 0.00 175.30 174.17 2cqs s TYR 71 N 4.82 3.18 -0.33 -0.53 2.02 -0.60 -4.84 117.35 121.07 2cqs s TYR 71 Ca 0.28 0.02 -0.01 0.00 -0.37 0.00 0.00 57.07 56.99 2cqs s TYR 71 Cb -0.13 -1.55 0.11 0.00 -0.40 0.00 0.00 41.96 39.99 2cqs s TYR 71 CO 0.12 0.52 0.15 -1.17 -1.57 0.00 0.00 175.55 173.60 2cqs s LEU 72 N -2.88 1.53 -0.11 -1.29 2.96 -1.26 -0.51 118.68 117.12 2cqs s LEU 72 Ca 0.31 -1.76 -0.30 0.00 -0.22 0.00 0.00 54.13 52.16 2cqs s LEU 72 Cb -0.11 -0.64 -0.02 0.00 0.50 0.00 0.00 46.19 45.93 2cqs s LEU 72 CO 0.23 -0.38 1.10 -0.31 -1.32 0.00 0.00 176.35 175.67 2cqs s TYR 73 N 1.50 3.32 -0.24 5.38 2.02 0.23 -4.28 117.35 125.28 2cqs s TYR 73 Ca 0.12 1.39 -0.08 0.00 -0.37 0.00 0.00 57.07 58.13 2cqs s TYR 73 Cb -0.19 -3.31 -0.03 0.00 -0.40 0.00 0.00 41.96 38.03 2cqs s TYR 73 CO -0.21 -0.79 0.09 0.08 -1.57 0.00 0.00 175.55 173.15 2cqs s VAL 74 N 2.36 4.53 -0.33 0.71 1.01 0.47 -0.28 120.40 128.87 2cqs s VAL 74 Ca 0.51 -0.10 -0.07 0.00 0.00 0.00 0.00 61.98 62.32 2cqs s VAL 74 Cb -0.20 -3.11 0.03 0.00 0.00 0.00 0.00 36.38 33.10 2cqs s VAL 74 CO 0.18 0.35 0.10 0.21 0.00 0.00 0.00 175.10 175.93 2cqs s ASN 75 N 1.43 5.29 -0.45 3.32 3.84 -0.34 -1.57 114.94 126.46 2cqs s ASN 75 Ca 0.06 -1.08 0.01 0.00 0.21 0.00 0.00 52.86 52.06 2cqs s ASN 75 Cb -0.15 -1.87 0.12 0.00 -0.55 0.00 0.00 41.25 38.80 2cqs s ASN 75 CO 0.04 -0.31 0.22 -0.62 -2.79 0.00 0.00 177.10 173.64 2cqs s ASP 76 N 1.42 4.91 -1.35 -4.21 -1.08 0.23 -1.97 116.67 114.62 2cqs s ASP 76 Ca -0.01 -2.44 0.00 0.00 -0.52 0.00 0.00 52.55 49.58 2cqs s ASP 76 Cb -0.19 -1.74 0.00 0.00 -1.46 0.00 0.00 42.92 39.53 2cqs s ASP 76 CO 0.03 -0.40 0.00 0.61 0.52 0.00 0.00 175.17 175.93 2cqs n GLY 77 N 3.96 -0.02 0.00 2.66 0.00 -1.26 -2.43 105.19 108.10 2cqs n GLY 77 Ca 0.03 -0.25 0.00 0.00 0.00 0.00 0.00 46.02 45.80 2cqs n GLY 77 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2cqs n GLY 78 N -1.03 2.84 3.69 -0.02 0.00 -1.26 -5.05 105.19 104.37 2cqs n GLY 78 Ca -0.18 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.42 2cqs n GLY 78 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2cqs s ASP 79 N -0.23 7.23 -0.12 1.61 2.15 -1.02 -4.95 116.67 121.34 2cqs s ASP 79 Ca 0.00 1.50 -0.00 0.00 0.43 0.00 0.00 52.55 54.48 2cqs s ASP 79 Cb 0.00 -2.55 -0.02 0.00 -0.30 0.00 0.00 42.92 40.05 2cqs s ASP 79 CO 0.00 -0.42 -0.11 -0.69 -0.17 0.00 0.00 175.17 173.77 2cqs s VAL 80 N 1.93 3.25 0.18 1.11 1.01 -1.26 -0.60 120.40 126.02 2cqs s VAL 80 Ca 0.48 -0.60 -0.12 0.00 0.00 0.00 0.00 61.98 61.73 2cqs s VAL 80 Cb -0.18 -2.36 0.01 0.00 0.00 0.00 0.00 36.38 33.84 2cqs s VAL 80 CO 0.18 0.53 0.38 -1.66 0.00 0.00 0.00 175.10 174.53 2cqs s TRP 81 N 0.10 0.19 -0.05 5.22 1.48 -0.61 -4.89 118.94 120.39 2cqs s TRP 81 Ca -0.05 -0.55 0.04 0.00 -1.06 0.00 0.00 56.10 54.48 2cqs s TRP 81 Cb -0.14 0.12 -0.00 0.00 -1.16 0.00 0.00 33.47 32.29 2cqs s TRP 81 CO 0.04 -0.80 -0.16 0.95 -4.06 0.00 0.00 176.95 172.92 2cqs s THR 82 N -3.93 1.36 0.53 0.66 -4.23 -1.26 -0.39 115.64 108.38 2cqs s THR 82 Ca 0.14 -0.67 0.41 0.00 -1.18 0.00 0.00 61.69 60.39 2cqs s THR 82 Cb 0.02 -1.18 0.42 0.00 1.34 0.00 0.00 72.50 73.10 2cqs s THR 82 CO -0.01 0.40 2.27 1.55 -0.54 0.00 0.00 174.62 178.28 2cqs h PRO 83 N 6.36 0.00 -0.45 3.99 0.13 -1.88 -0.62 132.00 139.53 2cqs h PRO 83 Ca -0.32 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.81 2cqs h PRO 83 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 2cqs h PRO 83 CO 0.48 0.01 0.00 -1.13 -0.23 0.00 0.00 178.00 177.13 2cqs n SER 84 N -3.16 1.64 0.00 1.44 3.41 -1.26 -3.71 113.62 111.98 2cqs n SER 84 Ca -0.02 -2.10 0.00 0.00 -0.26 0.00 0.00 58.87 56.49 2cqs n SER 84 Cb 0.13 -0.29 0.00 0.00 -0.26 0.00 0.00 64.21 63.79 2cqs n SER 84 CO 0.00 0.00 0.00 1.87 -0.16 0.00 0.00 175.04 176.75 2cqs n TRP 85 N 0.18 0.00 -1.70 7.33 -0.00 -0.24 -4.69 117.44 118.31 2cqs n TRP 85 Ca 0.08 0.00 -0.35 0.00 -0.00 0.00 0.00 57.50 57.23 2cqs n TRP 85 Cb 0.31 0.00 0.06 0.00 -0.00 0.00 0.00 31.31 31.68 2cqs n TRP 85 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 177.69 177.18 2cqs s LEU 86 N 0.00 3.46 0.05 5.87 1.43 -1.26 -0.05 118.68 128.18 2cqs s LEU 86 Ca 0.00 2.30 0.24 0.00 -1.03 0.00 0.00 54.13 55.64 2cqs s LEU 86 Cb 0.00 -4.59 0.33 0.00 0.03 0.00 0.00 46.19 41.96 2cqs s LEU 86 CO 0.00 -1.91 1.28 -0.81 0.23 0.00 0.00 176.35 175.15 2cqs n PRO 87 N -2.26 0.16 0.02 1.29 -0.04 -1.26 -4.77 135.00 128.15 2cqs n PRO 87 Ca 0.13 0.03 -0.09 0.00 -0.04 0.00 0.00 63.50 63.53 2cqs n PRO 87 Cb 0.50 -1.58 0.07 0.00 -0.04 0.00 0.00 33.50 32.45 2cqs n PRO 87 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 2cqs h VAL 88 N 0.00 1.33 -5.36 0.52 2.07 -1.74 -3.36 116.25 109.71 2cqs h VAL 88 Ca 0.00 -1.83 -0.36 0.00 0.82 0.00 0.00 66.70 65.33 2cqs h VAL 88 Cb 0.63 1.82 0.13 0.00 -1.52 0.00 0.00 31.29 32.35 2cqs h VAL 88 CO 0.00 0.56 -0.62 0.29 0.02 0.00 0.00 177.57 177.83 2cqs n LYS 89 N -3.94 -7.15 -2.91 1.57 5.02 0.93 -4.99 118.16 106.68 2cqs n LYS 89 Ca -0.03 0.75 -0.32 0.00 -2.02 0.00 0.00 58.31 56.68 2cqs n LYS 89 Cb 0.61 -5.55 -0.06 0.00 -0.02 0.00 0.00 35.03 30.01 2cqs n LYS 89 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2cqs s ALA 90 N -3.29 3.19 0.10 7.82 0.00 -1.26 -4.98 121.76 123.34 2cqs s ALA 90 Ca 0.51 0.17 -0.31 0.00 0.00 0.00 0.00 51.96 52.33 2cqs s ALA 90 Cb -0.22 -2.94 -0.09 0.00 0.00 0.00 0.00 23.12 19.87 2cqs s ALA 90 CO 0.66 0.16 1.57 -0.51 0.00 0.00 0.00 175.76 177.64 2cqs s ASP 91 N -2.41 6.65 -0.05 0.00 1.01 -1.26 -4.94 116.67 115.66 2cqs s ASP 91 Ca 0.57 2.48 -0.01 0.00 0.71 0.00 0.00 52.55 56.30 2cqs s ASP 91 Cb -0.10 -2.58 -0.04 0.00 1.01 0.00 0.00 42.92 41.22 2cqs s ASP 91 CO 0.19 -0.82 0.03 -0.76 0.21 0.00 0.00 175.17 174.01 2cqs s LEU 92 N 1.93 3.71 0.21 1.23 1.43 -1.26 -4.86 118.68 121.07 2cqs s LEU 92 Ca 0.71 0.14 0.01 0.00 -1.03 0.00 0.00 54.13 53.96 2cqs s LEU 92 Cb -0.40 -1.98 0.17 0.00 0.03 0.00 0.00 46.19 44.01 2cqs s LEU 92 CO 0.31 0.34 1.52 0.44 0.23 0.00 0.00 176.35 179.19 2cqs h ASP 93 N 4.74 0.41 -4.66 2.29 3.32 -0.08 -3.45 116.42 118.99 2cqs h ASP 93 Ca -0.50 -0.24 -0.13 0.00 0.02 0.00 0.00 57.03 56.18 2cqs h ASP 93 Cb 1.19 -0.12 -0.22 0.00 0.22 0.00 0.00 39.33 40.41 2cqs h ASP 93 CO 0.57 0.92 -0.36 -1.00 -1.72 0.00 0.00 179.24 177.65 2cqs s HIS 94 N -3.79 -0.16 -0.14 4.55 3.76 -1.13 -4.99 115.29 113.39 2cqs s HIS 94 Ca -0.05 0.31 -0.15 0.00 -0.15 0.00 0.00 55.06 55.02 2cqs s HIS 94 Cb 0.11 0.06 0.04 0.00 1.11 0.00 0.00 32.58 33.91 2cqs s HIS 94 CO 0.82 -0.30 0.41 0.12 -0.85 0.00 0.00 174.74 174.94 2cqs s PHE 95 N -0.93 -0.43 -0.25 1.40 5.36 -1.26 -1.08 117.98 120.80 2cqs s PHE 95 Ca -0.10 1.02 -0.26 0.00 -0.96 0.00 0.00 56.93 56.63 2cqs s PHE 95 Cb -0.05 0.16 0.09 0.00 -0.34 0.00 0.00 43.02 42.88 2cqs s PHE 95 CO 0.03 -0.25 0.83 -2.00 -1.46 0.00 0.00 175.22 172.37 2cqs s GLU 96 N 0.01 0.74 -0.09 10.12 2.12 -0.20 -4.53 118.70 126.87 2cqs s GLU 96 Ca -0.02 0.76 -0.00 0.00 0.36 0.00 0.00 54.97 56.07 2cqs s GLU 96 Cb -0.03 0.36 0.02 0.00 0.26 0.00 0.00 34.13 34.74 2cqs s GLU 96 CO 0.01 -0.11 -0.06 0.00 -0.54 0.00 0.00 175.26 174.56 2cqs s ALA 97 N 0.12 1.08 -0.23 6.30 0.00 -0.37 0.20 121.76 128.84 2cqs s ALA 97 Ca -0.00 -0.36 -0.03 0.00 0.00 0.00 0.00 51.96 51.57 2cqs s ALA 97 Cb -0.04 -0.75 0.00 0.00 0.00 0.00 0.00 23.12 22.33 2cqs s ALA 97 CO -0.01 -0.29 -0.04 1.03 0.00 0.00 0.00 175.76 176.45 2cqs s ARG 98 N 1.50 3.17 -0.27 0.00 0.52 0.16 0.11 118.95 124.13 2cqs s ARG 98 Ca -0.00 -0.76 -0.13 0.00 -0.52 0.00 0.00 55.73 54.31 2cqs s ARG 98 Cb -0.13 -3.02 -0.04 0.00 0.52 0.00 0.00 34.95 32.27 2cqs s ARG 98 CO -0.05 -0.28 0.30 -1.01 0.02 0.00 0.00 175.30 174.28 2cqs s HIS 99 N 1.43 3.24 0.00 -0.53 3.76 -0.45 -0.64 115.29 122.10 2cqs s HIS 99 Ca 0.04 0.30 0.00 0.00 -0.15 0.00 0.00 55.06 55.25 2cqs s HIS 99 Cb -0.15 -2.49 0.00 0.00 1.11 0.00 0.00 32.58 31.05 2cqs s HIS 99 CO -0.03 -0.19 0.00 0.41 -0.85 0.00 0.00 174.74 174.08 2cqs n GLY 100 N 4.80 5.56 3.46 -2.22 0.00 0.94 -0.98 105.19 116.75 2cqs n GLY 100 Ca -0.11 -2.07 -0.43 0.00 0.00 0.00 0.00 46.02 43.41 2cqs n GLY 100 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2cqs s LEU 101 N 0.00 4.60 0.00 0.99 1.43 -1.25 -3.91 118.68 120.53 2cqs s LEU 101 Ca 0.00 -1.47 0.00 0.00 -1.03 0.00 0.00 54.13 51.63 2cqs s LEU 101 Cb 0.00 -2.42 0.00 0.00 0.03 0.00 0.00 46.19 43.80 2cqs s LEU 101 CO 0.00 -1.29 0.00 0.61 0.23 0.00 0.00 176.35 175.90 2cqs n GLY 102 N 5.52 0.64 3.40 -3.19 0.00 -1.26 -4.90 105.19 105.41 2cqs n GLY 102 Ca 0.11 -0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.01 2cqs n GLY 102 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2cqs s TYR 103 N -2.00 -0.47 0.03 1.61 -0.85 -1.25 -3.83 117.35 110.58 2cqs s TYR 103 Ca 0.00 0.25 -0.08 0.00 -0.52 0.00 0.00 57.07 56.72 2cqs s TYR 103 Cb 0.00 0.49 -0.00 0.00 0.38 0.00 0.00 41.96 42.83 2cqs s TYR 103 CO 0.00 -0.81 0.16 -1.12 -1.52 0.00 0.00 175.55 172.25 2cqs s SER 104 N -2.73 0.06 -0.06 -0.18 0.01 -0.07 -0.04 113.70 110.69 2cqs s SER 104 Ca 0.01 -0.34 0.02 0.00 1.31 0.00 0.00 55.95 56.95 2cqs s SER 104 Cb -0.00 0.25 0.01 0.00 0.21 0.00 0.00 66.02 66.48 2cqs s SER 104 CO -0.12 -0.48 -0.13 -0.13 0.41 0.00 0.00 173.24 172.79 2cqs s ARG 105 N -2.16 1.73 -0.11 12.44 0.52 0.19 0.03 118.95 131.60 2cqs s ARG 105 Ca -0.08 -0.43 0.02 0.00 -0.52 0.00 0.00 55.73 54.71 2cqs s ARG 105 Cb -0.03 -1.43 0.01 0.00 0.52 0.00 0.00 34.95 34.02 2cqs s ARG 105 CO -0.02 0.05 -0.16 0.42 0.02 0.00 0.00 175.30 175.61 2cqs s ILE 106 N 0.61 1.54 -0.05 1.52 1.01 -0.42 0.37 121.20 125.78 2cqs s ILE 106 Ca -0.14 -0.66 0.04 0.00 0.00 0.00 0.00 60.65 59.89 2cqs s ILE 106 Cb -0.15 -1.40 -0.00 0.00 0.01 0.00 0.00 42.46 40.91 2cqs s ILE 106 CO 0.04 0.45 -0.18 -0.89 0.00 0.00 0.00 174.94 174.36 2cqs s THR 107 N 1.02 1.50 0.01 2.92 2.01 0.13 -0.85 115.64 122.37 2cqs s THR 107 Ca -0.06 -0.75 0.01 0.00 0.31 0.00 0.00 61.69 61.20 2cqs s THR 107 Cb -0.15 -1.29 -0.01 0.00 0.01 0.00 0.00 72.50 71.07 2cqs s THR 107 CO -0.02 0.43 -0.04 -0.83 -0.69 0.00 0.00 174.62 173.47 2cqs s GLY 108 N 0.06 0.22 -0.02 4.40 0.00 -0.75 -1.04 107.32 110.20 2cqs s GLY 108 Ca -0.05 -0.28 0.01 0.00 0.00 0.00 0.00 44.72 44.41 2cqs s GLY 108 CO 0.03 -0.27 -0.04 1.85 0.00 0.00 0.00 173.10 174.66 2cqs s GLU 109 N -0.43 0.50 -0.16 2.90 2.12 -0.24 -0.57 118.70 122.83 2cqs s GLU 109 Ca -0.02 -0.12 -0.08 0.00 0.36 0.00 0.00 54.97 55.10 2cqs s GLU 109 Cb -0.03 -0.53 0.06 0.00 0.26 0.00 0.00 34.13 33.89 2cqs s GLU 109 CO -0.00 0.02 0.38 0.50 -0.54 0.00 0.00 175.26 175.62 2cqs s ARG 110 N 0.32 0.35 -1.26 4.30 3.52 -0.67 0.73 118.95 126.24 2cqs s ARG 110 Ca -0.04 0.77 -0.20 0.00 -0.13 0.00 0.00 55.73 56.14 2cqs s ARG 110 Cb -0.07 -0.01 0.01 0.00 -1.56 0.00 0.00 34.95 33.32 2cqs s ARG 110 CO -0.00 -0.17 0.59 0.09 -0.81 0.00 0.00 175.30 175.00 2cqs n ASN 111 N 4.40 -3.25 0.00 -2.12 3.02 -1.26 -2.47 115.26 113.58 2cqs n ASN 111 Ca -0.22 -1.14 0.00 0.00 -0.03 0.00 0.00 54.58 53.19 2cqs n ASN 111 Cb 0.54 -2.52 0.00 0.00 -0.61 0.00 0.00 39.78 37.19 2cqs n ASN 111 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2cqs n GLY 112 N -1.99 0.90 3.00 7.41 0.00 -1.26 -5.00 105.19 108.25 2cqs n GLY 112 Ca -0.17 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.55 2cqs n GLY 112 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2cqs s LEU 113 N 0.00 1.80 -0.18 0.99 1.02 -1.03 -0.81 118.68 120.46 2cqs s LEU 113 Ca 0.00 -0.58 -0.06 0.00 0.02 0.00 0.00 54.13 53.51 2cqs s LEU 113 Cb 0.00 -1.16 -0.03 0.00 0.02 0.00 0.00 46.19 45.02 2cqs s LEU 113 CO 0.00 -0.09 0.03 -0.75 0.02 0.00 0.00 176.35 175.56 2cqs s LYS 114 N 1.48 3.80 -0.24 1.70 2.20 0.27 -1.67 119.74 127.28 2cqs s LYS 114 Ca 0.03 -0.43 0.02 0.00 -0.36 0.00 0.00 55.97 55.23 2cqs s LYS 114 Cb -0.14 -3.12 0.06 0.00 -1.51 0.00 0.00 37.83 33.12 2cqs s LYS 114 CO -0.10 0.18 -0.09 0.08 -0.36 0.00 0.00 175.35 175.06 2cqs s VAL 115 N 0.59 1.86 -0.12 4.02 1.01 0.27 0.13 120.40 128.15 2cqs s VAL 115 Ca 0.01 -1.39 -0.03 0.00 0.00 0.00 0.00 61.98 60.57 2cqs s VAL 115 Cb -0.14 -2.02 -0.03 0.00 0.00 0.00 0.00 36.38 34.20 2cqs s VAL 115 CO 0.02 -0.02 -0.00 -0.70 0.00 0.00 0.00 175.10 174.40 2cqs s GLU 116 N 1.25 3.37 -0.11 2.72 2.12 -0.08 -1.82 118.70 126.15 2cqs s GLU 116 Ca -0.07 -0.44 0.01 0.00 0.36 0.00 0.00 54.97 54.84 2cqs s GLU 116 Cb -0.19 -2.90 0.02 0.00 0.26 0.00 0.00 34.13 31.32 2cqs s GLU 116 CO -0.06 0.48 -0.12 0.99 -0.54 0.00 0.00 175.26 176.01 2cqs s THR 117 N -0.27 1.30 -0.31 -1.70 2.01 -0.03 -0.29 115.64 116.36 2cqs s THR 117 Ca 0.06 -0.51 -0.13 0.00 0.31 0.00 0.00 61.69 61.42 2cqs s THR 117 Cb -0.12 -1.23 -0.03 0.00 0.01 0.00 0.00 72.50 71.13 2cqs s THR 117 CO 0.02 0.41 0.25 -0.22 -0.69 0.00 0.00 174.62 174.39 2cqs s LEU 118 N 1.17 4.27 -0.13 4.42 2.96 -0.22 -1.31 118.68 129.85 2cqs s LEU 118 Ca -0.04 -0.17 -0.03 0.00 -0.22 0.00 0.00 54.13 53.67 2cqs s LEU 118 Cb -0.14 -2.19 -0.03 0.00 0.50 0.00 0.00 46.19 44.33 2cqs s LEU 118 CO -0.03 -0.17 -0.01 -0.36 -1.32 0.00 0.00 176.35 174.46 2cqs s PHE 119 N 1.81 3.11 -0.09 5.38 0.08 0.11 -1.11 117.98 127.26 2cqs s PHE 119 Ca 0.08 -0.04 -0.31 0.00 0.12 0.00 0.00 56.93 56.78 2cqs s PHE 119 Cb -0.17 -1.90 0.12 0.00 -0.57 0.00 0.00 43.02 40.50 2cqs s PHE 119 CO 0.11 0.20 1.03 -0.59 -0.10 0.00 0.00 175.22 175.87 2cqs s PHE 120 N -0.16 -0.26 -0.31 0.36 -0.12 -0.78 -0.89 117.98 115.82 2cqs s PHE 120 Ca 0.04 0.18 -0.06 0.00 -0.05 0.00 0.00 56.93 57.04 2cqs s PHE 120 Cb -0.13 0.52 0.02 0.00 -0.63 0.00 0.00 43.02 42.81 2cqs s PHE 120 CO 0.02 -0.39 0.08 0.08 -0.05 0.00 0.00 175.22 174.96 2cqs s VAL 121 N -2.70 3.83 0.51 -2.49 1.01 -1.25 -0.30 120.40 119.02 2cqs s VAL 121 Ca 0.06 -0.90 -0.22 0.00 0.00 0.00 0.00 61.98 60.92 2cqs s VAL 121 Cb -0.01 -3.06 -0.06 0.00 0.00 0.00 0.00 36.38 33.25 2cqs s VAL 121 CO -0.07 -0.03 1.28 -2.84 0.00 0.00 0.00 175.10 173.45 2cqs s PRO 122 N 1.45 3.41 0.38 2.72 0.02 -1.26 -4.50 135.00 137.22 2cqs s PRO 122 Ca 0.01 2.05 -0.28 0.00 0.02 0.00 0.00 61.00 62.80 2cqs s PRO 122 Cb -0.18 -2.33 -0.11 0.00 0.02 0.00 0.00 34.50 31.90 2cqs s PRO 122 CO 0.02 -0.92 1.48 1.28 -0.33 0.00 0.00 177.00 178.54 2cqs n LEU 123 N -0.78 4.79 0.00 -5.54 4.77 -1.26 -1.74 117.00 117.24 2cqs n LEU 123 Ca 0.09 1.22 0.00 0.00 -0.03 0.00 0.00 56.01 57.29 2cqs n LEU 123 Cb 0.46 -1.62 0.00 0.00 -2.33 0.00 0.00 43.42 39.93 2cqs n LEU 123 CO 0.51 0.14 0.00 0.61 -1.33 0.00 0.00 177.39 177.32 2cqs n GLY 124 N 0.46 0.50 3.43 -0.72 0.00 -1.26 -4.99 105.19 102.60 2cqs n GLY 124 Ca 0.01 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.72 2cqs n GLY 124 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2cqs s GLU 125 N -0.54 2.15 -1.05 1.61 0.41 -0.71 -5.04 118.70 115.53 2cqs s GLU 125 Ca 0.00 -0.92 -0.04 0.00 -0.41 0.00 0.00 54.97 53.60 2cqs s GLU 125 Cb 0.00 -2.19 0.29 0.00 -1.78 0.00 0.00 34.13 30.46 2cqs s GLU 125 CO 0.00 0.56 1.30 0.09 -0.49 0.00 0.00 175.26 176.72 2cqs n ASN 126 N 1.89 5.88 -3.52 -0.19 5.03 -1.26 -4.63 115.26 118.46 2cqs n ASN 126 Ca -0.16 -3.31 -0.09 0.00 0.87 0.00 0.00 54.58 51.89 2cqs n ASN 126 Cb 0.52 -1.24 -0.03 0.00 -1.02 0.00 0.00 39.78 38.01 2cqs n ASN 126 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2cqs s ALA 127 N -2.33 -1.86 -0.19 5.41 0.00 -1.26 -1.19 121.76 120.34 2cqs s ALA 127 Ca 0.31 1.18 -0.03 0.00 0.00 0.00 0.00 51.96 53.42 2cqs s ALA 127 Cb 0.01 0.13 -0.02 0.00 0.00 0.00 0.00 23.12 23.25 2cqs s ALA 127 CO 0.04 -0.59 -0.06 -2.00 0.00 0.00 0.00 175.76 173.15 2cqs s GLU 128 N -2.60 3.46 -0.08 0.00 2.12 0.12 -4.07 118.70 117.65 2cqs s GLU 128 Ca 0.03 -0.61 -0.00 0.00 0.36 0.00 0.00 54.97 54.76 2cqs s GLU 128 Cb -0.01 -2.92 -0.03 0.00 0.26 0.00 0.00 34.13 31.43 2cqs s GLU 128 CO -0.06 -0.00 -0.05 0.08 -0.54 0.00 0.00 175.26 174.69 2cqs s VAL 129 N 0.97 3.87 -0.13 3.70 1.01 0.59 -1.30 120.40 129.12 2cqs s VAL 129 Ca -0.00 -0.41 0.03 0.00 0.00 0.00 0.00 61.98 61.59 2cqs s VAL 129 Cb -0.15 -2.60 0.01 0.00 0.00 0.00 0.00 36.38 33.64 2cqs s VAL 129 CO 0.00 0.59 -0.22 -1.10 0.00 0.00 0.00 175.10 174.38 2cqs s GLN 130 N -0.70 2.95 -0.33 2.72 -0.21 0.10 -1.87 119.66 122.32 2cqs s GLN 130 Ca 0.11 -0.83 -0.05 0.00 0.02 0.00 0.00 55.36 54.60 2cqs s GLN 130 Cb -0.11 -2.36 0.04 0.00 1.00 0.00 0.00 33.01 31.58 2cqs s GLN 130 CO 0.02 0.01 0.08 0.21 -2.12 0.00 0.00 175.29 173.49 2cqs s LYS 131 N 0.75 2.61 -0.20 2.91 2.20 -0.27 -0.49 119.74 127.24 2cqs s LYS 131 Ca -0.09 -1.18 -0.09 0.00 -0.36 0.00 0.00 55.97 54.25 2cqs s LYS 131 Cb -0.16 -3.39 -0.05 0.00 -1.51 0.00 0.00 37.83 32.72 2cqs s LYS 131 CO -0.00 -0.64 0.11 0.08 -0.36 0.00 0.00 175.35 174.53 2cqs s VAL 132 N 1.38 5.11 -0.23 4.02 1.01 0.14 -1.05 120.40 130.78 2cqs s VAL 132 Ca -0.02 0.09 0.01 0.00 0.00 0.00 0.00 61.98 62.05 2cqs s VAL 132 Cb -0.19 -3.34 0.04 0.00 0.00 0.00 0.00 36.38 32.89 2cqs s VAL 132 CO 0.02 0.42 -0.12 -0.89 0.00 0.00 0.00 175.10 174.53 2cqs s THR 133 N 0.56 2.35 -0.18 3.92 2.01 0.61 -0.49 115.64 124.41 2cqs s THR 133 Ca 0.06 -1.26 -0.07 0.00 0.31 0.00 0.00 61.69 60.73 2cqs s THR 133 Cb -0.12 -2.21 -0.04 0.00 0.01 0.00 0.00 72.50 70.13 2cqs s THR 133 CO 0.00 0.20 0.05 0.54 -0.69 0.00 0.00 174.62 174.73 2cqs s VAL 134 N 1.22 4.69 -0.04 3.82 0.11 -0.59 -0.91 120.40 128.70 2cqs s VAL 134 Ca -0.02 -0.07 0.04 0.00 -2.93 0.00 0.00 61.98 59.00 2cqs s VAL 134 Cb -0.17 -3.11 -0.00 0.00 -1.53 0.00 0.00 36.38 31.57 2cqs s VAL 134 CO -0.07 0.46 -0.16 -0.89 -3.33 0.00 0.00 175.10 171.11 2cqs s THR 135 N 0.45 1.33 -0.53 5.04 2.01 0.12 -1.11 115.64 122.94 2cqs s THR 135 Ca 0.03 -0.66 -0.23 0.00 0.31 0.00 0.00 61.69 61.14 2cqs s THR 135 Cb -0.13 -1.15 0.04 0.00 0.01 0.00 0.00 72.50 71.27 2cqs s THR 135 CO 0.01 0.39 0.85 0.21 -0.69 0.00 0.00 174.62 175.39 2cqs s ASN 136 N 0.10 6.32 -0.05 3.53 3.84 -0.08 -0.57 114.94 128.04 2cqs s ASN 136 Ca -0.05 -0.47 0.16 0.00 0.21 0.00 0.00 52.86 52.71 2cqs s ASN 136 Cb -0.11 -2.40 0.54 0.00 -0.55 0.00 0.00 41.25 38.73 2cqs s ASN 136 CO 0.02 -1.13 1.44 0.35 -2.79 0.00 0.00 177.10 174.99 2cqs n THR 137 N 6.05 1.11 -2.99 -5.21 -2.24 0.01 -0.24 114.28 110.77 2cqs n THR 137 Ca -0.00 -0.85 -0.19 0.00 -2.27 0.00 0.00 64.05 60.73 2cqs n THR 137 Cb 0.47 0.21 0.06 0.00 -2.10 0.00 0.00 70.33 68.96 2cqs n THR 137 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2cqs s SER 138 N -0.90 5.15 0.00 3.42 1.04 -1.24 -4.89 113.70 116.27 2cqs s SER 138 Ca 0.39 -0.72 0.19 0.00 0.48 0.00 0.00 55.95 56.29 2cqs s SER 138 Cb 0.23 0.08 0.52 0.00 0.10 0.00 0.00 66.02 66.96 2cqs s SER 138 CO 0.23 -1.28 1.44 -0.90 0.98 0.00 0.00 173.24 173.71 2cqs n ASP 139 N -2.22 3.14 -4.13 7.02 3.85 -1.26 -3.85 116.55 119.09 2cqs n ASP 139 Ca 0.14 -1.99 -0.17 0.00 -0.71 0.00 0.00 54.79 52.06 2cqs n ASP 139 Cb 0.61 -0.38 -0.12 0.00 -1.35 0.00 0.00 41.12 39.88 2cqs n ASP 139 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 2cqs s ALA 140 N -1.24 1.01 0.47 2.12 0.00 -1.26 -4.82 121.76 118.04 2cqs s ALA 140 Ca 0.39 -0.88 -0.25 0.00 0.00 0.00 0.00 51.96 51.23 2cqs s ALA 140 Cb 0.21 -0.09 -0.08 0.00 0.00 0.00 0.00 23.12 23.16 2cqs s ALA 140 CO 0.27 0.13 1.43 -0.35 0.00 0.00 0.00 175.76 177.25 2cqs n PRO 141 N 1.53 2.18 -4.25 0.00 -0.04 -1.26 -4.38 135.00 128.79 2cqs n PRO 141 Ca -0.20 0.78 -0.14 0.00 -0.04 0.00 0.00 63.50 63.90 2cqs n PRO 141 Cb 0.54 -2.64 -0.10 0.00 -0.04 0.00 0.00 33.50 31.27 2cqs n PRO 141 CO 0.00 0.00 0.00 0.15 -0.04 0.00 0.00 175.50 175.61 2cqs s LYS 142 N -2.53 1.07 0.05 0.54 1.02 -0.10 -4.99 119.74 114.79 2cqs s LYS 142 Ca 0.63 -1.46 0.00 0.00 0.02 0.00 0.00 55.97 55.16 2cqs s LYS 142 Cb -0.44 -0.57 -0.03 0.00 -0.52 0.00 0.00 37.83 36.26 2cqs s LYS 142 CO 0.56 0.05 -0.04 0.95 -0.92 0.00 0.00 175.35 175.95 2cqs s THR 143 N -3.37 0.30 0.07 2.17 -4.23 -1.26 -0.99 115.64 108.33 2cqs s THR 143 Ca 0.17 -1.47 -0.27 0.00 -1.18 0.00 0.00 61.69 58.95 2cqs s THR 143 Cb 0.03 -1.05 0.08 0.00 1.34 0.00 0.00 72.50 72.90 2cqs s THR 143 CO 0.01 -0.75 0.93 0.00 -0.54 0.00 0.00 174.62 174.27 2cqs s ALA 144 N -2.82 -1.76 -0.10 3.99 0.00 -0.84 -4.59 121.76 115.65 2cqs s ALA 144 Ca -0.01 0.59 0.03 0.00 0.00 0.00 0.00 51.96 52.57 2cqs s ALA 144 Cb -0.00 0.52 0.00 0.00 0.00 0.00 0.00 23.12 23.64 2cqs s ALA 144 CO -0.05 -0.86 -0.21 0.99 0.00 0.00 0.00 175.76 175.63 2cqs s THR 145 N -3.18 1.82 -0.17 0.00 2.01 -0.83 -0.78 115.64 114.51 2cqs s THR 145 Ca 0.09 -0.87 -0.05 0.00 0.31 0.00 0.00 61.69 61.17 2cqs s THR 145 Cb -0.01 -1.59 -0.03 0.00 0.01 0.00 0.00 72.50 70.88 2cqs s THR 145 CO -0.04 0.51 -0.01 -0.76 -0.69 0.00 0.00 174.62 173.63 2cqs s LEU 146 N 0.51 3.41 -0.28 4.42 1.43 -0.19 -1.20 118.68 126.78 2cqs s LEU 146 Ca -0.16 -0.08 -0.04 0.00 -1.03 0.00 0.00 54.13 52.82 2cqs s LEU 146 Cb -0.17 -1.84 0.02 0.00 0.03 0.00 0.00 46.19 44.24 2cqs s LEU 146 CO 0.06 0.16 0.01 -0.36 0.23 0.00 0.00 176.35 176.45 2cqs s PHE 147 N 0.43 3.13 0.61 0.29 0.08 0.62 -0.91 117.98 122.23 2cqs s PHE 147 Ca -0.02 -1.34 -0.12 0.00 0.12 0.00 0.00 56.93 55.57 2cqs s PHE 147 Cb -0.14 -2.16 -0.04 0.00 -0.57 0.00 0.00 43.02 40.11 2cqs s PHE 147 CO 0.02 -0.67 1.03 -1.54 -0.10 0.00 0.00 175.22 173.95 2cqs s SER 148 N 1.39 6.25 -0.24 1.36 1.04 -0.53 -0.60 113.70 122.37 2cqs s SER 148 Ca 0.00 1.45 -0.15 0.00 0.48 0.00 0.00 55.95 57.74 2cqs s SER 148 Cb -0.17 -2.48 0.07 0.00 0.10 0.00 0.00 66.02 63.54 2cqs s SER 148 CO -0.01 -0.85 0.59 0.12 0.98 0.00 0.00 173.24 174.07 2cqs s PHE 149 N -3.10 -0.86 -0.17 5.02 5.36 0.33 -3.73 117.98 120.84 2cqs s PHE 149 Ca 0.56 1.80 -0.14 0.00 -0.96 0.00 0.00 56.93 58.18 2cqs s PHE 149 Cb -0.11 0.46 0.05 0.00 -0.34 0.00 0.00 43.02 43.07 2cqs s PHE 149 CO 0.51 -0.44 0.44 0.54 -1.46 0.00 0.00 175.22 174.81 2cqs s VAL 150 N 1.34 -0.01 -0.24 3.12 0.11 -0.67 -1.56 120.40 122.50 2cqs s VAL 150 Ca -0.08 0.02 -0.09 0.00 -2.93 0.00 0.00 61.98 58.90 2cqs s VAL 150 Cb -0.06 -0.62 -0.04 0.00 -1.53 0.00 0.00 36.38 34.13 2cqs s VAL 150 CO -0.14 0.01 0.12 -0.70 -3.33 0.00 0.00 175.10 171.06 2cqs s GLU 151 N 0.53 3.90 0.54 1.54 2.12 -1.26 -0.53 118.70 125.53 2cqs s GLU 151 Ca -0.02 -0.36 -0.17 0.00 0.36 0.00 0.00 54.97 54.77 2cqs s GLU 151 Cb -0.04 -3.43 -0.06 0.00 0.26 0.00 0.00 34.13 30.85 2cqs s GLU 151 CO -0.03 -0.02 1.03 -0.06 -0.54 0.00 0.00 175.26 175.63 2cqs s PHE 152 N 1.24 3.15 0.08 5.30 0.08 -0.88 -0.78 117.98 126.17 2cqs s PHE 152 Ca 0.06 1.52 0.05 0.00 0.12 0.00 0.00 56.93 58.68 2cqs s PHE 152 Cb -0.14 -2.95 -0.04 0.00 -0.57 0.00 0.00 43.02 39.32 2cqs s PHE 152 CO 0.05 -0.77 -0.05 0.00 -0.10 0.00 0.00 175.22 174.35 2cqs n LEU 154 N 0.79 5.69 0.00 0.00 4.77 -1.26 -4.66 117.00 122.33 2cqs n LEU 154 Ca -0.13 -3.25 0.00 0.00 -0.03 0.00 0.00 56.01 52.60 2cqs n LEU 154 Cb 0.52 -1.28 0.00 0.00 -2.33 0.00 0.00 43.42 40.33 2cqs n LEU 154 CO 0.35 1.52 0.00 0.79 -1.33 0.00 0.00 177.39 178.73 2cqs n TRP 155 N 1.69 0.00 -2.63 -1.77 7.02 -1.16 -4.71 117.44 115.88 2cqs n TRP 155 Ca 0.35 0.00 -0.42 0.00 -1.02 0.00 0.00 57.50 56.41 2cqs n TRP 155 Cb 0.71 0.00 -0.03 0.00 -2.42 0.00 0.00 31.31 29.57 2cqs n TRP 155 CO 0.00 0.00 0.00 1.21 -2.02 0.00 0.00 177.69 176.88 2cqs s ASN 156 N 0.00 6.22 0.40 -0.99 3.84 -1.26 -1.24 114.94 121.91 2cqs s ASN 156 Ca 0.00 -0.45 0.07 0.00 0.21 0.00 0.00 52.86 52.69 2cqs s ASN 156 Cb 0.00 -2.53 0.84 0.00 -0.55 0.00 0.00 41.25 39.01 2cqs s ASN 156 CO 0.00 -1.67 2.02 0.00 -2.79 0.00 0.00 177.10 174.66 2cqs h ALA 157 N 9.82 1.75 -0.07 1.71 0.00 -1.11 0.10 119.26 131.46 2cqs h ALA 157 Ca -0.28 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.60 2cqs h ALA 157 Cb 1.06 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.68 2cqs h ALA 157 CO 1.24 0.19 -0.01 0.37 0.00 0.00 0.00 179.25 181.04 2cqs h GLN 158 N 0.61 0.12 -0.59 0.00 4.15 -1.90 -2.58 115.11 114.91 2cqs h GLN 158 Ca 0.22 -0.05 -0.02 0.00 0.77 0.00 0.00 58.65 59.57 2cqs h GLN 158 Cb 0.11 -0.01 -0.03 0.00 0.21 0.00 0.00 27.48 27.77 2cqs h GLN 158 CO -0.06 0.44 0.28 0.22 -1.93 0.00 0.00 178.83 177.78 2cqs h ASP 159 N -0.20 0.78 -0.90 -0.69 3.58 -1.84 -2.81 116.42 114.34 2cqs h ASP 159 Ca 0.02 -0.14 0.15 0.00 0.42 0.00 0.00 57.03 57.49 2cqs h ASP 159 Cb 0.39 -0.20 -0.10 0.00 1.72 0.00 0.00 39.33 41.15 2cqs h ASP 159 CO 0.01 0.70 0.49 -0.78 -2.88 0.00 0.00 179.24 176.77 2cqs h ASP 160 N 0.80 0.61 0.44 2.28 3.58 -0.70 0.94 116.42 124.38 2cqs h ASP 160 Ca 0.20 0.09 0.00 0.00 0.42 0.00 0.00 57.03 57.74 2cqs h ASP 160 Cb 0.13 -0.01 0.00 0.00 1.72 0.00 0.00 39.33 41.17 2cqs h ASP 160 CO -0.02 0.25 -0.33 0.00 -2.88 0.00 0.00 179.24 176.26 2cqs n GLN 161 N -4.83 0.35 0.00 0.28 6.02 -0.98 -4.57 117.38 113.65 2cqs n GLN 161 Ca 0.19 -0.19 0.00 0.00 -0.01 0.00 0.00 57.00 56.99 2cqs n GLN 161 Cb 0.46 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 30.22 2cqs n GLN 161 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 177.06 176.30 2cqs n THR 162 N -1.16 0.00 -1.91 5.09 -2.24 -0.89 -4.93 114.28 108.24 2cqs n THR 162 Ca 0.09 -0.01 -0.34 0.00 -2.27 0.00 0.00 64.05 61.52 2cqs n THR 162 Cb 0.33 0.21 0.04 0.00 -2.10 0.00 0.00 70.33 68.81 2cqs n THR 162 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 2cqs n ASN 163 N -0.30 6.67 0.15 3.42 5.15 0.27 -4.74 115.26 125.88 2cqs n ASN 163 Ca 0.00 -3.79 0.11 0.00 -0.60 0.00 0.00 54.58 50.30 2cqs n ASN 163 Cb 0.00 -0.83 0.63 0.00 -0.53 0.00 0.00 39.78 39.05 2cqs n ASN 163 CO 0.00 0.00 0.00 1.88 1.40 0.00 0.00 177.26 180.54 2cqs h TYR 164 N 2.58 0.07 -0.28 1.20 0.05 -1.86 -0.93 116.97 117.80 2cqs h TYR 164 Ca 0.50 0.00 0.08 0.00 0.05 0.00 0.00 58.73 59.36 2cqs h TYR 164 Cb 0.58 -0.02 -0.01 0.00 1.01 0.00 0.00 36.73 38.28 2cqs h TYR 164 CO 1.13 0.04 0.31 -0.56 -1.05 0.00 0.00 178.16 178.03 2cqs h GLN 165 N 0.07 0.00 0.00 4.88 -0.00 -1.98 -2.69 115.11 115.39 2cqs h GLN 165 Ca 0.10 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.75 2cqs h GLN 165 Cb 0.30 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.78 2cqs h GLN 165 CO -0.01 0.00 -0.66 -2.13 -0.00 0.00 0.00 178.83 176.03 2cqs n ARG 166 N -3.73 0.35 0.01 0.06 0.63 -0.52 -4.79 116.66 108.67 2cqs n ARG 166 Ca 0.04 0.14 0.03 0.00 -0.92 0.00 0.00 57.85 57.14 2cqs n ARG 166 Cb 0.45 -1.11 0.15 0.00 0.45 0.00 0.00 32.46 32.41 2cqs n ARG 166 CO 0.00 0.00 0.00 0.27 -2.51 0.00 0.00 177.63 175.39 2cqs n ASN 167 N -4.10 0.04 0.00 6.15 0.23 -0.47 -2.14 115.26 114.98 2cqs n ASN 167 Ca -0.09 0.51 0.10 0.00 -0.53 0.00 0.00 54.58 54.57 2cqs n ASN 167 Cb 0.34 -0.52 0.44 0.00 -2.08 0.00 0.00 39.78 37.97 2cqs n ASN 167 CO 0.00 0.00 0.00 0.18 -0.93 0.00 0.00 177.26 176.51 2cqs n LEU 168 N -1.55 0.02 -0.61 -4.53 4.77 -1.02 -2.74 117.00 111.34 2cqs n LEU 168 Ca 0.01 0.50 0.07 0.00 -0.03 0.00 0.00 56.01 56.56 2cqs n LEU 168 Cb 0.07 -0.50 0.10 0.00 -2.33 0.00 0.00 43.42 40.76 2cqs n LEU 168 CO 0.06 -0.15 0.52 -1.20 -1.33 0.00 0.00 177.39 175.29 2cqs n SER 169 N -1.52 2.44 -0.06 -1.43 7.64 -0.91 0.36 113.62 120.14 2cqs n SER 169 Ca 0.05 -1.70 0.05 0.00 1.01 0.00 0.00 58.87 58.28 2cqs n SER 169 Cb 0.24 -0.09 -0.05 0.00 -1.01 0.00 0.00 64.21 63.31 2cqs n SER 169 CO 0.00 0.00 0.00 2.30 -3.01 0.00 0.00 175.04 174.33 2cqs n ILE 170 N 0.75 0.00 -1.68 0.44 -5.35 -1.11 -4.69 119.36 107.72 2cqs n ILE 170 Ca 0.10 -0.27 -0.46 0.00 -0.27 0.00 0.00 62.75 61.85 2cqs n ILE 170 Cb 0.38 1.03 -0.04 0.00 -1.74 0.00 0.00 39.64 39.27 2cqs n ILE 170 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2cqs n GLY 171 N 1.19 1.48 2.95 3.28 0.00 -1.25 -4.44 105.19 108.40 2cqs n GLY 171 Ca 0.03 0.77 -0.14 0.00 0.00 0.00 0.00 46.02 46.68 2cqs n GLY 171 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2cqs s GLU 172 N 3.01 0.31 0.24 1.61 2.02 -1.26 -0.75 118.70 123.88 2cqs s GLU 172 Ca 0.86 -0.24 0.00 0.00 0.02 0.00 0.00 54.97 55.62 2cqs s GLU 172 Cb -0.61 -0.25 -0.03 0.00 0.10 0.00 0.00 34.13 33.34 2cqs s GLU 172 CO 0.44 0.06 0.20 0.14 0.02 0.00 0.00 175.26 176.12 2cqs s VAL 173 N -0.34 0.00 -0.01 2.63 -7.23 -1.26 -1.26 120.40 112.93 2cqs s VAL 173 Ca -0.01 -1.95 -0.01 0.00 -1.81 0.00 0.00 61.98 58.20 2cqs s VAL 173 Cb -0.03 -2.49 0.00 0.00 0.56 0.00 0.00 36.38 34.43 2cqs s VAL 173 CO -0.00 0.00 0.02 -1.61 -0.31 0.00 0.00 175.10 173.20 2cqs s GLU 174 N -3.95 0.02 -0.14 4.82 2.02 -0.18 -4.91 118.70 116.38 2cqs s GLU 174 Ca 0.38 0.05 -0.00 0.00 0.02 0.00 0.00 54.97 55.41 2cqs s GLU 174 Cb 0.05 -0.01 -0.01 0.00 0.10 0.00 0.00 34.13 34.26 2cqs s GLU 174 CO 0.16 -0.02 -0.13 0.08 0.02 0.00 0.00 175.26 175.37 2cqs s VAL 175 N 0.10 2.99 -0.51 2.63 1.01 -1.26 -0.10 120.40 125.26 2cqs s VAL 175 Ca -0.01 -0.68 0.03 0.00 0.00 0.00 0.00 61.98 61.33 2cqs s VAL 175 Cb -0.01 -2.26 0.15 0.00 0.00 0.00 0.00 36.38 34.26 2cqs s VAL 175 CO -0.00 0.52 0.34 -0.70 0.00 0.00 0.00 175.10 175.25 2cqs s GLU 176 N 0.48 1.53 0.32 2.72 2.12 0.14 -4.96 118.70 121.06 2cqs s GLU 176 Ca -0.09 -2.42 0.11 0.00 0.36 0.00 0.00 54.97 52.93 2cqs s GLU 176 Cb -0.16 -2.41 0.54 0.00 0.26 0.00 0.00 34.13 32.36 2cqs s GLU 176 CO 0.04 -1.25 1.73 1.96 -0.54 0.00 0.00 175.26 177.20 2cqs h GLN 177 N 6.07 0.04 -2.36 4.30 1.08 -1.89 0.25 115.11 122.59 2cqs h GLN 177 Ca 0.11 -0.02 -0.66 0.00 -1.45 0.00 0.00 58.65 56.63 2cqs h GLN 177 Cb 0.87 0.00 -0.38 0.00 -0.05 0.00 0.00 27.48 27.93 2cqs h GLN 177 CO 0.52 0.50 -0.15 -0.25 -0.95 0.00 0.00 178.83 178.51 2cqs n ASP 178 N -3.98 4.94 -4.35 1.46 8.00 -1.26 -3.97 116.55 117.39 2cqs n ASP 178 Ca -0.02 -3.55 -0.28 0.00 0.71 0.00 0.00 54.79 51.66 2cqs n ASP 178 Cb 0.50 -0.81 0.16 0.00 -0.02 0.00 0.00 41.12 40.94 2cqs n ASP 178 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 2cqs s GLY 179 N -2.51 1.76 0.47 0.44 0.00 -0.27 -4.98 107.32 102.23 2cqs s GLY 179 Ca 0.41 -1.28 0.15 0.00 0.00 0.00 0.00 44.72 44.00 2cqs s GLY 179 CO -0.04 -0.59 2.05 -0.56 0.00 0.00 0.00 173.10 173.95 2cqs h PRO 180 N -1.29 0.00 0.00 2.90 0.13 -1.96 -3.21 132.00 128.57 2cqs h PRO 180 Ca -0.43 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.70 2cqs h PRO 180 Cb 1.25 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.38 2cqs h PRO 180 CO 0.41 0.12 0.00 0.72 -0.23 0.00 0.00 178.00 179.02 2cqs n HIS 181 N -4.39 0.00 -1.84 1.56 8.25 -1.26 -5.11 115.22 112.43 2cqs n HIS 181 Ca -0.03 -0.07 0.00 0.00 -0.26 0.00 0.00 57.72 57.36 2cqs n HIS 181 Cb 0.19 -0.01 0.00 0.00 1.12 0.00 0.00 29.99 31.29 2cqs n HIS 181 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2cqs n GLY 182 N -0.07 0.21 3.87 -1.41 0.00 -1.21 -3.42 105.19 103.15 2cqs n GLY 182 Ca 0.00 -1.45 -0.34 0.00 0.00 0.00 0.00 46.02 44.23 2cqs n GLY 182 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2cqs s SER 183 N -4.00 6.68 -0.05 1.61 0.01 -0.48 -1.11 113.70 116.35 2cqs s SER 183 Ca 0.00 0.89 -0.08 0.00 1.31 0.00 0.00 55.95 58.06 2cqs s SER 183 Cb 0.00 -2.21 0.02 0.00 0.21 0.00 0.00 66.02 64.03 2cqs s SER 183 CO 0.00 0.08 0.21 0.00 0.41 0.00 0.00 173.24 173.93 2cqs s ALA 184 N -1.55 -0.51 -0.04 1.44 0.00 0.07 -1.36 121.76 119.82 2cqs s ALA 184 Ca 0.39 0.35 0.06 0.00 0.00 0.00 0.00 51.96 52.76 2cqs s ALA 184 Cb -0.13 -0.16 -0.02 0.00 0.00 0.00 0.00 23.12 22.80 2cqs s ALA 184 CO 0.20 -0.16 -0.20 0.42 0.00 0.00 0.00 175.76 176.02 2cqs s ILE 185 N -0.52 2.58 -0.16 0.00 1.01 -0.26 -0.68 121.20 123.17 2cqs s ILE 185 Ca -0.06 -0.91 0.00 0.00 0.00 0.00 0.00 60.65 59.68 2cqs s ILE 185 Cb -0.04 -1.96 -0.00 0.00 0.01 0.00 0.00 42.46 40.47 2cqs s ILE 185 CO 0.01 0.58 -0.15 -0.31 0.00 0.00 0.00 174.94 175.07 2cqs s TYR 186 N -0.64 2.78 -0.38 3.97 2.02 0.86 -0.91 117.35 125.05 2cqs s TYR 186 Ca 0.10 -1.06 -0.14 0.00 -0.37 0.00 0.00 57.07 55.61 2cqs s TYR 186 Cb -0.10 -1.89 0.01 0.00 -0.40 0.00 0.00 41.96 39.57 2cqs s TYR 186 CO -0.00 -0.48 0.26 -1.58 -1.57 0.00 0.00 175.55 172.18 2cqs s HIS 187 N 0.84 3.23 -0.21 2.71 5.65 0.21 -1.01 115.29 126.72 2cqs s HIS 187 Ca -0.05 -0.48 0.13 0.00 0.25 0.00 0.00 55.06 54.92 2cqs s HIS 187 Cb -0.15 -2.53 0.44 0.00 -1.18 0.00 0.00 32.58 29.16 2cqs s HIS 187 CO -0.01 -0.50 1.19 0.36 -0.65 0.00 0.00 174.74 175.14 2cqs n LYS 188 N 5.12 1.97 -1.67 2.88 2.85 -0.39 -1.24 118.16 127.68 2cqs n LYS 188 Ca -0.12 -3.39 -0.46 0.00 -1.05 0.00 0.00 58.31 53.29 2cqs n LYS 188 Cb 0.48 -1.58 -0.04 0.00 -0.65 0.00 0.00 35.03 33.24 2cqs n LYS 188 CO 0.00 0.00 0.00 2.41 -0.05 0.00 0.00 177.40 179.76 2cqs n THR 189 N -0.72 0.27 -0.98 0.58 -1.04 -1.19 -1.38 114.28 109.82 2cqs n THR 189 Ca 0.23 -0.07 0.00 0.00 -2.04 0.00 0.00 64.05 62.18 2cqs n THR 189 Cb 0.85 -1.49 0.00 0.00 -1.82 0.00 0.00 70.33 67.87 2cqs n THR 189 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 2cqs n GLU 190 N 2.98 -1.49 0.19 -2.82 1.02 -1.26 -4.80 120.64 114.46 2cqs n GLU 190 Ca 0.15 0.37 0.05 0.00 -0.02 0.00 0.00 57.16 57.72 2cqs n GLU 190 Cb 0.29 -4.53 0.36 0.00 -0.02 0.00 0.00 31.44 27.54 2cqs n GLU 190 CO 0.00 0.00 0.00 -0.92 1.18 0.00 0.00 177.13 177.39 2cqs h TYR 191 N 0.00 0.00 -0.31 -0.32 3.20 -1.43 -1.93 116.97 116.18 2cqs h TYR 191 Ca 0.00 0.00 0.05 0.00 3.14 0.00 0.00 58.73 61.92 2cqs h TYR 191 Cb 0.74 0.00 -0.02 0.00 1.54 0.00 0.00 36.73 39.00 2cqs h TYR 191 CO 0.47 0.37 0.21 -0.09 -1.64 0.00 0.00 178.16 177.48 2cqs h ARG 192 N 0.00 0.21 0.00 1.82 2.43 -1.84 -3.41 114.38 113.60 2cqs h ARG 192 Ca -0.00 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.15 2cqs h ARG 192 Cb 0.84 -0.05 0.00 0.00 -0.42 0.00 0.00 29.97 30.34 2cqs h ARG 192 CO 0.05 0.14 0.00 -0.85 -1.51 0.00 0.00 179.97 177.80 2cqs n GLU 193 N -4.48 0.00 0.02 0.20 0.28 -0.77 -4.98 120.64 110.90 2cqs n GLU 193 Ca 0.03 0.00 0.11 0.00 -0.16 0.00 0.00 57.16 57.14 2cqs n GLU 193 Cb 0.22 0.00 0.46 0.00 1.43 0.00 0.00 31.44 33.55 2cqs n GLU 193 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 177.13 177.51 2cqs n ARG 194 N 0.00 0.03 -3.13 3.44 1.74 -1.23 -4.83 116.66 112.69 2cqs n ARG 194 Ca 0.00 0.16 -0.39 0.00 -0.77 0.00 0.00 57.85 56.85 2cqs n ARG 194 Cb 0.00 -1.55 -0.05 0.00 -1.02 0.00 0.00 32.46 29.84 2cqs n ARG 194 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 2cqs s ARG 195 N -3.03 4.39 -0.19 5.56 0.52 -0.96 -4.92 118.95 120.31 2cqs s ARG 195 Ca 0.10 0.79 0.16 0.00 -0.52 0.00 0.00 55.73 56.26 2cqs s ARG 195 Cb 0.14 -3.40 0.77 0.00 0.52 0.00 0.00 34.95 32.97 2cqs s ARG 195 CO 0.41 0.19 1.69 -0.40 0.02 0.00 0.00 175.30 177.21 2cqs n ASP 196 N 3.34 5.28 -4.08 0.23 5.68 -1.26 -4.42 116.55 121.33 2cqs n ASP 196 Ca -0.04 -2.79 -0.13 0.00 -0.50 0.00 0.00 54.79 51.33 2cqs n ASP 196 Cb 0.51 -0.64 -0.11 0.00 -1.14 0.00 0.00 41.12 39.74 2cqs n ASP 196 CO 0.00 0.00 0.00 -1.38 -1.33 0.00 0.00 177.20 174.49 2cqs s HIS 197 N -2.48 0.72 0.19 2.11 -3.43 -1.26 -1.64 115.29 109.50 2cqs s HIS 197 Ca 0.52 -0.53 -0.05 0.00 -0.80 0.00 0.00 55.06 54.21 2cqs s HIS 197 Cb 0.38 -0.43 -0.03 0.00 -1.43 0.00 0.00 32.58 31.08 2cqs s HIS 197 CO 0.18 -0.08 0.21 1.52 -2.00 0.00 0.00 174.74 174.58 2cqs s TYR 198 N -1.54 0.79 0.16 0.38 -0.85 -0.67 -4.70 117.35 110.92 2cqs s TYR 198 Ca -0.08 -1.10 0.08 0.00 -0.52 0.00 0.00 57.07 55.45 2cqs s TYR 198 Cb -0.09 -0.30 -0.04 0.00 0.38 0.00 0.00 41.96 41.91 2cqs s TYR 198 CO 0.00 -0.70 -0.06 0.00 -1.52 0.00 0.00 175.55 173.26 2cqs s ALA 199 N -4.07 3.03 0.04 9.51 0.00 -0.37 -1.45 121.76 128.45 2cqs s ALA 199 Ca 0.28 -1.39 0.05 0.00 0.00 0.00 0.00 51.96 50.90 2cqs s ALA 199 Cb 0.05 -0.85 -0.02 0.00 0.00 0.00 0.00 23.12 22.29 2cqs s ALA 199 CO 0.07 0.51 -0.13 0.54 0.00 0.00 0.00 175.76 176.74 2cqs s VAL 200 N -1.61 1.06 -0.23 0.00 0.11 -0.51 -0.62 120.40 118.59 2cqs s VAL 200 Ca 0.25 -0.99 -0.03 0.00 -2.93 0.00 0.00 61.98 58.28 2cqs s VAL 200 Cb -0.09 -0.97 0.07 0.00 -1.53 0.00 0.00 36.38 33.86 2cqs s VAL 200 CO 0.16 -0.02 0.07 0.12 -3.33 0.00 0.00 175.10 172.09 2cqs s PHE 201 N -0.88 1.04 0.32 1.54 5.36 -0.09 -0.82 117.98 124.45 2cqs s PHE 201 Ca 0.01 -1.03 0.03 0.00 -0.96 0.00 0.00 56.93 54.97 2cqs s PHE 201 Cb -0.08 -1.15 -0.04 0.00 -0.34 0.00 0.00 43.02 41.41 2cqs s PHE 201 CO 0.01 -0.70 0.11 0.20 -1.46 0.00 0.00 175.22 173.39 2cqs s GLY 202 N 1.85 2.09 0.03 13.12 0.00 -0.31 -1.11 107.32 122.99 2cqs s GLY 202 Ca 0.03 -1.75 0.01 0.00 0.00 0.00 0.00 44.72 43.01 2cqs s GLY 202 CO -0.16 -1.70 -0.06 0.54 0.00 0.00 0.00 173.10 171.72 2cqs s VAL 203 N -3.49 0.38 -0.02 1.40 0.11 -0.46 -0.61 120.40 117.71 2cqs s VAL 203 Ca 0.34 -0.98 -0.00 0.00 -2.93 0.00 0.00 61.98 58.41 2cqs s VAL 203 Cb 0.06 -0.47 0.01 0.00 -1.53 0.00 0.00 36.38 34.45 2cqs s VAL 203 CO 0.15 -0.40 1.99 -0.46 -3.33 0.00 0.00 175.10 173.05 2cqs n ASN 204 N 1.57 5.38 -3.64 3.54 6.94 -0.47 -2.86 115.26 125.73 2cqs n ASN 204 Ca -0.23 -2.44 -0.10 0.00 -0.02 0.00 0.00 54.58 51.79 2cqs n ASN 204 Cb 0.55 -1.12 -0.04 0.00 -2.36 0.00 0.00 39.78 36.81 2cqs n ASN 204 CO 0.00 0.00 0.00 0.28 -1.03 0.00 0.00 177.26 176.51 2cqs s THR 205 N -0.12 0.05 -0.54 5.53 -1.32 -1.22 -4.77 115.64 113.25 2cqs s THR 205 Ca 0.02 -0.58 -0.26 0.00 -1.21 0.00 0.00 61.69 59.65 2cqs s THR 205 Cb 0.01 -1.25 0.03 0.00 -1.51 0.00 0.00 72.50 69.79 2cqs s THR 205 CO -0.00 -0.25 1.04 -0.60 -2.21 0.00 0.00 174.62 172.60 2cqs s ARG 206 N -3.82 3.45 0.49 7.08 3.00 -1.26 -1.39 118.95 126.51 2cqs s ARG 206 Ca 0.04 0.04 -0.23 0.00 -1.00 0.00 0.00 55.73 54.58 2cqs s ARG 206 Cb 0.01 -4.01 -0.06 0.00 0.00 0.00 0.00 34.95 30.89 2cqs s ARG 206 CO -0.10 -1.50 1.29 0.00 0.00 0.00 0.00 175.30 174.98 2cqs s ALA 207 N 4.29 2.95 0.23 6.12 0.00 -1.26 -4.93 121.76 129.17 2cqs s ALA 207 Ca 0.37 1.19 -0.02 0.00 0.00 0.00 0.00 51.96 53.50 2cqs s ALA 207 Cb -0.10 -3.49 0.26 0.00 0.00 0.00 0.00 23.12 19.79 2cqs s ALA 207 CO 0.23 -1.04 1.64 -0.44 0.00 0.00 0.00 175.76 176.16 2cqs h ASP 208 N 1.87 0.65 -2.90 0.00 3.32 -1.33 -3.47 116.42 114.55 2cqs h ASP 208 Ca -0.50 -0.24 -0.08 0.00 0.02 0.00 0.00 57.03 56.22 2cqs h ASP 208 Cb 1.27 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 40.63 2cqs h ASP 208 CO 0.59 0.90 0.13 0.61 -1.72 0.00 0.00 179.24 179.75 2cqs n GLY 209 N -0.21 1.47 3.66 2.75 0.00 -1.22 -4.98 105.19 106.66 2cqs n GLY 209 Ca -0.01 -1.31 -0.10 0.00 0.00 0.00 0.00 46.02 44.60 2cqs n GLY 209 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2cqs s PHE 210 N -3.35 0.39 -0.28 1.61 -0.12 -1.26 -1.42 117.98 113.56 2cqs s PHE 210 Ca 0.16 -0.82 -0.20 0.00 -0.05 0.00 0.00 56.93 56.02 2cqs s PHE 210 Cb -0.03 0.37 0.08 0.00 -0.63 0.00 0.00 43.02 42.81 2cqs s PHE 210 CO 0.12 -1.22 0.71 -0.51 -0.05 0.00 0.00 175.22 174.27 2cqs s ASP 211 N -3.07 -0.84 0.00 1.98 1.01 -0.64 -0.32 116.67 114.78 2cqs s ASP 211 Ca 0.21 1.46 0.00 0.00 0.71 0.00 0.00 52.55 54.93 2cqs s ASP 211 Cb -0.03 1.42 0.00 0.00 1.01 0.00 0.00 42.92 45.32 2cqs s ASP 211 CO 0.12 -0.24 0.10 0.35 0.21 0.00 0.00 175.17 175.71 2cqs n THR 212 N 3.50 0.00 -3.72 -1.27 -2.24 -0.57 -2.33 114.28 107.65 2cqs n THR 212 Ca -0.17 -0.37 -0.37 0.00 -2.27 0.00 0.00 64.05 60.87 2cqs n THR 212 Cb 0.57 1.07 -0.12 0.00 -2.10 0.00 0.00 70.33 69.75 2cqs n THR 212 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2cqs s ASP 213 N -0.54 5.51 0.08 3.42 2.15 -1.26 -0.23 116.67 125.81 2cqs s ASP 213 Ca 0.00 -0.10 -0.24 0.00 0.43 0.00 0.00 52.55 52.64 2cqs s ASP 213 Cb 0.00 -2.00 -0.16 0.00 -0.30 0.00 0.00 42.92 40.46 2cqs s ASP 213 CO 0.00 -0.01 1.69 -0.09 -0.17 0.00 0.00 175.17 176.59 2cqs h ARG 214 N 8.10 -0.04 -0.84 4.34 2.43 -1.31 -2.22 114.38 124.85 2cqs h ARG 214 Ca -0.37 0.00 0.12 0.00 -0.81 0.00 0.00 59.98 58.93 2cqs h ARG 214 Cb 1.18 0.01 -0.06 0.00 -0.42 0.00 0.00 29.97 30.68 2cqs h ARG 214 CO 0.58 0.02 0.54 -0.44 -1.51 0.00 0.00 179.97 179.17 2cqs h ASP 215 N -0.08 0.63 -0.17 -3.80 3.32 -1.94 0.12 116.42 114.49 2cqs h ASP 215 Ca -0.00 0.03 -0.16 0.00 0.02 0.00 0.00 57.03 56.92 2cqs h ASP 215 Cb 0.07 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 39.53 2cqs h ASP 215 CO 0.01 0.34 -0.50 0.74 -1.72 0.00 0.00 179.24 178.11 2cqs h THR 216 N 0.68 1.33 -0.17 0.35 2.02 -1.89 0.26 112.91 115.49 2cqs h THR 216 Ca 0.41 -1.75 -0.03 0.00 0.77 0.00 0.00 66.41 65.81 2cqs h THR 216 Cb 0.62 1.96 -0.01 0.00 -1.74 0.00 0.00 68.15 68.98 2cqs h THR 216 CO -0.17 0.54 0.00 0.15 0.37 0.00 0.00 175.52 176.42 2cqs h PHE 217 N 0.32 0.32 0.20 3.16 3.57 -0.70 -3.31 116.94 120.50 2cqs h PHE 217 Ca -0.01 -0.05 -0.32 0.00 3.53 0.00 0.00 57.97 61.12 2cqs h PHE 217 Cb 1.12 -0.08 0.02 0.00 2.79 0.00 0.00 35.95 39.80 2cqs h PHE 217 CO 0.09 0.50 -1.42 0.28 -2.23 0.00 0.00 178.31 175.54 2cqs h VAL 218 N 0.05 1.33 0.00 1.41 2.07 -0.88 -1.32 116.25 118.90 2cqs h VAL 218 Ca 0.05 -2.83 0.00 0.00 0.82 0.00 0.00 66.70 64.74 2cqs h VAL 218 Cb 0.37 2.98 0.00 0.00 -1.52 0.00 0.00 31.29 33.12 2cqs h VAL 218 CO 0.01 0.84 0.00 0.61 0.02 0.00 0.00 177.57 179.05 2cqs n GLY 219 N 1.66 0.26 3.75 2.17 0.00 0.92 -1.20 105.19 112.74 2cqs n GLY 219 Ca -0.14 -1.50 -0.39 0.00 0.00 0.00 0.00 46.02 43.99 2cqs n GLY 219 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2cqs n ALA 220 N 0.77 1.69 -0.77 4.61 0.00 -1.26 -2.51 120.51 123.05 2cqs n ALA 220 Ca 0.00 0.15 0.00 0.00 0.00 0.00 0.00 53.44 53.59 2cqs n ALA 220 Cb 0.00 -2.37 0.00 0.00 0.00 0.00 0.00 19.45 17.08 2cqs n ALA 220 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2cqs n TYR 221 N -0.86 0.00 -4.04 0.00 4.01 -1.26 -4.98 117.16 110.03 2cqs n TYR 221 Ca 0.09 0.00 -0.29 0.00 -0.16 0.00 0.00 57.90 57.55 2cqs n TYR 221 Cb 0.44 -0.98 -0.05 0.00 -0.31 0.00 0.00 39.34 38.43 2cqs n TYR 221 CO 0.00 0.00 0.00 -0.80 -0.46 0.00 0.00 176.86 175.60 2cqs s ASN 222 N -2.30 5.69 0.55 7.72 0.01 -1.04 -5.12 114.94 120.44 2cqs s ASN 222 Ca 0.00 -0.01 0.04 0.00 -0.71 0.00 0.00 52.86 52.18 2cqs s ASN 222 Cb 0.00 -1.56 0.05 0.00 0.41 0.00 0.00 41.25 40.15 2cqs s ASN 222 CO 0.00 0.12 0.76 -0.94 -1.51 0.00 0.00 177.10 175.53 2cqs s SER 223 N -2.74 5.19 0.56 -1.22 1.04 -1.26 -4.87 113.70 110.40 2cqs s SER 223 Ca 0.31 -0.30 0.24 0.00 0.48 0.00 0.00 55.95 56.68 2cqs s SER 223 Cb -0.11 -0.50 1.59 0.00 0.10 0.00 0.00 66.02 67.10 2cqs s SER 223 CO 0.24 -1.19 2.20 -0.07 0.98 0.00 0.00 173.24 175.40 2cqs h LEU 224 N 0.13 0.00 -0.14 2.42 3.38 -1.94 -0.67 115.31 118.48 2cqs h LEU 224 Ca -0.39 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.58 2cqs h LEU 224 Cb 1.29 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.04 2cqs h LEU 224 CO 0.47 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.61 2cqs n GLY 225 N -1.42 -1.21 0.26 0.83 0.00 -1.26 -2.94 105.19 99.45 2cqs n GLY 225 Ca -0.02 -0.03 0.08 0.00 0.00 0.00 0.00 46.02 46.05 2cqs n GLY 225 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2cqs n GLU 226 N -1.71 1.30 -1.64 1.61 1.02 -0.27 -4.51 120.64 116.44 2cqs n GLU 226 Ca 0.04 -2.72 -0.60 0.00 -0.02 0.00 0.00 57.16 53.87 2cqs n GLU 226 Cb 0.23 -1.47 -0.08 0.00 -0.02 0.00 0.00 31.44 30.10 2cqs n GLU 226 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2cqs n ALA 227 N -1.27 -1.66 -0.03 0.62 0.00 -1.15 -4.79 120.51 112.23 2cqs n ALA 227 Ca 0.16 0.51 -0.12 0.00 0.00 0.00 0.00 53.44 53.99 2cqs n ALA 227 Cb 0.66 -1.98 -0.07 0.00 0.00 0.00 0.00 19.45 18.07 2cqs n ALA 227 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 2cqs h SER 228 N 4.85 0.18 -0.18 0.00 0.02 -0.92 -3.14 113.55 114.35 2cqs h SER 228 Ca -0.47 -0.27 0.05 0.00 -0.84 0.00 0.00 61.79 60.26 2cqs h SER 228 Cb 1.37 -0.05 -0.06 0.00 0.14 0.00 0.00 62.40 63.81 2cqs h SER 228 CO 0.84 0.40 -0.17 0.58 -1.14 0.00 0.00 176.83 177.34 2cqs h VAL 229 N -0.06 0.53 -0.98 2.27 2.07 -1.49 0.47 116.25 119.07 2cqs h VAL 229 Ca 0.03 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.58 2cqs h VAL 229 Cb 0.30 0.53 -0.05 0.00 -1.52 0.00 0.00 31.29 30.55 2cqs h VAL 229 CO 0.00 0.00 0.65 -0.65 0.02 0.00 0.00 177.57 177.59 2cqs h PRO 230 N -0.19 1.24 -0.54 1.57 0.11 -1.81 0.08 132.00 132.46 2cqs h PRO 230 Ca 0.11 -0.07 -0.06 0.00 0.11 0.00 0.00 66.00 66.09 2cqs h PRO 230 Cb 0.36 -0.28 -0.02 0.00 0.11 0.00 0.00 31.00 31.17 2cqs h PRO 230 CO -0.30 0.82 0.08 0.00 -0.21 0.00 0.00 178.00 178.40 2cqs h ARG 231 N 1.28 0.86 -0.01 1.05 3.08 -1.36 -2.03 114.38 117.25 2cqs h ARG 231 Ca 0.38 -0.20 -0.12 0.00 0.07 0.00 0.00 59.98 60.11 2cqs h ARG 231 Cb -0.07 -0.11 -0.02 0.00 0.08 0.00 0.00 29.97 29.85 2cqs h ARG 231 CO -0.10 0.81 -0.54 0.00 -1.07 0.00 0.00 179.97 179.07 2cqs h ALA 232 N 1.27 1.09 0.00 0.04 0.00 -0.25 -3.47 119.26 117.93 2cqs h ALA 232 Ca 0.17 -0.49 0.00 0.00 0.00 0.00 0.00 54.91 54.59 2cqs h ALA 232 Cb 0.37 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.08 2cqs h ALA 232 CO 0.01 0.67 0.00 0.41 0.00 0.00 0.00 179.25 180.34 2cqs n GLY 233 N 0.03 0.63 3.43 0.00 0.00 -0.05 -5.05 105.19 104.17 2cqs n GLY 233 Ca -0.01 -0.51 -0.10 0.00 0.00 0.00 0.00 46.02 45.40 2cqs n GLY 233 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2cqs s LYS 234 N -1.02 0.55 0.62 1.61 2.20 -1.18 -5.03 119.74 117.49 2cqs s LYS 234 Ca 0.00 0.91 -0.18 0.00 -0.36 0.00 0.00 55.97 56.34 2cqs s LYS 234 Cb 0.00 0.11 -0.02 0.00 -1.51 0.00 0.00 37.83 36.41 2cqs s LYS 234 CO 0.00 -0.13 1.24 -1.12 -0.36 0.00 0.00 175.35 174.97 2cqs s SER 235 N 1.17 4.91 0.00 1.43 0.01 -1.26 -4.80 113.70 115.16 2cqs s SER 235 Ca -0.07 2.46 0.26 0.00 1.31 0.00 0.00 55.95 59.91 2cqs s SER 235 Cb -0.06 -2.60 0.61 0.00 0.21 0.00 0.00 66.02 64.17 2cqs s SER 235 CO -0.11 -1.79 1.49 0.00 0.41 0.00 0.00 173.24 173.24 2cqs n ALA 236 N -1.79 2.74 -3.90 1.44 0.00 -1.25 -4.85 120.51 112.90 2cqs n ALA 236 Ca 0.14 -0.54 -0.27 0.00 0.00 0.00 0.00 53.44 52.78 2cqs n ALA 236 Cb 0.49 -1.01 0.00 0.00 0.00 0.00 0.00 19.45 18.94 2cqs n ALA 236 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2cqs n ASP 237 N 0.38 -1.94 -4.75 0.00 8.00 0.56 -4.93 116.55 113.87 2cqs n ASP 237 Ca 0.15 -0.90 -0.40 0.00 0.71 0.00 0.00 54.79 54.35 2cqs n ASP 237 Cb 0.44 -3.50 -0.05 0.00 -0.02 0.00 0.00 41.12 37.99 2cqs n ASP 237 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 2cqs s SER 238 N -3.99 7.46 -0.28 -2.24 1.04 -1.23 -4.92 113.70 109.54 2cqs s SER 238 Ca 0.25 2.09 -0.01 0.00 0.48 0.00 0.00 55.95 58.76 2cqs s SER 238 Cb -0.13 -2.62 0.04 0.00 0.10 0.00 0.00 66.02 63.42 2cqs s SER 238 CO 0.86 0.00 -0.04 -0.69 0.98 0.00 0.00 173.24 174.35 2cqs s VAL 239 N -1.09 2.80 0.60 5.02 1.01 -1.26 -1.51 120.40 125.97 2cqs s VAL 239 Ca 0.43 -1.32 -0.18 0.00 0.00 0.00 0.00 61.98 60.91 2cqs s VAL 239 Cb -0.29 -2.55 -0.03 0.00 0.00 0.00 0.00 36.38 33.51 2cqs s VAL 239 CO 0.36 0.01 1.20 0.00 0.00 0.00 0.00 175.10 176.66 2cqs s ALA 240 N 1.25 2.52 -0.37 5.51 0.00 -1.26 -4.88 121.76 124.53 2cqs s ALA 240 Ca -0.04 0.96 0.03 0.00 0.00 0.00 0.00 51.96 52.90 2cqs s ALA 240 Cb -0.19 -3.44 0.15 0.00 0.00 0.00 0.00 23.12 19.65 2cqs s ALA 240 CO -0.03 -1.19 0.35 0.45 0.00 0.00 0.00 175.76 175.35 2cqs s SER 241 N -1.69 1.43 0.15 0.00 0.15 -1.26 -4.56 113.70 107.92 2cqs s SER 241 Ca 0.76 -1.75 0.00 0.00 0.70 0.00 0.00 55.95 55.66 2cqs s SER 241 Cb -0.29 0.39 0.00 0.00 -1.71 0.00 0.00 66.02 64.41 2cqs s SER 241 CO 0.34 -0.26 0.00 0.61 1.20 0.00 0.00 173.24 175.13 2cqs n GLY 242 N 4.12 -1.34 7.00 9.45 0.00 0.07 -4.94 105.19 119.56 2cqs n GLY 242 Ca 0.12 -1.27 0.00 0.00 0.00 0.00 0.00 46.02 44.87 2cqs n GLY 242 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 2cqs n TRP 243 N -0.08 0.00 -3.87 1.61 7.02 0.16 -4.44 117.44 117.84 2cqs n TRP 243 Ca 0.00 0.00 -0.34 0.00 -1.02 0.00 0.00 57.50 56.14 2cqs n TRP 243 Cb 0.00 0.00 -0.13 0.00 -2.42 0.00 0.00 31.31 28.76 2cqs n TRP 243 CO 0.00 0.00 0.00 0.71 -2.02 0.00 0.00 177.69 176.38 2cqs s TYR 244 N 0.00 3.64 0.32 -5.99 2.02 -1.26 -4.69 117.35 111.39 2cqs s TYR 244 Ca 0.00 -2.68 -0.29 0.00 -0.37 0.00 0.00 57.07 53.73 2cqs s TYR 244 Cb 0.00 -3.10 -0.10 0.00 -0.40 0.00 0.00 41.96 38.36 2cqs s TYR 244 CO 0.00 -0.95 1.22 -2.14 -1.57 0.00 0.00 175.55 172.11 2cqs s PRO 245 N 0.96 4.42 0.24 -1.71 0.02 -1.26 -0.84 135.00 136.84 2cqs s PRO 245 Ca 0.10 2.04 0.01 0.00 0.02 0.00 0.00 61.00 63.17 2cqs s PRO 245 Cb -0.21 -3.08 -0.04 0.00 0.02 0.00 0.00 34.50 31.19 2cqs s PRO 245 CO -0.06 -0.06 0.15 0.96 -0.33 0.00 0.00 177.00 177.66 2cqs s ILE 246 N -1.17 0.11 -0.16 2.83 -4.36 0.68 -2.07 121.20 117.06 2cqs s ILE 246 Ca 0.48 -2.00 0.01 0.00 -0.26 0.00 0.00 60.65 58.88 2cqs s ILE 246 Cb -0.36 -2.52 0.02 0.00 1.25 0.00 0.00 42.46 40.85 2cqs s ILE 246 CO 0.48 0.00 -0.17 -0.83 0.24 0.00 0.00 174.94 174.66 2cqs s GLY 247 N -3.23 1.24 -0.18 6.27 0.00 0.30 -4.26 107.32 107.46 2cqs s GLY 247 Ca 0.39 -1.03 -0.13 0.00 0.00 0.00 0.00 44.72 43.94 2cqs s GLY 247 CO 0.15 0.37 0.46 -0.45 0.00 0.00 0.00 173.10 173.64 2cqs s SER 248 N 1.33 -0.54 0.01 1.64 0.15 -0.98 -1.67 113.70 113.64 2cqs s SER 248 Ca 0.03 0.97 0.03 0.00 0.70 0.00 0.00 55.95 57.69 2cqs s SER 248 Cb -0.13 0.92 -0.01 0.00 -1.71 0.00 0.00 66.02 65.09 2cqs s SER 248 CO -0.10 -0.18 -0.10 -1.00 1.20 0.00 0.00 173.24 173.05 2cqs s HIS 249 N 0.83 0.92 -0.13 3.44 3.76 -1.24 -1.63 115.29 121.23 2cqs s HIS 249 Ca -0.05 -0.24 -0.05 0.00 -0.15 0.00 0.00 55.06 54.57 2cqs s HIS 249 Cb -0.05 -0.57 -0.04 0.00 1.11 0.00 0.00 32.58 33.03 2cqs s HIS 249 CO -0.07 -0.01 0.04 -1.54 -0.85 0.00 0.00 174.74 172.32 2cqs s SER 250 N -0.60 5.55 -0.08 1.40 1.04 -0.50 -1.46 113.70 119.04 2cqs s SER 250 Ca 0.02 0.15 -0.01 0.00 0.48 0.00 0.00 55.95 56.59 2cqs s SER 250 Cb -0.05 -1.79 0.03 0.00 0.10 0.00 0.00 66.02 64.30 2cqs s SER 250 CO 0.00 0.29 -0.02 -0.69 0.98 0.00 0.00 173.24 173.80 2cqs s VAL 251 N -0.32 0.54 -0.00 5.02 1.01 -0.09 -0.76 120.40 125.80 2cqs s VAL 251 Ca 0.08 0.00 -0.28 0.00 0.00 0.00 0.00 61.98 61.79 2cqs s VAL 251 Cb -0.12 -0.65 -0.04 0.00 0.00 0.00 0.00 36.38 35.57 2cqs s VAL 251 CO 0.02 0.28 0.87 0.00 0.00 0.00 0.00 175.10 176.27 2cqs s ALA 252 N 1.80 3.24 0.06 5.51 0.00 -1.26 -1.02 121.76 130.09 2cqs s ALA 252 Ca 0.03 0.40 0.08 0.00 0.00 0.00 0.00 51.96 52.47 2cqs s ALA 252 Cb -0.13 -3.18 -0.03 0.00 0.00 0.00 0.00 23.12 19.78 2cqs s ALA 252 CO -0.05 -0.14 -0.22 0.14 0.00 0.00 0.00 175.76 175.49 2cqs s VAL 253 N 0.72 1.75 -0.04 0.00 -7.23 0.04 -5.00 120.40 110.65 2cqs s VAL 253 Ca 0.46 -1.30 0.03 0.00 -1.81 0.00 0.00 61.98 59.36 2cqs s VAL 253 Cb -0.20 -1.53 0.01 0.00 0.56 0.00 0.00 36.38 35.21 2cqs s VAL 253 CO 0.25 0.18 -0.10 0.42 -0.31 0.00 0.00 175.10 175.53 2cqs s THR 254 N -0.87 0.92 -0.05 5.32 -4.23 -1.26 -1.98 115.64 113.49 2cqs s THR 254 Ca 0.08 -0.42 -0.03 0.00 -1.18 0.00 0.00 61.69 60.14 2cqs s THR 254 Cb -0.09 -0.83 0.03 0.00 1.34 0.00 0.00 72.50 72.95 2cqs s THR 254 CO 0.02 0.29 0.12 -0.76 -0.54 0.00 0.00 174.62 173.75 2cqs s LEU 255 N 0.29 1.04 0.73 4.79 1.43 -0.16 -5.01 118.68 121.80 2cqs s LEU 255 Ca -0.06 0.24 -0.11 0.00 -1.03 0.00 0.00 54.13 53.17 2cqs s LEU 255 Cb -0.11 0.32 0.03 0.00 0.03 0.00 0.00 46.19 46.46 2cqs s LEU 255 CO 0.01 -0.11 1.11 -1.10 0.23 0.00 0.00 176.35 176.50 2cqs s GLN 256 N 0.80 2.63 0.16 1.70 -1.52 -1.26 -0.93 119.66 121.25 2cqs s GLN 256 Ca -0.06 0.36 -0.34 0.00 -1.95 0.00 0.00 55.36 53.37 2cqs s GLN 256 Cb -0.08 -2.01 -0.15 0.00 -0.22 0.00 0.00 33.01 30.55 2cqs s GLN 256 CO -0.04 -1.17 1.38 -2.30 -0.25 0.00 0.00 175.29 172.91 2cqs n PRO 257 N -3.08 1.63 -0.67 2.91 -0.02 -1.26 -0.99 135.00 133.53 2cqs n PRO 257 Ca 0.07 0.59 0.00 0.00 -2.02 0.00 0.00 63.50 62.14 2cqs n PRO 257 Cb 0.58 -2.23 0.00 0.00 -0.02 0.00 0.00 33.50 31.83 2cqs n PRO 257 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2cqs n GLY 258 N 2.56 0.83 3.84 -1.23 0.00 0.66 -4.99 105.19 106.86 2cqs n GLY 258 Ca 0.16 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.85 2cqs n GLY 258 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2cqs s GLU 259 N -0.31 4.08 0.13 1.61 2.12 -0.16 -4.76 118.70 121.42 2cqs s GLU 259 Ca 0.00 0.78 0.04 0.00 0.36 0.00 0.00 54.97 56.16 2cqs s GLU 259 Cb 0.00 -2.45 -0.04 0.00 0.26 0.00 0.00 34.13 31.90 2cqs s GLU 259 CO 0.00 0.15 -0.10 -1.54 -0.54 0.00 0.00 175.26 173.23 2cqs s SER 260 N -2.17 1.73 0.00 -1.70 1.04 -1.26 -0.90 113.70 110.44 2cqs s SER 260 Ca 0.54 -0.96 0.00 0.00 0.48 0.00 0.00 55.95 56.01 2cqs s SER 260 Cb -0.11 -0.01 -0.00 0.00 0.10 0.00 0.00 66.02 66.00 2cqs s SER 260 CO 0.17 -0.31 -0.01 -0.60 0.98 0.00 0.00 173.24 173.47 2cqs s ARG 261 N -3.50 0.09 -0.04 4.02 3.52 -0.27 -4.98 118.95 117.79 2cqs s ARG 261 Ca 0.14 -0.11 -0.03 0.00 -0.13 0.00 0.00 55.73 55.61 2cqs s ARG 261 Cb 0.01 -0.03 -0.04 0.00 -1.56 0.00 0.00 34.95 33.33 2cqs s ARG 261 CO 0.00 0.01 0.11 -0.51 -0.81 0.00 0.00 175.30 174.10 2cqs s ASP 262 N -0.22 5.97 -0.03 -2.12 -0.00 -1.26 -1.54 116.67 117.48 2cqs s ASP 262 Ca -0.02 0.27 0.02 0.00 -0.00 0.00 0.00 52.55 52.82 2cqs s ASP 262 Cb -0.02 -1.81 0.01 0.00 -0.00 0.00 0.00 42.92 41.10 2cqs s ASP 262 CO -0.00 0.31 -0.08 -0.76 -0.00 0.00 0.00 175.17 174.65 2cqs s LEU 263 N -1.53 1.73 -0.19 1.23 1.43 0.35 -4.98 118.68 116.72 2cqs s LEU 263 Ca 0.21 -0.16 -0.00 0.00 -1.03 0.00 0.00 54.13 53.14 2cqs s LEU 263 Cb -0.12 -0.49 0.01 0.00 0.03 0.00 0.00 46.19 45.62 2cqs s LEU 263 CO 0.12 0.04 -0.15 -0.69 0.23 0.00 0.00 176.35 175.90 2cqs s VAL 264 N 0.29 2.47 0.02 -1.59 1.01 -1.26 0.26 120.40 121.60 2cqs s VAL 264 Ca -0.04 -0.82 0.03 0.00 0.00 0.00 0.00 61.98 61.15 2cqs s VAL 264 Cb -0.09 -2.08 -0.04 0.00 0.00 0.00 0.00 36.38 34.18 2cqs s VAL 264 CO 0.00 0.49 -0.01 -0.31 0.00 0.00 0.00 175.10 175.27 2cqs s TYR 265 N 1.34 3.02 -0.05 5.22 1.51 0.36 -1.37 117.35 127.38 2cqs s TYR 265 Ca 0.05 0.03 0.00 0.00 -1.01 0.00 0.00 57.07 56.15 2cqs s TYR 265 Cb -0.14 -1.63 0.02 0.00 -0.11 0.00 0.00 41.96 40.11 2cqs s TYR 265 CO -0.10 0.45 -0.03 0.08 -1.11 0.00 0.00 175.55 174.84 2cqs s VAL 266 N -1.12 0.45 -0.35 0.71 1.01 0.22 -0.73 120.40 120.59 2cqs s VAL 266 Ca 0.21 -0.04 -0.05 0.00 0.00 0.00 0.00 61.98 62.09 2cqs s VAL 266 Cb -0.11 -0.51 0.06 0.00 0.00 0.00 0.00 36.38 35.81 2cqs s VAL 266 CO 0.12 0.22 0.12 -0.22 0.00 0.00 0.00 175.10 175.34 2cqs s LEU 267 N 1.15 4.49 0.23 3.92 2.96 -0.42 -1.17 118.68 129.84 2cqs s LEU 267 Ca -0.08 -1.36 0.12 0.00 -0.22 0.00 0.00 54.13 52.59 2cqs s LEU 267 Cb -0.14 -1.84 -0.05 0.00 0.50 0.00 0.00 46.19 44.66 2cqs s LEU 267 CO -0.01 -0.38 -0.22 -0.83 -1.32 0.00 0.00 176.35 173.59 2cqs s GLY 268 N 1.55 1.78 -0.23 7.98 0.00 -0.00 -0.70 107.32 117.69 2cqs s GLY 268 Ca -0.00 -1.73 -0.05 0.00 0.00 0.00 0.00 44.72 42.93 2cqs s GLY 268 CO 0.01 -1.78 0.01 -0.47 0.00 0.00 0.00 173.10 170.86 2cqs s TYR 269 N -2.00 3.02 0.10 1.90 5.04 -0.33 -1.43 117.35 123.65 2cqs s TYR 269 Ca 0.24 -0.66 0.08 0.00 -2.44 0.00 0.00 57.07 54.30 2cqs s TYR 269 Cb -0.07 -2.15 -0.03 0.00 0.35 0.00 0.00 41.96 40.06 2cqs s TYR 269 CO 0.12 -0.42 -0.22 -0.51 -1.34 0.00 0.00 175.55 173.18 2cqs s LEU 270 N 1.45 2.29 0.08 6.97 2.01 -0.53 -4.79 118.68 126.16 2cqs s LEU 270 Ca 0.05 -0.68 0.05 0.00 0.01 0.00 0.00 54.13 53.56 2cqs s LEU 270 Cb -0.15 -0.93 -0.03 0.00 0.01 0.00 0.00 46.19 45.09 2cqs s LEU 270 CO 0.00 0.08 -0.13 -1.61 1.01 0.00 0.00 176.35 175.70 2cqs s GLU 271 N -1.88 0.81 0.05 1.70 2.02 -1.26 -1.66 118.70 118.48 2cqs s GLU 271 Ca 0.07 -0.99 0.05 0.00 0.02 0.00 0.00 54.97 54.13 2cqs s GLU 271 Cb -0.10 -0.75 -0.02 0.00 0.10 0.00 0.00 34.13 33.36 2cqs s GLU 271 CO 0.04 0.16 -0.16 -0.80 0.02 0.00 0.00 175.26 174.53 2cqs s ASN 272 N -1.87 1.84 0.52 -0.19 0.01 -0.65 -4.90 114.94 109.69 2cqs s ASN 272 Ca -0.01 -0.51 -0.22 0.00 -0.71 0.00 0.00 52.86 51.41 2cqs s ASN 272 Cb -0.09 -0.11 -0.06 0.00 0.41 0.00 0.00 41.25 41.40 2cqs s ASN 272 CO 0.02 0.04 1.33 -2.84 -1.51 0.00 0.00 177.10 174.14 2cqs s PRO 273 N -1.29 3.29 0.36 -0.60 0.02 -1.26 -4.77 135.00 130.74 2cqs s PRO 273 Ca 0.02 2.18 0.16 0.00 0.02 0.00 0.00 61.00 63.38 2cqs s PRO 273 Cb -0.08 -2.32 1.06 0.00 0.02 0.00 0.00 34.50 33.17 2cqs s PRO 273 CO 0.02 -1.05 1.72 -0.44 -0.33 0.00 0.00 177.00 176.91 2cqs h ASP 274 N 1.64 0.52 -0.13 2.53 3.45 -1.99 0.24 116.42 122.67 2cqs h ASP 274 Ca -0.51 0.13 0.00 0.00 0.43 0.00 0.00 57.03 57.08 2cqs h ASP 274 Cb 1.29 0.06 0.00 0.00 -0.56 0.00 0.00 39.33 40.11 2cqs h ASP 274 CO 0.58 0.02 0.00 -0.62 -1.57 0.00 0.00 179.24 177.65 2cqs n GLU 275 N -4.81 1.32 -0.92 3.56 4.71 -1.26 -3.52 120.64 119.72 2cqs n GLU 275 Ca 0.28 -0.50 0.02 0.00 -0.01 0.00 0.00 57.16 56.96 2cqs n GLU 275 Cb 0.91 -1.13 0.02 0.00 -1.01 0.00 0.00 31.44 30.23 2cqs n GLU 275 CO 0.00 0.00 0.00 0.39 0.09 0.00 0.00 177.13 177.61 2cqs n GLU 276 N -0.11 0.12 -0.01 3.49 -0.58 0.82 -4.88 120.64 119.48 2cqs n GLU 276 Ca 0.06 -1.60 -0.05 0.00 -0.42 0.00 0.00 57.16 55.14 2cqs n GLU 276 Cb 0.12 -0.37 0.15 0.00 -0.57 0.00 0.00 31.44 30.77 2cqs n GLU 276 CO 0.00 0.00 0.00 0.87 -0.48 0.00 0.00 177.13 177.52 2cqs h LYS 277 N 0.48 0.57 -6.49 3.49 1.57 -1.54 -3.42 116.57 111.23 2cqs h LYS 277 Ca -0.10 -0.24 -0.65 0.00 -1.87 0.00 0.00 60.65 57.79 2cqs h LYS 277 Cb 1.59 -0.02 -0.14 0.00 0.08 0.00 0.00 32.23 33.73 2cqs h LYS 277 CO 0.04 0.80 -0.72 -1.58 -0.57 0.00 0.00 179.45 177.43 2cqs s TRP 278 N -4.45 2.76 -0.30 -1.35 0.52 -1.26 -0.33 118.94 114.53 2cqs s TRP 278 Ca -0.08 -0.15 0.23 0.00 0.02 0.00 0.00 56.10 56.12 2cqs s TRP 278 Cb 0.13 -1.41 -0.05 0.00 -1.15 0.00 0.00 33.47 31.00 2cqs s TRP 278 CO 0.81 0.46 0.93 0.00 0.02 0.00 0.00 176.95 179.17 2cqs n ALA 279 N 0.45 2.82 -2.53 0.98 0.00 0.07 -4.62 120.51 117.68 2cqs n ALA 279 Ca -0.12 -0.34 -0.25 0.00 0.00 0.00 0.00 53.44 52.73 2cqs n ALA 279 Cb 0.53 -1.00 -0.10 0.00 0.00 0.00 0.00 19.45 18.89 2cqs n ALA 279 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 177.50 177.66 2cqs s ASP 280 N -4.77 3.94 0.30 0.00 3.84 -1.26 -5.03 116.67 113.69 2cqs s ASP 280 Ca -0.01 -0.80 0.03 0.00 -0.00 0.00 0.00 52.55 51.78 2cqs s ASP 280 Cb 0.12 -0.52 0.48 0.00 -1.38 0.00 0.00 42.92 41.62 2cqs s ASP 280 CO 0.82 0.06 1.78 0.44 -0.00 0.00 0.00 175.17 178.27 2cqs h ASP 281 N 2.53 0.48 0.69 2.11 3.32 -1.97 -2.41 116.42 121.16 2cqs h ASP 281 Ca -0.44 -0.13 0.00 0.00 0.02 0.00 0.00 57.03 56.48 2cqs h ASP 281 Cb 1.23 -0.13 0.00 0.00 0.22 0.00 0.00 39.33 40.65 2cqs h ASP 281 CO 0.56 0.66 0.00 0.00 -1.72 0.00 0.00 179.24 178.75 2cqs n ALA 282 N -2.48 1.64 -3.15 3.45 0.00 -1.26 -4.92 120.51 113.78 2cqs n ALA 282 Ca 0.00 0.08 -0.14 0.00 0.00 0.00 0.00 53.44 53.38 2cqs n ALA 282 Cb 0.35 -1.37 0.07 0.00 0.00 0.00 0.00 19.45 18.49 2cqs n ALA 282 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 2cqs n HIS 283 N -2.19 -1.90 0.00 0.00 8.25 -0.91 -4.94 115.22 113.53 2cqs n HIS 283 Ca 0.02 0.78 0.00 0.00 -0.26 0.00 0.00 57.72 58.26 2cqs n HIS 283 Cb 0.22 -4.44 0.00 0.00 1.12 0.00 0.00 29.99 26.89 2cqs n HIS 283 CO 0.00 0.00 0.00 1.04 0.64 0.00 0.00 176.34 178.02 2cqs n GLN 284 N -3.48 4.25 -4.16 -0.41 1.13 -1.26 -4.99 117.38 108.44 2cqs n GLN 284 Ca -0.20 0.00 -0.34 0.00 -1.94 0.00 0.00 57.00 54.52 2cqs n GLN 284 Cb 0.63 -0.62 -0.15 0.00 0.11 0.00 0.00 30.24 30.21 2cqs n GLN 284 CO 0.00 0.00 0.00 0.08 -1.44 0.00 0.00 177.06 175.70 2cqs s VAL 285 N -1.21 2.50 0.39 5.09 1.01 -1.26 -5.08 120.40 121.84 2cqs s VAL 285 Ca 0.00 -0.80 -0.26 0.00 0.00 0.00 0.00 61.98 60.92 2cqs s VAL 285 Cb 0.00 -2.08 -0.09 0.00 0.00 0.00 0.00 36.38 34.22 2cqs s VAL 285 CO 0.00 0.51 1.25 0.68 0.00 0.00 0.00 175.10 177.54 2cqs s VAL 286 N 1.23 2.83 -0.28 2.92 -7.23 -1.26 -0.75 120.40 117.86 2cqs s VAL 286 Ca 0.03 0.74 -0.29 0.00 -1.81 0.00 0.00 61.98 60.65 2cqs s VAL 286 Cb -0.14 -3.43 -0.01 0.00 0.56 0.00 0.00 36.38 33.35 2cqs s VAL 286 CO -0.08 0.11 1.52 0.21 -0.31 0.00 0.00 175.10 176.55 2cqs s ASN 287 N -0.85 6.40 0.00 4.85 2.47 0.56 -4.44 114.94 123.93 2cqs s ASN 287 Ca 0.56 1.37 0.16 0.00 0.42 0.00 0.00 52.86 55.37 2cqs s ASN 287 Cb -0.36 -2.53 0.48 0.00 -1.45 0.00 0.00 41.25 37.39 2cqs s ASN 287 CO 0.46 -1.28 1.39 0.29 -3.72 0.00 0.00 177.10 174.23 2cqs n LYS 288 N 7.71 2.03 -0.05 0.43 5.02 -1.26 -4.59 118.16 127.44 2cqs n LYS 288 Ca 0.18 -1.59 -0.12 0.00 -2.02 0.00 0.00 58.31 54.77 2cqs n LYS 288 Cb 0.46 -1.38 -0.06 0.00 -0.02 0.00 0.00 35.03 34.03 2cqs n LYS 288 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2cqs h ALA 289 N 3.95 -0.56 -0.27 7.82 0.00 -1.97 0.12 119.26 128.36 2cqs h ALA 289 Ca 0.00 0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 2cqs h ALA 289 Cb 0.62 0.86 -0.01 0.00 0.00 0.00 0.00 17.79 19.25 2cqs h ALA 289 CO 0.00 -0.92 0.08 -1.00 0.00 0.00 0.00 179.25 177.41 2cqs h PRO 290 N -0.43 0.37 -0.23 0.00 0.13 -1.91 -1.40 132.00 128.53 2cqs h PRO 290 Ca 0.10 -0.05 -0.08 0.00 -0.87 0.00 0.00 66.00 65.10 2cqs h PRO 290 Cb 0.61 -0.07 -0.01 0.00 0.13 0.00 0.00 31.00 31.67 2cqs h PRO 290 CO -0.48 0.34 -0.15 0.00 -0.23 0.00 0.00 178.00 177.48 2cqs h ALA 291 N 1.72 0.33 -0.69 -0.56 0.00 -1.65 -1.49 119.26 116.92 2cqs h ALA 291 Ca 0.09 -0.33 -0.00 0.00 0.00 0.00 0.00 54.91 54.67 2cqs h ALA 291 Cb 0.12 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.80 2cqs h ALA 291 CO -0.01 0.22 0.42 0.45 0.00 0.00 0.00 179.25 180.33 2cqs h HIS 292 N 0.21 0.91 -0.28 0.00 3.86 -0.44 -0.46 115.15 118.95 2cqs h HIS 292 Ca 0.05 -0.00 -0.00 0.00 -1.16 0.00 0.00 60.37 59.25 2cqs h HIS 292 Cb 0.67 -0.30 -0.01 0.00 1.06 0.00 0.00 27.41 28.83 2cqs h HIS 292 CO 0.07 0.61 0.17 0.00 0.86 0.00 0.00 177.93 179.64 2cqs h ALA 293 N 1.22 0.36 -0.04 2.45 0.00 -1.17 -0.43 119.26 121.65 2cqs h ALA 293 Ca 0.25 -0.04 0.01 0.00 0.00 0.00 0.00 54.91 55.13 2cqs h ALA 293 Cb -0.04 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 2cqs h ALA 293 CO -0.05 -0.14 -0.04 1.25 0.00 0.00 0.00 179.25 180.27 2cqs h LEU 294 N 0.36 -0.12 -1.69 0.00 5.85 -0.88 -1.45 115.31 117.37 2cqs h LEU 294 Ca 0.10 0.03 0.01 0.00 0.84 0.00 0.00 57.88 58.86 2cqs h LEU 294 Cb 0.01 0.06 -0.02 0.00 0.37 0.00 0.00 40.66 41.08 2cqs h LEU 294 CO -0.02 -0.06 0.23 -0.07 -0.34 0.00 0.00 178.44 178.18 2cqs h LEU 295 N -0.05 0.36 -0.93 2.25 3.38 -0.91 -0.96 115.31 118.45 2cqs h LEU 295 Ca 0.03 -0.01 -0.11 0.00 0.09 0.00 0.00 57.88 57.88 2cqs h LEU 295 Cb 0.10 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 2cqs h LEU 295 CO -0.07 0.25 -0.51 1.23 0.09 0.00 0.00 178.44 179.43 2cqs h GLY 296 N 0.42 0.07 2.00 0.83 0.00 -0.34 -2.46 103.07 103.59 2cqs h GLY 296 Ca 0.13 -0.07 0.00 0.00 0.00 0.00 0.00 47.33 47.39 2cqs h GLY 296 CO -0.03 0.07 0.00 0.54 0.00 0.00 0.00 176.54 177.12 2cqs n ARG 297 N -3.93 0.01 -2.68 4.80 1.74 -0.38 -3.23 116.66 112.98 2cqs n ARG 297 Ca -0.02 0.18 -0.06 0.00 -0.77 0.00 0.00 57.85 57.19 2cqs n ARG 297 Cb 0.53 -1.51 0.04 0.00 -1.02 0.00 0.00 32.46 30.50 2cqs n ARG 297 CO 0.00 0.00 0.00 1.19 -1.52 0.00 0.00 177.63 177.30 2cqs n PHE 298 N -1.53 1.52 0.50 -1.55 3.72 -0.97 -4.77 117.46 114.38 2cqs n PHE 298 Ca 0.04 -2.32 0.12 0.00 -0.05 0.00 0.00 57.45 55.25 2cqs n PHE 298 Cb 0.22 -0.27 0.20 0.00 -0.94 0.00 0.00 39.48 38.69 2cqs n PHE 298 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2cqs h ALA 299 N 2.63 0.69 -2.45 4.37 0.00 -1.43 -3.45 119.26 119.62 2cqs h ALA 299 Ca -0.05 0.00 -0.38 0.00 0.00 0.00 0.00 54.91 54.48 2cqs h ALA 299 Cb 1.27 0.00 -0.16 0.00 0.00 0.00 0.00 17.79 18.90 2cqs h ALA 299 CO 0.35 0.00 -0.73 0.95 0.00 0.00 0.00 179.25 179.81 2cqs s THR 300 N -3.18 1.34 0.39 0.00 -4.23 -1.26 -4.87 115.64 103.82 2cqs s THR 300 Ca 0.06 -1.97 0.10 0.00 -1.18 0.00 0.00 61.69 58.70 2cqs s THR 300 Cb 0.12 -1.77 0.15 0.00 1.34 0.00 0.00 72.50 72.34 2cqs s THR 300 CO 0.70 -0.60 1.91 0.28 -0.54 0.00 0.00 174.62 176.37 2cqs h SER 301 N 2.99 0.19 -0.71 3.99 0.02 -1.96 -2.41 113.55 115.66 2cqs h SER 301 Ca -0.38 -0.04 0.01 0.00 -0.84 0.00 0.00 61.79 60.54 2cqs h SER 301 Cb 1.20 -0.05 -0.03 0.00 0.14 0.00 0.00 62.40 63.65 2cqs h SER 301 CO 0.59 0.37 0.46 -0.33 -1.14 0.00 0.00 176.83 176.77 2cqs h GLU 302 N 0.19 0.94 -0.66 3.45 3.07 -1.99 0.25 114.58 119.83 2cqs h GLU 302 Ca 0.04 -0.06 -0.08 0.00 -0.50 0.00 0.00 59.36 58.75 2cqs h GLU 302 Cb 0.39 -0.21 -0.03 0.00 -0.84 0.00 0.00 28.75 28.07 2cqs h GLU 302 CO 0.02 0.63 0.09 1.96 -1.40 0.00 0.00 179.01 180.31 2cqs h GLN 303 N 0.96 1.09 -0.28 2.33 4.20 -1.77 -1.30 115.11 120.34 2cqs h GLN 303 Ca 0.26 -0.30 -0.02 0.00 0.06 0.00 0.00 58.65 58.65 2cqs h GLN 303 Cb -0.10 -0.12 -0.01 0.00 0.30 0.00 0.00 27.48 27.55 2cqs h GLN 303 CO -0.05 1.01 0.09 0.28 -0.67 0.00 0.00 178.83 179.48 2cqs h VAL 304 N 1.02 1.20 -0.78 -0.54 2.07 -1.15 -1.73 116.25 116.34 2cqs h VAL 304 Ca 0.20 -0.64 -0.03 0.00 0.82 0.00 0.00 66.70 67.05 2cqs h VAL 304 Cb 0.46 1.10 -0.04 0.00 -1.52 0.00 0.00 31.29 31.29 2cqs h VAL 304 CO 0.02 0.21 0.36 0.44 0.02 0.00 0.00 177.57 178.62 2cqs h ASP 305 N 0.29 1.01 -0.53 0.57 3.32 -0.76 0.15 116.42 120.47 2cqs h ASP 305 Ca 0.09 -0.12 -0.08 0.00 0.02 0.00 0.00 57.03 56.94 2cqs h ASP 305 Cb 0.24 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 39.51 2cqs h ASP 305 CO -0.00 0.86 0.05 0.00 -1.72 0.00 0.00 179.24 178.43 2cqs h ALA 306 N 1.29 1.00 -0.30 3.45 0.00 -1.09 -0.82 119.26 122.79 2cqs h ALA 306 Ca 0.27 -0.27 -0.15 0.00 0.00 0.00 0.00 54.91 54.76 2cqs h ALA 306 Cb 0.12 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 2cqs h ALA 306 CO -0.03 0.62 -0.40 0.00 0.00 0.00 0.00 179.25 179.44 2cqs h ALA 307 N 1.16 0.72 -0.48 0.00 0.00 -0.76 -1.62 119.26 118.28 2cqs h ALA 307 Ca 0.17 -0.45 -0.08 0.00 0.00 0.00 0.00 54.91 54.55 2cqs h ALA 307 Cb 0.45 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.11 2cqs h ALA 307 CO 0.02 0.66 -0.02 1.25 0.00 0.00 0.00 179.25 181.16 2cqs h LEU 308 N 0.60 0.86 -1.04 0.00 5.85 -0.64 -1.36 115.31 119.59 2cqs h LEU 308 Ca 0.05 -0.32 -0.08 0.00 0.84 0.00 0.00 57.88 58.37 2cqs h LEU 308 Cb 0.95 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 41.73 2cqs h LEU 308 CO 0.09 0.97 -0.15 -0.08 -0.34 0.00 0.00 178.44 178.93 2cqs h GLU 309 N 0.72 0.51 -0.57 1.25 4.57 -1.06 -0.19 114.58 119.82 2cqs h GLU 309 Ca 0.13 -0.16 -0.08 0.00 -1.18 0.00 0.00 59.36 58.07 2cqs h GLU 309 Cb 0.54 -0.05 -0.02 0.00 -0.16 0.00 0.00 28.75 29.06 2cqs h GLU 309 CO 0.03 0.65 0.03 0.00 -1.18 0.00 0.00 179.01 178.54 2cqs h ALA 310 N 1.37 0.96 -0.63 2.92 0.00 -1.01 -0.42 119.26 122.46 2cqs h ALA 310 Ca 0.08 -0.28 -0.05 0.00 0.00 0.00 0.00 54.91 54.66 2cqs h ALA 310 Cb 0.54 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.08 2cqs h ALA 310 CO 0.03 0.63 0.21 1.25 0.00 0.00 0.00 179.25 181.38 2cqs h LEU 311 N 0.90 0.90 -0.50 0.00 5.85 -0.60 -0.30 115.31 121.56 2cqs h LEU 311 Ca 0.17 -0.20 -0.03 0.00 0.84 0.00 0.00 57.88 58.66 2cqs h LEU 311 Cb 0.49 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 41.26 2cqs h LEU 311 CO 0.02 0.86 0.18 -1.13 -0.34 0.00 0.00 178.44 178.03 2cqs h ASN 312 N 0.89 0.71 -0.30 1.25 -0.73 -0.59 -1.83 115.58 114.98 2cqs h ASN 312 Ca 0.20 -0.19 -0.06 0.00 1.87 0.00 0.00 56.30 58.13 2cqs h ASN 312 Cb 0.27 -0.18 -0.02 0.00 0.27 0.00 0.00 38.32 38.66 2cqs h ASN 312 CO -0.01 0.70 -0.01 0.28 -0.37 0.00 0.00 177.43 178.02 2cqs h SER 313 N 0.67 0.62 -0.18 1.15 0.02 -0.87 -0.51 113.55 114.45 2cqs h SER 313 Ca 0.16 -0.14 0.00 0.00 -0.84 0.00 0.00 61.79 60.98 2cqs h SER 313 Cb 0.23 -0.16 -0.01 0.00 0.14 0.00 0.00 62.40 62.60 2cqs h SER 313 CO -0.01 0.70 0.12 0.22 -1.14 0.00 0.00 176.83 176.71 2cqs h TYR 314 N 0.61 0.22 -0.28 3.45 3.20 -0.65 -1.25 116.97 122.28 2cqs h TYR 314 Ca 0.12 0.00 -0.16 0.00 3.14 0.00 0.00 58.73 61.84 2cqs h TYR 314 Cb 0.40 -0.08 -0.01 0.00 1.54 0.00 0.00 36.73 38.59 2cqs h TYR 314 CO 0.02 0.15 -0.48 -1.49 -1.64 0.00 0.00 178.16 174.72 2cqs h TRP 315 N 0.24 0.93 -0.95 -3.82 4.06 -0.99 -1.63 115.95 113.79 2cqs h TRP 315 Ca 0.06 -0.30 0.03 0.00 2.06 0.00 0.00 58.89 60.74 2cqs h TRP 315 Cb -0.02 -0.19 -0.05 0.00 -1.00 0.00 0.00 29.16 27.90 2cqs h TRP 315 CO -0.06 1.08 0.63 1.15 -3.56 0.00 0.00 178.44 177.68 2cqs h THR 316 N 0.60 1.18 -0.27 1.49 2.02 -0.94 0.04 112.91 117.03 2cqs h THR 316 Ca 0.03 -0.42 -0.08 0.00 0.77 0.00 0.00 66.41 66.71 2cqs h THR 316 Cb 1.04 -0.14 -0.01 0.00 -1.74 0.00 0.00 68.15 67.30 2cqs h THR 316 CO 0.10 0.22 -0.16 -1.13 0.37 0.00 0.00 175.52 174.93 2cqs h ASN 317 N 1.22 0.61 -0.70 4.18 -1.24 -1.03 -2.78 115.58 115.83 2cqs h ASN 317 Ca 0.37 -0.42 -0.04 0.00 0.71 0.00 0.00 56.30 56.92 2cqs h ASN 317 Cb -0.02 -0.17 -0.03 0.00 0.73 0.00 0.00 38.32 38.83 2cqs h ASN 317 CO -0.11 0.90 0.31 -0.07 -1.29 0.00 0.00 177.43 177.17 2cqs h LEU 318 N 0.32 0.97 -0.57 0.34 3.38 -0.72 -2.57 115.31 116.46 2cqs h LEU 318 Ca 0.06 -0.13 0.00 0.00 0.09 0.00 0.00 57.88 57.90 2cqs h LEU 318 Cb 0.68 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 41.18 2cqs h LEU 318 CO 0.04 0.85 0.00 0.18 0.09 0.00 0.00 178.44 179.60 2cqs n LEU 319 N -4.30 0.84 -0.12 1.67 4.77 -0.05 -3.74 117.00 116.08 2cqs n LEU 319 Ca 0.07 -0.40 0.13 0.00 -0.03 0.00 0.00 56.01 55.77 2cqs n LEU 319 Cb 0.17 -0.09 0.36 0.00 -2.33 0.00 0.00 43.42 41.53 2cqs n LEU 319 CO 0.40 0.20 0.61 -1.54 -1.33 0.00 0.00 177.39 175.73 2cqs n SER 320 N -0.10 0.69 0.03 -1.43 3.41 -0.97 -4.18 113.62 111.07 2cqs n SER 320 Ca 0.08 -0.52 -0.19 0.00 -0.26 0.00 0.00 58.87 57.99 2cqs n SER 320 Cb 0.15 0.13 -0.11 0.00 -0.26 0.00 0.00 64.21 64.12 2cqs n SER 320 CO 0.00 0.00 0.00 0.74 -0.16 0.00 0.00 175.04 175.62 2cqs h THR 321 N 0.57 1.37 -3.24 6.66 2.02 -1.75 -3.42 112.91 115.12 2cqs h THR 321 Ca 0.00 -2.21 -0.48 0.00 0.77 0.00 0.00 66.41 64.49 2cqs h THR 321 Cb 0.49 2.60 -0.38 0.00 -1.74 0.00 0.00 68.15 69.11 2cqs h THR 321 CO 0.00 0.66 -0.78 -0.47 0.37 0.00 0.00 175.52 175.30 2cqs s TYR 322 N -3.15 1.01 0.03 3.16 5.04 -1.26 -0.89 117.35 121.29 2cqs s TYR 322 Ca -0.12 -0.48 -0.00 0.00 -2.44 0.00 0.00 57.07 54.03 2cqs s TYR 322 Cb 0.04 -0.98 -0.03 0.00 0.35 0.00 0.00 41.96 41.35 2cqs s TYR 322 CO 0.87 -0.44 -0.03 -1.12 -1.34 0.00 0.00 175.55 173.49 2cqs s SER 323 N 1.86 0.32 0.02 4.32 0.01 -0.68 -4.75 113.70 114.79 2cqs s SER 323 Ca 0.04 -0.64 0.01 0.00 1.31 0.00 0.00 55.95 56.66 2cqs s SER 323 Cb -0.13 0.13 -0.01 0.00 0.21 0.00 0.00 66.02 66.21 2cqs s SER 323 CO -0.07 -0.38 -0.04 0.54 0.41 0.00 0.00 173.24 173.70 2cqs s VAL 324 N -2.16 0.22 -0.19 3.43 0.11 -1.26 -0.45 120.40 120.10 2cqs s VAL 324 Ca -0.09 -0.58 -0.01 0.00 -2.93 0.00 0.00 61.98 58.36 2cqs s VAL 324 Cb -0.05 -0.28 0.05 0.00 -1.53 0.00 0.00 36.38 34.57 2cqs s VAL 324 CO -0.04 -0.24 -0.03 -0.55 -3.33 0.00 0.00 175.10 170.92 2cqs s SER 325 N -0.86 3.08 0.00 3.54 0.15 -0.45 -4.86 113.70 114.29 2cqs s SER 325 Ca -0.07 -0.82 0.00 0.00 0.70 0.00 0.00 55.95 55.75 2cqs s SER 325 Cb -0.06 -0.88 0.00 0.00 -1.71 0.00 0.00 66.02 63.37 2cqs s SER 325 CO -0.00 -0.23 0.00 -1.54 1.20 0.00 0.00 173.24 172.66 2cqs n SER 326 N 4.88 0.61 -0.36 5.45 3.41 -1.26 -1.30 113.62 125.05 2cqs n SER 326 Ca -0.11 -0.81 0.14 0.00 -0.26 0.00 0.00 58.87 57.82 2cqs n SER 326 Cb 0.47 0.00 0.47 0.00 -0.26 0.00 0.00 64.21 64.88 2cqs n SER 326 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 2cqs n THR 327 N 0.00 0.00 -3.88 6.66 -2.24 -1.25 -4.68 114.28 108.89 2cqs n THR 327 Ca 0.00 -0.19 -0.34 0.00 -2.27 0.00 0.00 64.05 61.25 2cqs n THR 327 Cb 0.00 0.42 -0.13 0.00 -2.10 0.00 0.00 70.33 68.52 2cqs n THR 327 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2cqs s ASP 328 N -2.24 5.02 0.50 3.42 -1.08 -1.26 -4.97 116.67 116.05 2cqs s ASP 328 Ca 0.32 -1.88 0.29 0.00 -0.52 0.00 0.00 52.55 50.75 2cqs s ASP 328 Cb 0.20 -1.74 1.09 0.00 -1.46 0.00 0.00 42.92 41.02 2cqs s ASP 328 CO 0.42 -0.43 1.89 1.05 0.52 0.00 0.00 175.17 178.62 2cqs h GLU 329 N 7.91 0.00 -0.17 4.34 4.11 -1.99 -1.35 114.58 127.42 2cqs h GLU 329 Ca -0.12 0.00 -0.21 0.00 0.07 0.00 0.00 59.36 59.09 2cqs h GLU 329 Cb 1.04 0.00 0.01 0.00 0.50 0.00 0.00 28.75 30.30 2cqs h GLU 329 CO 0.61 0.10 -0.73 0.87 0.07 0.00 0.00 179.01 179.93 2cqs h LYS 330 N 0.00 0.77 -0.05 1.06 1.57 -1.94 -1.52 116.57 116.46 2cqs h LYS 330 Ca -0.00 -0.60 -0.01 0.00 -1.87 0.00 0.00 60.65 58.17 2cqs h LYS 330 Cb 0.65 0.11 -0.00 0.00 0.08 0.00 0.00 32.23 33.07 2cqs h LYS 330 CO 0.01 1.21 0.00 1.25 -0.57 0.00 0.00 179.45 181.36 2cqs h LEU 331 N 0.54 0.09 -0.62 2.94 5.85 -1.90 -2.60 115.31 119.61 2cqs h LEU 331 Ca -0.04 -0.28 0.05 0.00 0.84 0.00 0.00 57.88 58.44 2cqs h LEU 331 Cb 1.35 -0.02 -0.05 0.00 0.37 0.00 0.00 40.66 42.31 2cqs h LEU 331 CO 0.15 0.35 0.35 0.44 -0.34 0.00 0.00 178.44 179.39 2cqs h ASP 332 N -0.18 0.54 -0.32 1.25 5.19 -1.26 -0.98 116.42 120.66 2cqs h ASP 332 Ca 0.02 0.02 0.06 0.00 -0.62 0.00 0.00 57.03 56.50 2cqs h ASP 332 Cb 0.30 -0.09 -0.05 0.00 0.18 0.00 0.00 39.33 39.67 2cqs h ASP 332 CO 0.00 0.36 -0.01 -0.09 -3.12 0.00 0.00 179.24 176.39 2cqs h ARG 333 N 0.67 0.08 0.07 3.56 2.43 -1.24 0.42 114.38 120.37 2cqs h ARG 333 Ca 0.27 -0.01 -0.00 0.00 -0.81 0.00 0.00 59.98 59.43 2cqs h ARG 333 Cb 0.12 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 29.65 2cqs h ARG 333 CO -0.15 0.06 -0.03 0.52 -1.51 0.00 0.00 179.97 178.85 2cqs h MET 334 N 0.09 -0.09 -0.20 0.20 2.86 -1.04 -2.10 114.93 114.64 2cqs h MET 334 Ca 0.15 0.01 -0.02 0.00 -2.06 0.00 0.00 59.70 57.78 2cqs h MET 334 Cb 0.21 0.02 -0.01 0.00 0.06 0.00 0.00 31.60 31.88 2cqs h MET 334 CO -0.26 0.17 0.05 0.28 1.06 0.00 0.00 176.91 178.22 2cqs h VAL 335 N -0.35 1.20 0.00 -2.22 2.07 -0.98 -0.57 116.25 115.40 2cqs h VAL 335 Ca -0.01 -0.62 -0.14 0.00 0.82 0.00 0.00 66.70 66.75 2cqs h VAL 335 Cb 0.31 1.24 -0.02 0.00 -1.52 0.00 0.00 31.29 31.30 2cqs h VAL 335 CO 0.02 0.19 -0.66 0.78 0.02 0.00 0.00 177.57 177.92 2cqs h ASN 336 N 0.14 0.00 0.00 0.57 2.35 -0.24 -3.41 115.58 114.99 2cqs h ASN 336 Ca 0.06 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.81 2cqs h ASN 336 Cb 0.25 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.62 2cqs h ASN 336 CO -0.00 0.66 0.00 -0.38 -1.65 0.00 0.00 177.43 176.06 2cqs n ILE 337 N -3.68 0.00 -0.15 2.81 5.41 -0.80 -4.90 119.36 118.05 2cqs n ILE 337 Ca -0.01 0.00 -0.05 0.00 1.00 0.00 0.00 62.75 63.69 2cqs n ILE 337 Cb 0.66 -0.47 0.04 0.00 -0.71 0.00 0.00 39.64 39.16 2cqs n ILE 337 CO 0.00 0.00 0.00 -0.50 0.00 0.00 0.00 176.55 176.05 2cqs h TRP 338 N 0.00 0.46 -0.70 1.39 4.06 -1.58 -0.35 115.95 119.22 2cqs h TRP 338 Ca 0.00 0.02 -0.07 0.00 2.06 0.00 0.00 58.89 60.90 2cqs h TRP 338 Cb 0.00 -0.14 -0.03 0.00 -1.00 0.00 0.00 29.16 27.99 2cqs h TRP 338 CO 0.00 0.24 0.18 -0.97 -3.56 0.00 0.00 178.44 174.33 2cqs h ASN 339 N 0.49 1.05 -0.35 -3.49 -0.73 -1.36 -0.36 115.58 110.83 2cqs h ASN 339 Ca 0.20 -0.23 -0.13 0.00 1.87 0.00 0.00 56.30 58.01 2cqs h ASN 339 Cb 0.09 -0.28 -0.01 0.00 0.27 0.00 0.00 38.32 38.39 2cqs h ASN 339 CO -0.13 1.01 -0.27 1.56 -0.37 0.00 0.00 177.43 179.23 2cqs h GLN 340 N 1.05 0.86 -0.38 6.67 4.20 -1.68 -1.36 115.11 124.47 2cqs h GLN 340 Ca 0.22 -0.38 -0.01 0.00 0.06 0.00 0.00 58.65 58.54 2cqs h GLN 340 Cb 0.36 -0.02 -0.02 0.00 0.30 0.00 0.00 27.48 28.10 2cqs h GLN 340 CO 0.00 1.03 0.20 -0.92 -0.67 0.00 0.00 178.83 178.47 2cqs h TYR 341 N 0.74 0.53 -0.29 2.96 -0.00 -0.79 -2.28 116.97 117.84 2cqs h TYR 341 Ca 0.09 -0.02 -0.06 0.00 -0.00 0.00 0.00 58.73 58.74 2cqs h TYR 341 Cb 0.82 -0.17 -0.02 0.00 -0.00 0.00 0.00 36.73 37.36 2cqs h TYR 341 CO 0.05 0.42 -0.07 0.37 -0.00 0.00 0.00 178.16 178.93 2cqs h GLN 342 N 0.49 0.48 -0.08 1.82 4.15 -0.88 -2.20 115.11 118.89 2cqs h GLN 342 Ca 0.13 -0.12 -0.07 0.00 0.77 0.00 0.00 58.65 59.37 2cqs h GLN 342 Cb 0.07 -0.06 -0.01 0.00 0.21 0.00 0.00 27.48 27.69 2cqs h GLN 342 CO -0.02 0.56 -0.25 0.00 -1.93 0.00 0.00 178.83 177.18 2cqs h MET 344 N 0.12 0.77 -0.29 0.00 1.85 -0.86 -1.60 114.93 114.92 2cqs h MET 344 Ca 0.02 -0.39 -0.02 0.00 -0.61 0.00 0.00 59.70 58.70 2cqs h MET 344 Cb 0.52 0.00 -0.01 0.00 0.43 0.00 0.00 31.60 32.54 2cqs h MET 344 CO 0.04 1.02 0.10 0.28 -0.40 0.00 0.00 176.91 177.94 2cqs h VAL 345 N 0.55 1.20 -0.36 -5.77 2.07 -0.88 -2.14 116.25 110.92 2cqs h VAL 345 Ca 0.06 -0.62 -0.07 0.00 0.82 0.00 0.00 66.70 66.88 2cqs h VAL 345 Cb 0.85 1.06 -0.02 0.00 -1.52 0.00 0.00 31.29 31.66 2cqs h VAL 345 CO 0.07 0.21 -0.09 0.71 0.02 0.00 0.00 177.57 178.49 2cqs h THR 346 N 0.31 1.24 -0.57 2.57 1.35 -0.95 0.40 112.91 117.26 2cqs h THR 346 Ca 0.09 -1.03 0.01 0.00 -0.55 0.00 0.00 66.41 64.93 2cqs h THR 346 Cb 0.23 1.07 -0.03 0.00 -1.73 0.00 0.00 68.15 67.69 2cqs h THR 346 CO -0.00 0.35 0.37 0.15 -0.25 0.00 0.00 175.52 176.13 2cqs h PHE 347 N 0.56 0.70 0.04 4.73 3.57 -1.07 0.65 116.94 126.12 2cqs h PHE 347 Ca 0.10 0.02 -0.21 0.00 3.53 0.00 0.00 57.97 61.41 2cqs h PHE 347 Cb 0.50 -0.24 0.02 0.00 2.79 0.00 0.00 35.95 39.02 2cqs h PHE 347 CO 0.02 0.44 -0.84 -0.91 -2.23 0.00 0.00 178.31 174.79 2cqs h ASN 348 N 0.76 0.67 0.77 0.41 2.35 -0.93 -3.38 115.58 116.23 2cqs h ASN 348 Ca 0.21 -0.79 -0.16 0.00 -0.55 0.00 0.00 56.30 55.00 2cqs h ASN 348 Cb -0.08 -0.21 -0.03 0.00 0.05 0.00 0.00 38.32 38.06 2cqs h ASN 348 CO -0.05 1.38 -1.34 0.24 -1.65 0.00 0.00 177.43 176.02 2cqs h MET 349 N 0.03 0.00 0.00 0.81 2.86 -0.16 -3.50 114.93 114.98 2cqs h MET 349 Ca -0.12 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.52 2cqs h MET 349 Cb 1.55 0.00 0.00 0.00 0.06 0.00 0.00 31.60 33.21 2cqs h MET 349 CO 0.16 0.31 0.00 0.45 1.06 0.00 0.00 176.91 178.90 2cqs n SER 350 N -2.92 0.00 -1.20 1.22 2.88 0.23 -1.76 113.62 112.06 2cqs n SER 350 Ca -0.09 0.00 0.03 0.00 -1.33 0.00 0.00 58.87 57.49 2cqs n SER 350 Cb 0.83 0.00 0.10 0.00 -0.75 0.00 0.00 64.21 64.40 2cqs n SER 350 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 2cqs n ARG 351 N 12.34 0.94 -0.06 -1.46 5.12 -1.26 -4.54 116.66 127.73 2cqs n ARG 351 Ca 0.00 -2.74 -0.03 0.00 -1.93 0.00 0.00 57.85 53.15 2cqs n ARG 351 Cb 0.00 -0.88 -0.03 0.00 -1.16 0.00 0.00 32.46 30.39 2cqs n ARG 351 CO 0.00 0.00 0.00 0.66 -1.93 0.00 0.00 177.63 176.36 2cqs h SER 352 N 1.13 0.00 -3.27 0.55 4.64 -1.50 -3.46 113.55 111.64 2cqs h SER 352 Ca -0.10 -0.21 -0.47 0.00 -0.47 0.00 0.00 61.79 60.54 2cqs h SER 352 Cb 1.46 0.00 -0.37 0.00 -0.31 0.00 0.00 62.40 63.19 2cqs h SER 352 CO 0.09 0.62 -0.78 0.00 -0.87 0.00 0.00 176.83 175.89 2cqs s ALA 353 N -2.48 0.94 0.00 5.18 0.00 -1.26 -0.43 121.76 123.70 2cqs s ALA 353 Ca -0.05 -0.27 0.00 0.00 0.00 0.00 0.00 51.96 51.64 2cqs s ALA 353 Cb -0.01 -0.74 0.00 0.00 0.00 0.00 0.00 23.12 22.38 2cqs s ALA 353 CO 0.16 -0.34 0.00 -1.13 0.00 0.00 0.00 175.76 174.45 2cqs n SER 354 N 4.82 0.00 -0.64 0.00 3.41 -0.22 -4.92 113.62 116.07 2cqs n SER 354 Ca -0.13 -0.15 0.06 0.00 -0.26 0.00 0.00 58.87 58.40 2cqs n SER 354 Cb 0.50 0.00 0.18 0.00 -0.26 0.00 0.00 64.21 64.64 2cqs n SER 354 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 2cqs n PHE 355 N 0.00 0.44 0.00 7.33 3.01 -1.26 -4.06 117.46 122.91 2cqs n PHE 355 Ca 0.00 -0.22 0.00 0.00 1.01 0.00 0.00 57.45 58.24 2cqs n PHE 355 Cb 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.47 2cqs n PHE 355 CO 0.00 0.00 0.00 1.19 1.01 0.00 0.00 176.76 178.96 2cqs n PHE 356 N 0.50 0.00 -2.90 1.38 3.72 -1.26 -4.98 117.46 113.92 2cqs n PHE 356 Ca 0.12 0.00 -0.41 0.00 -0.05 0.00 0.00 57.45 57.11 2cqs n PHE 356 Cb 0.30 0.08 -0.04 0.00 -0.94 0.00 0.00 39.48 38.88 2cqs n PHE 356 CO 0.00 0.00 0.00 -1.21 -0.05 0.00 0.00 176.76 175.50 2cqs s GLU 357 N -1.92 4.43 0.00 -1.08 0.41 -1.26 -4.96 118.70 114.33 2cqs s GLU 357 Ca 0.00 1.08 0.23 0.00 -0.41 0.00 0.00 54.97 55.87 2cqs s GLU 357 Cb 0.00 -3.49 1.32 0.00 -1.78 0.00 0.00 34.13 30.18 2cqs s GLU 357 CO 0.00 -0.10 1.86 0.25 -0.49 0.00 0.00 175.26 176.78 2cqs n THR 358 N 4.12 0.01 -2.46 3.63 -2.24 -1.25 -1.05 114.28 115.04 2cqs n THR 358 Ca 0.03 -0.03 -0.19 0.00 -2.27 0.00 0.00 64.05 61.59 2cqs n THR 358 Cb 0.50 -0.29 -0.00 0.00 -2.10 0.00 0.00 70.33 68.44 2cqs n THR 358 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2cqs n GLY 359 N 0.88 -0.40 0.17 3.38 0.00 0.42 -4.90 105.19 104.75 2cqs n GLY 359 Ca 0.17 -0.08 0.00 0.00 0.00 0.00 0.00 46.02 46.11 2cqs n GLY 359 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2cqs n ILE 360 N -4.08 0.00 -0.11 -0.61 2.08 -1.26 -2.46 119.36 112.91 2cqs n ILE 360 Ca -0.20 0.02 -0.12 0.00 0.56 0.00 0.00 62.75 63.01 2cqs n ILE 360 Cb 0.66 -0.68 -0.03 0.00 -0.75 0.00 0.00 39.64 38.84 2cqs n ILE 360 CO 0.00 0.00 0.00 1.23 0.56 0.00 0.00 176.55 178.34 2cqs h GLY 361 N 0.00 0.79 -4.62 7.39 0.00 -1.92 -3.45 103.07 101.26 2cqs h GLY 361 Ca 0.00 -0.72 -0.55 0.00 0.00 0.00 0.00 47.33 46.06 2cqs h GLY 361 CO 0.00 0.65 0.37 0.50 0.00 0.00 0.00 176.54 178.06 2cqs s ARG 362 N -4.59 4.50 0.00 4.80 0.52 -1.26 -4.84 118.95 118.08 2cqs s ARG 362 Ca -0.12 1.31 0.00 0.00 -0.52 0.00 0.00 55.73 56.39 2cqs s ARG 362 Cb 0.09 -3.48 0.00 0.00 0.52 0.00 0.00 34.95 32.08 2cqs s ARG 362 CO 0.82 -0.10 0.00 0.41 0.02 0.00 0.00 175.30 176.45 2cqs n GLY 363 N 3.00 0.69 3.07 -3.53 0.00 -1.26 -4.41 105.19 102.74 2cqs n GLY 363 Ca 0.05 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.75 2cqs n GLY 363 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2cqs s MET 364 N 2.70 1.86 0.34 1.61 1.75 -0.17 -4.13 119.30 123.26 2cqs s MET 364 Ca 0.00 -1.66 -0.28 0.00 -1.25 0.00 0.00 55.69 52.49 2cqs s MET 364 Cb 0.00 -3.18 -0.10 0.00 2.84 0.00 0.00 34.83 34.39 2cqs s MET 364 CO 0.00 -0.83 1.30 0.20 -0.65 0.00 0.00 175.02 175.05 2cqs s GLY 365 N 1.13 2.99 0.08 2.11 0.00 -1.26 -1.15 107.32 111.22 2cqs s GLY 365 Ca 0.04 1.25 -0.34 0.00 0.00 0.00 0.00 44.72 45.67 2cqs s GLY 365 CO -0.06 1.89 1.60 -2.75 0.00 0.00 0.00 173.10 173.78 2cqs h PHE 366 N 3.28 -1.09 -0.61 1.90 3.57 -0.88 -0.66 116.94 122.45 2cqs h PHE 366 Ca -0.49 -0.01 0.02 0.00 3.53 0.00 0.00 57.97 61.02 2cqs h PHE 366 Cb 1.23 0.40 -0.03 0.00 2.79 0.00 0.00 35.95 40.33 2cqs h PHE 366 CO 0.55 -0.61 0.39 -0.09 -2.23 0.00 0.00 178.31 176.32 2cqs h ARG 367 N -0.98 0.75 0.04 1.11 2.43 -1.86 -2.48 114.38 113.39 2cqs h ARG 367 Ca -0.08 -0.05 -0.00 0.00 -0.81 0.00 0.00 59.98 59.05 2cqs h ARG 367 Cb 0.81 -0.17 0.00 0.00 -0.42 0.00 0.00 29.97 30.19 2cqs h ARG 367 CO 0.06 0.50 -0.02 -0.44 -1.51 0.00 0.00 179.97 178.56 2cqs h ASP 368 N 0.77 -0.05 0.74 -3.80 3.32 -1.87 -2.18 116.42 113.35 2cqs h ASP 368 Ca 0.23 -0.04 -0.05 0.00 0.02 0.00 0.00 57.03 57.18 2cqs h ASP 368 Cb -0.03 0.01 -0.01 0.00 0.22 0.00 0.00 39.33 39.52 2cqs h ASP 368 CO -0.08 0.01 -0.26 0.28 -1.72 0.00 0.00 179.24 177.48 2cqs h SER 369 N -0.11 0.00 -0.15 6.45 0.02 -1.10 -0.73 113.55 117.94 2cqs h SER 369 Ca -0.01 0.00 -0.13 0.00 -0.84 0.00 0.00 61.79 60.81 2cqs h SER 369 Cb 0.09 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.63 2cqs h SER 369 CO 0.01 0.26 -0.42 0.78 -1.14 0.00 0.00 176.83 176.31 2cqs h ASN 370 N 0.00 0.63 0.15 3.07 2.35 -1.29 -2.96 115.58 117.53 2cqs h ASN 370 Ca -0.00 -0.59 -0.13 0.00 -0.55 0.00 0.00 56.30 55.03 2cqs h ASN 370 Cb 0.70 -0.18 -0.01 0.00 0.05 0.00 0.00 38.32 38.87 2cqs h ASN 370 CO 0.03 1.11 -0.46 1.56 -1.65 0.00 0.00 177.43 178.02 2cqs h GLN 371 N 0.18 0.37 0.00 0.81 4.20 -1.18 -2.73 115.11 116.76 2cqs h GLN 371 Ca -0.01 -0.20 -0.03 0.00 0.06 0.00 0.00 58.65 58.47 2cqs h GLN 371 Cb 1.04 0.01 -0.00 0.00 0.30 0.00 0.00 27.48 28.83 2cqs h GLN 371 CO 0.09 0.76 -0.13 -0.44 -0.67 0.00 0.00 178.83 178.44 2cqs h ASP 372 N 0.30 0.00 -0.05 1.46 3.32 -1.14 -1.77 116.42 118.54 2cqs h ASP 372 Ca 0.02 0.00 -0.06 0.00 0.02 0.00 0.00 57.03 57.00 2cqs h ASP 372 Cb 0.93 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.47 2cqs h ASP 372 CO 0.08 0.13 -0.14 -0.07 -1.72 0.00 0.00 179.24 177.52 2cqs h LEU 373 N 0.00 0.36 -1.79 1.55 3.38 -1.30 -2.79 115.31 114.72 2cqs h LEU 373 Ca -0.00 -0.09 0.12 0.00 0.09 0.00 0.00 57.88 58.00 2cqs h LEU 373 Cb 0.33 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 40.95 2cqs h LEU 373 CO 0.02 0.53 0.39 -0.07 0.09 0.00 0.00 178.44 179.40 2cqs h LEU 374 N 0.35 0.21 -2.94 1.67 3.38 -1.38 -0.46 115.31 116.14 2cqs h LEU 374 Ca 0.07 0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.04 2cqs h LEU 374 Cb 0.46 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.18 2cqs h LEU 374 CO 0.03 0.12 0.00 0.61 0.09 0.00 0.00 178.44 179.29 2cqs n GLY 375 N -1.57 2.92 0.00 0.83 0.00 -1.08 -4.58 105.19 101.71 2cqs n GLY 375 Ca 0.10 -0.51 0.00 0.00 0.00 0.00 0.00 46.02 45.61 2cqs n GLY 375 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 2cqs n PHE 376 N 0.48 0.00 -0.13 1.61 7.35 -0.51 -4.80 117.46 121.46 2cqs n PHE 376 Ca 0.14 0.00 0.21 0.00 -0.76 0.00 0.00 57.45 57.05 2cqs n PHE 376 Cb 0.52 0.00 0.63 0.00 0.35 0.00 0.00 39.48 40.98 2cqs n PHE 376 CO 0.00 0.00 0.00 -0.39 -0.76 0.00 0.00 176.76 175.61 2cqs h VAL 377 N 0.00 0.68 0.00 -2.13 -1.51 -1.38 -0.16 116.25 111.75 2cqs h VAL 377 Ca 0.00 -0.06 -0.07 0.00 -1.23 0.00 0.00 66.70 65.34 2cqs h VAL 377 Cb 0.21 0.50 -0.01 0.00 -2.13 0.00 0.00 31.29 29.86 2cqs h VAL 377 CO 0.00 0.03 -0.33 1.12 -1.23 0.00 0.00 177.57 177.16 2cqs h HIS 378 N 0.16 0.00 0.46 5.19 2.07 -1.87 -3.00 115.15 118.17 2cqs h HIS 378 Ca 0.37 0.00 -0.02 0.00 -2.85 0.00 0.00 60.37 57.87 2cqs h HIS 378 Cb 1.22 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.20 2cqs h HIS 378 CO -0.00 0.33 -0.22 -0.07 -3.07 0.00 0.00 177.93 174.90 2cqs h LEU 379 N 0.00 -0.52 -6.29 6.12 3.38 -1.34 -3.43 115.31 113.24 2cqs h LEU 379 Ca -0.00 0.02 -0.54 0.00 0.09 0.00 0.00 57.88 57.44 2cqs h LEU 379 Cb 1.04 0.13 -0.36 0.00 0.09 0.00 0.00 40.66 41.56 2cqs h LEU 379 CO 0.04 -0.11 -0.91 -0.63 0.09 0.00 0.00 178.44 176.93 2cqs s ILE 380 N -3.55 0.16 0.44 1.22 1.01 -1.20 -4.92 121.20 114.36 2cqs s ILE 380 Ca -0.09 -2.30 0.19 0.00 0.00 0.00 0.00 60.65 58.46 2cqs s ILE 380 Cb 0.01 -1.10 0.39 0.00 0.01 0.00 0.00 42.46 41.77 2cqs s ILE 380 CO 0.27 -1.07 1.88 1.55 0.00 0.00 0.00 174.94 177.57 2cqs h PRO 381 N 5.86 0.33 -0.80 2.79 0.13 -1.78 -1.71 132.00 136.82 2cqs h PRO 381 Ca 0.21 -0.02 -0.04 0.00 -0.87 0.00 0.00 66.00 65.28 2cqs h PRO 381 Cb 0.94 -0.07 -0.04 0.00 0.13 0.00 0.00 31.00 31.96 2cqs h PRO 381 CO 0.32 0.22 0.35 0.93 -0.23 0.00 0.00 178.00 179.58 2cqs h GLU 382 N 0.34 1.18 -0.06 0.86 3.07 -1.95 0.13 114.58 118.15 2cqs h GLU 382 Ca 0.43 -0.20 -0.20 0.00 -0.50 0.00 0.00 59.36 58.90 2cqs h GLU 382 Cb 1.17 -0.20 -0.00 0.00 -0.84 0.00 0.00 28.75 28.88 2cqs h GLU 382 CO -0.14 0.93 -0.80 0.00 -1.40 0.00 0.00 179.01 177.61 2cqs h ARG 383 N 1.15 0.41 -0.83 2.33 3.08 -1.76 -2.23 114.38 116.53 2cqs h ARG 383 Ca 0.27 -0.36 -0.02 0.00 0.07 0.00 0.00 59.98 59.94 2cqs h ARG 383 Cb 0.17 0.09 -0.04 0.00 0.08 0.00 0.00 29.97 30.27 2cqs h ARG 383 CO -0.03 1.01 0.45 0.00 -1.07 0.00 0.00 179.97 180.34 2cqs h ALA 384 N 0.87 1.06 -0.26 0.04 0.00 -0.95 0.93 119.26 120.94 2cqs h ALA 384 Ca -0.04 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.74 2cqs h ALA 384 Cb 1.39 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 18.84 2cqs h ALA 384 CO 0.14 0.57 0.17 -0.09 0.00 0.00 0.00 179.25 180.04 2cqs h ARG 385 N 1.15 0.35 -0.83 0.00 2.43 -0.59 -1.35 114.38 115.54 2cqs h ARG 385 Ca 0.29 -0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.43 2cqs h ARG 385 Cb 0.04 -0.08 -0.04 0.00 -0.42 0.00 0.00 29.97 29.47 2cqs h ARG 385 CO -0.05 0.24 0.50 1.49 -1.51 0.00 0.00 179.97 180.64 2cqs h GLU 386 N 0.35 1.14 -0.81 0.20 4.81 -0.79 -2.42 114.58 117.07 2cqs h GLU 386 Ca 0.10 -0.11 -0.04 0.00 -0.13 0.00 0.00 59.36 59.18 2cqs h GLU 386 Cb -0.03 -0.24 -0.04 0.00 0.63 0.00 0.00 28.75 29.08 2cqs h GLU 386 CO -0.02 0.81 0.34 -0.09 -0.73 0.00 0.00 179.01 179.32 2cqs h ARG 387 N 1.15 1.19 -0.56 1.92 9.65 -0.46 -1.56 114.38 125.70 2cqs h ARG 387 Ca 0.30 -0.20 0.00 0.00 -1.10 0.00 0.00 59.98 58.98 2cqs h ARG 387 Cb -0.03 -0.20 -0.03 0.00 -1.39 0.00 0.00 29.97 28.32 2cqs h ARG 387 CO -0.05 0.95 0.36 0.82 2.80 0.00 0.00 179.97 184.84 2cqs h ILE 388 N 1.17 1.15 -0.24 1.20 2.04 -0.79 0.14 117.51 122.17 2cqs h ILE 388 Ca 0.27 -0.31 -0.01 0.00 1.00 0.00 0.00 64.86 65.81 2cqs h ILE 388 Cb 0.19 0.35 -0.01 0.00 -0.74 0.00 0.00 36.82 36.60 2cqs h ILE 388 CO -0.03 0.15 0.10 0.40 0.00 0.00 0.00 178.15 178.77 2cqs h ILE 389 N 0.76 1.17 -0.49 -0.67 1.08 -1.06 -0.17 117.51 118.14 2cqs h ILE 389 Ca 0.20 -0.52 -0.01 0.00 -0.39 0.00 0.00 64.86 64.15 2cqs h ILE 389 Cb -0.06 1.06 -0.02 0.00 -3.07 0.00 0.00 36.82 34.72 2cqs h ILE 389 CO -0.04 0.17 0.28 0.44 -0.69 0.00 0.00 178.15 178.32 2cqs h ASP 390 N 0.24 0.60 0.43 1.72 3.32 -1.01 -1.42 116.42 120.30 2cqs h ASP 390 Ca 0.08 -0.07 -0.02 0.00 0.02 0.00 0.00 57.03 57.04 2cqs h ASP 390 Cb 0.18 -0.15 0.00 0.00 0.22 0.00 0.00 39.33 39.58 2cqs h ASP 390 CO -0.01 0.49 -0.22 0.40 -1.72 0.00 0.00 179.24 178.19 2cqs h ILE 391 N 0.65 0.56 0.00 0.35 2.04 -0.55 -2.70 117.51 117.85 2cqs h ILE 391 Ca 0.17 0.00 0.00 0.00 1.00 0.00 0.00 64.86 66.03 2cqs h ILE 391 Cb 0.02 0.56 0.00 0.00 -0.74 0.00 0.00 36.82 36.65 2cqs h ILE 391 CO -0.03 0.00 0.00 0.00 0.00 0.00 0.00 178.15 178.12 2cqs h ALA 392 N -0.02 1.00 0.00 1.87 0.00 -0.95 -1.60 119.26 119.56 2cqs h ALA 392 Ca -0.06 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.85 2cqs h ALA 392 Cb 0.46 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.25 2cqs h ALA 392 CO 0.09 0.00 0.00 0.43 0.00 0.00 0.00 179.25 179.77 2cqs n SER 393 N -2.97 0.39 -1.41 0.00 7.64 -0.54 -2.30 113.62 114.43 2cqs n SER 393 Ca -0.01 0.57 0.08 0.00 1.01 0.00 0.00 58.87 60.52 2cqs n SER 393 Cb 0.16 -0.66 0.33 0.00 -1.01 0.00 0.00 64.21 63.03 2cqs n SER 393 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 2cqs n THR 394 N -1.90 2.04 -3.48 0.44 -2.24 -0.60 -0.43 114.28 108.11 2cqs n THR 394 Ca 0.04 -1.37 -0.31 0.00 -2.27 0.00 0.00 64.05 60.15 2cqs n THR 394 Cb 0.27 0.00 -0.04 0.00 -2.10 0.00 0.00 70.33 68.46 2cqs n THR 394 CO 0.00 0.00 0.00 -1.58 -0.57 0.00 0.00 175.07 172.92 2cqs s GLN 395 N -2.16 3.69 0.36 -0.78 0.74 -0.97 -2.49 119.66 118.04 2cqs s GLN 395 Ca 0.47 0.06 -0.01 0.00 0.05 0.00 0.00 55.36 55.93 2cqs s GLN 395 Cb 0.33 -2.71 -0.04 0.00 1.10 0.00 0.00 33.01 31.69 2cqs s GLN 395 CO 0.19 0.33 0.58 -0.06 -0.55 0.00 0.00 175.29 175.78 2cqs s PHE 396 N -1.85 3.51 0.31 1.67 0.08 0.33 -1.27 117.98 120.76 2cqs s PHE 396 Ca 0.44 0.46 0.36 0.00 0.12 0.00 0.00 56.93 58.31 2cqs s PHE 396 Cb -0.11 -1.98 1.90 0.00 -0.57 0.00 0.00 43.02 42.26 2cqs s PHE 396 CO 0.25 0.07 2.11 0.00 -0.10 0.00 0.00 175.22 177.55 2cqs h ALA 397 N 0.82 1.00 -0.20 5.36 0.00 -1.93 -2.04 119.26 122.28 2cqs h ALA 397 Ca -0.49 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.42 2cqs h ALA 397 Cb 1.21 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.00 2cqs h ALA 397 CO 0.62 0.00 0.00 -0.40 0.00 0.00 0.00 179.25 179.47 2cqs n ASP 398 N -2.82 2.40 0.00 0.00 5.75 -1.26 -4.95 116.55 115.67 2cqs n ASP 398 Ca -0.02 -1.82 0.00 0.00 -0.01 0.00 0.00 54.79 52.95 2cqs n ASP 398 Cb 0.10 -0.12 0.00 0.00 -1.03 0.00 0.00 41.12 40.06 2cqs n ASP 398 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2cqs n GLY 399 N 1.29 2.73 3.56 6.12 0.00 -0.77 -4.53 105.19 113.59 2cqs n GLY 399 Ca 0.17 -0.70 -0.29 0.00 0.00 0.00 0.00 46.02 45.20 2cqs n GLY 399 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2cqs s SER 400 N 0.04 1.27 0.20 1.61 1.04 -1.26 -4.55 113.70 112.05 2cqs s SER 400 Ca 0.00 1.03 -0.18 0.00 0.48 0.00 0.00 55.95 57.29 2cqs s SER 400 Cb 0.00 -1.57 0.03 0.00 0.10 0.00 0.00 66.02 64.58 2cqs s SER 400 CO 0.00 -3.95 0.53 0.00 0.98 0.00 0.00 173.24 170.79 2cqs s ALA 401 N -2.79 -0.95 0.19 5.32 0.00 -1.26 -0.51 121.76 121.76 2cqs s ALA 401 Ca 0.68 -0.21 -0.31 0.00 0.00 0.00 0.00 51.96 52.12 2cqs s ALA 401 Cb -0.17 0.86 -0.10 0.00 0.00 0.00 0.00 23.12 23.71 2cqs s ALA 401 CO 0.59 -0.81 1.51 0.71 0.00 0.00 0.00 175.76 177.76 2cqs s TYR 402 N -3.87 3.06 0.56 0.00 2.02 -1.04 -4.60 117.35 113.47 2cqs s TYR 402 Ca 0.09 0.80 0.42 0.00 -0.37 0.00 0.00 57.07 58.01 2cqs s TYR 402 Cb -0.01 -3.87 2.20 0.00 -0.40 0.00 0.00 41.96 39.88 2cqs s TYR 402 CO -0.03 -3.07 2.30 1.25 -1.57 0.00 0.00 175.55 174.43 2cqs h HIS 403 N 6.12 0.00 -2.40 2.71 2.76 -1.77 -3.40 115.15 119.18 2cqs h HIS 403 Ca -0.44 0.00 0.16 0.00 -2.20 0.00 0.00 60.37 57.89 2cqs h HIS 403 Cb 1.21 0.00 -0.09 0.00 1.55 0.00 0.00 27.41 30.08 2cqs h HIS 403 CO 0.63 0.00 0.46 1.14 -1.30 0.00 0.00 177.93 178.87 2cqs s GLN 404 N -4.09 1.21 0.01 5.26 -2.07 -1.26 -0.33 119.66 118.40 2cqs s GLN 404 Ca -0.04 -0.65 -0.02 0.00 -1.82 0.00 0.00 55.36 52.83 2cqs s GLN 404 Cb 0.12 0.42 -0.01 0.00 -1.09 0.00 0.00 33.01 32.46 2cqs s GLN 404 CO 0.44 -0.55 0.03 1.52 -1.32 0.00 0.00 175.29 175.41 2cqs s TYR 405 N -3.33 0.16 0.05 9.60 -0.85 -0.30 -1.49 117.35 121.20 2cqs s TYR 405 Ca 0.11 -0.34 -0.31 0.00 -0.52 0.00 0.00 57.07 56.02 2cqs s TYR 405 Cb -0.02 -0.13 -0.07 0.00 0.38 0.00 0.00 41.96 42.12 2cqs s TYR 405 CO 0.01 -0.20 1.56 -1.14 -1.52 0.00 0.00 175.55 174.26 2cqs s GLN 406 N -1.27 4.23 0.36 -3.49 2.00 0.69 -1.00 119.66 121.18 2cqs s GLN 406 Ca -0.14 2.21 0.06 0.00 -2.00 0.00 0.00 55.36 55.49 2cqs s GLN 406 Cb -0.08 -3.56 0.75 0.00 0.80 0.00 0.00 33.01 30.91 2cqs s GLN 406 CO -0.00 -0.67 1.95 -1.00 -0.50 0.00 0.00 175.29 175.06 2cqs h PRO 407 N 8.07 0.73 -0.29 1.67 0.13 -1.89 0.73 132.00 141.15 2cqs h PRO 407 Ca -0.41 -0.04 -0.18 0.00 -0.87 0.00 0.00 66.00 64.50 2cqs h PRO 407 Cb 1.19 -0.16 -0.00 0.00 0.13 0.00 0.00 31.00 32.16 2cqs h PRO 407 CO 0.92 0.48 -0.51 1.25 -0.23 0.00 0.00 178.00 179.91 2cqs h LEU 408 N 0.75 0.91 0.00 1.56 5.85 -1.92 -3.33 115.31 119.14 2cqs h LEU 408 Ca 0.33 -0.47 0.00 0.00 0.84 0.00 0.00 57.88 58.58 2cqs h LEU 408 Cb 0.32 -0.26 0.00 0.00 0.37 0.00 0.00 40.66 41.09 2cqs h LEU 408 CO -0.12 1.25 -1.24 0.35 -0.34 0.00 0.00 178.44 178.35 2cqs n THR 409 N -4.01 0.00 -2.16 1.05 -2.24 -1.09 -4.97 114.28 100.86 2cqs n THR 409 Ca -0.04 -0.18 -0.20 0.00 -2.27 0.00 0.00 64.05 61.37 2cqs n THR 409 Cb 0.61 0.69 -0.03 0.00 -2.10 0.00 0.00 70.33 69.50 2cqs n THR 409 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2cqs n LYS 410 N -1.70 -1.65 -4.47 -0.78 5.02 0.25 -4.97 118.16 109.86 2cqs n LYS 410 Ca 0.01 1.03 -0.34 0.00 -2.02 0.00 0.00 58.31 56.99 2cqs n LYS 410 Cb 0.37 -5.60 -0.10 0.00 -0.02 0.00 0.00 35.03 29.67 2cqs n LYS 410 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 2cqs s ARG 411 N -4.64 2.99 0.83 1.97 1.81 -1.24 -4.86 118.95 115.81 2cqs s ARG 411 Ca 0.00 -0.48 -0.11 0.00 -1.72 0.00 0.00 55.73 53.42 2cqs s ARG 411 Cb 0.00 -2.73 0.09 0.00 -0.45 0.00 0.00 34.95 31.86 2cqs s ARG 411 CO 0.00 0.63 1.09 0.20 -0.68 0.00 0.00 175.30 176.54 2cqs s GLY 412 N -0.68 1.63 0.22 -3.53 0.00 -1.26 -0.22 107.32 103.46 2cqs s GLY 412 Ca 0.11 -0.11 -0.22 0.00 0.00 0.00 0.00 44.72 44.50 2cqs s GLY 412 CO 0.02 0.33 0.65 0.54 0.00 0.00 0.00 173.10 174.64 2cqs s ASN 413 N -3.68 -0.41 -0.09 1.64 2.20 -0.56 -4.79 114.94 109.25 2cqs s ASN 413 Ca 0.62 -0.30 0.15 0.00 -0.94 0.00 0.00 52.86 52.38 2cqs s ASN 413 Cb -0.16 0.66 0.52 0.00 -2.00 0.00 0.00 41.25 40.27 2cqs s ASN 413 CO 0.55 -1.15 1.44 0.59 -2.94 0.00 0.00 177.10 175.59 2cqs n ASN 414 N -0.41 3.86 -0.31 3.54 3.02 -1.26 -4.03 115.26 119.66 2cqs n ASN 414 Ca -0.11 -2.46 0.35 0.00 -0.03 0.00 0.00 54.58 52.34 2cqs n ASN 414 Cb 0.62 -0.45 0.71 0.00 -0.61 0.00 0.00 39.78 40.06 2cqs n ASN 414 CO 0.00 0.00 0.00 0.44 -2.62 0.00 0.00 177.26 175.08 2cqs h ASP 415 N 2.69 0.00 -0.00 6.41 3.45 -1.94 0.97 116.42 127.99 2cqs h ASP 415 Ca 0.00 0.00 -0.04 0.00 0.43 0.00 0.00 57.03 57.42 2cqs h ASP 415 Cb 1.19 0.00 -0.08 0.00 -0.56 0.00 0.00 39.33 39.89 2cqs h ASP 415 CO 0.15 0.00 -0.61 2.30 -1.57 0.00 0.00 179.24 179.51 2cqs n ILE 416 N -3.91 1.77 0.00 0.35 -5.35 -1.26 -4.94 119.36 106.02 2cqs n ILE 416 Ca 0.26 -2.81 0.00 0.00 -0.27 0.00 0.00 62.75 59.93 2cqs n ILE 416 Cb 1.34 0.00 0.00 0.00 -1.74 0.00 0.00 39.64 39.24 2cqs n ILE 416 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2cqs n GLY 417 N -0.80 1.62 3.61 3.28 0.00 0.33 -4.71 105.19 108.53 2cqs n GLY 417 Ca 0.16 -2.08 -0.10 0.00 0.00 0.00 0.00 46.02 44.01 2cqs n GLY 417 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2cqs s SER 418 N 0.00 -0.42 -0.31 1.61 0.15 -1.26 -4.39 113.70 109.07 2cqs s SER 418 Ca 0.00 -0.25 -0.00 0.00 0.70 0.00 0.00 55.95 56.39 2cqs s SER 418 Cb 0.00 0.64 0.00 0.00 -1.71 0.00 0.00 66.02 64.95 2cqs s SER 418 CO 0.00 -1.10 0.06 0.61 1.20 0.00 0.00 173.24 174.01 2cqs n GLY 419 N -0.41 0.33 3.56 9.45 0.00 -1.26 -4.68 105.19 112.17 2cqs n GLY 419 Ca -0.11 -0.67 -0.43 0.00 0.00 0.00 0.00 46.02 44.81 2cqs n GLY 419 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2cqs s PHE 420 N -2.41 2.99 -1.74 1.61 0.08 -1.26 -2.04 117.98 115.21 2cqs s PHE 420 Ca 0.03 0.30 0.09 0.00 0.12 0.00 0.00 56.93 57.47 2cqs s PHE 420 Cb -0.01 -3.71 0.51 0.00 -0.57 0.00 0.00 43.02 39.24 2cqs s PHE 420 CO 0.03 -0.98 1.08 0.09 -0.10 0.00 0.00 175.22 175.35 2cqs n ASN 421 N 6.80 0.00 0.03 1.36 3.02 -1.16 -2.14 115.26 123.17 2cqs n ASN 421 Ca 0.04 -0.08 0.11 0.00 -0.03 0.00 0.00 54.58 54.61 2cqs n ASN 421 Cb 0.48 -0.13 -0.07 0.00 -0.61 0.00 0.00 39.78 39.45 2cqs n ASN 421 CO 0.00 0.00 0.00 -0.90 -2.62 0.00 0.00 177.26 173.74 2cqs n ASP 422 N -1.13 0.44 -0.14 6.41 5.75 -1.26 -4.48 116.55 122.14 2cqs n ASP 422 Ca 0.06 -0.01 -0.03 0.00 -0.01 0.00 0.00 54.79 54.79 2cqs n ASP 422 Cb 0.05 1.21 0.05 0.00 -1.03 0.00 0.00 41.12 41.40 2cqs n ASP 422 CO 0.00 0.00 0.00 0.44 -0.11 0.00 0.00 177.20 177.53 2cqs h ASP 423 N 0.00 0.01 -0.55 -1.12 3.32 -1.79 -3.12 116.42 113.17 2cqs h ASP 423 Ca 0.00 0.08 0.11 0.00 0.02 0.00 0.00 57.03 57.23 2cqs h ASP 423 Cb 0.91 0.11 -0.08 0.00 0.22 0.00 0.00 39.33 40.48 2cqs h ASP 423 CO 0.00 0.04 0.07 -0.65 -1.72 0.00 0.00 179.24 176.97 2cqs h PRO 424 N 0.23 0.18 0.00 3.56 0.11 -1.79 -2.42 132.00 131.88 2cqs h PRO 424 Ca 0.23 -0.01 -0.03 0.00 0.11 0.00 0.00 66.00 66.29 2cqs h PRO 424 Cb 0.29 -0.04 -0.00 0.00 0.11 0.00 0.00 31.00 31.35 2cqs h PRO 424 CO -0.30 0.12 -0.16 -0.07 -0.21 0.00 0.00 178.00 177.39 2cqs h LEU 425 N 0.19 0.00 -2.06 2.35 3.38 -1.81 -2.44 115.31 114.92 2cqs h LEU 425 Ca 0.29 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.24 2cqs h LEU 425 Cb 0.43 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.17 2cqs h LEU 425 CO -0.41 0.16 -0.08 -0.50 0.09 0.00 0.00 178.44 177.69 2cqs h TRP 426 N 0.00 0.00 -0.61 1.13 4.06 -1.47 -1.63 115.95 117.44 2cqs h TRP 426 Ca -0.00 0.00 -0.09 0.00 2.06 0.00 0.00 58.89 60.86 2cqs h TRP 426 Cb 0.39 0.00 -0.02 0.00 -1.00 0.00 0.00 29.16 28.52 2cqs h TRP 426 CO 0.00 0.08 0.03 1.25 -3.56 0.00 0.00 178.44 176.24 2cqs h LEU 427 N 0.00 1.00 -0.49 -4.49 5.85 -1.53 -1.22 115.31 114.43 2cqs h LEU 427 Ca -0.00 -0.26 -0.08 0.00 0.84 0.00 0.00 57.88 58.37 2cqs h LEU 427 Cb 0.28 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 41.03 2cqs h LEU 427 CO 0.01 1.04 -0.01 0.40 -0.34 0.00 0.00 178.44 179.54 2cqs h ILE 428 N 0.96 1.26 -0.51 4.05 2.04 -1.45 -2.18 117.51 121.68 2cqs h ILE 428 Ca 0.18 -1.09 0.04 0.00 1.00 0.00 0.00 64.86 64.99 2cqs h ILE 428 Cb 0.50 0.99 -0.04 0.00 -0.74 0.00 0.00 36.82 37.53 2cqs h ILE 428 CO 0.02 0.38 0.27 0.00 0.00 0.00 0.00 178.15 178.82 2cqs h ALA 429 N 0.93 0.65 -0.44 1.87 0.00 -1.07 -0.27 119.26 120.93 2cqs h ALA 429 Ca 0.14 0.01 -0.06 0.00 0.00 0.00 0.00 54.91 55.00 2cqs h ALA 429 Cb 0.53 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.21 2cqs h ALA 429 CO 0.03 -0.07 0.03 0.78 0.00 0.00 0.00 179.25 180.02 2cqs h GLY 430 N 0.53 0.82 0.85 0.00 0.00 -1.09 -2.12 103.07 102.06 2cqs h GLY 430 Ca 0.22 -0.59 -0.03 0.00 0.00 0.00 0.00 47.33 46.93 2cqs h GLY 430 CO -0.14 0.54 0.02 -2.08 0.00 0.00 0.00 176.54 174.88 2cqs h VAL 431 N 0.61 1.24 -0.43 4.60 2.07 -1.14 -1.82 116.25 121.39 2cqs h VAL 431 Ca 0.13 -0.82 0.05 0.00 0.82 0.00 0.00 66.70 66.87 2cqs h VAL 431 Cb 0.45 1.32 -0.04 0.00 -1.52 0.00 0.00 31.29 31.50 2cqs h VAL 431 CO 0.02 0.26 0.18 0.00 0.02 0.00 0.00 177.57 178.05 2cqs h ALA 432 N 0.83 0.52 -0.72 1.67 0.00 -1.03 0.16 119.26 120.68 2cqs h ALA 432 Ca 0.07 0.04 -0.02 0.00 0.00 0.00 0.00 54.91 55.00 2cqs h ALA 432 Cb 0.36 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.11 2cqs h ALA 432 CO 0.01 -0.20 0.36 0.00 0.00 0.00 0.00 179.25 179.42 2cqs h ALA 433 N 1.26 1.27 -0.23 0.00 0.00 -1.28 -1.32 119.26 118.96 2cqs h ALA 433 Ca 0.19 -0.13 -0.17 0.00 0.00 0.00 0.00 54.91 54.80 2cqs h ALA 433 Cb 0.15 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 17.65 2cqs h ALA 433 CO -0.17 0.57 -0.55 -0.92 0.00 0.00 0.00 179.25 178.18 2cqs h TYR 434 N 1.02 0.87 -0.16 0.00 5.03 -0.44 -2.42 116.97 120.88 2cqs h TYR 434 Ca 0.25 -0.31 -0.05 0.00 2.58 0.00 0.00 58.73 61.20 2cqs h TYR 434 Cb 0.08 -0.16 -0.00 0.00 1.55 0.00 0.00 36.73 38.20 2cqs h TYR 434 CO 0.01 1.08 -0.10 0.82 -1.32 0.00 0.00 178.16 178.66 2cqs h ILE 435 N 0.53 1.32 -0.94 1.81 1.08 -0.43 -0.56 117.51 120.32 2cqs h ILE 435 Ca 0.01 -1.17 0.06 0.00 -0.39 0.00 0.00 64.86 63.36 2cqs h ILE 435 Cb 1.13 1.75 -0.06 0.00 -3.07 0.00 0.00 36.82 36.56 2cqs h ILE 435 CO 0.11 0.35 0.60 0.11 -0.69 0.00 0.00 178.15 178.63 2cqs h LYS 436 N 0.01 1.08 0.09 2.37 1.57 -1.28 1.07 116.57 121.48 2cqs h LYS 436 Ca 0.03 -0.06 -0.00 0.00 -1.87 0.00 0.00 60.65 58.74 2cqs h LYS 436 Cb 0.59 -0.24 0.00 0.00 0.08 0.00 0.00 32.23 32.65 2cqs h LYS 436 CO 0.03 0.71 -0.04 1.49 -0.57 0.00 0.00 179.45 181.07 2cqs h GLU 437 N 1.11 -0.11 0.05 3.15 4.57 -1.32 -3.39 114.58 118.63 2cqs h GLU 437 Ca 0.40 0.01 -0.33 0.00 -1.18 0.00 0.00 59.36 58.26 2cqs h GLU 437 Cb 0.12 0.03 -0.04 0.00 -0.16 0.00 0.00 28.75 28.70 2cqs h GLU 437 CO -0.16 0.34 -1.88 -1.13 -1.18 0.00 0.00 179.01 175.00 2cqs n SER 438 N -4.91 1.32 0.00 1.04 3.41 -0.23 -4.41 113.62 109.84 2cqs n SER 438 Ca -0.08 0.30 0.00 0.00 -0.26 0.00 0.00 58.87 58.82 2cqs n SER 438 Cb 0.26 -0.30 0.00 0.00 -0.26 0.00 0.00 64.21 63.91 2cqs n SER 438 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2cqs n GLY 439 N 1.75 0.49 3.24 5.00 0.00 0.37 -4.88 105.19 111.16 2cqs n GLY 439 Ca -0.24 -0.23 -0.43 0.00 0.00 0.00 0.00 46.02 45.12 2cqs n GLY 439 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2cqs n ASP 440 N 0.42 4.61 0.27 1.61 2.03 -1.26 -4.75 116.55 119.48 2cqs n ASP 440 Ca 0.00 -2.91 0.18 0.00 0.52 0.00 0.00 54.79 52.58 2cqs n ASP 440 Cb 0.00 -1.69 0.80 0.00 -0.72 0.00 0.00 41.12 39.51 2cqs n ASP 440 CO 0.00 0.00 0.00 -0.50 -1.92 0.00 0.00 177.20 174.78 2cqs h TRP 441 N 6.89 0.00 0.00 -0.67 4.06 -1.92 -2.87 115.95 121.44 2cqs h TRP 441 Ca 0.48 0.00 -0.01 0.00 2.06 0.00 0.00 58.89 61.42 2cqs h TRP 441 Cb 0.78 0.00 -0.00 0.00 -1.00 0.00 0.00 29.16 28.94 2cqs h TRP 441 CO 1.40 0.00 -0.05 0.78 -3.56 0.00 0.00 178.44 177.01 2cqs h GLY 442 N 1.40 0.00 2.00 1.49 0.00 -2.03 -2.31 103.07 103.63 2cqs h GLY 442 Ca 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.33 2cqs h GLY 442 CO 0.00 0.00 -0.02 1.19 0.00 0.00 0.00 176.54 177.71 2cqs h ILE 443 N 0.00 0.78 0.00 2.60 2.10 -1.92 -0.71 117.51 120.35 2cqs h ILE 443 Ca -0.00 -0.07 -0.01 0.00 1.08 0.00 0.00 64.86 65.86 2cqs h ILE 443 Cb 0.19 1.04 -0.00 0.00 -1.09 0.00 0.00 36.82 36.96 2cqs h ILE 443 CO 0.01 0.02 -0.05 -0.07 -1.08 0.00 0.00 178.15 176.98 2cqs h LEU 444 N 0.00 0.00 0.00 2.19 3.38 -1.65 -2.10 115.31 117.13 2cqs h LEU 444 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2cqs h LEU 444 Cb 0.04 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.79 2cqs h LEU 444 CO 0.00 0.05 -0.76 0.47 0.09 0.00 0.00 178.44 178.29 2cqs n ASP 445 N -3.26 0.64 -4.68 -0.43 8.00 -0.28 -1.39 116.55 115.16 2cqs n ASP 445 Ca -0.01 -0.05 -0.47 0.00 0.71 0.00 0.00 54.79 54.97 2cqs n ASP 445 Cb 0.23 0.40 -0.04 0.00 -0.02 0.00 0.00 41.12 41.69 2cqs n ASP 445 CO 0.00 0.00 0.00 1.21 -0.39 0.00 0.00 177.20 178.02 2cqs n GLU 446 N -1.98 2.19 -2.18 -1.24 4.07 -0.79 -4.48 120.64 116.23 2cqs n GLU 446 Ca 0.03 0.80 -0.42 0.00 -0.06 0.00 0.00 57.16 57.51 2cqs n GLU 446 Cb 0.43 -2.63 -0.03 0.00 -0.06 0.00 0.00 31.44 29.15 2cqs n GLU 446 CO 0.00 0.00 0.00 -2.14 -0.06 0.00 0.00 177.13 174.93 2cqs s PRO 447 N 3.18 4.28 -0.05 5.31 0.02 -1.26 -0.25 135.00 146.23 2cqs s PRO 447 Ca 0.89 2.02 0.03 0.00 0.02 0.00 0.00 61.00 63.96 2cqs s PRO 447 Cb -0.68 -3.54 0.01 0.00 0.02 0.00 0.00 34.50 30.31 2cqs s PRO 447 CO 0.47 -0.58 -0.13 0.08 -0.33 0.00 0.00 177.00 176.51 2cqs s VAL 448 N 2.28 1.17 0.81 3.83 1.01 0.14 -4.83 120.40 124.82 2cqs s VAL 448 Ca 0.65 -0.53 -0.11 0.00 0.00 0.00 0.00 61.98 61.98 2cqs s VAL 448 Cb -0.33 -1.05 0.10 0.00 0.00 0.00 0.00 36.38 35.10 2cqs s VAL 448 CO 0.28 0.36 1.17 -2.16 0.00 0.00 0.00 175.10 174.74 2cqs s PRO 449 N 0.40 1.80 -0.21 2.72 0.04 -1.26 -1.72 135.00 136.77 2cqs s PRO 449 Ca -0.10 -0.05 -0.06 0.00 0.04 0.00 0.00 61.00 60.84 2cqs s PRO 449 Cb -0.13 -1.98 -0.03 0.00 0.04 0.00 0.00 34.50 32.40 2cqs s PRO 449 CO 0.03 -1.66 0.02 -0.06 0.04 0.00 0.00 177.00 175.38 2cqs s PHE 450 N -3.56 3.08 -1.39 0.56 0.08 -1.26 -4.30 117.98 111.18 2cqs s PHE 450 Ca 0.64 -0.38 -0.03 0.00 0.12 0.00 0.00 56.93 57.28 2cqs s PHE 450 Cb -0.10 -2.12 0.02 0.00 -0.57 0.00 0.00 43.02 40.25 2cqs s PHE 450 CO 0.49 -0.22 0.66 -3.47 -0.10 0.00 0.00 175.22 172.58 2cqs n ASP 451 N 4.31 -1.53 -3.42 1.36 4.64 -0.22 -1.63 116.55 120.06 2cqs n ASP 451 Ca -0.17 -0.88 -0.23 0.00 -1.38 0.00 0.00 54.79 52.13 2cqs n ASP 451 Cb 0.52 -3.65 -0.02 0.00 -1.04 0.00 0.00 41.12 36.94 2cqs n ASP 451 CO 0.00 0.00 0.00 0.59 -0.82 0.00 0.00 177.20 176.97 2cqs n ASN 452 N -2.98 -3.03 -4.68 1.67 3.02 0.43 -4.92 115.26 104.76 2cqs n ASN 452 Ca -0.23 -0.40 -0.39 0.00 -0.03 0.00 0.00 54.58 53.52 2cqs n ASN 452 Cb 0.65 -2.55 -0.06 0.00 -0.61 0.00 0.00 39.78 37.21 2cqs n ASN 452 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 2cqs s GLU 453 N -6.06 4.28 0.10 3.52 0.41 -0.65 -5.03 118.70 115.28 2cqs s GLU 453 Ca 0.41 0.60 -0.31 0.00 -0.41 0.00 0.00 54.97 55.26 2cqs s GLU 453 Cb -0.22 -3.52 -0.10 0.00 -1.78 0.00 0.00 34.13 28.51 2cqs s GLU 453 CO 0.50 -0.09 1.76 -2.14 -0.49 0.00 0.00 175.26 174.80 2cqs s PRO 454 N 1.41 4.16 0.00 0.39 0.02 -1.26 -2.38 135.00 137.34 2cqs s PRO 454 Ca 0.29 2.49 0.00 0.00 0.02 0.00 0.00 61.00 63.80 2cqs s PRO 454 Cb -0.16 -3.60 0.00 0.00 0.02 0.00 0.00 34.50 30.76 2cqs s PRO 454 CO 0.12 -0.80 0.00 0.41 -0.33 0.00 0.00 177.00 176.39 2cqs n GLY 455 N 4.15 1.02 0.06 0.52 0.00 -1.26 -4.91 105.19 104.77 2cqs n GLY 455 Ca 0.17 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.31 2cqs n GLY 455 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2cqs n SER 456 N 0.00 0.69 -4.45 1.61 3.41 -1.00 -4.99 113.62 108.89 2cqs n SER 456 Ca 0.00 -0.49 -0.49 0.00 -0.26 0.00 0.00 58.87 57.63 2cqs n SER 456 Cb 0.00 0.31 -0.04 0.00 -0.26 0.00 0.00 64.21 64.22 2cqs n SER 456 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2cqs n GLU 457 N -1.29 0.24 -3.83 4.33 4.71 -1.26 -4.50 120.64 119.04 2cqs n GLU 457 Ca 0.07 0.08 -0.09 0.00 -0.01 0.00 0.00 57.16 57.21 2cqs n GLU 457 Cb 0.34 -1.24 -0.07 0.00 -1.01 0.00 0.00 31.44 29.47 2cqs n GLU 457 CO 0.00 0.00 0.00 0.14 0.09 0.00 0.00 177.13 177.36 2cqs s VAL 458 N -0.80 0.13 0.40 2.62 -7.23 -0.70 -4.85 120.40 109.97 2cqs s VAL 458 Ca 0.68 -1.09 -0.27 0.00 -1.81 0.00 0.00 61.98 59.50 2cqs s VAL 458 Cb -0.95 -1.30 -0.10 0.00 0.56 0.00 0.00 36.38 34.60 2cqs s VAL 458 CO 0.56 -0.60 1.39 -2.16 -0.31 0.00 0.00 175.10 173.98 2cqs s PRO 459 N -3.79 4.00 0.39 4.82 0.04 -1.26 0.25 135.00 139.45 2cqs s PRO 459 Ca 0.04 2.36 0.21 0.00 0.04 0.00 0.00 61.00 63.65 2cqs s PRO 459 Cb 0.04 -2.85 1.22 0.00 0.04 0.00 0.00 34.50 32.95 2cqs s PRO 459 CO -0.11 -0.54 1.67 1.25 0.04 0.00 0.00 177.00 179.32 2cqs h LEU 460 N 2.80 0.40 -1.25 -3.56 5.85 -0.18 0.44 115.31 119.82 2cqs h LEU 460 Ca -0.50 0.15 0.01 0.00 0.84 0.00 0.00 57.88 58.37 2cqs h LEU 460 Cb 1.25 0.11 -0.04 0.00 0.37 0.00 0.00 40.66 42.34 2cqs h LEU 460 CO 0.63 -0.11 0.51 0.15 -0.34 0.00 0.00 178.44 179.28 2cqs h PHE 461 N 0.25 0.97 -0.97 1.25 3.04 -1.52 -0.56 116.94 119.40 2cqs h PHE 461 Ca 0.73 0.02 0.01 0.00 3.98 0.00 0.00 57.97 62.71 2cqs h PHE 461 Cb 1.97 -0.33 -0.05 0.00 2.56 0.00 0.00 35.95 40.10 2cqs h PHE 461 CO -0.01 0.61 0.63 1.49 -2.02 0.00 0.00 178.31 179.02 2cqs h GLU 462 N 1.04 1.29 -0.93 1.11 4.57 -0.39 -0.20 114.58 121.07 2cqs h GLU 462 Ca 0.28 -0.08 0.08 0.00 -1.18 0.00 0.00 59.36 58.46 2cqs h GLU 462 Cb -0.12 -0.29 -0.06 0.00 -0.16 0.00 0.00 28.75 28.12 2cqs h GLU 462 CO -0.06 0.86 0.60 0.45 -1.18 0.00 0.00 179.01 179.68 2cqs h HIS 463 N 1.32 1.05 -0.07 0.92 3.86 -0.98 -0.52 115.15 120.74 2cqs h HIS 463 Ca 0.35 0.03 -0.13 0.00 -1.16 0.00 0.00 60.37 59.46 2cqs h HIS 463 Cb -0.14 -0.34 -0.01 0.00 1.06 0.00 0.00 27.41 27.98 2cqs h HIS 463 CO 0.00 0.51 -0.53 -0.07 0.86 0.00 0.00 177.93 178.70 2cqs h LEU 464 N 1.00 0.22 -0.57 2.43 3.38 -0.62 -2.38 115.31 118.78 2cqs h LEU 464 Ca 0.42 -0.11 -0.15 0.00 0.09 0.00 0.00 57.88 58.13 2cqs h LEU 464 Cb 0.29 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 40.97 2cqs h LEU 464 CO -0.17 0.71 -0.44 0.71 0.09 0.00 0.00 178.44 179.34 2cqs h THR 465 N 0.16 1.30 -0.68 0.22 1.35 -0.00 -0.89 112.91 114.36 2cqs h THR 465 Ca 0.00 -1.64 -0.04 0.00 -0.55 0.00 0.00 66.41 64.19 2cqs h THR 465 Cb 0.99 1.58 -0.03 0.00 -1.73 0.00 0.00 68.15 68.97 2cqs h THR 465 CO 0.08 0.52 0.27 0.03 -0.25 0.00 0.00 175.52 176.17 2cqs h ARG 466 N 0.51 1.02 -0.10 4.72 2.47 -0.97 0.35 114.38 122.39 2cqs h ARG 466 Ca 0.03 -0.19 -0.00 0.00 -1.26 0.00 0.00 59.98 58.56 2cqs h ARG 466 Cb 0.98 -0.16 -0.00 0.00 -1.65 0.00 0.00 29.97 29.13 2cqs h ARG 466 CO 0.09 0.85 0.04 0.77 0.56 0.00 0.00 179.97 182.28 2cqs h SER 467 N 0.97 0.13 -0.26 7.04 0.02 -1.17 -0.44 113.55 119.84 2cqs h SER 467 Ca 0.23 -0.14 -0.00 0.00 -0.84 0.00 0.00 61.79 61.03 2cqs h SER 467 Cb 0.21 -0.03 -0.01 0.00 0.14 0.00 0.00 62.40 62.71 2cqs h SER 467 CO -0.02 0.23 0.15 0.15 -1.14 0.00 0.00 176.83 176.21 2cqs h PHE 468 N 0.01 0.34 -0.14 3.45 3.04 -0.85 -2.74 116.94 120.05 2cqs h PHE 468 Ca 0.03 -0.00 -0.06 0.00 3.98 0.00 0.00 57.97 61.92 2cqs h PHE 468 Cb 0.14 -0.11 -0.01 0.00 2.56 0.00 0.00 35.95 38.53 2cqs h PHE 468 CO -0.02 0.26 -0.20 1.96 -2.02 0.00 0.00 178.31 178.29 2cqs h GLN 469 N 0.32 0.24 -0.84 1.11 1.08 -0.23 -2.77 115.11 114.02 2cqs h GLN 469 Ca 0.09 -0.07 0.06 0.00 -1.45 0.00 0.00 58.65 57.28 2cqs h GLN 469 Cb 0.02 -0.03 -0.05 0.00 -0.05 0.00 0.00 27.48 27.37 2cqs h GLN 469 CO -0.02 0.44 0.55 0.35 -0.95 0.00 0.00 178.83 179.20 2cqs h PHE 470 N 0.22 0.95 0.01 2.96 3.04 -0.76 -1.51 116.94 121.85 2cqs h PHE 470 Ca 0.04 0.02 -0.20 0.00 3.98 0.00 0.00 57.97 61.81 2cqs h PHE 470 Cb 0.49 -0.31 0.02 0.00 2.56 0.00 0.00 35.95 38.70 2cqs h PHE 470 CO 0.01 0.51 -0.80 1.15 -2.02 0.00 0.00 178.31 177.16 2cqs h THR 471 N 0.95 1.37 -0.97 4.41 2.02 -1.48 -2.92 112.91 116.28 2cqs h THR 471 Ca 0.36 -2.17 0.02 0.00 0.77 0.00 0.00 66.41 65.38 2cqs h THR 471 Cb 0.19 2.55 -0.05 0.00 -1.74 0.00 0.00 68.15 69.09 2cqs h THR 471 CO -0.12 0.65 0.64 -0.37 0.37 0.00 0.00 175.52 176.69 2cqs h VAL 472 N 0.08 1.23 -0.32 3.16 -1.51 -1.30 -1.95 116.25 115.64 2cqs h VAL 472 Ca -0.10 -0.45 0.00 0.00 -1.23 0.00 0.00 66.70 64.92 2cqs h VAL 472 Cb 1.49 -0.18 0.00 0.00 -2.13 0.00 0.00 31.29 30.47 2cqs h VAL 472 CO 0.16 0.24 0.00 0.00 -1.23 0.00 0.00 177.57 176.73 2cqs n GLN 473 N -4.40 1.78 -3.01 5.19 6.02 -0.60 -4.26 117.38 118.10 2cqs n GLN 473 Ca 0.12 -1.21 -0.18 0.00 -0.01 0.00 0.00 57.00 55.72 2cqs n GLN 473 Cb 0.03 -1.28 -0.02 0.00 1.02 0.00 0.00 30.24 30.00 2cqs n GLN 473 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 2cqs n ASN 474 N 0.47 1.66 -4.66 1.08 3.02 -0.73 -5.05 115.26 111.05 2cqs n ASN 474 Ca 0.12 -3.08 -0.27 0.00 -0.03 0.00 0.00 54.58 51.32 2cqs n ASN 474 Cb 0.29 -0.59 -0.08 0.00 -0.61 0.00 0.00 39.78 38.80 2cqs n ASN 474 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 2cqs s ARG 475 N -2.77 2.39 0.00 3.52 0.52 -1.25 0.12 118.95 121.48 2cqs s ARG 475 Ca 0.39 -1.12 0.00 0.00 -0.52 0.00 0.00 55.73 54.48 2cqs s ARG 475 Cb 0.36 -2.35 0.00 0.00 0.52 0.00 0.00 34.95 33.49 2cqs s ARG 475 CO -0.07 0.45 0.00 0.41 0.02 0.00 0.00 175.30 176.11 2cqs n GLY 476 N -0.12 1.25 0.32 -3.53 0.00 0.14 -4.72 105.19 98.53 2cqs n GLY 476 Ca -0.10 -1.97 0.18 0.00 0.00 0.00 0.00 46.02 44.14 2cqs n GLY 476 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2cqs h PRO 477 N 0.00 0.00 -0.02 1.61 0.13 -1.86 -2.13 132.00 129.73 2cqs h PRO 477 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 2cqs h PRO 477 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 2cqs h PRO 477 CO 0.00 0.00 -0.19 0.72 -0.23 0.00 0.00 178.00 178.30 2cqs n HIS 478 N -3.52 0.00 -0.61 1.56 8.25 -1.26 -4.92 115.22 114.71 2cqs n HIS 478 Ca -0.03 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.43 2cqs n HIS 478 Cb 0.08 -0.03 0.00 0.00 1.12 0.00 0.00 29.99 31.16 2cqs n HIS 478 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2cqs n GLY 479 N 1.32 0.68 3.87 -1.41 0.00 -0.80 -4.80 105.19 104.06 2cqs n GLY 479 Ca 0.14 -0.13 -0.34 0.00 0.00 0.00 0.00 46.02 45.69 2cqs n GLY 479 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2cqs s LEU 480 N 0.00 4.26 0.42 0.99 1.43 -1.26 -4.66 118.68 119.85 2cqs s LEU 480 Ca 0.00 0.32 -0.26 0.00 -1.03 0.00 0.00 54.13 53.15 2cqs s LEU 480 Cb 0.00 -2.45 -0.09 0.00 0.03 0.00 0.00 46.19 43.68 2cqs s LEU 480 CO 0.00 0.29 1.43 -2.16 0.23 0.00 0.00 176.35 176.14 2cqs s PRO 481 N -1.75 3.88 0.34 1.29 0.04 -1.26 0.27 135.00 137.82 2cqs s PRO 481 Ca 0.24 2.45 -0.28 0.00 0.04 0.00 0.00 61.00 63.45 2cqs s PRO 481 Cb -0.12 -2.79 -0.10 0.00 0.04 0.00 0.00 34.50 31.52 2cqs s PRO 481 CO 0.15 -0.67 1.31 -0.51 0.04 0.00 0.00 177.00 177.32 2cqs s LEU 482 N -2.44 4.39 0.08 -3.56 1.43 0.12 -1.07 118.68 117.63 2cqs s LEU 482 Ca 0.57 2.68 -0.10 0.00 -1.03 0.00 0.00 54.13 56.25 2cqs s LEU 482 Cb -0.44 -3.70 -0.24 0.00 0.03 0.00 0.00 46.19 41.85 2cqs s LEU 482 CO 0.58 -0.59 1.17 -0.29 0.23 0.00 0.00 176.35 177.45 2cqs h ILE 483 N 2.93 1.35 0.00 -0.59 2.10 -1.71 -3.44 117.51 118.15 2cqs h ILE 483 Ca -0.49 -2.55 0.00 0.00 1.08 0.00 0.00 64.86 62.90 2cqs h ILE 483 Cb 1.23 2.65 0.00 0.00 -1.09 0.00 0.00 36.82 39.61 2cqs h ILE 483 CO 0.65 0.77 0.00 0.61 -1.08 0.00 0.00 178.15 179.10 2cqs n GLY 484 N 1.28 0.32 0.31 8.18 0.00 -1.26 -3.14 105.19 110.88 2cqs n GLY 484 Ca -0.11 -0.94 -0.01 0.00 0.00 0.00 0.00 46.02 44.96 2cqs n GLY 484 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 2cqs h ARG 485 N 0.00 0.96 0.00 1.61 9.65 -1.68 -3.41 114.38 121.51 2cqs h ARG 485 Ca 0.00 -0.06 0.00 0.00 -1.10 0.00 0.00 59.98 58.82 2cqs h ARG 485 Cb 0.00 -0.22 0.00 0.00 -1.39 0.00 0.00 29.97 28.36 2cqs h ARG 485 CO 0.00 0.63 0.00 0.00 2.80 0.00 0.00 179.97 183.40 2cqs n ALA 486 N -2.34 0.00 -2.29 2.80 0.00 -1.23 -4.21 120.51 113.24 2cqs n ALA 486 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.55 2cqs n ALA 486 Cb 0.13 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.58 2cqs n ALA 486 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2cqs n ASP 487 N 0.00 0.00 -0.33 0.00 3.85 -1.26 -2.98 116.55 115.83 2cqs n ASP 487 Ca 0.00 0.00 0.23 0.00 -0.71 0.00 0.00 54.79 54.31 2cqs n ASP 487 Cb 0.00 0.00 0.50 0.00 -1.35 0.00 0.00 41.12 40.27 2cqs n ASP 487 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.20 175.94 2cqs h TRP 488 N 0.00 0.70 -2.86 2.11 7.01 -1.97 -3.32 115.95 117.61 2cqs h TRP 488 Ca 0.00 0.02 -0.56 0.00 2.11 0.00 0.00 58.89 60.46 2cqs h TRP 488 Cb 0.00 -0.20 -0.09 0.00 -2.10 0.00 0.00 29.16 26.77 2cqs h TRP 488 CO 0.00 0.04 0.91 1.21 -2.79 0.00 0.00 178.44 177.81 2cqs s ASN 489 N -5.21 6.31 0.38 2.65 3.84 -1.26 -4.87 114.94 116.77 2cqs s ASN 489 Ca -0.09 -0.25 0.26 0.00 0.21 0.00 0.00 52.86 52.99 2cqs s ASN 489 Cb 0.26 -2.53 1.36 0.00 -0.55 0.00 0.00 41.25 39.80 2cqs s ASN 489 CO 0.80 -1.56 1.80 0.44 -2.79 0.00 0.00 177.10 175.78 2cqs h ASP 490 N 9.68 0.00 -0.32 -4.21 3.45 -1.95 -2.37 116.42 120.70 2cqs h ASP 490 Ca -0.26 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.20 2cqs h ASP 490 Cb 1.06 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.83 2cqs h ASP 490 CO 1.20 0.00 0.00 0.00 -1.57 0.00 0.00 179.24 178.87 2cqs s LEU 492 N -1.58 6.54 -0.62 0.00 2.96 -0.89 -0.90 118.68 124.19 2cqs s LEU 492 Ca 0.37 -2.96 -0.05 0.00 -0.22 0.00 0.00 54.13 51.27 2cqs s LEU 492 Cb 0.22 -2.22 0.16 0.00 0.50 0.00 0.00 46.19 44.85 2cqs s LEU 492 CO 0.31 -0.51 0.46 0.20 -1.32 0.00 0.00 176.35 175.49 2cqs s ASN 493 N 1.96 5.51 0.00 3.68 -0.87 -0.60 -4.24 114.94 120.39 2cqs s ASN 493 Ca 0.23 -2.66 0.29 0.00 -1.57 0.00 0.00 52.86 49.15 2cqs s ASN 493 Cb -0.10 -1.92 1.28 0.00 -0.02 0.00 0.00 41.25 40.50 2cqs s ASN 493 CO -0.09 -0.45 1.92 0.18 -2.57 0.00 0.00 177.10 176.10 2cqs n LEU 494 N 3.81 0.12 -1.61 0.60 4.77 -1.26 -2.77 117.00 120.65 2cqs n LEU 494 Ca 0.06 0.30 -0.15 0.00 -0.03 0.00 0.00 56.01 56.19 2cqs n LEU 494 Cb 0.40 -0.35 0.08 0.00 -2.33 0.00 0.00 43.42 41.22 2cqs n LEU 494 CO 0.34 0.02 0.26 0.59 -1.33 0.00 0.00 177.39 177.28 2cqs n ASN 495 N -1.33 4.02 -0.02 -1.43 3.02 -1.26 -3.92 115.26 114.34 2cqs n ASN 495 Ca 0.11 -3.80 -0.03 0.00 -0.03 0.00 0.00 54.58 50.83 2cqs n ASN 495 Cb 0.29 -0.41 -0.01 0.00 -0.61 0.00 0.00 39.78 39.04 2cqs n ASN 495 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2cqs n PHE 497 N -3.43 -1.81 -3.29 0.00 3.01 -1.24 -4.64 117.46 106.06 2cqs n PHE 497 Ca -0.05 0.54 -0.38 0.00 1.01 0.00 0.00 57.45 58.57 2cqs n PHE 497 Cb 0.17 -3.55 -0.06 0.00 -0.01 0.00 0.00 39.48 36.03 2cqs n PHE 497 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22 2cqs s SER 498 N -3.78 6.79 0.00 4.37 0.15 -1.26 -4.92 113.70 115.05 2cqs s SER 498 Ca 0.31 0.95 0.00 0.00 0.70 0.00 0.00 55.95 57.91 2cqs s SER 498 Cb -0.12 -2.31 0.00 0.00 -1.71 0.00 0.00 66.02 61.88 2cqs s SER 498 CO 0.87 0.06 0.35 0.35 1.20 0.00 0.00 173.24 176.07 2cqs n THR 499 N 3.21 0.00 -3.30 6.45 -2.24 -1.26 -4.98 114.28 112.15 2cqs n THR 499 Ca -0.07 -0.48 -0.41 0.00 -2.27 0.00 0.00 64.05 60.81 2cqs n THR 499 Cb 0.51 1.03 -0.08 0.00 -2.10 0.00 0.00 70.33 69.69 2cqs n THR 499 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 2cqs s THR 500 N -0.26 5.07 0.85 4.28 2.01 -1.26 -5.07 115.64 121.26 2cqs s THR 500 Ca 0.00 0.12 -0.11 0.00 0.31 0.00 0.00 61.69 62.01 2cqs s THR 500 Cb 0.00 -3.94 0.11 0.00 0.01 0.00 0.00 72.50 68.68 2cqs s THR 500 CO 0.00 -0.23 1.15 -2.16 -0.69 0.00 0.00 174.62 172.69 2cqs s PRO 501 N 2.25 1.46 0.00 4.92 0.04 -1.26 -3.57 135.00 138.84 2cqs s PRO 501 Ca 0.16 1.51 0.00 0.00 0.04 0.00 0.00 61.00 62.70 2cqs s PRO 501 Cb -0.16 -1.78 0.00 0.00 0.04 0.00 0.00 34.50 32.60 2cqs s PRO 501 CO 0.13 -2.29 0.00 0.41 0.04 0.00 0.00 177.00 175.29 2cqs n GLY 502 N -0.06 1.28 3.61 0.56 0.00 -1.26 -4.94 105.19 104.38 2cqs n GLY 502 Ca 0.12 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.71 2cqs n GLY 502 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2cqs s GLU 503 N 0.00 3.40 0.14 1.61 2.56 -1.23 -4.93 118.70 120.26 2cqs s GLU 503 Ca 0.00 1.82 -0.33 0.00 0.00 0.00 0.00 54.97 56.46 2cqs s GLU 503 Cb 0.00 -4.24 -0.13 0.00 2.00 0.00 0.00 34.13 31.76 2cqs s GLU 503 CO 0.00 -1.78 1.65 0.45 -0.56 0.00 0.00 175.26 175.02 2cqs n SER 504 N 10.29 3.37 0.30 -1.70 2.88 -1.26 -4.82 113.62 122.68 2cqs n SER 504 Ca 0.25 1.06 0.18 0.00 -1.33 0.00 0.00 58.87 59.03 2cqs n SER 504 Cb 0.45 -1.46 0.96 0.00 -0.75 0.00 0.00 64.21 63.41 2cqs n SER 504 CO 0.00 0.00 0.00 -0.26 -1.23 0.00 0.00 175.04 173.55 2cqs h PHE 505 N 6.59 0.00 0.00 0.66 -1.00 -1.94 0.16 116.94 121.41 2cqs h PHE 505 Ca -0.45 0.00 -0.14 0.00 2.81 0.00 0.00 57.97 60.19 2cqs h PHE 505 Cb 1.24 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 40.78 2cqs h PHE 505 CO 0.66 0.03 -0.64 1.96 -1.61 0.00 0.00 178.31 178.71 2cqs h GLN 506 N 0.00 0.00 0.00 1.51 1.08 -1.89 -3.37 115.11 112.45 2cqs h GLN 506 Ca -0.00 0.00 -0.08 0.00 -1.45 0.00 0.00 58.65 57.12 2cqs h GLN 506 Cb 0.19 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 27.60 2cqs h GLN 506 CO 0.00 0.64 -1.44 -2.37 -0.95 0.00 0.00 178.83 174.71 2cqs n THR 507 N -3.65 0.31 -1.56 -0.54 5.66 -0.67 -3.41 114.28 110.43 2cqs n THR 507 Ca -0.01 -0.26 -0.41 0.00 -3.05 0.00 0.00 64.05 60.33 2cqs n THR 507 Cb 0.66 -0.38 0.02 0.00 -1.55 0.00 0.00 70.33 69.08 2cqs n THR 507 CO 0.00 0.00 0.00 1.07 -3.05 0.00 0.00 175.07 173.09 2cqs n THR 508 N -2.08 2.39 -2.15 1.09 5.66 0.48 -4.88 114.28 114.79 2cqs n THR 508 Ca -0.08 -0.50 -0.42 0.00 -3.05 0.00 0.00 64.05 60.00 2cqs n THR 508 Cb 0.53 -0.94 -0.03 0.00 -1.55 0.00 0.00 70.33 68.34 2cqs n THR 508 CO 0.00 0.00 0.00 -1.83 -3.05 0.00 0.00 175.07 170.19 2cqs s GLU 509 N -1.98 4.31 0.52 1.09 -1.05 -1.26 -4.99 118.70 115.34 2cqs s GLU 509 Ca 0.65 2.10 -0.06 0.00 -0.15 0.00 0.00 54.97 57.51 2cqs s GLU 509 Cb -0.55 -3.24 -0.03 0.00 -0.44 0.00 0.00 34.13 29.88 2cqs s GLU 509 CO 0.56 -0.45 0.83 -0.80 0.95 0.00 0.00 175.26 176.35 2cqs s ASN 510 N 1.08 6.09 0.11 0.83 0.01 -1.26 -4.92 114.94 116.88 2cqs s ASN 510 Ca 0.65 0.91 -0.21 0.00 -0.71 0.00 0.00 52.86 53.50 2cqs s ASN 510 Cb -0.37 -2.13 -0.07 0.00 0.41 0.00 0.00 41.25 39.09 2cqs s ASN 510 CO 0.31 -0.73 0.65 -1.10 -1.51 0.00 0.00 177.10 174.72 2cqs s GLN 511 N -4.84 4.33 0.79 -0.60 -1.52 0.06 -5.01 119.66 112.87 2cqs s GLN 511 Ca 0.50 0.89 -0.12 0.00 -1.95 0.00 0.00 55.36 54.68 2cqs s GLN 511 Cb -0.10 -3.24 0.07 0.00 -0.22 0.00 0.00 33.01 29.51 2cqs s GLN 511 CO 0.46 0.61 1.16 0.00 -0.25 0.00 0.00 175.29 177.27 2cqs s ALA 512 N -1.13 2.66 0.00 6.09 0.00 -1.26 -4.89 121.76 123.23 2cqs s ALA 512 Ca 0.32 -0.56 0.00 0.00 0.00 0.00 0.00 51.96 51.71 2cqs s ALA 512 Cb -0.21 -2.98 0.00 0.00 0.00 0.00 0.00 23.12 19.93 2cqs s ALA 512 CO 0.22 -1.58 0.00 0.41 0.00 0.00 0.00 175.76 174.81 2cqs n GLY 513 N -3.17 -2.24 0.00 0.00 0.00 -1.26 -5.09 105.19 93.43 2cqs n GLY 513 Ca 0.08 -1.54 0.00 0.00 0.00 0.00 0.00 46.02 44.56 2cqs n GLY 513 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2cqs n GLY 514 N -0.39 -0.65 1.36 -0.02 0.00 -1.26 -4.83 105.19 99.40 2cqs n GLY 514 Ca 0.00 -1.70 0.01 0.00 0.00 0.00 0.00 46.02 44.33 2cqs n GLY 514 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2cqs n VAL 515 N -0.73 1.39 -1.68 1.61 0.24 -0.73 -5.05 118.33 113.38 2cqs n VAL 515 Ca 0.00 -2.58 -0.44 0.00 -2.04 0.00 0.00 64.34 59.28 2cqs n VAL 515 Cb 0.00 0.24 -0.04 0.00 -1.47 0.00 0.00 33.84 32.57 2cqs n VAL 515 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2cqs n ALA 516 N -0.45 1.77 -2.53 2.33 0.00 -1.20 -4.71 120.51 115.72 2cqs n ALA 516 Ca 0.17 0.35 -0.22 0.00 0.00 0.00 0.00 53.44 53.74 2cqs n ALA 516 Cb 0.90 -2.50 -0.12 0.00 0.00 0.00 0.00 19.45 17.73 2cqs n ALA 516 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 2cqs s GLU 517 N 2.35 1.11 -0.17 0.00 2.02 -0.20 -2.11 118.70 121.69 2cqs s GLU 517 Ca 0.83 -1.22 -0.00 0.00 0.02 0.00 0.00 54.97 54.59 2cqs s GLU 517 Cb -0.58 -1.22 0.00 0.00 0.10 0.00 0.00 34.13 32.44 2cqs s GLU 517 CO 0.40 0.26 -0.14 0.45 0.02 0.00 0.00 175.26 176.25 2cqs s SER 518 N -2.20 3.64 0.32 -0.19 0.15 -0.23 -1.59 113.70 113.61 2cqs s SER 518 Ca 0.08 -0.50 0.16 0.00 0.70 0.00 0.00 55.95 56.39 2cqs s SER 518 Cb -0.08 -1.57 0.46 0.00 -1.71 0.00 0.00 66.02 63.12 2cqs s SER 518 CO 0.04 0.04 1.63 0.58 1.20 0.00 0.00 173.24 176.74 2cqs h VAL 519 N 5.74 1.04 -0.17 4.45 2.07 -1.59 -2.89 116.25 124.90 2cqs h VAL 519 Ca -0.38 -1.88 -0.02 0.00 0.82 0.00 0.00 66.70 65.24 2cqs h VAL 519 Cb 1.17 2.11 -0.01 0.00 -1.52 0.00 0.00 31.29 33.05 2cqs h VAL 519 CO 0.59 0.47 0.02 0.15 0.02 0.00 0.00 177.57 178.83 2cqs h PHE 520 N 0.00 0.31 0.00 1.57 3.04 -1.87 -2.04 116.94 117.95 2cqs h PHE 520 Ca -0.00 -0.05 -0.02 0.00 3.98 0.00 0.00 57.97 61.88 2cqs h PHE 520 Cb 1.08 -0.08 -0.00 0.00 2.56 0.00 0.00 35.95 39.50 2cqs h PHE 520 CO 0.00 0.46 -0.10 0.82 -2.02 0.00 0.00 178.31 177.47 2cqs h ILE 521 N 0.06 0.97 -0.05 1.41 2.04 -1.91 0.04 117.51 120.07 2cqs h ILE 521 Ca 0.05 -0.35 -0.00 0.00 1.00 0.00 0.00 64.86 65.56 2cqs h ILE 521 Cb 0.32 1.19 -0.00 0.00 -0.74 0.00 0.00 36.82 37.59 2cqs h ILE 521 CO 0.00 0.10 0.02 0.00 0.00 0.00 0.00 178.15 178.27 2cqs h ALA 522 N 1.90 0.07 -0.62 1.87 0.00 -1.23 0.26 119.26 121.51 2cqs h ALA 522 Ca -0.00 -0.10 -0.06 0.00 0.00 0.00 0.00 54.91 54.75 2cqs h ALA 522 Cb 0.18 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 17.93 2cqs h ALA 522 CO 0.01 -0.34 0.16 0.00 0.00 0.00 0.00 179.25 179.08 2cqs h ALA 523 N 0.85 0.82 -0.85 0.00 0.00 -0.73 -1.21 119.26 118.14 2cqs h ALA 523 Ca 0.02 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 54.69 2cqs h ALA 523 Cb 0.18 -0.24 -0.04 0.00 0.00 0.00 0.00 17.79 17.69 2cqs h ALA 523 CO -0.00 0.52 0.48 0.37 0.00 0.00 0.00 179.25 180.62 2cqs h GLN 524 N 0.90 1.17 -0.35 0.00 4.15 -0.77 -1.09 115.11 119.13 2cqs h GLN 524 Ca 0.19 -0.12 -0.09 0.00 0.77 0.00 0.00 58.65 59.40 2cqs h GLN 524 Cb 0.35 -0.24 -0.01 0.00 0.21 0.00 0.00 27.48 27.79 2cqs h GLN 524 CO 0.00 0.85 -0.14 0.35 -1.93 0.00 0.00 178.83 177.96 2cqs h PHE 525 N 1.18 0.82 -0.83 3.99 3.04 -0.14 -1.07 116.94 123.93 2cqs h PHE 525 Ca 0.30 -0.19 -0.03 0.00 3.98 0.00 0.00 57.97 62.02 2cqs h PHE 525 Cb 0.00 -0.19 -0.04 0.00 2.56 0.00 0.00 35.95 38.28 2cqs h PHE 525 CO 0.01 0.90 0.39 0.28 -2.02 0.00 0.00 178.31 177.87 2cqs h VAL 526 N 0.50 1.26 0.47 1.41 2.07 -0.86 0.91 116.25 122.00 2cqs h VAL 526 Ca 0.08 -0.73 -0.02 0.00 0.82 0.00 0.00 66.70 66.84 2cqs h VAL 526 Cb 0.67 0.20 0.00 0.00 -1.52 0.00 0.00 31.29 30.65 2cqs h VAL 526 CO 0.05 0.31 -0.23 0.25 0.02 0.00 0.00 177.57 177.97 2cqs h LEU 527 N 1.19 -0.53 -0.11 2.57 5.85 -1.10 -3.16 115.31 120.01 2cqs h LEU 527 Ca 0.28 0.02 0.00 0.00 0.84 0.00 0.00 57.88 59.02 2cqs h LEU 527 Cb 0.13 0.14 0.00 0.00 0.37 0.00 0.00 40.66 41.30 2cqs h LEU 527 CO -0.03 -0.19 0.00 1.88 -0.34 0.00 0.00 178.44 179.75 2cqs h TYR 528 N -1.01 0.00 -0.30 1.25 0.99 -1.23 -3.03 116.97 113.64 2cqs h TYR 528 Ca -0.06 0.00 -0.13 0.00 2.00 0.00 0.00 58.73 60.53 2cqs h TYR 528 Cb 0.48 0.00 -0.01 0.00 1.00 0.00 0.00 36.73 38.20 2cqs h TYR 528 CO 0.02 0.00 -0.35 0.78 -0.00 0.00 0.00 178.16 178.61 2cqs h GLY 529 N 4.14 0.74 1.06 3.88 0.00 0.75 -0.81 103.07 112.83 2cqs h GLY 529 Ca 0.00 -0.71 -0.09 0.00 0.00 0.00 0.00 47.33 46.53 2cqs h GLY 529 CO 0.00 0.64 0.05 0.00 0.00 0.00 0.00 176.54 177.23 2cqs h ALA 530 N 1.04 0.82 -0.67 3.60 0.00 -1.49 -0.98 119.26 121.58 2cqs h ALA 530 Ca 0.06 -0.29 -0.04 0.00 0.00 0.00 0.00 54.91 54.64 2cqs h ALA 530 Cb 0.87 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 18.40 2cqs h ALA 530 CO 0.08 0.63 0.26 0.93 0.00 0.00 0.00 179.25 181.14 2cqs h GLU 531 N 0.96 1.00 -0.11 0.00 4.39 -1.44 -1.39 114.58 117.98 2cqs h GLU 531 Ca 0.18 -0.19 0.02 0.00 0.34 0.00 0.00 59.36 59.71 2cqs h GLU 531 Cb 0.50 -0.16 -0.02 0.00 -0.10 0.00 0.00 28.75 28.97 2cqs h GLU 531 CO 0.02 0.84 0.01 -0.92 -1.16 0.00 0.00 179.01 177.80 2cqs h TYR 532 N 0.95 0.01 -0.44 4.33 3.20 -0.75 -0.90 116.97 123.36 2cqs h TYR 532 Ca 0.22 0.01 0.08 0.00 3.14 0.00 0.00 58.73 62.18 2cqs h TYR 532 Cb 0.22 0.01 -0.07 0.00 1.54 0.00 0.00 36.73 38.43 2cqs h TYR 532 CO 0.01 -0.00 -0.01 0.00 -1.64 0.00 0.00 178.16 176.52 2cqs h ALA 533 N 1.09 0.40 -0.83 1.82 0.00 -0.81 0.13 119.26 121.06 2cqs h ALA 533 Ca 0.05 0.14 0.02 0.00 0.00 0.00 0.00 54.91 55.12 2cqs h ALA 533 Cb 0.06 0.24 -0.05 0.00 0.00 0.00 0.00 17.79 18.04 2cqs h ALA 533 CO -0.08 -0.40 0.54 1.15 0.00 0.00 0.00 179.25 180.46 2cqs h THR 534 N 0.10 1.16 -0.66 0.00 2.02 -0.82 0.20 112.91 114.91 2cqs h THR 534 Ca 0.22 -0.37 -0.05 0.00 0.77 0.00 0.00 66.41 66.99 2cqs h THR 534 Cb 0.32 -0.00 -0.03 0.00 -1.74 0.00 0.00 68.15 66.70 2cqs h THR 534 CO -0.38 0.20 0.22 -0.07 0.37 0.00 0.00 175.52 175.86 2cqs h LEU 535 N 1.07 0.93 -0.39 2.58 3.38 -0.09 -1.42 115.31 121.36 2cqs h LEU 535 Ca 0.32 -0.15 -0.11 0.00 0.09 0.00 0.00 57.88 58.03 2cqs h LEU 535 Cb -0.05 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.45 2cqs h LEU 535 CO -0.10 0.86 -0.17 0.00 0.09 0.00 0.00 178.44 179.12 2cqs h ALA 536 N 1.27 0.55 -0.69 1.53 0.00 0.07 -2.61 119.26 119.38 2cqs h ALA 536 Ca 0.22 -0.36 0.00 0.00 0.00 0.00 0.00 54.91 54.77 2cqs h ALA 536 Cb 0.25 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.87 2cqs h ALA 536 CO -0.01 0.49 0.44 0.93 0.00 0.00 0.00 179.25 181.09 2cqs h GLU 537 N 0.62 0.93 -0.07 0.00 5.08 -0.30 -0.29 114.58 120.54 2cqs h GLU 537 Ca 0.09 -0.07 -0.05 0.00 -1.00 0.00 0.00 59.36 58.33 2cqs h GLU 537 Cb 0.72 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 29.76 2cqs h GLU 537 CO 0.05 0.64 -0.18 0.00 -1.00 0.00 0.00 179.01 178.53 2cqs h ARG 538 N 0.94 0.12 -0.02 2.33 2.47 -1.17 -0.81 114.38 118.24 2cqs h ARG 538 Ca 0.25 -0.03 0.00 0.00 -1.26 0.00 0.00 59.98 58.94 2cqs h ARG 538 Cb -0.07 -0.02 0.00 0.00 -1.65 0.00 0.00 29.97 28.24 2cqs h ARG 538 CO -0.05 0.30 0.00 0.54 0.56 0.00 0.00 179.97 181.32 2cqs n ARG 539 N -4.28 1.16 -0.85 0.04 1.74 -0.74 -4.90 116.66 108.84 2cqs n ARG 539 Ca -0.02 -0.24 0.00 0.00 -0.77 0.00 0.00 57.85 56.83 2cqs n ARG 539 Cb 0.27 -1.43 0.00 0.00 -1.02 0.00 0.00 32.46 30.28 2cqs n ARG 539 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2cqs n GLY 540 N 0.98 0.48 2.75 -0.13 0.00 -0.31 -4.99 105.19 103.97 2cqs n GLY 540 Ca 0.20 -0.87 -0.42 0.00 0.00 0.00 0.00 46.02 44.93 2cqs n GLY 540 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2cqs n LEU 541 N 0.00 7.13 -0.18 0.99 4.32 -0.20 -4.78 117.00 124.29 2cqs n LEU 541 Ca 0.00 -5.13 0.13 0.00 -0.02 0.00 0.00 56.01 51.00 2cqs n LEU 541 Cb 0.00 -1.28 0.47 0.00 -1.62 0.00 0.00 43.42 40.98 2cqs n LEU 541 CO 0.00 1.85 1.21 0.00 -1.22 0.00 0.00 177.39 179.23 2cqs h ALA 542 N 4.88 2.01 0.74 -1.18 0.00 -1.88 0.38 119.26 124.22 2cqs h ALA 542 Ca 0.45 -0.00 -0.04 0.00 0.00 0.00 0.00 54.91 55.32 2cqs h ALA 542 Cb 0.45 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 18.16 2cqs h ALA 542 CO 1.36 -0.20 -0.36 0.38 0.00 0.00 0.00 179.25 180.43 2cqs h ASP 543 N 0.50 -0.84 -0.51 0.00 3.04 -1.97 -0.34 116.42 116.30 2cqs h ASP 543 Ca 0.37 0.03 0.07 0.00 -3.24 0.00 0.00 57.03 54.26 2cqs h ASP 543 Cb 0.73 0.22 -0.06 0.00 -1.04 0.00 0.00 39.33 39.18 2cqs h ASP 543 CO -0.13 -0.51 0.19 0.58 -2.04 0.00 0.00 179.24 177.33 2cqs h VAL 544 N -1.18 0.83 0.15 4.15 2.07 -1.80 -2.63 116.25 117.83 2cqs h VAL 544 Ca -0.10 -0.13 -0.00 0.00 0.82 0.00 0.00 66.70 67.29 2cqs h VAL 544 Cb 0.76 0.43 -0.00 0.00 -1.52 0.00 0.00 31.29 30.96 2cqs h VAL 544 CO 0.17 0.07 -0.10 0.00 0.02 0.00 0.00 177.57 177.73 2cqs h ALA 545 N 1.34 -0.23 -0.43 1.67 0.00 -0.28 -1.39 119.26 119.94 2cqs h ALA 545 Ca 0.25 -0.04 0.08 0.00 0.00 0.00 0.00 54.91 55.19 2cqs h ALA 545 Cb 0.27 0.12 -0.07 0.00 0.00 0.00 0.00 17.79 18.11 2cqs h ALA 545 CO -0.25 -0.64 0.02 1.15 0.00 0.00 0.00 179.25 179.53 2cqs h THR 546 N -0.25 0.69 -0.46 0.00 2.02 -0.81 -1.22 112.91 112.89 2cqs h THR 546 Ca -0.01 -0.05 -0.03 0.00 0.77 0.00 0.00 66.41 67.09 2cqs h THR 546 Cb 0.21 0.55 -0.02 0.00 -1.74 0.00 0.00 68.15 67.15 2cqs h THR 546 CO 0.01 0.02 0.15 -0.08 0.37 0.00 0.00 175.52 176.00 2cqs h GLU 547 N 0.14 0.71 -0.21 6.66 4.81 -1.41 -2.69 114.58 122.58 2cqs h GLU 547 Ca 0.21 -0.15 0.05 0.00 -0.13 0.00 0.00 59.36 59.35 2cqs h GLU 547 Cb 0.30 -0.11 -0.05 0.00 0.63 0.00 0.00 28.75 29.53 2cqs h GLU 547 CO -0.34 0.67 -0.09 0.00 -0.73 0.00 0.00 179.01 178.52 2cqs h ALA 548 N 1.01 0.09 0.00 2.92 0.00 -0.55 -0.62 119.26 122.11 2cqs h ALA 548 Ca 0.15 0.08 -0.01 0.00 0.00 0.00 0.00 54.91 55.13 2cqs h ALA 548 Cb 0.25 0.23 -0.00 0.00 0.00 0.00 0.00 17.79 18.27 2cqs h ALA 548 CO -0.01 -0.51 -0.04 0.00 0.00 0.00 0.00 179.25 178.69 2cqs h ARG 549 N -0.06 0.00 -0.13 0.00 3.08 -1.19 -1.28 114.38 114.79 2cqs h ARG 549 Ca 0.11 0.00 -0.14 0.00 0.07 0.00 0.00 59.98 60.03 2cqs h ARG 549 Cb 0.23 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.29 2cqs h ARG 549 CO -0.26 0.04 -0.46 -0.22 -1.07 0.00 0.00 179.97 178.01 2cqs h LYS 550 N 0.00 0.54 -0.60 0.04 3.64 -0.81 -1.40 116.57 117.98 2cqs h LYS 550 Ca -0.00 -0.41 -0.02 0.00 -1.27 0.00 0.00 60.65 58.96 2cqs h LYS 550 Cb 0.32 0.07 -0.03 0.00 -0.41 0.00 0.00 32.23 32.18 2cqs h LYS 550 CO 0.01 1.03 0.31 1.88 -2.27 0.00 0.00 179.45 180.40 2cqs h TYR 551 N 0.16 0.84 -0.90 1.91 0.99 -0.52 0.19 116.97 119.65 2cqs h TYR 551 Ca -0.02 -0.03 0.05 0.00 2.00 0.00 0.00 58.73 60.73 2cqs h TYR 551 Cb 1.09 -0.26 -0.06 0.00 1.00 0.00 0.00 36.73 38.49 2cqs h TYR 551 CO 0.11 0.63 0.58 0.28 -0.00 0.00 0.00 178.16 179.75 2cqs h VAL 552 N 0.81 1.09 -0.47 -2.88 2.07 -1.21 -0.42 116.25 115.25 2cqs h VAL 552 Ca 0.21 -0.37 -0.01 0.00 0.82 0.00 0.00 66.70 67.35 2cqs h VAL 552 Cb 0.09 -0.08 -0.02 0.00 -1.52 0.00 0.00 31.29 29.76 2cqs h VAL 552 CO -0.03 0.20 0.26 0.44 0.02 0.00 0.00 177.57 178.46 2cqs h ASP 553 N 1.08 0.58 -0.03 0.57 3.45 -0.18 0.05 116.42 121.95 2cqs h ASP 553 Ca 0.38 -0.08 -0.00 0.00 0.43 0.00 0.00 57.03 57.76 2cqs h ASP 553 Cb 0.10 -0.15 -0.00 0.00 -0.56 0.00 0.00 39.33 38.72 2cqs h ASP 553 CO -0.15 0.49 0.02 -0.33 -1.57 0.00 0.00 179.24 177.70 2cqs h GLU 554 N 0.62 0.04 -0.47 3.56 5.08 -0.01 -0.97 114.58 122.43 2cqs h GLU 554 Ca 0.17 -0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.51 2cqs h GLU 554 Cb 0.04 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.26 2cqs h GLU 554 CO -0.03 0.07 0.24 0.28 -1.00 0.00 0.00 179.01 178.57 2cqs h VAL 555 N -0.01 1.18 -0.49 3.13 2.07 -0.98 0.81 116.25 121.97 2cqs h VAL 555 Ca 0.01 -0.50 0.08 0.00 0.82 0.00 0.00 66.70 67.10 2cqs h VAL 555 Cb 0.04 0.65 -0.06 0.00 -1.52 0.00 0.00 31.29 30.40 2cqs h VAL 555 CO -0.00 0.20 0.13 -0.09 0.02 0.00 0.00 177.57 177.82 2cqs h ARG 556 N 0.62 0.27 -0.62 1.57 9.65 -0.82 0.76 114.38 125.81 2cqs h ARG 556 Ca 0.16 -0.02 -0.01 0.00 -1.10 0.00 0.00 59.98 59.02 2cqs h ARG 556 Cb 0.10 -0.06 -0.03 0.00 -1.39 0.00 0.00 29.97 28.59 2cqs h ARG 556 CO -0.02 0.18 0.36 0.00 2.80 0.00 0.00 179.97 183.29 2cqs h ALA 557 N 1.36 0.79 -0.78 2.80 0.00 -0.75 -2.44 119.26 120.24 2cqs h ALA 557 Ca 0.24 -0.09 0.05 0.00 0.00 0.00 0.00 54.91 55.11 2cqs h ALA 557 Cb 0.30 -0.25 -0.05 0.00 0.00 0.00 0.00 17.79 17.78 2cqs h ALA 557 CO -0.29 0.28 0.48 0.00 0.00 0.00 0.00 179.25 179.73 2cqs h ALA 558 N 1.18 1.05 -0.23 0.00 0.00 0.65 -0.08 119.26 121.83 2cqs h ALA 558 Ca 0.22 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.12 2cqs h ALA 558 Cb -0.00 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 2cqs h ALA 558 CO -0.04 0.25 0.13 0.28 0.00 0.00 0.00 179.25 179.87 2cqs h VAL 559 N 0.92 1.10 -0.24 0.00 2.07 -0.48 0.55 116.25 120.16 2cqs h VAL 559 Ca 0.33 -0.24 -0.10 0.00 0.82 0.00 0.00 66.70 67.51 2cqs h VAL 559 Cb 0.09 0.84 -0.01 0.00 -1.52 0.00 0.00 31.29 30.70 2cqs h VAL 559 CO -0.14 0.09 -0.29 -0.07 0.02 0.00 0.00 177.57 177.18 2cqs h LEU 560 N 0.28 0.48 0.12 2.57 3.38 -1.04 0.40 115.31 121.50 2cqs h LEU 560 Ca 0.08 -0.17 -0.33 0.00 0.09 0.00 0.00 57.88 57.55 2cqs h LEU 560 Cb 0.03 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.64 2cqs h LEU 560 CO -0.01 0.76 -1.72 -0.33 0.09 0.00 0.00 178.44 177.22 2cqs h GLU 561 N 0.41 0.26 -0.00 1.13 3.07 -0.82 -3.39 114.58 115.23 2cqs h GLU 561 Ca 0.05 -0.44 0.00 0.00 -0.50 0.00 0.00 59.36 58.47 2cqs h GLU 561 Cb 0.72 0.17 0.00 0.00 -0.84 0.00 0.00 28.75 28.80 2cqs h GLU 561 CO 0.06 1.12 -0.06 0.72 -1.40 0.00 0.00 179.01 179.44 2cqs n HIS 562 N -3.45 0.00 -1.04 4.33 8.25 0.19 -4.69 115.22 118.81 2cqs n HIS 562 Ca -0.22 0.00 0.09 0.00 -0.26 0.00 0.00 57.72 57.33 2cqs n HIS 562 Cb 1.05 0.00 0.19 0.00 1.12 0.00 0.00 29.99 32.35 2cqs n HIS 562 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2cqs n GLY 563 N 0.60 4.53 3.36 -1.41 0.00 0.14 -4.95 105.19 107.46 2cqs n GLY 563 Ca 0.01 -1.10 -0.33 0.00 0.00 0.00 0.00 46.02 44.60 2cqs n GLY 563 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 2cqs s TRP 564 N -2.86 2.86 -1.93 1.61 -0.11 -1.13 0.28 118.94 117.66 2cqs s TRP 564 Ca 0.36 -0.72 0.24 0.00 1.22 0.00 0.00 56.10 57.20 2cqs s TRP 564 Cb 0.31 -1.92 0.21 0.00 -1.50 0.00 0.00 33.47 30.57 2cqs s TRP 564 CO 0.05 -0.30 1.22 -3.47 -4.62 0.00 0.00 176.95 169.84 2cqs n ASP 565 N 3.86 1.71 0.00 5.86 2.03 -0.29 -4.83 116.55 124.90 2cqs n ASP 565 Ca -0.18 -1.32 0.00 0.00 0.52 0.00 0.00 54.79 53.81 2cqs n ASP 565 Cb 0.52 0.39 0.00 0.00 -0.72 0.00 0.00 41.12 41.31 2cqs n ASP 565 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2cqs n GLY 566 N 1.40 3.30 0.00 0.27 0.00 -1.26 -4.78 105.19 104.12 2cqs n GLY 566 Ca 0.10 -0.87 0.00 0.00 0.00 0.00 0.00 46.02 45.25 2cqs n GLY 566 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2cqs n GLN 567 N 0.00 -0.61 -3.59 1.61 1.13 -1.26 -5.01 117.38 109.65 2cqs n GLN 567 Ca 0.00 -0.46 -0.06 0.00 -1.94 0.00 0.00 57.00 54.54 2cqs n GLN 567 Cb 0.00 -0.96 -0.02 0.00 0.11 0.00 0.00 30.24 29.37 2cqs n GLN 567 CO 0.00 0.00 0.00 1.67 -1.44 0.00 0.00 177.06 177.29 2cqs s TRP 568 N -0.04 -0.25 0.44 1.08 -2.14 -1.26 -2.83 118.94 113.94 2cqs s TRP 568 Ca 0.00 0.07 -0.22 0.00 2.66 0.00 0.00 56.10 58.60 2cqs s TRP 568 Cb 0.00 0.57 -0.08 0.00 -3.10 0.00 0.00 33.47 30.86 2cqs s TRP 568 CO 0.00 -0.59 1.08 -0.06 -2.66 0.00 0.00 176.95 174.72 2cqs s PHE 569 N -3.08 3.07 0.63 1.66 0.08 -1.26 -1.13 117.98 117.94 2cqs s PHE 569 Ca 0.08 1.59 -0.15 0.00 0.12 0.00 0.00 56.93 58.58 2cqs s PHE 569 Cb -0.01 -3.18 -0.02 0.00 -0.57 0.00 0.00 43.02 39.24 2cqs s PHE 569 CO -0.05 -0.95 1.07 -1.17 -0.10 0.00 0.00 175.22 174.02 2cqs s LEU 570 N -3.02 3.42 -0.15 -0.37 2.96 0.14 -4.75 118.68 116.91 2cqs s LEU 570 Ca 0.62 1.84 -0.13 0.00 -0.22 0.00 0.00 54.13 56.25 2cqs s LEU 570 Cb -0.22 -4.53 -0.24 0.00 0.50 0.00 0.00 46.19 41.70 2cqs s LEU 570 CO 0.27 -1.35 0.33 -0.09 -1.32 0.00 0.00 176.35 174.20 2cqs h ARG 571 N 0.16 0.17 0.00 1.98 9.65 -1.14 -3.43 114.38 121.77 2cqs h ARG 571 Ca -0.46 -0.30 0.32 0.00 -1.10 0.00 0.00 59.98 58.44 2cqs h ARG 571 Cb 1.23 0.11 -0.06 0.00 -1.39 0.00 0.00 29.97 29.86 2cqs h ARG 571 CO 0.56 1.14 0.83 0.00 2.80 0.00 0.00 179.97 185.30 2cqs n ALA 572 N -3.15 -3.29 -3.36 2.80 0.00 -0.90 -1.66 120.51 110.96 2cqs n ALA 572 Ca -0.31 -0.72 -0.30 0.00 0.00 0.00 0.00 53.44 52.11 2cqs n ALA 572 Cb 0.91 0.12 -0.17 0.00 0.00 0.00 0.00 19.45 20.31 2cqs n ALA 572 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 2cqs s TYR 573 N -2.12 2.28 0.30 0.00 1.51 -0.62 0.13 117.35 118.83 2cqs s TYR 573 Ca 0.27 -0.96 -0.05 0.00 -1.01 0.00 0.00 57.07 55.33 2cqs s TYR 573 Cb -0.01 -1.56 0.07 0.00 -0.11 0.00 0.00 41.96 40.36 2cqs s TYR 573 CO -0.01 -0.41 0.32 -0.40 -1.11 0.00 0.00 175.55 173.94 2cqs n ASP 574 N 3.70 -0.69 -0.05 2.29 3.85 0.19 -1.04 116.55 124.81 2cqs n ASP 574 Ca -0.20 -0.88 0.21 0.00 -0.71 0.00 0.00 54.79 53.20 2cqs n ASP 574 Cb 0.52 -0.27 0.67 0.00 -1.35 0.00 0.00 41.12 40.69 2cqs n ASP 574 CO 0.00 0.00 0.00 0.22 -1.01 0.00 0.00 177.20 176.41 2cqs h TYR 575 N -1.54 0.07 -0.71 2.11 5.03 -1.88 -1.38 116.97 118.67 2cqs h TYR 575 Ca -0.11 0.00 0.00 0.00 2.58 0.00 0.00 58.73 61.20 2cqs h TYR 575 Cb 0.33 -0.02 0.00 0.00 1.55 0.00 0.00 36.73 38.58 2cqs h TYR 575 CO 0.00 0.03 0.00 0.66 -1.32 0.00 0.00 178.16 177.53 2cqs n TYR 576 N -4.38 1.18 -0.87 -3.82 4.01 -1.26 -1.78 117.16 110.25 2cqs n TYR 576 Ca 0.12 -0.54 0.00 0.00 -0.16 0.00 0.00 57.90 57.31 2cqs n TYR 576 Cb 0.64 -0.10 0.00 0.00 -0.31 0.00 0.00 39.34 39.58 2cqs n TYR 576 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2cqs n GLY 577 N 1.46 0.56 3.75 2.72 0.00 -0.53 -5.00 105.19 108.16 2cqs n GLY 577 Ca 0.25 -0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.87 2cqs n GLY 577 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2cqs s ASN 578 N -2.00 7.31 0.42 1.61 0.01 -1.26 -4.73 114.94 116.30 2cqs s ASN 578 Ca 0.00 1.57 -0.25 0.00 -0.71 0.00 0.00 52.86 53.47 2cqs s ASN 578 Cb 0.00 -2.49 -0.08 0.00 0.41 0.00 0.00 41.25 39.08 2cqs s ASN 578 CO 0.00 0.08 1.25 -2.16 -1.51 0.00 0.00 177.10 174.76 2cqs s PRO 579 N -0.46 3.90 -0.08 -0.60 0.04 -1.26 0.57 135.00 137.10 2cqs s PRO 579 Ca 0.38 2.02 0.05 0.00 0.04 0.00 0.00 61.00 63.48 2cqs s PRO 579 Cb -0.22 -2.64 -0.00 0.00 0.04 0.00 0.00 34.50 31.68 2cqs s PRO 579 CO 0.25 -0.51 -0.23 0.08 0.04 0.00 0.00 177.00 176.63 2cqs s VAL 580 N -1.35 1.98 0.00 -0.36 1.01 0.34 -4.72 120.40 117.30 2cqs s VAL 580 Ca 0.59 -0.99 0.00 0.00 0.00 0.00 0.00 61.98 61.58 2cqs s VAL 580 Cb -0.35 -1.71 0.00 0.00 0.00 0.00 0.00 36.38 34.33 2cqs s VAL 580 CO 0.44 0.55 0.00 0.61 0.00 0.00 0.00 175.10 176.69 2cqs n GLY 581 N 3.36 0.77 3.42 4.51 0.00 -1.23 -0.81 105.19 115.21 2cqs n GLY 581 Ca -0.19 -0.45 -0.27 0.00 0.00 0.00 0.00 46.02 45.11 2cqs n GLY 581 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2cqs s THR 582 N -2.66 2.34 -0.78 2.61 -1.32 -1.01 -4.18 115.64 110.64 2cqs s THR 582 Ca 0.00 -1.96 0.18 0.00 -1.21 0.00 0.00 61.69 58.71 2cqs s THR 582 Cb 0.00 -2.10 0.17 0.00 -1.51 0.00 0.00 72.50 69.07 2cqs s THR 582 CO 0.00 -0.06 1.57 -0.67 -2.21 0.00 0.00 174.62 173.25 2cqs n ASP 583 N 0.43 0.29 0.21 8.08 4.64 -1.26 -2.39 116.55 126.55 2cqs n ASP 583 Ca -0.14 0.57 0.14 0.00 -1.38 0.00 0.00 54.79 53.99 2cqs n ASP 583 Cb 0.55 -0.63 0.50 0.00 -1.04 0.00 0.00 41.12 40.50 2cqs n ASP 583 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 2cqs h ALA 584 N 2.40 1.00 -2.73 -1.67 0.00 -1.95 -3.43 119.26 112.88 2cqs h ALA 584 Ca 0.00 0.00 -0.59 0.00 0.00 0.00 0.00 54.91 54.32 2cqs h ALA 584 Cb 0.30 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.05 2cqs h ALA 584 CO 0.00 0.00 -0.33 0.15 0.00 0.00 0.00 179.25 179.07 2cqs s LYS 585 N -3.42 3.62 0.21 0.00 -0.14 -1.01 -5.02 119.74 113.98 2cqs s LYS 585 Ca 0.04 -0.08 -0.02 0.00 -1.36 0.00 0.00 55.97 54.56 2cqs s LYS 585 Cb 0.09 -2.91 0.19 0.00 -1.68 0.00 0.00 37.83 33.51 2cqs s LYS 585 CO 0.54 0.51 1.57 -1.00 -0.76 0.00 0.00 175.35 176.21 2cqs h PRO 586 N 3.10 0.54 -5.81 -1.68 0.13 -1.87 -3.42 132.00 122.99 2cqs h PRO 586 Ca -0.47 -0.30 -0.49 0.00 -0.87 0.00 0.00 66.00 63.87 2cqs h PRO 586 Cb 1.17 0.02 -0.21 0.00 0.13 0.00 0.00 31.00 32.11 2cqs h PRO 586 CO 0.71 0.89 -0.80 -1.21 -0.23 0.00 0.00 178.00 177.36 2cqs s GLU 587 N -4.15 1.04 -0.70 0.86 2.02 -1.26 -4.63 118.70 111.88 2cqs s GLU 587 Ca -0.07 -1.13 -0.03 0.00 0.02 0.00 0.00 54.97 53.75 2cqs s GLU 587 Cb 0.12 -1.16 0.00 0.00 0.10 0.00 0.00 34.13 33.19 2cqs s GLU 587 CO 0.83 0.26 0.43 0.41 0.02 0.00 0.00 175.26 177.21 2cqs n GLY 588 N 1.00 0.17 0.10 -1.39 0.00 0.13 -4.82 105.19 100.38 2cqs n GLY 588 Ca -0.19 -0.29 -0.10 0.00 0.00 0.00 0.00 46.02 45.44 2cqs n GLY 588 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2cqs h LYS 589 N -0.98 0.25 -4.42 1.61 1.57 -1.17 -3.26 116.57 110.17 2cqs h LYS 589 Ca -0.26 -0.02 -0.49 0.00 -1.87 0.00 0.00 60.65 58.00 2cqs h LYS 589 Cb 1.18 -0.05 -0.34 0.00 0.08 0.00 0.00 32.23 33.10 2cqs h LYS 589 CO 0.27 0.21 -0.81 -1.50 -0.57 0.00 0.00 179.45 177.06 2cqs s ILE 590 N -5.99 1.01 -0.08 1.86 2.07 -0.78 -2.41 121.20 116.88 2cqs s ILE 590 Ca -0.13 -0.40 -0.01 0.00 -1.41 0.00 0.00 60.65 58.70 2cqs s ILE 590 Cb 0.08 -0.94 -0.03 0.00 0.13 0.00 0.00 42.46 41.69 2cqs s ILE 590 CO 0.69 0.33 -0.02 0.26 -1.91 0.00 0.00 174.94 174.29 2cqs s TRP 591 N 0.78 3.09 0.18 3.50 0.52 -1.26 -1.69 118.94 124.07 2cqs s TRP 591 Ca -0.13 0.14 -0.01 0.00 0.02 0.00 0.00 56.10 56.12 2cqs s TRP 591 Cb -0.15 -1.77 0.08 0.00 -1.15 0.00 0.00 33.47 30.48 2cqs s TRP 591 CO 0.02 0.43 1.45 0.97 0.02 0.00 0.00 176.95 179.84 2cqs h ILE 592 N 4.18 1.37 -0.18 2.03 2.10 -0.21 -3.38 117.51 123.42 2cqs h ILE 592 Ca -0.50 -2.08 0.05 0.00 1.08 0.00 0.00 64.86 63.40 2cqs h ILE 592 Cb 1.19 2.06 -0.07 0.00 -1.09 0.00 0.00 36.82 38.91 2cqs h ILE 592 CO 0.54 0.63 -0.40 -0.33 -1.08 0.00 0.00 178.15 177.51 2cqs h GLU 593 N 0.29 -0.42 -0.04 2.19 3.07 -1.92 -2.16 114.58 115.59 2cqs h GLU 593 Ca -0.02 0.03 -0.04 0.00 -0.50 0.00 0.00 59.36 58.82 2cqs h GLU 593 Cb 1.27 0.10 -0.01 0.00 -0.84 0.00 0.00 28.75 29.26 2cqs h GLU 593 CO 0.12 -0.28 -0.17 -1.00 -1.40 0.00 0.00 179.01 176.28 2cqs h PRO 594 N -0.44 0.06 0.15 2.33 0.13 -1.89 -1.78 132.00 130.57 2cqs h PRO 594 Ca 0.09 -0.01 -0.01 0.00 -0.87 0.00 0.00 66.00 65.20 2cqs h PRO 594 Cb 0.60 -0.01 0.00 0.00 0.13 0.00 0.00 31.00 31.72 2cqs h PRO 594 CO -0.42 0.23 -0.07 1.96 -0.23 0.00 0.00 178.00 179.47 2cqs h GLN 595 N 0.06 -0.20 -0.17 0.86 1.08 -1.58 0.11 115.11 115.28 2cqs h GLN 595 Ca 0.01 0.01 -0.06 0.00 -1.45 0.00 0.00 58.65 57.16 2cqs h GLN 595 Cb 0.34 0.04 -0.00 0.00 -0.05 0.00 0.00 27.48 27.81 2cqs h GLN 595 CO 0.02 -0.08 -0.14 0.78 -0.95 0.00 0.00 178.83 178.46 2cqs h GLY 596 N -0.27 0.43 1.62 3.46 0.00 -1.36 -3.12 103.07 103.83 2cqs h GLY 596 Ca -0.02 -0.42 -0.16 0.00 0.00 0.00 0.00 47.33 46.73 2cqs h GLY 596 CO 0.03 0.38 -0.61 -2.75 0.00 0.00 0.00 176.54 173.60 2cqs h PHE 597 N 0.04 0.50 -0.39 5.60 3.04 -1.33 -1.64 116.94 122.76 2cqs h PHE 597 Ca 0.03 -0.19 -0.03 0.00 3.98 0.00 0.00 57.97 61.76 2cqs h PHE 597 Cb 0.67 -0.09 -0.02 0.00 2.56 0.00 0.00 35.95 39.07 2cqs h PHE 597 CO 0.08 0.90 0.13 0.00 -2.02 0.00 0.00 178.31 177.39 2cqs h ALA 598 N 1.06 0.50 -0.38 2.41 0.00 -0.87 -1.82 119.26 120.16 2cqs h ALA 598 Ca -0.01 -0.16 -0.11 0.00 0.00 0.00 0.00 54.91 54.63 2cqs h ALA 598 Cb 1.14 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.77 2cqs h ALA 598 CO 0.10 0.14 -0.23 0.28 0.00 0.00 0.00 179.25 179.54 2cqs h VAL 599 N 0.48 1.27 -0.29 0.00 2.07 -1.51 -0.22 116.25 118.04 2cqs h VAL 599 Ca 0.13 -1.33 0.01 0.00 0.82 0.00 0.00 66.70 66.33 2cqs h VAL 599 Cb 0.24 1.22 -0.01 0.00 -1.52 0.00 0.00 31.29 31.21 2cqs h VAL 599 CO -0.01 0.44 0.19 0.24 0.02 0.00 0.00 177.57 178.46 2cqs h MET 600 N 0.66 0.32 -0.02 1.57 2.07 -1.07 0.42 114.93 118.89 2cqs h MET 600 Ca 0.09 -0.02 0.00 0.00 -2.07 0.00 0.00 59.70 57.70 2cqs h MET 600 Cb 0.73 -0.07 0.00 0.00 -1.87 0.00 0.00 31.60 30.39 2cqs h MET 600 CO 0.06 0.21 0.00 0.00 1.07 0.00 0.00 176.91 178.25 2cqs n ALA 601 N -2.51 2.62 -1.02 6.32 0.00 -0.70 -4.89 120.51 120.34 2cqs n ALA 601 Ca 0.02 -0.25 -0.01 0.00 0.00 0.00 0.00 53.44 53.20 2cqs n ALA 601 Cb 0.11 -1.33 -0.00 0.00 0.00 0.00 0.00 19.45 18.23 2cqs n ALA 601 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2cqs n GLY 602 N 0.98 0.47 3.68 0.00 0.00 0.15 -4.78 105.19 105.69 2cqs n GLY 602 Ca 0.19 -0.24 -0.43 0.00 0.00 0.00 0.00 46.02 45.54 2cqs n GLY 602 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2cqs s ILE 603 N -1.94 4.55 0.00 -0.61 1.01 -0.15 -3.44 121.20 120.62 2cqs s ILE 603 Ca 0.00 1.85 0.00 0.00 0.00 0.00 0.00 60.65 62.50 2cqs s ILE 603 Cb 0.00 -4.19 0.00 0.00 0.01 0.00 0.00 42.46 38.28 2cqs s ILE 603 CO 0.00 -0.05 0.00 0.61 0.00 0.00 0.00 174.94 175.50 2cqs n GLY 604 N 3.27 0.72 3.75 6.18 0.00 -1.26 -4.19 105.19 113.66 2cqs n GLY 604 Ca 0.11 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.72 2cqs n GLY 604 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2cqs s VAL 605 N -2.56 3.81 0.00 1.61 1.01 -1.22 -1.01 120.40 122.03 2cqs s VAL 605 Ca 0.00 1.66 0.00 0.00 0.00 0.00 0.00 61.98 63.64 2cqs s VAL 605 Cb 0.00 -4.06 0.00 0.00 0.00 0.00 0.00 36.38 32.32 2cqs s VAL 605 CO 0.00 0.33 0.00 0.61 0.00 0.00 0.00 175.10 176.04 2cqs n GLY 606 N 1.74 2.64 0.03 4.51 0.00 -1.26 -4.98 105.19 107.86 2cqs n GLY 606 Ca 0.01 -0.79 0.14 0.00 0.00 0.00 0.00 46.02 45.38 2cqs n GLY 606 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2cqs n GLU 607 N 0.00 0.07 -3.71 1.61 -0.58 -1.26 -5.00 120.64 111.77 2cqs n GLU 607 Ca 0.00 0.06 0.00 0.00 -0.42 0.00 0.00 57.16 56.80 2cqs n GLU 607 Cb 0.00 -1.58 0.00 0.00 -0.57 0.00 0.00 31.44 29.29 2cqs n GLU 607 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2cqs n GLY 608 N 1.45 -2.12 0.31 0.62 0.00 -1.26 -4.92 105.19 99.26 2cqs n GLY 608 Ca 0.07 -1.34 0.18 0.00 0.00 0.00 0.00 46.02 44.93 2cqs n GLY 608 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2cqs h PRO 609 N 0.49 0.00 -0.38 1.61 0.13 -1.81 -2.33 132.00 129.72 2cqs h PRO 609 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 2cqs h PRO 609 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 2cqs h PRO 609 CO 0.00 0.03 0.00 -0.40 -0.23 0.00 0.00 178.00 177.40 2cqs n ASP 610 N -3.37 3.39 -4.57 1.44 5.75 -1.26 -4.79 116.55 113.14 2cqs n ASP 610 Ca -0.02 -1.97 -0.34 0.00 -0.01 0.00 0.00 54.79 52.45 2cqs n ASP 610 Cb 0.14 -0.24 -0.04 0.00 -1.03 0.00 0.00 41.12 39.95 2cqs n ASP 610 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 2cqs s ASP 611 N -1.42 5.79 0.13 -1.12 3.68 -0.88 -4.75 116.67 118.10 2cqs s ASP 611 Ca 0.37 -1.75 0.08 0.00 2.13 0.00 0.00 52.55 53.38 2cqs s ASP 611 Cb 0.22 -2.58 0.44 0.00 -1.45 0.00 0.00 42.92 39.54 2cqs s ASP 611 CO 0.30 -2.24 1.21 0.00 0.13 0.00 0.00 175.17 174.56 2cqs n ALA 612 N 11.78 0.92 0.72 3.66 0.00 -1.26 -1.15 120.51 135.18 2cqs n ALA 612 Ca 0.44 0.07 0.12 0.00 0.00 0.00 0.00 53.44 54.07 2cqs n ALA 612 Cb 0.47 -1.02 0.16 0.00 0.00 0.00 0.00 19.45 19.06 2cqs n ALA 612 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2cqs n ASP 613 N -1.76 0.61 -4.72 0.00 8.00 -1.26 -4.73 116.55 112.69 2cqs n ASP 613 Ca -0.01 -0.10 -0.42 0.00 0.71 0.00 0.00 54.79 54.97 2cqs n ASP 613 Cb 0.07 0.36 -0.03 0.00 -0.02 0.00 0.00 41.12 41.50 2cqs n ASP 613 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2cqs s ALA 614 N -3.11 3.40 0.21 2.24 0.00 -0.30 -4.94 121.76 119.25 2cqs s ALA 614 Ca 0.07 0.87 -0.10 0.00 0.00 0.00 0.00 51.96 52.81 2cqs s ALA 614 Cb 0.15 -3.43 0.26 0.00 0.00 0.00 0.00 23.12 20.09 2cqs s ALA 614 CO 0.74 -0.41 1.77 -1.35 0.00 0.00 0.00 175.76 176.51 2cqs h PRO 615 N 6.42 0.51 -0.64 0.00 0.11 -1.84 -1.44 132.00 135.13 2cqs h PRO 615 Ca -0.42 -0.03 0.10 0.00 0.11 0.00 0.00 66.00 65.75 2cqs h PRO 615 Cb 1.21 -0.12 -0.07 0.00 0.11 0.00 0.00 31.00 32.14 2cqs h PRO 615 CO 0.80 0.34 0.26 0.00 -0.21 0.00 0.00 178.00 179.18 2cqs h ALA 616 N 1.38 0.84 -0.24 -0.75 0.00 -1.28 0.31 119.26 119.51 2cqs h ALA 616 Ca 0.30 0.08 -0.05 0.00 0.00 0.00 0.00 54.91 55.23 2cqs h ALA 616 Cb 0.29 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 2cqs h ALA 616 CO -0.24 -0.16 -0.05 0.28 0.00 0.00 0.00 179.25 179.08 2cqs h VAL 617 N 0.46 1.28 -0.80 0.00 2.07 -1.58 -1.30 116.25 116.39 2cqs h VAL 617 Ca 0.32 -1.05 0.01 0.00 0.82 0.00 0.00 66.70 66.80 2cqs h VAL 617 Cb 0.38 1.49 -0.04 0.00 -1.52 0.00 0.00 31.29 31.61 2cqs h VAL 617 CO -0.30 0.33 0.53 0.11 0.02 0.00 0.00 177.57 178.25 2cqs h LYS 618 N 0.19 1.04 0.03 1.57 1.57 -0.63 0.23 116.57 120.58 2cqs h LYS 618 Ca 0.06 -0.06 -0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2cqs h LYS 618 Cb 0.51 -0.24 0.00 0.00 0.08 0.00 0.00 32.23 32.59 2cqs h LYS 618 CO 0.02 0.69 -0.02 0.00 -0.57 0.00 0.00 179.45 179.58 2cqs h ALA 619 N 1.29 -0.05 -0.60 3.86 0.00 -0.25 -1.44 119.26 122.07 2cqs h ALA 619 Ca 0.29 -0.08 -0.04 0.00 0.00 0.00 0.00 54.91 55.09 2cqs h ALA 619 Cb -0.12 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 17.66 2cqs h ALA 619 CO -0.07 -0.46 0.21 -0.07 0.00 0.00 0.00 179.25 178.87 2cqs h LEU 620 N -0.18 0.82 -0.79 0.00 3.38 -0.97 -0.64 115.31 116.92 2cqs h LEU 620 Ca -0.00 -0.12 -0.06 0.00 0.09 0.00 0.00 57.88 57.79 2cqs h LEU 620 Cb 0.17 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.67 2cqs h LEU 620 CO 0.01 0.75 0.24 0.44 0.09 0.00 0.00 178.44 179.97 2cqs h ASP 621 N 0.87 1.06 -0.43 -0.43 3.45 -0.81 -1.20 116.42 118.94 2cqs h ASP 621 Ca 0.20 -0.20 -0.04 0.00 0.43 0.00 0.00 57.03 57.43 2cqs h ASP 621 Cb 0.21 -0.28 -0.02 0.00 -0.56 0.00 0.00 39.33 38.68 2cqs h ASP 621 CO -0.01 0.98 0.12 0.28 -1.57 0.00 0.00 179.24 179.04 2cqs h SER 622 N 1.09 0.64 -0.07 6.45 0.02 -0.60 -1.87 113.55 119.22 2cqs h SER 622 Ca 0.24 -0.22 0.04 0.00 -0.84 0.00 0.00 61.79 61.01 2cqs h SER 622 Cb 0.30 -0.17 -0.05 0.00 0.14 0.00 0.00 62.40 62.62 2cqs h SER 622 CO -0.01 0.69 -0.23 0.58 -1.14 0.00 0.00 176.83 176.72 2cqs h VAL 623 N 0.55 0.46 -0.42 2.27 2.07 -0.72 0.93 116.25 121.38 2cqs h VAL 623 Ca 0.14 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.73 2cqs h VAL 623 Cb 0.29 0.46 -0.06 0.00 -1.52 0.00 0.00 31.29 30.45 2cqs h VAL 623 CO -0.00 0.00 0.05 -1.13 0.02 0.00 0.00 177.57 176.51 2cqs h ASN 624 N -0.32 -0.07 0.06 0.57 -1.24 -1.04 0.14 115.58 113.69 2cqs h ASN 624 Ca 0.08 0.08 -0.00 0.00 0.71 0.00 0.00 56.30 57.17 2cqs h ASN 624 Cb 0.44 0.13 0.00 0.00 0.73 0.00 0.00 38.32 39.62 2cqs h ASN 624 CO -0.26 0.00 -0.03 -0.08 -1.29 0.00 0.00 177.43 175.78 2cqs h GLU 625 N 0.17 -0.08 0.00 6.67 4.57 -0.97 -2.93 114.58 122.00 2cqs h GLU 625 Ca 0.21 0.01 -0.11 0.00 -1.18 0.00 0.00 59.36 58.28 2cqs h GLU 625 Cb 0.28 0.02 -0.02 0.00 -0.16 0.00 0.00 28.75 28.87 2cqs h GLU 625 CO -0.30 0.42 -0.99 0.52 -1.18 0.00 0.00 179.01 177.47 2cqs h MET 626 N -0.63 0.00 -0.00 1.92 2.86 -0.81 -3.38 114.93 114.89 2cqs h MET 626 Ca -0.01 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.63 2cqs h MET 626 Cb 0.54 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.20 2cqs h MET 626 CO 0.01 0.28 -0.32 1.28 1.06 0.00 0.00 176.91 179.22 2cqs n LEU 627 N -2.96 0.62 -4.76 1.22 4.77 0.48 -4.78 117.00 111.58 2cqs n LEU 627 Ca -0.04 -0.58 -0.40 0.00 -0.03 0.00 0.00 56.01 54.96 2cqs n LEU 627 Cb 0.74 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.79 2cqs n LEU 627 CO 0.41 0.14 0.80 -0.83 -1.33 0.00 0.00 177.39 176.58 2cqs s GLY 628 N -1.61 3.04 0.16 -0.72 0.00 -1.09 -1.48 107.32 105.63 2cqs s GLY 628 Ca 0.04 0.90 -0.11 0.00 0.00 0.00 0.00 44.72 45.55 2cqs s GLY 628 CO 0.30 1.50 0.33 -0.51 0.00 0.00 0.00 173.10 174.72 2cqs s THR 629 N -1.19 0.07 0.64 0.90 -4.23 -0.79 -4.96 115.64 106.08 2cqs s THR 629 Ca 0.46 -1.16 0.39 0.00 -1.18 0.00 0.00 61.69 60.19 2cqs s THR 629 Cb -0.32 -1.66 0.41 0.00 1.34 0.00 0.00 72.50 72.27 2cqs s THR 629 CO 0.41 -0.31 2.32 -0.65 -0.54 0.00 0.00 174.62 175.85 2cqs h PRO 630 N 2.48 0.00 -0.28 3.99 0.11 -1.98 -2.16 132.00 134.16 2cqs h PRO 630 Ca -0.31 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.80 2cqs h PRO 630 Cb 1.23 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.34 2cqs h PRO 630 CO 0.47 0.00 0.00 0.72 -0.21 0.00 0.00 178.00 178.98 2cqs n HIS 631 N -3.35 0.35 0.00 0.65 8.25 -1.26 -4.79 115.22 115.07 2cqs n HIS 631 Ca -0.03 -0.19 0.00 0.00 -0.26 0.00 0.00 57.72 57.24 2cqs n HIS 631 Cb 0.09 -0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.19 2cqs n HIS 631 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2cqs n GLY 632 N 1.34 0.69 3.62 -1.41 0.00 -0.81 -4.38 105.19 104.24 2cqs n GLY 632 Ca 0.17 -2.09 -0.36 0.00 0.00 0.00 0.00 46.02 43.73 2cqs n GLY 632 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2cqs s LEU 633 N 0.00 3.94 0.60 0.99 1.43 -1.26 -1.88 118.68 122.50 2cqs s LEU 633 Ca 0.00 0.05 -0.16 0.00 -1.03 0.00 0.00 54.13 52.98 2cqs s LEU 633 Cb 0.00 -2.05 -0.03 0.00 0.03 0.00 0.00 46.19 44.15 2cqs s LEU 633 CO 0.00 0.07 1.08 0.68 0.23 0.00 0.00 176.35 178.41 2cqs s VAL 634 N 1.04 3.53 0.13 -1.59 -7.23 -0.55 -4.28 120.40 111.45 2cqs s VAL 634 Ca 0.06 0.76 -0.19 0.00 -1.81 0.00 0.00 61.98 60.80 2cqs s VAL 634 Cb -0.14 -3.27 -0.06 0.00 0.56 0.00 0.00 36.38 33.47 2cqs s VAL 634 CO 0.04 -0.39 1.77 0.25 -0.31 0.00 0.00 175.10 176.46 2cqs h LEU 635 N 0.45 0.27 -7.96 1.32 6.46 -1.37 -3.43 115.31 111.06 2cqs h LEU 635 Ca -0.47 -0.02 -0.07 0.00 -0.12 0.00 0.00 57.88 57.19 2cqs h LEU 635 Cb 1.23 -0.07 -0.12 0.00 -0.73 0.00 0.00 40.66 40.98 2cqs h LEU 635 CO 0.56 0.21 -0.20 0.00 -0.62 0.00 0.00 178.44 178.39 2cqs s GLN 636 N -6.13 1.24 -0.13 1.25 0.00 -1.26 0.51 119.66 115.14 2cqs s GLN 636 Ca -0.13 -1.08 -0.10 0.00 -0.00 0.00 0.00 55.36 54.05 2cqs s GLN 636 Cb 0.09 0.43 0.04 0.00 0.00 0.00 0.00 33.01 33.56 2cqs s GLN 636 CO 0.70 -0.48 0.34 -0.47 0.00 0.00 0.00 175.29 175.38 2cqs s TYR 637 N -3.94 -0.41 0.68 9.60 5.04 -0.68 -4.28 117.35 123.35 2cqs s TYR 637 Ca 0.15 0.97 -0.09 0.00 -2.44 0.00 0.00 57.07 55.66 2cqs s TYR 637 Cb 0.02 0.14 0.03 0.00 0.35 0.00 0.00 41.96 42.50 2cqs s TYR 637 CO -0.01 -0.22 1.02 -1.25 -1.34 0.00 0.00 175.55 173.75 2cqs s PRO 638 N 0.62 2.65 0.63 4.97 0.04 -1.26 -0.78 135.00 141.86 2cqs s PRO 638 Ca -0.04 0.12 -0.16 0.00 0.04 0.00 0.00 61.00 60.96 2cqs s PRO 638 Cb -0.05 -2.13 -0.02 0.00 0.04 0.00 0.00 34.50 32.34 2cqs s PRO 638 CO -0.04 -1.02 1.11 0.00 0.04 0.00 0.00 177.00 177.10 2cqs s ALA 639 N -3.23 2.53 0.06 8.56 0.00 -1.26 0.18 121.76 128.60 2cqs s ALA 639 Ca 0.57 0.62 -0.30 0.00 0.00 0.00 0.00 51.96 52.85 2cqs s ALA 639 Cb -0.11 -3.33 -0.05 0.00 0.00 0.00 0.00 23.12 19.63 2cqs s ALA 639 CO 0.48 -1.13 1.14 0.71 0.00 0.00 0.00 175.76 176.95 2cqs s TYR 640 N -2.19 3.51 -1.63 0.00 2.02 -1.26 -4.65 117.35 113.14 2cqs s TYR 640 Ca 0.68 1.43 0.21 0.00 -0.37 0.00 0.00 57.07 59.02 2cqs s TYR 640 Cb -0.21 -3.33 -0.07 0.00 -0.40 0.00 0.00 41.96 37.94 2cqs s TYR 640 CO 0.38 -0.91 0.98 0.25 -1.57 0.00 0.00 175.55 174.68 2cqs n THR 641 N 3.74 0.00 -4.00 -0.71 -2.24 -1.26 -4.53 114.28 105.27 2cqs n THR 641 Ca 0.08 -0.20 -0.09 0.00 -2.27 0.00 0.00 64.05 61.57 2cqs n THR 641 Cb 0.47 1.17 -0.11 0.00 -2.10 0.00 0.00 70.33 69.77 2cqs n THR 641 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 2cqs s THR 642 N -2.52 0.14 -0.01 4.28 -4.23 -1.26 -5.06 115.64 106.98 2cqs s THR 642 Ca 0.14 -1.18 -0.30 0.00 -1.18 0.00 0.00 61.69 59.17 2cqs s THR 642 Cb 0.16 -0.69 -0.08 0.00 1.34 0.00 0.00 72.50 73.23 2cqs s THR 642 CO 0.62 -0.65 1.96 -0.47 -0.54 0.00 0.00 174.62 175.54 2cqs s TYR 643 N -2.29 1.35 -0.81 3.99 6.04 -1.26 -4.91 117.35 119.47 2cqs s TYR 643 Ca -0.08 -0.26 -0.14 0.00 0.04 0.00 0.00 57.07 56.62 2cqs s TYR 643 Cb -0.04 -4.17 0.21 0.00 -1.04 0.00 0.00 41.96 36.92 2cqs s TYR 643 CO -0.04 -5.18 0.75 -0.65 -1.54 0.00 0.00 175.55 168.89 2cqs s GLN 644 N 4.64 3.55 0.37 4.97 -1.52 -1.26 -4.94 119.66 125.47 2cqs s GLN 644 Ca 0.88 -2.41 0.19 0.00 -1.95 0.00 0.00 55.36 52.07 2cqs s GLN 644 Cb -0.40 -4.41 1.22 0.00 -0.22 0.00 0.00 33.01 29.20 2cqs s GLN 644 CO 0.39 -1.29 1.64 0.97 -0.25 0.00 0.00 175.29 176.75 2cqs h ILE 645 N 4.86 0.19 -0.00 1.08 6.09 -1.92 0.13 117.51 127.94 2cqs h ILE 645 Ca 0.08 -0.07 0.00 0.00 -1.37 0.00 0.00 64.86 63.50 2cqs h ILE 645 Cb 1.04 -0.02 0.00 0.00 0.47 0.00 0.00 36.82 38.31 2cqs h ILE 645 CO 0.77 0.04 -0.02 -1.84 -3.07 0.00 0.00 178.15 174.02 2cqs n GLU 646 N -5.03 0.82 0.00 2.19 0.00 -1.26 -3.66 120.64 113.70 2cqs n GLU 646 Ca 0.34 -0.13 0.08 0.00 0.00 0.00 0.00 57.16 57.45 2cqs n GLU 646 Cb 1.15 -1.50 -0.08 0.00 0.00 0.00 0.00 31.44 31.01 2cqs n GLU 646 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.13 178.41 2cqs n LEU 647 N -0.98 0.86 0.00 -1.84 4.77 0.44 -4.31 117.00 115.93 2cqs n LEU 647 Ca 0.19 -0.53 0.00 0.00 -0.03 0.00 0.00 56.01 55.64 2cqs n LEU 647 Cb 0.20 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.29 2cqs n LEU 647 CO 0.21 0.20 0.00 0.61 -1.33 0.00 0.00 177.39 177.08 2cqs n GLY 648 N 1.36 0.72 0.16 -0.72 0.00 -1.12 -1.55 105.19 104.04 2cqs n GLY 648 Ca 0.03 -1.26 0.02 0.00 0.00 0.00 0.00 46.02 44.81 2cqs n GLY 648 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2cqs h GLU 649 N 0.00 0.00 -0.81 1.61 4.81 -1.84 -3.37 114.58 114.98 2cqs h GLU 649 Ca 0.00 0.00 0.17 0.00 -0.13 0.00 0.00 59.36 59.40 2cqs h GLU 649 Cb 0.00 0.00 -0.15 0.00 0.63 0.00 0.00 28.75 29.23 2cqs h GLU 649 CO 0.00 0.52 -0.16 -0.24 -0.73 0.00 0.00 179.01 178.40 2cqs h VAL 650 N 0.00 0.21 -0.00 0.32 3.04 -1.21 -0.11 116.25 118.50 2cqs h VAL 650 Ca -0.01 -0.01 0.00 0.00 -1.01 0.00 0.00 66.70 65.68 2cqs h VAL 650 Cb 1.08 0.19 0.00 0.00 -2.01 0.00 0.00 31.29 30.55 2cqs h VAL 650 CO 0.07 0.00 0.00 -1.54 -1.01 0.00 0.00 177.57 175.09 2cqs n SER 651 N -5.49 0.04 0.07 3.17 3.41 -1.26 -3.42 113.62 110.15 2cqs n SER 651 Ca 0.13 -1.37 0.13 0.00 -0.26 0.00 0.00 58.87 57.49 2cqs n SER 651 Cb 0.44 -0.00 0.33 0.00 -0.26 0.00 0.00 64.21 64.71 2cqs n SER 651 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 2cqs n THR 652 N -0.79 0.43 -3.05 6.66 -2.24 -0.05 -4.45 114.28 110.79 2cqs n THR 652 Ca 0.15 -0.24 -0.39 0.00 -2.27 0.00 0.00 64.05 61.30 2cqs n THR 652 Cb 0.08 -0.37 -0.06 0.00 -2.10 0.00 0.00 70.33 67.88 2cqs n THR 652 CO 0.00 0.00 0.00 -0.31 -0.57 0.00 0.00 175.07 174.19 2cqs s TYR 653 N -3.11 3.83 0.56 4.78 1.51 -1.22 -5.03 117.35 118.67 2cqs s TYR 653 Ca 0.09 1.50 -0.21 0.00 -1.01 0.00 0.00 57.07 57.44 2cqs s TYR 653 Cb 0.13 -2.72 -0.04 0.00 -0.11 0.00 0.00 41.96 39.22 2cqs s TYR 653 CO 0.64 0.45 1.31 -2.14 -1.11 0.00 0.00 175.55 174.71 2cqs s PRO 654 N -0.78 3.08 0.13 -1.71 0.02 -1.26 -4.85 135.00 129.62 2cqs s PRO 654 Ca 0.35 2.12 -0.35 0.00 0.02 0.00 0.00 61.00 63.14 2cqs s PRO 654 Cb -0.21 -2.17 -0.16 0.00 0.02 0.00 0.00 34.50 31.98 2cqs s PRO 654 CO 0.23 -1.20 1.21 -2.30 -0.33 0.00 0.00 177.00 174.61 2cqs n PRO 655 N -1.19 1.04 -0.08 5.54 -0.02 -1.26 -2.78 135.00 136.26 2cqs n PRO 655 Ca 0.11 0.37 0.00 0.00 -2.02 0.00 0.00 63.50 61.97 2cqs n PRO 655 Cb 0.46 -1.92 0.00 0.00 -0.02 0.00 0.00 33.50 32.03 2cqs n PRO 655 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2cqs n GLY 656 N 2.18 0.69 3.43 -1.23 0.00 0.34 -3.71 105.19 106.89 2cqs n GLY 656 Ca 0.17 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.87 2cqs n GLY 656 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2cqs s TYR 657 N -2.32 2.54 0.00 1.61 1.51 -1.12 0.13 117.35 119.71 2cqs s TYR 657 Ca 0.00 -0.27 0.00 0.00 -1.01 0.00 0.00 57.07 55.79 2cqs s TYR 657 Cb 0.00 -1.51 0.00 0.00 -0.11 0.00 0.00 41.96 40.34 2cqs s TYR 657 CO 0.00 0.18 0.00 1.63 -1.11 0.00 0.00 175.55 176.25 2cqs n LYS 658 N 1.92 0.00 0.03 -0.62 4.76 -1.26 -1.84 118.16 121.14 2cqs n LYS 658 Ca -0.16 0.00 0.05 0.00 -2.87 0.00 0.00 58.31 55.32 2cqs n LYS 658 Cb 0.52 0.00 0.21 0.00 -1.84 0.00 0.00 35.03 33.92 2cqs n LYS 658 CO 0.00 0.00 0.00 0.39 -1.37 0.00 0.00 177.40 176.42 2cqs n GLU 659 N 14.00 0.03 -3.41 1.97 4.71 -1.26 -1.45 120.64 135.23 2cqs n GLU 659 Ca 0.00 0.42 -0.38 0.00 -0.01 0.00 0.00 57.16 57.19 2cqs n GLU 659 Cb 0.00 -1.58 -0.04 0.00 -1.01 0.00 0.00 31.44 28.82 2cqs n GLU 659 CO 0.00 0.00 0.00 -1.71 0.09 0.00 0.00 177.13 175.51 2cqs n ASN 660 N -1.64 4.90 0.00 1.62 4.05 -0.76 -4.66 115.26 118.76 2cqs n ASN 660 Ca 0.01 -3.23 0.00 0.00 0.45 0.00 0.00 54.58 51.82 2cqs n ASN 660 Cb 0.08 -1.11 0.00 0.00 1.23 0.00 0.00 39.78 39.99 2cqs n ASN 660 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 2cqs n GLY 661 N 1.93 0.75 3.92 8.20 0.00 -1.26 -0.50 105.19 118.23 2cqs n GLY 661 Ca 0.24 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 46.00 2cqs n GLY 661 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2cqs s GLY 662 N -1.56 1.64 -0.63 -0.02 0.00 -0.53 -3.82 107.32 102.41 2cqs s GLY 662 Ca 0.00 -0.77 -0.21 0.00 0.00 0.00 0.00 44.72 43.74 2cqs s GLY 662 CO 0.00 -0.44 0.84 -0.42 0.00 0.00 0.00 173.10 173.09 2cqs s ILE 663 N -3.11 4.55 -1.06 0.90 1.01 0.16 -1.10 121.20 122.56 2cqs s ILE 663 Ca 0.57 -0.66 -0.16 0.00 0.00 0.00 0.00 60.65 60.39 2cqs s ILE 663 Cb -0.11 -4.59 0.15 0.00 0.01 0.00 0.00 42.46 37.92 2cqs s ILE 663 CO 0.45 -1.30 1.27 0.12 0.00 0.00 0.00 174.94 175.48 2cqs s PHE 664 N 3.42 3.30 0.37 3.97 5.36 -1.26 -1.40 117.98 131.75 2cqs s PHE 664 Ca 0.17 -1.75 0.26 0.00 -0.96 0.00 0.00 56.93 54.65 2cqs s PHE 664 Cb -0.20 -4.30 1.29 0.00 -0.34 0.00 0.00 43.02 39.47 2cqs s PHE 664 CO 0.08 -1.44 1.39 0.00 -1.46 0.00 0.00 175.22 173.79 2cqs h HIS 666 N 0.00 0.97 -0.01 0.00 6.17 -1.86 -1.35 115.15 119.08 2cqs h HIS 666 Ca 0.77 0.04 0.00 0.00 0.71 0.00 0.00 60.37 61.89 2cqs h HIS 666 Cb 2.37 -0.28 0.00 0.00 2.52 0.00 0.00 27.41 32.02 2cqs h HIS 666 CO -0.01 0.16 -0.07 0.27 0.71 0.00 0.00 177.93 178.99 2cqs n ASN 667 N -4.84 1.17 -0.05 3.26 0.23 -0.53 -3.99 115.26 110.52 2cqs n ASN 667 Ca 0.23 -1.24 -0.12 0.00 -0.53 0.00 0.00 54.58 52.92 2cqs n ASN 667 Cb 0.61 0.02 0.01 0.00 -2.08 0.00 0.00 39.78 38.34 2cqs n ASN 667 CO 0.00 0.00 0.00 0.78 -0.93 0.00 0.00 177.26 177.11 2cqs h ASN 668 N 1.74 0.83 0.12 0.53 4.21 -1.37 -2.96 115.58 118.68 2cqs h ASN 668 Ca 0.00 -0.43 -0.00 0.00 1.21 0.00 0.00 56.30 57.08 2cqs h ASN 668 Cb 0.45 -0.24 -0.00 0.00 -1.12 0.00 0.00 38.32 37.41 2cqs h ASN 668 CO 0.00 1.19 -0.01 -0.65 -1.29 0.00 0.00 177.43 176.67 2cqs h PRO 669 N 0.59 0.00 -0.36 0.81 0.11 -1.70 -0.95 132.00 130.50 2cqs h PRO 669 Ca 0.02 0.00 -0.14 0.00 0.11 0.00 0.00 66.00 65.99 2cqs h PRO 669 Cb 1.08 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.18 2cqs h PRO 669 CO 0.11 0.01 -0.34 -1.49 -0.21 0.00 0.00 178.00 176.08 2cqs h TRP 670 N 0.00 0.95 -0.07 0.65 6.55 -1.76 0.86 115.95 123.13 2cqs h TRP 670 Ca -0.00 -0.26 -0.20 0.00 0.95 0.00 0.00 58.89 59.38 2cqs h TRP 670 Cb 0.07 -0.21 -0.00 0.00 -0.86 0.00 0.00 29.16 28.16 2cqs h TRP 670 CO 0.00 1.03 -0.77 0.28 -1.05 0.00 0.00 178.44 177.93 2cqs h VAL 671 N 0.68 1.37 -0.13 1.49 2.07 -1.30 -0.03 116.25 120.41 2cqs h VAL 671 Ca 0.07 -2.18 -0.00 0.00 0.82 0.00 0.00 66.70 65.41 2cqs h VAL 671 Cb 0.89 2.16 -0.01 0.00 -1.52 0.00 0.00 31.29 32.81 2cqs h VAL 671 CO 0.08 0.66 0.07 0.40 0.02 0.00 0.00 177.57 178.80 2cqs h ILE 672 N 0.29 1.08 -0.45 4.57 2.04 -1.00 0.81 117.51 124.85 2cqs h ILE 672 Ca -0.04 -0.21 -0.03 0.00 1.00 0.00 0.00 64.86 65.58 2cqs h ILE 672 Cb 1.37 0.99 -0.02 0.00 -0.74 0.00 0.00 36.82 38.41 2cqs h ILE 672 CO 0.14 0.07 0.17 0.40 0.00 0.00 0.00 178.15 178.93 2cqs h ILE 673 N 0.12 1.21 -0.93 -0.67 2.04 -0.81 -2.62 117.51 115.86 2cqs h ILE 673 Ca 0.05 -0.65 0.07 0.00 1.00 0.00 0.00 64.86 65.33 2cqs h ILE 673 Cb 0.05 0.79 -0.07 0.00 -0.74 0.00 0.00 36.82 36.85 2cqs h ILE 673 CO -0.01 0.24 0.58 0.00 0.00 0.00 0.00 178.15 178.96 2cqs h ALA 674 N 1.02 1.29 -0.15 1.87 0.00 -0.63 -1.04 119.26 121.63 2cqs h ALA 674 Ca 0.15 -0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.98 2cqs h ALA 674 Cb 0.20 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 2cqs h ALA 674 CO -0.01 0.33 -0.23 0.93 0.00 0.00 0.00 179.25 180.27 2cqs h GLU 675 N 1.05 0.26 -0.11 0.00 4.39 -0.52 -2.06 114.58 117.58 2cqs h GLU 675 Ca 0.41 -0.08 -0.18 0.00 0.34 0.00 0.00 59.36 59.84 2cqs h GLU 675 Cb 0.20 -0.02 -0.00 0.00 -0.10 0.00 0.00 28.75 28.83 2cqs h GLU 675 CO -0.18 0.48 -0.70 1.79 -1.16 0.00 0.00 179.01 179.24 2cqs h THR 676 N 0.23 1.35 -0.68 1.13 1.35 -0.91 0.16 112.91 115.55 2cqs h THR 676 Ca 0.04 -2.05 -0.00 0.00 -0.55 0.00 0.00 66.41 63.85 2cqs h THR 676 Cb 0.55 2.03 -0.03 0.00 -1.73 0.00 0.00 68.15 68.96 2cqs h THR 676 CO 0.04 0.62 0.41 0.58 -0.25 0.00 0.00 175.52 176.92 2cqs h VAL 677 N 0.34 1.20 0.00 6.82 2.07 -0.79 -2.09 116.25 123.79 2cqs h VAL 677 Ca -0.03 -0.44 0.00 0.00 0.82 0.00 0.00 66.70 67.06 2cqs h VAL 677 Cb 1.28 0.26 0.00 0.00 -1.52 0.00 0.00 31.29 31.30 2cqs h VAL 677 CO 0.13 0.20 0.00 0.52 0.02 0.00 0.00 177.57 178.44 2cqs n VAL 678 N -4.55 0.48 -0.34 2.57 0.31 -0.81 -4.92 118.33 111.06 2cqs n VAL 678 Ca 0.06 -0.01 0.00 0.00 -0.01 0.00 0.00 64.34 64.37 2cqs n VAL 678 Cb 0.06 -0.71 0.00 0.00 -0.91 0.00 0.00 33.84 32.27 2cqs n VAL 678 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2cqs n GLY 679 N 0.96 0.96 2.68 2.92 0.00 -0.79 -2.64 105.19 109.28 2cqs n GLY 679 Ca 0.05 -0.30 -0.32 0.00 0.00 0.00 0.00 46.02 45.45 2cqs n GLY 679 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2cqs n ARG 680 N -2.03 3.39 -0.34 1.61 1.74 0.52 -0.54 116.66 120.99 2cqs n ARG 680 Ca 0.00 -4.70 0.07 0.00 -0.77 0.00 0.00 57.85 52.45 2cqs n ARG 680 Cb 0.03 -2.32 0.24 0.00 -1.02 0.00 0.00 32.46 29.38 2cqs n ARG 680 CO 0.00 0.00 0.00 0.78 -1.52 0.00 0.00 177.63 176.89 2cqs h GLY 681 N 4.13 1.59 0.92 -0.13 0.00 -1.78 -2.18 103.07 105.61 2cqs h GLY 681 Ca 0.22 -0.38 0.02 0.00 0.00 0.00 0.00 47.33 47.18 2cqs h GLY 681 CO 0.97 0.10 0.28 0.00 0.00 0.00 0.00 176.54 177.89 2cqs h ALA 682 N 1.54 0.58 -0.39 3.60 0.00 -1.87 0.29 119.26 123.02 2cqs h ALA 682 Ca 0.49 -0.01 -0.11 0.00 0.00 0.00 0.00 54.91 55.27 2cqs h ALA 682 Cb 0.55 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 2cqs h ALA 682 CO -0.29 -0.03 -0.22 0.37 0.00 0.00 0.00 179.25 179.08 2cqs h GLN 683 N 0.56 0.78 -0.30 0.00 4.15 -1.81 -1.22 115.11 117.27 2cqs h GLN 683 Ca 0.18 -0.31 -0.00 0.00 0.77 0.00 0.00 58.65 59.28 2cqs h GLN 683 Cb -0.01 -0.04 -0.01 0.00 0.21 0.00 0.00 27.48 27.63 2cqs h GLN 683 CO -0.07 0.93 0.17 0.00 -1.93 0.00 0.00 178.83 177.92 2cqs h ALA 684 N 1.07 0.38 -0.20 3.38 0.00 -0.92 -1.75 119.26 121.22 2cqs h ALA 684 Ca 0.09 -0.06 -0.06 0.00 0.00 0.00 0.00 54.91 54.88 2cqs h ALA 684 Cb 0.73 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.39 2cqs h ALA 684 CO 0.06 -0.10 -0.15 0.35 0.00 0.00 0.00 179.25 179.40 2cqs h PHE 685 N 0.37 0.36 0.10 0.00 3.57 -0.78 -2.02 116.94 118.54 2cqs h PHE 685 Ca 0.11 -0.05 -0.00 0.00 3.53 0.00 0.00 57.97 61.55 2cqs h PHE 685 Cb 0.04 -0.10 0.00 0.00 2.79 0.00 0.00 35.95 38.68 2cqs h PHE 685 CO -0.04 0.48 -0.05 0.22 -2.23 0.00 0.00 178.31 176.70 2cqs h ASP 686 N 0.32 -0.11 -0.92 0.41 3.58 -0.65 -1.92 116.42 117.13 2cqs h ASP 686 Ca 0.06 -0.03 0.01 0.00 0.42 0.00 0.00 57.03 57.49 2cqs h ASP 686 Cb 0.46 0.03 -0.05 0.00 1.72 0.00 0.00 39.33 41.49 2cqs h ASP 686 CO 0.03 -0.04 0.61 1.88 -2.88 0.00 0.00 179.24 178.83 2cqs h TYR 687 N -0.17 1.15 -0.51 0.28 0.05 -1.08 -2.23 116.97 114.46 2cqs h TYR 687 Ca -0.01 0.03 0.08 0.00 0.05 0.00 0.00 58.73 58.87 2cqs h TYR 687 Cb 0.14 -0.39 -0.06 0.00 1.01 0.00 0.00 36.73 37.43 2cqs h TYR 687 CO -0.06 0.73 0.16 -0.92 -1.05 0.00 0.00 178.16 177.02 2cqs h TYR 688 N 1.24 0.27 -0.02 4.88 3.20 -1.07 -2.46 116.97 123.03 2cqs h TYR 688 Ca 0.34 0.03 -0.09 0.00 3.14 0.00 0.00 58.73 62.15 2cqs h TYR 688 Cb -0.15 -0.04 -0.01 0.00 1.54 0.00 0.00 36.73 38.07 2cqs h TYR 688 CO -0.01 0.06 -0.40 0.87 -1.64 0.00 0.00 178.16 177.05 2cqs h LYS 689 N 0.32 0.03 -0.32 1.82 1.57 -0.78 -2.68 116.57 116.53 2cqs h LYS 689 Ca 0.25 -0.01 -0.02 0.00 -1.87 0.00 0.00 60.65 59.00 2cqs h LYS 689 Cb 0.30 -0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.59 2cqs h LYS 689 CO -0.28 0.43 0.11 0.00 -0.57 0.00 0.00 179.45 179.14 2cqs h ARG 690 N 0.03 0.45 -0.05 3.15 3.08 -0.93 -3.16 114.38 116.94 2cqs h ARG 690 Ca -0.00 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 59.99 2cqs h ARG 690 Cb 0.72 -0.09 0.00 0.00 0.08 0.00 0.00 29.97 30.69 2cqs h ARG 690 CO 0.05 0.39 0.00 0.44 -1.07 0.00 0.00 179.97 179.78 2cqs n ILE 691 N -4.39 0.12 -3.10 2.04 -5.35 -1.19 -4.48 119.36 103.02 2cqs n ILE 691 Ca 0.02 -0.56 -0.39 0.00 -0.27 0.00 0.00 62.75 61.54 2cqs n ILE 691 Cb 0.15 1.14 -0.05 0.00 -1.74 0.00 0.00 39.64 39.14 2cqs n ILE 691 CO 0.00 0.00 0.00 -0.89 -1.76 0.00 0.00 176.55 173.90 2cqs s THR 692 N -0.91 4.98 0.11 7.28 2.01 -1.02 -4.90 115.64 123.20 2cqs s THR 692 Ca 0.14 1.38 -0.22 0.00 0.31 0.00 0.00 61.69 63.30 2cqs s THR 692 Cb 0.09 -4.01 -0.05 0.00 0.01 0.00 0.00 72.50 68.55 2cqs s THR 692 CO 0.14 0.31 1.35 -2.65 -0.69 0.00 0.00 174.62 173.08 2cqs n PRO 693 N 3.39 -0.31 -0.23 4.92 -0.02 -1.26 -1.58 135.00 139.92 2cqs n PRO 693 Ca -0.03 1.33 0.20 0.00 -2.02 0.00 0.00 63.50 62.98 2cqs n PRO 693 Cb 0.51 -1.97 0.54 0.00 -0.02 0.00 0.00 33.50 32.56 2cqs n PRO 693 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2cqs h ALA 694 N 0.07 2.28 0.00 3.55 0.00 -1.88 0.20 119.26 123.49 2cqs h ALA 694 Ca 0.11 0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.97 2cqs h ALA 694 Cb 0.29 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 2cqs h ALA 694 CO -0.66 -0.56 -0.47 1.88 0.00 0.00 0.00 179.25 179.44 2cqs h TYR 695 N 0.35 0.00 -0.02 0.00 0.05 -1.58 -3.28 116.97 112.49 2cqs h TYR 695 Ca 0.46 0.00 0.00 0.00 0.05 0.00 0.00 58.73 59.24 2cqs h TYR 695 Cb 1.22 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.96 2cqs h TYR 695 CO -0.00 0.29 -0.04 0.54 -1.05 0.00 0.00 178.16 177.89 2cqs n ARG 696 N -3.09 2.00 0.03 4.88 1.74 -0.08 -4.35 116.66 117.79 2cqs n ARG 696 Ca 0.01 -1.53 0.04 0.00 -0.77 0.00 0.00 57.85 55.61 2cqs n ARG 696 Cb 0.66 -1.47 0.45 0.00 -1.02 0.00 0.00 32.46 31.07 2cqs n ARG 696 CO 0.00 0.00 0.00 1.49 -1.52 0.00 0.00 177.63 177.60 2cqs h GLU 697 N 3.73 0.48 0.00 5.56 4.81 -1.24 -1.44 114.58 126.48 2cqs h GLU 697 Ca 0.00 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.20 2cqs h GLU 697 Cb 0.82 -0.11 0.00 0.00 0.63 0.00 0.00 28.75 30.09 2cqs h GLU 697 CO 0.00 0.32 0.00 -0.25 -0.73 0.00 0.00 179.01 178.35 2cqs n ASP 698 N -4.48 0.46 -2.31 1.04 8.00 -1.26 -2.30 116.55 115.70 2cqs n ASP 698 Ca 0.02 0.65 -0.23 0.00 0.71 0.00 0.00 54.79 55.94 2cqs n ASP 698 Cb 0.06 -0.73 0.01 0.00 -0.02 0.00 0.00 41.12 40.44 2cqs n ASP 698 CO 0.00 0.00 0.00 2.30 -0.39 0.00 0.00 177.20 179.11 2cqs n ILE 699 N -2.05 2.31 0.05 0.53 -5.35 -0.54 -4.61 119.36 109.70 2cqs n ILE 699 Ca 0.01 -4.42 0.11 0.00 -0.27 0.00 0.00 62.75 58.19 2cqs n ILE 699 Cb 0.13 -0.97 0.57 0.00 -1.74 0.00 0.00 39.64 37.63 2cqs n ILE 699 CO 0.00 0.00 0.00 0.28 -1.76 0.00 0.00 176.55 175.07 2cqs h SER 700 N 2.43 0.20 0.43 7.28 0.02 -0.81 0.78 113.55 123.87 2cqs h SER 700 Ca 0.29 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.24 2cqs h SER 700 Cb 1.22 -0.04 0.00 0.00 0.14 0.00 0.00 62.40 63.72 2cqs h SER 700 CO 0.76 0.13 0.00 -0.90 -1.14 0.00 0.00 176.83 175.68 2cqs n ASP 701 N -4.47 0.00 -0.08 3.07 5.75 -1.25 -0.91 116.55 118.65 2cqs n ASP 701 Ca 0.05 0.25 -0.15 0.00 -0.01 0.00 0.00 54.79 54.93 2cqs n ASP 701 Cb 0.29 -0.38 -0.06 0.00 -1.03 0.00 0.00 41.12 39.94 2cqs n ASP 701 CO 0.00 0.00 0.00 0.41 -0.11 0.00 0.00 177.20 177.50 2cqs n THR 702 N -1.38 0.87 -0.10 2.12 -1.04 0.16 -4.57 114.28 110.33 2cqs n THR 702 Ca 0.06 -0.25 -0.03 0.00 -2.04 0.00 0.00 64.05 61.79 2cqs n THR 702 Cb 0.16 -1.52 0.20 0.00 -1.82 0.00 0.00 70.33 67.35 2cqs n THR 702 CO 0.00 0.00 0.00 -0.74 -0.64 0.00 0.00 175.07 173.69 2cqs h HIS 703 N -0.41 0.80 0.00 -1.42 -0.00 -1.25 -3.25 115.15 109.62 2cqs h HIS 703 Ca -0.39 -0.08 0.00 0.00 -0.00 0.00 0.00 60.37 59.90 2cqs h HIS 703 Cb 1.40 -0.23 0.00 0.00 -0.00 0.00 0.00 27.41 28.58 2cqs h HIS 703 CO -0.03 0.70 0.00 1.63 -0.00 0.00 0.00 177.93 180.23 2cqs n LYS 704 N -4.26 0.00 -0.72 5.26 4.76 -0.09 -1.94 118.16 121.17 2cqs n LYS 704 Ca 0.03 0.00 -0.10 0.00 -2.87 0.00 0.00 58.31 55.37 2cqs n LYS 704 Cb 0.25 -0.07 0.07 0.00 -1.84 0.00 0.00 35.03 33.44 2cqs n LYS 704 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 2cqs n LEU 705 N 0.00 0.00 -4.65 -0.35 4.32 -1.26 -3.67 117.00 111.39 2cqs n LEU 705 Ca 0.00 -0.53 -0.49 0.00 -0.02 0.00 0.00 56.01 54.97 2cqs n LEU 705 Cb 0.00 -0.34 -0.05 0.00 -1.62 0.00 0.00 43.42 41.41 2cqs n LEU 705 CO 0.00 -0.81 1.15 -0.62 -1.22 0.00 0.00 177.39 175.89 2cqs n GLU 706 N -1.94 1.80 -0.03 3.23 4.71 -1.26 -4.87 120.64 122.28 2cqs n GLU 706 Ca 0.06 0.65 0.07 0.00 -0.01 0.00 0.00 57.16 57.93 2cqs n GLU 706 Cb 0.20 -2.39 0.35 0.00 -1.01 0.00 0.00 31.44 28.59 2cqs n GLU 706 CO 0.00 0.00 0.00 -0.35 0.09 0.00 0.00 177.13 176.87 2cqs n PRO 707 N 3.68 1.22 0.00 3.49 -0.04 -1.26 -3.79 135.00 138.30 2cqs n PRO 707 Ca 0.19 -0.34 0.02 0.00 -0.04 0.00 0.00 63.50 63.33 2cqs n PRO 707 Cb 0.25 -1.24 0.02 0.00 -0.04 0.00 0.00 33.50 32.49 2cqs n PRO 707 CO 0.00 0.00 0.00 2.48 -0.04 0.00 0.00 175.50 177.94 2cqs n TYR 708 N -0.37 0.00 -3.99 0.54 0.18 -1.26 -3.91 117.16 108.33 2cqs n TYR 708 Ca 0.11 0.00 -0.09 0.00 1.88 0.00 0.00 57.90 59.80 2cqs n TYR 708 Cb 0.12 0.00 -0.10 0.00 -0.38 0.00 0.00 39.34 38.98 2cqs n TYR 708 CO 0.00 0.00 0.00 0.14 -2.08 0.00 0.00 176.86 174.92 2cqs s VAL 709 N -0.35 0.15 0.65 -3.48 -7.23 -1.25 -4.78 120.40 104.11 2cqs s VAL 709 Ca 0.05 -1.22 -0.14 0.00 -1.81 0.00 0.00 61.98 58.85 2cqs s VAL 709 Cb 0.03 -0.82 -0.01 0.00 0.56 0.00 0.00 36.38 36.15 2cqs s VAL 709 CO 0.05 -0.67 1.08 -0.31 -0.31 0.00 0.00 175.10 174.94 2cqs s TYR 710 N -2.52 2.84 0.30 2.82 1.51 -1.26 -4.76 117.35 116.28 2cqs s TYR 710 Ca -0.06 1.51 0.10 0.00 -1.01 0.00 0.00 57.07 57.61 2cqs s TYR 710 Cb -0.02 -3.04 -0.06 0.00 -0.11 0.00 0.00 41.96 38.73 2cqs s TYR 710 CO -0.05 -1.40 -0.14 0.00 -1.11 0.00 0.00 175.55 172.86 2cqs s ALA 711 N -2.57 2.70 0.11 3.71 0.00 -1.26 -1.57 121.76 122.89 2cqs s ALA 711 Ca 0.63 -1.94 -0.13 0.00 0.00 0.00 0.00 51.96 50.52 2cqs s ALA 711 Cb -0.17 -0.10 -0.09 0.00 0.00 0.00 0.00 23.12 22.76 2cqs s ALA 711 CO 0.44 0.14 1.41 0.37 0.00 0.00 0.00 175.76 178.11 2cqs h GLN 712 N 2.21 0.81 -3.22 0.00 4.15 -0.88 -3.42 115.11 114.75 2cqs h GLN 712 Ca -0.41 -0.47 -0.17 0.00 0.77 0.00 0.00 58.65 58.38 2cqs h GLN 712 Cb 1.25 0.04 -0.25 0.00 0.21 0.00 0.00 27.48 28.73 2cqs h GLN 712 CO 0.65 1.10 -0.45 0.00 -1.93 0.00 0.00 178.83 178.20 2cqs s MET 713 N -4.23 0.31 -0.13 1.69 0.23 -1.13 -2.17 119.30 113.86 2cqs s MET 713 Ca -0.12 0.20 0.03 0.00 -1.03 0.00 0.00 55.69 54.77 2cqs s MET 713 Cb 0.09 0.14 0.00 0.00 -1.53 0.00 0.00 34.83 33.54 2cqs s MET 713 CO 0.86 -0.05 -0.21 0.42 -2.03 0.00 0.00 175.02 174.01 2cqs s ILE 714 N -0.13 2.19 0.18 3.16 1.01 -0.49 -1.06 121.20 126.06 2cqs s ILE 714 Ca -0.02 -0.95 -0.33 0.00 0.00 0.00 0.00 60.65 59.35 2cqs s ILE 714 Cb -0.02 -1.87 -0.16 0.00 0.01 0.00 0.00 42.46 40.42 2cqs s ILE 714 CO 0.01 0.55 1.15 0.00 0.00 0.00 0.00 174.94 176.64 2cqs n ALA 715 N 3.82 -0.79 -1.94 9.38 0.00 0.56 -0.66 120.51 130.89 2cqs n ALA 715 Ca -0.19 0.46 -0.10 0.00 0.00 0.00 0.00 53.44 53.61 2cqs n ALA 715 Cb 0.52 -2.02 0.07 0.00 0.00 0.00 0.00 19.45 18.02 2cqs n ALA 715 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2cqs n GLY 716 N 1.97 -0.22 0.30 0.00 0.00 0.12 -1.53 105.19 105.83 2cqs n GLY 716 Ca 0.15 -1.85 0.07 0.00 0.00 0.00 0.00 46.02 44.39 2cqs n GLY 716 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2cqs h LYS 717 N 0.00 0.53 -0.00 1.61 3.64 -1.86 -2.15 116.57 118.34 2cqs h LYS 717 Ca -0.16 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.18 2cqs h LYS 717 Cb 0.52 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 32.22 2cqs h LYS 717 CO 0.14 0.35 -0.00 0.39 -2.27 0.00 0.00 179.45 178.06 2cqs n GLU 718 N -4.93 1.11 -3.61 1.90 1.02 -1.26 -4.84 120.64 110.03 2cqs n GLU 718 Ca 0.17 -0.18 -0.38 0.00 -0.02 0.00 0.00 57.16 56.75 2cqs n GLU 718 Cb 0.45 -1.50 -0.06 0.00 -0.02 0.00 0.00 31.44 30.31 2cqs n GLU 718 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2cqs s ALA 719 N -2.02 3.75 0.48 0.62 0.00 -0.81 -4.55 121.76 119.23 2cqs s ALA 719 Ca 0.45 -0.34 0.33 0.00 0.00 0.00 0.00 51.96 52.41 2cqs s ALA 719 Cb 0.22 -2.27 1.79 0.00 0.00 0.00 0.00 23.12 22.86 2cqs s ALA 719 CO 0.37 0.51 2.18 -0.24 0.00 0.00 0.00 175.76 178.58 2cqs h VAL 720 N 3.81 0.33 -0.58 0.00 3.04 -1.86 -1.49 116.25 119.50 2cqs h VAL 720 Ca -0.52 -0.28 -0.04 0.00 -1.01 0.00 0.00 66.70 64.85 2cqs h VAL 720 Cb 1.22 1.20 -0.02 0.00 -2.01 0.00 0.00 31.29 31.68 2cqs h VAL 720 CO 0.61 0.05 0.05 0.54 -1.01 0.00 0.00 177.57 177.81 2cqs n ARG 721 N -3.46 4.54 -1.47 4.17 1.74 -1.26 -5.02 116.66 115.90 2cqs n ARG 721 Ca -0.02 -3.01 -0.58 0.00 -0.77 0.00 0.00 57.85 53.47 2cqs n ARG 721 Cb 0.17 -2.23 -0.08 0.00 -1.02 0.00 0.00 32.46 29.30 2cqs n ARG 721 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2cqs n ALA 722 N 0.46 -3.26 0.00 7.54 0.00 -0.56 -1.00 120.51 123.68 2cqs n ALA 722 Ca 0.29 0.57 0.00 0.00 0.00 0.00 0.00 53.44 54.30 2cqs n ALA 722 Cb 1.20 -1.71 0.00 0.00 0.00 0.00 0.00 19.45 18.93 2cqs n ALA 722 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2cqs n GLY 723 N 1.75 2.48 3.73 0.00 0.00 -0.58 -4.94 105.19 107.63 2cqs n GLY 723 Ca 0.21 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.83 2cqs n GLY 723 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2cqs s GLU 724 N -0.88 4.40 0.25 1.61 2.02 -0.17 -3.70 118.70 122.22 2cqs s GLU 724 Ca 0.00 0.77 0.04 0.00 0.02 0.00 0.00 54.97 55.80 2cqs s GLU 724 Cb 0.00 -3.42 -0.03 0.00 0.10 0.00 0.00 34.13 30.78 2cqs s GLU 724 CO 0.00 0.16 0.38 0.00 0.02 0.00 0.00 175.26 175.82 2cqs s ALA 725 N 0.52 3.90 0.06 5.21 0.00 -0.82 -0.32 121.76 130.31 2cqs s ALA 725 Ca 0.34 -1.17 -0.03 0.00 0.00 0.00 0.00 51.96 51.10 2cqs s ALA 725 Cb -0.17 -1.79 -0.03 0.00 0.00 0.00 0.00 23.12 21.13 2cqs s ALA 725 CO 0.17 0.22 0.02 0.15 0.00 0.00 0.00 175.76 176.32 2cqs s LYS 726 N -3.98 0.66 -1.05 0.00 1.02 -0.22 -4.69 119.74 111.48 2cqs s LYS 726 Ca 0.35 -1.15 -0.08 0.00 0.02 0.00 0.00 55.97 55.11 2cqs s LYS 726 Cb -0.09 0.24 -0.06 0.00 -0.52 0.00 0.00 37.83 37.40 2cqs s LYS 726 CO 0.30 -0.15 0.89 0.09 -0.92 0.00 0.00 175.35 175.57 2cqs n ASN 727 N 0.09 -6.52 -4.83 2.83 3.02 -1.26 -2.84 115.26 105.76 2cqs n ASN 727 Ca -0.14 -0.73 -0.30 0.00 -0.03 0.00 0.00 54.58 53.38 2cqs n ASN 727 Cb 0.61 -4.96 0.08 0.00 -0.61 0.00 0.00 39.78 34.90 2cqs n ASN 727 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 2cqs s SER 728 N -3.38 4.74 0.00 6.41 1.04 -1.26 -0.54 113.70 120.70 2cqs s SER 728 Ca 0.44 1.22 0.00 0.00 0.48 0.00 0.00 55.95 58.09 2cqs s SER 728 Cb -0.07 -1.95 0.00 0.00 0.10 0.00 0.00 66.02 64.10 2cqs s SER 728 CO 0.76 -1.80 0.00 0.79 0.98 0.00 0.00 173.24 173.96 2cqs n TRP 729 N -3.31 0.00 -2.84 5.02 7.02 -0.61 -4.82 117.44 117.90 2cqs n TRP 729 Ca 0.07 0.00 -0.43 0.00 -1.02 0.00 0.00 57.50 56.12 2cqs n TRP 729 Cb 0.57 0.00 -0.03 0.00 -2.42 0.00 0.00 31.31 29.43 2cqs n TRP 729 CO 0.00 0.00 0.00 -0.51 -2.02 0.00 0.00 177.69 175.16 2cqs s LEU 730 N 0.00 4.47 -0.17 -0.99 1.43 -1.26 -4.81 118.68 117.34 2cqs s LEU 730 Ca 0.00 -1.36 -0.28 0.00 -1.03 0.00 0.00 54.13 51.46 2cqs s LEU 730 Cb 0.00 -2.43 0.09 0.00 0.03 0.00 0.00 46.19 43.88 2cqs s LEU 730 CO 0.00 -1.34 0.81 0.28 0.23 0.00 0.00 176.35 176.33 2cqs s THR 731 N 3.77 0.00 -1.33 5.49 -1.32 -1.26 -4.74 115.64 116.25 2cqs s THR 731 Ca 0.28 0.00 0.12 0.00 -1.21 0.00 0.00 61.69 60.88 2cqs s THR 731 Cb -0.11 -1.00 0.18 0.00 -1.51 0.00 0.00 72.50 70.06 2cqs s THR 731 CO 0.02 0.00 1.30 0.61 -2.21 0.00 0.00 174.62 174.34 2cqs n GLY 732 N 1.62 -0.72 0.32 6.08 0.00 -1.26 -2.56 105.19 108.67 2cqs n GLY 732 Ca -0.15 -0.05 0.11 0.00 0.00 0.00 0.00 46.02 45.93 2cqs n GLY 732 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2cqs h THR 733 N 0.00 0.93 0.19 2.61 2.02 -1.88 -1.46 112.91 115.31 2cqs h THR 733 Ca 0.00 -0.08 -0.01 0.00 0.77 0.00 0.00 66.41 67.09 2cqs h THR 733 Cb 0.13 0.68 0.00 0.00 -1.74 0.00 0.00 68.15 67.22 2cqs h THR 733 CO 0.00 0.04 -0.09 0.00 0.37 0.00 0.00 175.52 175.84 2cqs h ALA 734 N 1.80 -0.25 -0.40 6.16 0.00 -1.85 -0.70 119.26 124.03 2cqs h ALA 734 Ca 0.17 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 2cqs h ALA 734 Cb 0.38 0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.25 2cqs h ALA 734 CO -0.03 -0.48 0.19 0.00 0.00 0.00 0.00 179.25 178.93 2cqs h ALA 735 N 0.15 0.51 -0.14 0.00 0.00 -1.68 -1.82 119.26 116.28 2cqs h ALA 735 Ca -0.03 -0.10 -0.12 0.00 0.00 0.00 0.00 54.91 54.66 2cqs h ALA 735 Cb 0.43 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 2cqs h ALA 735 CO 0.04 0.07 -0.43 -1.49 0.00 0.00 0.00 179.25 177.44 2cqs h TRP 736 N 0.50 0.40 -0.07 0.00 4.06 -1.32 -1.84 115.95 117.68 2cqs h TRP 736 Ca 0.14 -0.11 -0.15 0.00 2.06 0.00 0.00 58.89 60.83 2cqs h TRP 736 Cb 0.11 -0.09 -0.01 0.00 -1.00 0.00 0.00 29.16 28.18 2cqs h TRP 736 CO -0.01 0.71 -0.61 -0.91 -3.56 0.00 0.00 178.44 174.06 2cqs h ASN 737 N 0.28 0.28 -0.36 -3.49 2.35 -1.00 -0.80 115.58 112.83 2cqs h ASN 737 Ca 0.02 -0.16 -0.13 0.00 -0.55 0.00 0.00 56.30 55.47 2cqs h ASN 737 Cb 0.87 -0.08 -0.01 0.00 0.05 0.00 0.00 38.32 39.15 2cqs h ASN 737 CO 0.07 0.82 -0.30 0.15 -1.65 0.00 0.00 177.43 176.53 2cqs h PHE 738 N 0.18 0.99 0.20 1.19 3.57 -1.14 -0.96 116.94 120.99 2cqs h PHE 738 Ca -0.01 -0.28 0.00 0.00 3.53 0.00 0.00 57.97 61.21 2cqs h PHE 738 Cb 1.12 -0.22 -0.02 0.00 2.79 0.00 0.00 35.95 39.62 2cqs h PHE 738 CO 0.02 1.07 -0.21 0.28 -2.23 0.00 0.00 178.31 177.25 2cqs h VAL 739 N 0.63 0.55 0.03 1.41 2.07 -1.18 0.37 116.25 120.14 2cqs h VAL 739 Ca 0.07 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.61 2cqs h VAL 739 Cb 0.88 0.55 -0.05 0.00 -1.52 0.00 0.00 31.29 31.15 2cqs h VAL 739 CO 0.08 0.00 -0.36 0.00 0.02 0.00 0.00 177.57 177.31 2cqs h ALA 740 N 0.29 -0.56 -0.18 1.67 0.00 -1.00 0.12 119.26 119.60 2cqs h ALA 740 Ca 0.00 -0.04 -0.06 0.00 0.00 0.00 0.00 54.91 54.82 2cqs h ALA 740 Cb 0.42 0.62 -0.00 0.00 0.00 0.00 0.00 17.79 18.82 2cqs h ALA 740 CO -0.05 -0.89 -0.12 -0.24 0.00 0.00 0.00 179.25 177.95 2cqs h VAL 741 N -0.53 1.32 -0.04 0.00 3.04 -1.12 0.11 116.25 119.03 2cqs h VAL 741 Ca 0.05 -1.23 -0.21 0.00 -1.01 0.00 0.00 66.70 64.30 2cqs h VAL 741 Cb 0.60 1.75 0.00 0.00 -2.01 0.00 0.00 31.29 31.63 2cqs h VAL 741 CO -0.26 0.37 -0.87 0.77 -1.01 0.00 0.00 177.57 176.57 2cqs h SER 742 N 0.06 0.57 0.05 3.17 4.64 -0.90 0.34 113.55 121.48 2cqs h SER 742 Ca 0.03 -0.42 -0.24 0.00 -0.47 0.00 0.00 61.79 60.69 2cqs h SER 742 Cb 0.63 -0.17 -0.05 0.00 -0.31 0.00 0.00 62.40 62.50 2cqs h SER 742 CO 0.03 1.20 -2.20 0.00 -0.87 0.00 0.00 176.83 175.00 2cqs n GLN 743 N -3.80 0.68 -0.03 4.77 6.02 0.42 -1.97 117.38 123.48 2cqs n GLN 743 Ca -0.06 -0.05 -0.04 0.00 -0.01 0.00 0.00 57.00 56.84 2cqs n GLN 743 Cb 0.79 -1.54 -0.03 0.00 1.02 0.00 0.00 30.24 30.48 2cqs n GLN 743 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.06 176.71 2cqs n TYR 744 N -2.61 0.00 0.06 1.08 4.01 -0.41 -3.53 117.16 115.76 2cqs n TYR 744 Ca -0.22 0.00 -0.03 0.00 -0.16 0.00 0.00 57.90 57.49 2cqs n TYR 744 Cb 0.96 -0.22 -0.01 0.00 -0.31 0.00 0.00 39.34 39.75 2cqs n TYR 744 CO 0.00 0.00 0.00 -0.07 -0.46 0.00 0.00 176.86 176.33 2cqs h LEU 745 N 0.00 -0.17 -1.54 7.72 3.38 -0.88 -3.24 115.31 120.58 2cqs h LEU 745 Ca -0.13 0.01 -0.02 0.00 0.09 0.00 0.00 57.88 57.83 2cqs h LEU 745 Cb 1.21 0.04 -0.00 0.00 0.09 0.00 0.00 40.66 42.00 2cqs h LEU 745 CO -0.02 0.12 -0.10 -0.07 0.09 0.00 0.00 178.44 178.46 2cqs h LEU 746 N -0.69 0.00 0.02 1.67 3.38 -1.14 -1.18 115.31 117.37 2cqs h LEU 746 Ca -0.02 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.94 2cqs h LEU 746 Cb 0.16 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.90 2cqs h LEU 746 CO 0.03 0.10 -0.01 0.61 0.09 0.00 0.00 178.44 179.27 2cqs n GLY 747 N -0.15 0.47 3.40 0.83 0.00 -1.23 -4.08 105.19 104.43 2cqs n GLY 747 Ca -0.00 -0.23 -0.44 0.00 0.00 0.00 0.00 46.02 45.34 2cqs n GLY 747 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2cqs s VAL 748 N -1.96 5.24 -0.03 1.61 1.01 -0.83 0.14 120.40 125.58 2cqs s VAL 748 Ca 0.00 -1.01 0.01 0.00 0.00 0.00 0.00 61.98 60.98 2cqs s VAL 748 Cb 0.00 -4.10 0.03 0.00 0.00 0.00 0.00 36.38 32.31 2cqs s VAL 748 CO 0.00 -0.54 -0.01 0.00 0.00 0.00 0.00 175.10 174.55 2cqs s ARG 749 N 1.65 0.40 0.26 2.72 1.70 -0.61 -3.80 118.95 121.26 2cqs s ARG 749 Ca 0.04 0.04 -0.30 0.00 -0.47 0.00 0.00 55.73 55.04 2cqs s ARG 749 Cb -0.24 -0.54 -0.10 0.00 -0.57 0.00 0.00 34.95 33.50 2cqs s ARG 749 CO 0.07 -0.12 1.46 -2.14 -1.08 0.00 0.00 175.30 173.49 2cqs s PRO 750 N 0.98 4.24 0.48 3.89 0.02 -1.26 -1.79 135.00 141.57 2cqs s PRO 750 Ca -0.10 2.35 0.02 0.00 0.02 0.00 0.00 61.00 63.29 2cqs s PRO 750 Cb -0.14 -3.09 -0.02 0.00 0.02 0.00 0.00 34.50 31.27 2cqs s PRO 750 CO -0.01 -0.45 0.03 0.34 -0.33 0.00 0.00 177.00 176.58 2cqs s ASP 751 N 0.34 3.83 0.09 2.53 -1.08 0.36 -4.80 116.67 117.94 2cqs s ASP 751 Ca 0.59 -1.63 -0.26 0.00 -0.52 0.00 0.00 52.55 50.73 2cqs s ASP 751 Cb -0.43 0.42 -0.15 0.00 -1.46 0.00 0.00 42.92 41.30 2cqs s ASP 751 CO 0.45 -0.82 1.69 1.88 0.52 0.00 0.00 175.17 178.88 2cqs h TYR 752 N 1.49 -0.36 -0.52 -5.34 0.05 -1.93 -3.27 116.97 107.09 2cqs h TYR 752 Ca -0.42 -0.00 -0.32 0.00 0.05 0.00 0.00 58.73 58.03 2cqs h TYR 752 Cb 1.30 0.13 -0.20 0.00 1.01 0.00 0.00 36.73 38.97 2cqs h TYR 752 CO 1.43 -0.22 -0.11 -0.25 -1.05 0.00 0.00 178.16 177.96 2cqs n ASP 753 N -5.26 3.56 0.00 3.88 10.43 -1.26 -4.96 116.55 122.95 2cqs n ASP 753 Ca -0.09 -3.79 0.00 0.00 2.57 0.00 0.00 54.79 53.48 2cqs n ASP 753 Cb 0.18 -0.62 0.00 0.00 1.84 0.00 0.00 41.12 42.51 2cqs n ASP 753 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 2cqs n GLY 754 N -1.02 1.01 3.40 0.44 0.00 -1.23 -4.09 105.19 103.69 2cqs n GLY 754 Ca 0.40 -1.10 -0.38 0.00 0.00 0.00 0.00 46.02 44.94 2cqs n GLY 754 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2cqs s LEU 755 N 0.00 3.87 0.07 0.99 2.96 0.10 -0.49 118.68 126.18 2cqs s LEU 755 Ca 0.00 -0.53 -0.22 0.00 -0.22 0.00 0.00 54.13 53.16 2cqs s LEU 755 Cb 0.00 -1.94 -0.06 0.00 0.50 0.00 0.00 46.19 44.69 2cqs s LEU 755 CO 0.00 -0.16 0.64 0.68 -1.32 0.00 0.00 176.35 176.19 2cqs s VAL 756 N 1.57 4.70 -0.40 1.68 -7.23 -0.74 -0.33 120.40 119.65 2cqs s VAL 756 Ca 0.04 1.38 0.04 0.00 -1.81 0.00 0.00 61.98 61.62 2cqs s VAL 756 Cb -0.17 -3.98 0.11 0.00 0.56 0.00 0.00 36.38 32.90 2cqs s VAL 756 CO 0.04 0.49 0.13 -0.69 -0.31 0.00 0.00 175.10 174.77 2cqs s VAL 757 N -0.77 2.22 -0.52 1.32 1.01 0.14 -1.58 120.40 122.22 2cqs s VAL 757 Ca 0.32 -2.60 0.07 0.00 0.00 0.00 0.00 61.98 59.77 2cqs s VAL 757 Cb -0.20 -2.61 0.25 0.00 0.00 0.00 0.00 36.38 33.83 2cqs s VAL 757 CO 0.21 -0.69 0.64 -0.67 0.00 0.00 0.00 175.10 174.59 2cqs n ASP 758 N 3.89 2.03 -4.69 3.32 2.03 0.12 -4.79 116.55 118.47 2cqs n ASP 758 Ca 0.04 -3.09 -0.40 0.00 0.52 0.00 0.00 54.79 51.86 2cqs n ASP 758 Cb 0.38 -0.65 0.02 0.00 -0.72 0.00 0.00 41.12 40.15 2cqs n ASP 758 CO 0.00 0.00 0.00 -2.65 -1.92 0.00 0.00 177.20 172.63 2cqs n PRO 759 N 1.09 1.74 -2.73 -0.67 -0.02 -1.26 -4.28 135.00 128.88 2cqs n PRO 759 Ca 0.26 0.62 -0.07 0.00 -2.02 0.00 0.00 63.50 62.29 2cqs n PRO 759 Cb 0.47 -2.34 0.05 0.00 -0.02 0.00 0.00 33.50 31.66 2cqs n PRO 759 CO 0.00 0.00 0.00 0.94 1.98 0.00 0.00 175.50 178.42 2cqs n GLN 760 N -0.14 0.58 0.00 -0.52 -0.06 -0.45 -4.59 117.38 112.20 2cqs n GLN 760 Ca 0.08 -1.50 0.00 0.00 -2.00 0.00 0.00 57.00 53.58 2cqs n GLN 760 Cb 0.41 -1.13 0.00 0.00 -4.06 0.00 0.00 30.24 25.46 2cqs n GLN 760 CO 0.00 0.00 0.00 1.51 -0.20 0.00 0.00 177.06 178.37 2cqs n ILE 761 N 1.82 0.00 -0.39 1.69 3.06 -1.22 -4.41 119.36 119.91 2cqs n ILE 761 Ca 0.09 -0.47 0.00 0.00 -2.50 0.00 0.00 62.75 59.87 2cqs n ILE 761 Cb 0.64 1.03 0.00 0.00 0.54 0.00 0.00 39.64 41.85 2cqs n ILE 761 CO 0.00 0.00 0.00 0.61 -2.50 0.00 0.00 176.55 174.66 2cqs n GLY 762 N 0.55 -3.10 0.07 4.50 0.00 -1.25 -4.09 105.19 101.87 2cqs n GLY 762 Ca 0.00 -1.83 0.12 0.00 0.00 0.00 0.00 46.02 44.31 2cqs n GLY 762 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2cqs n PRO 763 N -0.37 0.15 0.11 1.61 -0.04 -1.24 -3.88 135.00 131.33 2cqs n PRO 763 Ca 0.00 0.22 0.11 0.00 -0.04 0.00 0.00 63.50 63.78 2cqs n PRO 763 Cb 0.00 -1.71 0.47 0.00 -0.04 0.00 0.00 33.50 32.22 2cqs n PRO 763 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 2cqs n ASP 764 N -1.97 0.55 -3.48 3.54 8.00 -1.26 -3.58 116.55 118.35 2cqs n ASP 764 Ca 0.05 0.65 -0.27 0.00 0.71 0.00 0.00 54.79 55.94 2cqs n ASP 764 Cb 0.33 -0.76 -0.09 0.00 -0.02 0.00 0.00 41.12 40.57 2cqs n ASP 764 CO 0.00 0.00 0.00 0.52 -0.39 0.00 0.00 177.20 177.33 2cqs n VAL 765 N -2.13 0.71 0.03 2.53 0.31 -1.25 -4.91 118.33 113.62 2cqs n VAL 765 Ca 0.02 -4.47 0.18 0.00 -0.01 0.00 0.00 64.34 60.06 2cqs n VAL 765 Cb 0.19 -2.00 0.68 0.00 -0.91 0.00 0.00 33.84 31.80 2cqs n VAL 765 CO 0.00 0.00 0.00 1.55 -1.32 0.00 0.00 176.83 177.06 2cqs h PRO 766 N 4.73 0.01 -2.51 5.55 0.13 -1.73 -3.42 132.00 134.75 2cqs h PRO 766 Ca 0.17 -0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 65.21 2cqs h PRO 766 Cb 0.79 -0.00 -0.21 0.00 0.13 0.00 0.00 31.00 31.70 2cqs h PRO 766 CO 0.62 0.01 -0.08 -1.54 -0.23 0.00 0.00 178.00 176.77 2cqs s SER 767 N -6.33 -0.48 0.03 1.44 1.04 -1.26 0.59 113.70 108.72 2cqs s SER 767 Ca -0.05 0.75 -0.28 0.00 0.48 0.00 0.00 55.95 56.85 2cqs s SER 767 Cb 0.19 0.78 0.09 0.00 0.10 0.00 0.00 66.02 67.18 2cqs s SER 767 CO 0.72 -0.33 0.89 -0.72 0.98 0.00 0.00 173.24 174.78 2cqs s TYR 768 N -0.41 -0.31 -0.07 5.02 -0.85 -0.84 -3.80 117.35 116.10 2cqs s TYR 768 Ca -0.05 0.14 0.01 0.00 -0.52 0.00 0.00 57.07 56.65 2cqs s TYR 768 Cb -0.03 0.56 0.02 0.00 0.38 0.00 0.00 41.96 42.88 2cqs s TYR 768 CO 0.03 -0.61 -0.08 0.99 -1.52 0.00 0.00 175.55 174.36 2cqs s THR 769 N -3.17 0.90 -0.11 -3.49 2.01 -0.42 -0.28 115.64 111.08 2cqs s THR 769 Ca 0.06 -0.31 -0.03 0.00 0.31 0.00 0.00 61.69 61.72 2cqs s THR 769 Cb -0.01 -0.87 -0.03 0.00 0.01 0.00 0.00 72.50 71.60 2cqs s THR 769 CO -0.07 0.31 0.01 -0.69 -0.69 0.00 0.00 174.62 173.49 2cqs s VAL 770 N 0.99 4.37 -0.30 3.82 1.01 0.28 -1.35 120.40 129.22 2cqs s VAL 770 Ca -0.09 -0.21 -0.04 0.00 0.00 0.00 0.00 61.98 61.64 2cqs s VAL 770 Cb -0.15 -2.87 0.03 0.00 0.00 0.00 0.00 36.38 33.40 2cqs s VAL 770 CO 0.00 0.57 0.03 -0.89 0.00 0.00 0.00 175.10 174.81 2cqs s THR 771 N -0.52 3.39 -0.12 3.92 2.01 0.40 -0.14 115.64 124.58 2cqs s THR 771 Ca 0.09 -1.11 0.02 0.00 0.31 0.00 0.00 61.69 60.99 2cqs s THR 771 Cb -0.12 -2.86 0.02 0.00 0.01 0.00 0.00 72.50 69.55 2cqs s THR 771 CO 0.02 -0.04 -0.16 -0.60 -0.69 0.00 0.00 174.62 173.15 2cqs s ARG 772 N 1.36 2.36 -0.28 4.92 6.06 0.22 -1.69 118.95 131.89 2cqs s ARG 772 Ca -0.02 -0.61 -0.16 0.00 -2.50 0.00 0.00 55.73 52.45 2cqs s ARG 772 Cb -0.19 -2.02 -0.03 0.00 0.06 0.00 0.00 34.95 32.78 2cqs s ARG 772 CO 0.00 -0.09 0.41 0.08 -2.50 0.00 0.00 175.30 173.21 2cqs s VAL 773 N 1.06 5.14 -0.01 7.11 1.01 -0.07 0.20 120.40 134.83 2cqs s VAL 773 Ca -0.04 0.58 -0.00 0.00 0.00 0.00 0.00 61.98 62.51 2cqs s VAL 773 Cb -0.15 -3.76 0.02 0.00 0.00 0.00 0.00 36.38 32.49 2cqs s VAL 773 CO -0.03 0.09 0.02 0.00 0.00 0.00 0.00 175.10 175.18 2cqs s ALA 774 N 2.15 0.02 -1.57 5.51 0.00 0.31 -4.87 121.76 123.31 2cqs s ALA 774 Ca 0.16 0.17 -0.09 0.00 0.00 0.00 0.00 51.96 52.21 2cqs s ALA 774 Cb -0.16 -0.14 0.08 0.00 0.00 0.00 0.00 23.12 22.91 2cqs s ALA 774 CO 0.10 -0.06 0.57 0.54 0.00 0.00 0.00 175.76 176.91 2cqs n ARG 775 N 3.62 -3.05 -0.81 0.00 5.12 -1.26 -0.80 116.66 119.49 2cqs n ARG 775 Ca -0.20 0.36 0.00 0.00 -1.93 0.00 0.00 57.85 56.09 2cqs n ARG 775 Cb 0.55 -4.74 0.00 0.00 -1.16 0.00 0.00 32.46 27.12 2cqs n ARG 775 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2cqs n GLY 776 N -1.75 0.79 3.60 -0.13 0.00 -1.26 -4.19 105.19 102.25 2cqs n GLY 776 Ca -0.12 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.64 2cqs n GLY 776 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2cqs s ALA 777 N -3.09 3.03 -0.21 4.61 0.00 0.02 -0.14 121.76 125.98 2cqs s ALA 777 Ca 0.00 -1.49 -0.06 0.00 0.00 0.00 0.00 51.96 50.42 2cqs s ALA 777 Cb 0.00 -0.78 -0.02 0.00 0.00 0.00 0.00 23.12 22.31 2cqs s ALA 777 CO 0.00 0.43 0.02 0.99 0.00 0.00 0.00 175.76 177.20 2cqs s THR 778 N -1.83 4.03 -0.23 0.00 2.01 -0.49 -0.53 115.64 118.60 2cqs s THR 778 Ca 0.27 -0.28 -0.06 0.00 0.31 0.00 0.00 61.69 61.92 2cqs s THR 778 Cb -0.08 -2.84 -0.03 0.00 0.01 0.00 0.00 72.50 69.56 2cqs s THR 778 CO 0.17 0.41 0.04 -0.31 -0.69 0.00 0.00 174.62 174.24 2cqs s TYR 779 N 1.13 3.07 -0.49 4.92 2.02 0.13 -1.14 117.35 127.00 2cqs s TYR 779 Ca 0.03 -0.46 -0.13 0.00 -0.37 0.00 0.00 57.07 56.13 2cqs s TYR 779 Cb -0.14 -2.18 0.11 0.00 -0.40 0.00 0.00 41.96 39.34 2cqs s TYR 779 CO 0.02 -0.33 0.40 -1.21 -1.57 0.00 0.00 175.55 172.86 2cqs s GLU 780 N 1.39 2.81 -0.52 -0.62 0.41 -0.22 -0.61 118.70 121.34 2cqs s GLU 780 Ca 0.05 -1.60 -0.17 0.00 -0.41 0.00 0.00 54.97 52.84 2cqs s GLU 780 Cb -0.15 -4.09 0.09 0.00 -1.78 0.00 0.00 34.13 28.20 2cqs s GLU 780 CO 0.02 -1.17 0.50 0.42 -0.49 0.00 0.00 175.26 174.54 2cqs s ILE 781 N 1.53 5.12 -0.38 -1.63 1.01 0.80 -1.67 121.20 125.98 2cqs s ILE 781 Ca 0.04 -1.13 -0.19 0.00 0.00 0.00 0.00 60.65 59.38 2cqs s ILE 781 Cb -0.27 -4.27 0.01 0.00 0.01 0.00 0.00 42.46 37.94 2cqs s ILE 781 CO 0.03 -0.78 0.54 -0.89 0.00 0.00 0.00 174.94 173.84 2cqs s THR 782 N 1.90 4.97 -0.15 2.92 2.01 -0.53 -0.56 115.64 126.20 2cqs s THR 782 Ca 0.06 0.24 -0.03 0.00 0.31 0.00 0.00 61.69 62.27 2cqs s THR 782 Cb -0.26 -4.03 -0.03 0.00 0.01 0.00 0.00 72.50 68.20 2cqs s THR 782 CO 0.06 -0.33 -0.05 -0.69 -0.69 0.00 0.00 174.62 172.92 2cqs s VAL 783 N 2.48 3.78 -0.37 3.82 1.01 0.62 -0.14 120.40 131.60 2cqs s VAL 783 Ca 0.19 -0.40 -0.02 0.00 0.00 0.00 0.00 61.98 61.75 2cqs s VAL 783 Cb -0.15 -2.64 0.09 0.00 0.00 0.00 0.00 36.38 33.67 2cqs s VAL 783 CO 0.15 0.50 0.12 -0.89 0.00 0.00 0.00 175.10 174.98 2cqs s THR 784 N 0.34 3.13 -0.24 3.92 2.01 -0.19 -1.98 115.64 122.62 2cqs s THR 784 Ca -0.05 -1.83 -0.07 0.00 0.31 0.00 0.00 61.69 60.05 2cqs s THR 784 Cb -0.14 -3.04 -0.03 0.00 0.01 0.00 0.00 72.50 69.30 2cqs s THR 784 CO 0.03 -0.48 0.06 0.21 -0.69 0.00 0.00 174.62 173.75 2cqs s ASN 785 N 1.55 5.06 0.14 3.53 2.47 0.20 -1.62 114.94 126.27 2cqs s ASN 785 Ca 0.04 -0.22 0.08 0.00 0.42 0.00 0.00 52.86 53.18 2cqs s ASN 785 Cb -0.21 -1.90 -0.15 0.00 -1.45 0.00 0.00 41.25 37.53 2cqs s ASN 785 CO -0.03 -0.03 1.31 0.77 -3.72 0.00 0.00 177.10 175.41 2cqs h SER 786 N 8.18 0.00 0.00 -4.21 4.64 -0.73 -3.38 113.55 118.06 2cqs h SER 786 Ca -0.39 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.93 2cqs h SER 786 Cb 1.17 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.26 2cqs h SER 786 CO 0.58 0.93 0.00 0.61 -0.87 0.00 0.00 176.83 178.08 2cqs n GLY 787 N 1.28 0.65 3.69 -0.77 0.00 -1.26 -4.42 105.19 104.36 2cqs n GLY 787 Ca 0.00 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.58 2cqs n GLY 787 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2cqs n ALA 788 N 1.00 1.69 -1.66 4.61 0.00 -1.26 -3.72 120.51 121.18 2cqs n ALA 788 Ca 0.00 0.41 -0.48 0.00 0.00 0.00 0.00 53.44 53.37 2cqs n ALA 788 Cb 0.03 -2.36 -0.05 0.00 0.00 0.00 0.00 19.45 17.08 2cqs n ALA 788 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 2cqs n PRO 789 N 2.50 1.93 0.00 0.00 -0.04 -1.26 -1.50 135.00 136.62 2cqs n PRO 789 Ca 0.12 0.70 0.00 0.00 -0.04 0.00 0.00 63.50 64.28 2cqs n PRO 789 Cb 0.33 -2.45 0.00 0.00 -0.04 0.00 0.00 33.50 31.34 2cqs n PRO 789 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2cqs n GLY 790 N 3.35 2.69 3.70 0.55 0.00 0.30 -4.97 105.19 110.82 2cqs n GLY 790 Ca 0.18 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.78 2cqs n GLY 790 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2cqs s ALA 791 N -1.03 3.76 0.25 4.61 0.00 -0.56 -4.97 121.76 123.81 2cqs s ALA 791 Ca 0.00 1.35 0.12 0.00 0.00 0.00 0.00 51.96 53.43 2cqs s ALA 791 Cb 0.00 -3.69 -0.05 0.00 0.00 0.00 0.00 23.12 19.39 2cqs s ALA 791 CO 0.00 -1.00 -0.21 1.03 0.00 0.00 0.00 175.76 175.58 2cqs s ARG 792 N 2.01 1.65 0.65 0.00 0.52 -1.26 -4.86 118.95 117.66 2cqs s ARG 792 Ca 0.74 -1.66 -0.16 0.00 -0.52 0.00 0.00 55.73 54.14 2cqs s ARG 792 Cb -0.43 -1.82 -0.00 0.00 0.52 0.00 0.00 34.95 33.21 2cqs s ARG 792 CO 0.33 0.36 1.14 0.00 0.02 0.00 0.00 175.30 177.15 2cqs s ALA 793 N -2.18 2.43 -0.05 2.13 0.00 -1.26 -4.75 121.76 118.08 2cqs s ALA 793 Ca 0.27 0.69 0.04 0.00 0.00 0.00 0.00 51.96 52.95 2cqs s ALA 793 Cb -0.06 -3.37 0.00 0.00 0.00 0.00 0.00 23.12 19.69 2cqs s ALA 793 CO 0.13 -1.33 -0.16 -1.54 0.00 0.00 0.00 175.76 172.86 2cqs s SER 794 N -2.28 2.09 0.20 0.00 1.04 -0.60 -4.79 113.70 109.36 2cqs s SER 794 Ca 0.70 -0.35 0.09 0.00 0.48 0.00 0.00 55.95 56.87 2cqs s SER 794 Cb -0.23 -0.70 -0.04 0.00 0.10 0.00 0.00 66.02 65.14 2cqs s SER 794 CO 0.40 0.12 -0.08 -0.76 0.98 0.00 0.00 173.24 173.90 2cqs s LEU 795 N 0.22 3.01 -0.05 2.42 1.43 -1.26 -2.27 118.68 122.19 2cqs s LEU 795 Ca -0.08 -0.61 -0.00 0.00 -1.03 0.00 0.00 54.13 52.42 2cqs s LEU 795 Cb -0.13 -1.65 0.03 0.00 0.03 0.00 0.00 46.19 44.46 2cqs s LEU 795 CO 0.03 0.08 -0.01 0.42 0.23 0.00 0.00 176.35 177.10 2cqs s THR 796 N -1.88 0.33 -0.20 5.49 -4.23 -0.94 -1.05 115.64 113.16 2cqs s THR 796 Ca 0.27 0.05 -0.02 0.00 -1.18 0.00 0.00 61.69 60.80 2cqs s THR 796 Cb -0.08 -0.43 -0.00 0.00 1.34 0.00 0.00 72.50 73.32 2cqs s THR 796 CO 0.16 0.20 -0.09 -0.69 -0.54 0.00 0.00 174.62 173.66 2cqs s VAL 797 N 1.32 2.99 -1.22 2.29 1.01 0.42 -0.90 120.40 126.30 2cqs s VAL 797 Ca -0.05 -0.63 -0.11 0.00 0.00 0.00 0.00 61.98 61.19 2cqs s VAL 797 Cb -0.13 -2.33 -0.01 0.00 0.00 0.00 0.00 36.38 33.91 2cqs s VAL 797 CO -0.02 0.47 0.71 0.47 0.00 0.00 0.00 175.10 176.72 2cqs n ASP 798 N 4.61 -3.48 0.00 3.32 10.43 -0.01 -1.49 116.55 129.93 2cqs n ASP 798 Ca -0.19 -0.94 0.00 0.00 2.57 0.00 0.00 54.79 56.23 2cqs n ASP 798 Cb 0.51 -3.65 0.00 0.00 1.84 0.00 0.00 41.12 39.82 2cqs n ASP 798 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 2cqs n GLY 799 N -1.67 0.46 2.94 0.44 0.00 -1.26 -4.98 105.19 101.12 2cqs n GLY 799 Ca -0.18 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.54 2cqs n GLY 799 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2cqs s ALA 800 N -2.26 1.79 0.53 4.61 0.00 -0.56 -5.12 121.76 120.76 2cqs s ALA 800 Ca 0.00 -1.09 -0.22 0.00 0.00 0.00 0.00 51.96 50.65 2cqs s ALA 800 Cb 0.00 -1.25 -0.06 0.00 0.00 0.00 0.00 23.12 21.81 2cqs s ALA 800 CO 0.00 -0.89 1.22 -0.35 0.00 0.00 0.00 175.76 175.74 2cqs n PRO 801 N 4.76 1.49 -4.28 0.00 -0.04 -1.26 -0.44 135.00 135.22 2cqs n PRO 801 Ca -0.13 0.55 -0.15 0.00 -0.04 0.00 0.00 63.50 63.73 2cqs n PRO 801 Cb 0.46 -2.40 -0.10 0.00 -0.04 0.00 0.00 33.50 31.42 2cqs n PRO 801 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 2cqs s VAL 802 N -1.33 0.80 -0.11 0.52 -7.23 -0.22 -4.79 120.40 108.04 2cqs s VAL 802 Ca 0.71 -2.00 -0.08 0.00 -1.81 0.00 0.00 61.98 58.79 2cqs s VAL 802 Cb -0.44 -2.27 -0.04 0.00 0.56 0.00 0.00 36.38 34.19 2cqs s VAL 802 CO 0.50 -0.36 0.17 -1.81 -0.31 0.00 0.00 175.10 173.30 2cqs s ASP 803 N -3.24 6.44 0.00 4.85 1.01 -1.26 -4.33 116.67 120.13 2cqs s ASP 803 Ca 0.27 0.52 0.00 0.00 0.71 0.00 0.00 52.55 54.06 2cqs s ASP 803 Cb 0.06 -2.09 0.00 0.00 1.01 0.00 0.00 42.92 41.90 2cqs s ASP 803 CO 0.07 0.39 0.00 0.61 0.21 0.00 0.00 175.17 176.45 2cqs n GLY 804 N 2.00 -2.37 0.24 0.21 0.00 -1.26 -4.63 105.19 99.38 2cqs n GLY 804 Ca -0.19 -1.60 0.09 0.00 0.00 0.00 0.00 46.02 44.32 2cqs n GLY 804 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2cqs n ARG 805 N -0.43 1.72 -3.88 1.61 1.74 -1.26 -4.24 116.66 111.91 2cqs n ARG 805 Ca 0.00 -2.57 -0.35 0.00 -0.77 0.00 0.00 57.85 54.16 2cqs n ARG 805 Cb 0.00 -1.54 -0.14 0.00 -1.02 0.00 0.00 32.46 29.77 2cqs n ARG 805 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 2cqs s THR 806 N -2.74 3.43 -0.45 0.55 2.01 -1.26 0.23 115.64 117.41 2cqs s THR 806 Ca 0.32 -0.62 -0.18 0.00 0.31 0.00 0.00 61.69 61.52 2cqs s THR 806 Cb 0.27 -2.64 0.04 0.00 0.01 0.00 0.00 72.50 70.18 2cqs s THR 806 CO 0.04 0.31 0.48 -0.69 -0.69 0.00 0.00 174.62 174.07 2cqs s VAL 807 N 1.46 5.05 0.42 3.82 1.01 0.55 -4.85 120.40 127.86 2cqs s VAL 807 Ca 0.04 -0.47 -0.24 0.00 0.00 0.00 0.00 61.98 61.31 2cqs s VAL 807 Cb -0.15 -4.12 -0.11 0.00 0.00 0.00 0.00 36.38 32.00 2cqs s VAL 807 CO -0.02 -0.54 0.92 -0.81 0.00 0.00 0.00 175.10 174.65 2cqs n PRO 808 N 5.70 1.17 -1.70 2.72 -0.04 -1.26 -0.72 135.00 140.87 2cqs n PRO 808 Ca -0.08 0.42 -0.42 0.00 -0.04 0.00 0.00 63.50 63.39 2cqs n PRO 808 Cb 0.46 -1.93 -0.03 0.00 -0.04 0.00 0.00 33.50 31.96 2cqs n PRO 808 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 2cqs s TYR 809 N -1.31 1.41 0.62 0.54 2.02 -1.26 -4.78 117.35 114.60 2cqs s TYR 809 Ca 0.64 -0.38 -0.12 0.00 -0.37 0.00 0.00 57.07 56.84 2cqs s TYR 809 Cb -0.57 -4.22 -0.03 0.00 -0.40 0.00 0.00 41.96 36.74 2cqs s TYR 809 CO 0.57 -5.39 1.03 0.00 -1.57 0.00 0.00 175.55 170.19 2cqs s ALA 810 N 4.26 2.98 0.81 3.71 0.00 -1.26 -5.01 121.76 127.24 2cqs s ALA 810 Ca 0.87 0.01 -0.13 0.00 0.00 0.00 0.00 51.96 52.71 2cqs s ALA 810 Cb -0.42 -3.12 0.08 0.00 0.00 0.00 0.00 23.12 19.66 2cqs s ALA 810 CO 0.40 -0.77 1.18 -1.25 0.00 0.00 0.00 175.76 175.33 2cqs s PRO 811 N -4.95 1.67 0.64 0.00 0.04 -1.26 -4.72 135.00 126.42 2cqs s PRO 811 Ca 0.57 1.67 -0.18 0.00 0.04 0.00 0.00 61.00 63.09 2cqs s PRO 811 Cb -0.12 -1.79 -0.02 0.00 0.04 0.00 0.00 34.50 32.62 2cqs s PRO 811 CO 0.50 -2.17 1.26 0.00 0.04 0.00 0.00 177.00 176.64 2cqs n ALA 812 N -3.38 1.07 0.00 8.56 0.00 -1.26 -2.47 120.51 123.03 2cqs n ALA 812 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.57 2cqs n ALA 812 Cb 0.51 -2.31 0.00 0.00 0.00 0.00 0.00 19.45 17.65 2cqs n ALA 812 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2cqs n GLY 813 N 0.96 2.65 3.79 0.00 0.00 0.80 -4.89 105.19 108.50 2cqs n GLY 813 Ca 0.16 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.88 2cqs n GLY 813 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2cqs s SER 814 N -2.18 3.97 -0.28 1.61 0.01 -1.03 -4.88 113.70 110.92 2cqs s SER 814 Ca 0.00 1.13 -0.03 0.00 1.31 0.00 0.00 55.95 58.36 2cqs s SER 814 Cb 0.00 -1.78 0.10 0.00 0.21 0.00 0.00 66.02 64.55 2cqs s SER 814 CO 0.00 -2.28 0.11 -0.89 0.41 0.00 0.00 173.24 170.59 2cqs s THR 815 N -3.22 0.23 -0.14 1.44 2.01 -1.26 -1.40 115.64 113.30 2cqs s THR 815 Ca 0.62 -0.89 -0.08 0.00 0.31 0.00 0.00 61.69 61.65 2cqs s THR 815 Cb -0.15 -1.15 -0.04 0.00 0.01 0.00 0.00 72.50 71.17 2cqs s THR 815 CO 0.54 -0.66 0.15 0.68 -0.69 0.00 0.00 174.62 174.64 2cqs s VAL 816 N 1.95 5.46 -0.31 3.82 -7.23 -0.29 -4.98 120.40 118.82 2cqs s VAL 816 Ca 0.08 0.23 -0.07 0.00 -1.81 0.00 0.00 61.98 60.41 2cqs s VAL 816 Cb -0.16 -3.44 0.02 0.00 0.56 0.00 0.00 36.38 33.36 2cqs s VAL 816 CO -0.30 0.55 0.08 -0.13 -0.31 0.00 0.00 175.10 174.99 2cqs s ARG 817 N -0.53 2.96 -0.19 4.82 0.52 -1.26 -1.06 118.95 124.21 2cqs s ARG 817 Ca 0.13 -0.94 -0.04 0.00 -0.52 0.00 0.00 55.73 54.35 2cqs s ARG 817 Cb -0.12 -3.39 -0.02 0.00 0.52 0.00 0.00 34.95 31.94 2cqs s ARG 817 CO 0.02 -0.50 -0.02 0.54 0.02 0.00 0.00 175.30 175.36 2cqs s VAL 818 N 1.47 3.77 -0.24 3.52 0.11 -0.67 -0.83 120.40 127.53 2cqs s VAL 818 Ca 0.01 -0.38 -0.14 0.00 -2.93 0.00 0.00 61.98 58.54 2cqs s VAL 818 Cb -0.18 -2.69 -0.04 0.00 -1.53 0.00 0.00 36.38 31.94 2cqs s VAL 818 CO 0.02 0.44 0.32 -0.70 -3.33 0.00 0.00 175.10 171.86 2cqs s GLU 819 N 0.95 4.08 -0.13 1.54 2.56 -0.07 -1.45 118.70 126.18 2cqs s GLU 819 Ca 0.01 0.01 -0.01 0.00 0.00 0.00 0.00 54.97 54.97 2cqs s GLU 819 Cb -0.14 -3.59 -0.02 0.00 2.00 0.00 0.00 34.13 32.38 2cqs s GLU 819 CO 0.01 -0.11 -0.10 0.08 -0.56 0.00 0.00 175.26 174.58 2cqs s VAL 820 N 1.56 3.37 -0.18 3.70 1.01 0.81 -2.22 120.40 128.44 2cqs s VAL 820 Ca 0.14 -0.55 0.01 0.00 0.00 0.00 0.00 61.98 61.58 2cqs s VAL 820 Cb -0.15 -2.43 0.03 0.00 0.00 0.00 0.00 36.38 33.83 2cqs s VAL 820 CO 0.08 0.52 -0.15 -0.89 0.00 0.00 0.00 175.10 174.66 2cqs s THR 821 N 0.25 1.83 -0.39 3.92 2.01 -0.96 -1.03 115.64 121.28 2cqs s THR 821 Ca -0.07 -0.93 0.03 0.00 0.31 0.00 0.00 61.69 61.04 2cqs s THR 821 Cb -0.15 -1.75 0.02 0.00 0.01 0.00 0.00 72.50 70.63 2cqs s THR 821 CO 0.04 0.38 0.60 0.52 -0.69 0.00 0.00 174.62 175.48