#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2olq s LEU 7 N 0.00 2.85 0.06 0.99 2.96 -1.26 -5.08 118.68 119.20 2olq s LEU 7 Ca 0.00 1.54 0.06 0.00 -0.22 0.00 0.00 54.13 55.51 2olq s LEU 7 Cb 0.00 -4.26 -0.03 0.00 0.50 0.00 0.00 46.19 42.41 2olq s LEU 7 CO 0.00 -1.84 -0.16 0.42 -1.32 0.00 0.00 176.35 173.45 2olq s THR 8 N -3.04 1.29 0.65 3.68 -4.23 -1.26 -5.02 115.64 107.71 2olq s THR 8 Ca 0.60 -1.19 0.36 0.00 -1.18 0.00 0.00 61.69 60.29 2olq s THR 8 Cb -0.15 -1.18 0.38 0.00 1.34 0.00 0.00 72.50 72.90 2olq s THR 8 CO 0.55 -0.03 2.18 -0.65 -0.54 0.00 0.00 174.62 176.13 2olq h PRO 9 N 4.64 0.00 -1.51 3.99 0.11 -1.98 -2.67 132.00 134.58 2olq h PRO 9 Ca -0.41 0.00 -0.08 0.00 0.11 0.00 0.00 66.00 65.62 2olq h PRO 9 Cb 1.18 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 32.25 2olq h PRO 9 CO 0.42 0.00 0.10 0.94 -0.21 0.00 0.00 178.00 179.25 2olq n GLN 10 N -3.19 1.19 -0.37 1.05 7.27 -1.26 -3.26 117.38 118.81 2olq n GLN 10 Ca -0.02 -0.41 0.00 0.00 0.07 0.00 0.00 57.00 56.65 2olq n GLN 10 Cb 0.22 -1.16 0.00 0.00 2.41 0.00 0.00 30.24 31.71 2olq n GLN 10 CO 0.00 0.00 0.00 0.39 0.07 0.00 0.00 177.06 177.52 2olq n GLU 11 N 0.82 0.00 -2.76 3.69 1.02 -1.00 -4.98 120.64 117.43 2olq n GLU 11 Ca 0.08 -0.30 -0.16 0.00 -0.02 0.00 0.00 57.16 56.76 2olq n GLU 11 Cb 0.57 -0.17 0.01 0.00 -0.02 0.00 0.00 31.44 31.83 2olq n GLU 11 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 2olq n LEU 12 N 0.00 2.19 0.00 -4.62 4.77 -1.20 -4.78 117.00 113.35 2olq n LEU 12 Ca 0.00 -4.45 0.00 0.00 -0.03 0.00 0.00 56.01 51.53 2olq n LEU 12 Cb 0.55 0.24 0.00 0.00 -2.33 0.00 0.00 43.42 41.88 2olq n LEU 12 CO 0.00 1.92 0.03 -1.84 -1.33 0.00 0.00 177.39 176.16 2olq n GLU 13 N -0.08 -0.05 0.00 3.23 0.00 -1.26 -4.76 120.64 117.71 2olq n GLU 13 Ca 0.20 -0.06 0.13 0.00 0.00 0.00 0.00 57.16 57.43 2olq n GLU 13 Cb 0.72 -0.53 0.76 0.00 0.00 0.00 0.00 31.44 32.39 2olq n GLU 13 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 2olq n ALA 14 N -0.00 2.61 1.17 -1.84 0.00 -1.26 -2.34 120.51 118.85 2olq n ALA 14 Ca 0.00 -0.16 0.12 0.00 0.00 0.00 0.00 53.44 53.40 2olq n ALA 14 Cb 0.25 -1.42 0.25 0.00 0.00 0.00 0.00 19.45 18.53 2olq n ALA 14 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2olq n TYR 15 N -0.92 0.00 -0.03 0.00 4.01 -1.26 -4.92 117.16 114.04 2olq n TYR 15 Ca 0.19 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.93 2olq n TYR 15 Cb 0.09 -0.07 0.00 0.00 -0.31 0.00 0.00 39.34 39.05 2olq n TYR 15 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2olq n GLY 16 N 1.36 0.98 3.64 2.72 0.00 -0.99 -4.98 105.19 107.92 2olq n GLY 16 Ca 0.12 -0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.76 2olq n GLY 16 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2olq s ILE 17 N -2.00 5.35 0.40 -0.61 1.01 -1.24 -4.72 121.20 119.39 2olq s ILE 17 Ca 0.00 0.18 0.07 0.00 0.00 0.00 0.00 60.65 60.90 2olq s ILE 17 Cb 0.00 -3.51 -0.08 0.00 0.01 0.00 0.00 42.46 38.88 2olq s ILE 17 CO 0.00 0.32 0.02 -0.94 0.00 0.00 0.00 174.94 174.33 2olq s SER 18 N 1.26 3.92 -1.49 3.58 1.04 -1.26 -4.46 113.70 116.29 2olq s SER 18 Ca 0.07 -1.33 -0.14 0.00 0.48 0.00 0.00 55.95 55.04 2olq s SER 18 Cb -0.14 -0.40 0.10 0.00 0.10 0.00 0.00 66.02 65.68 2olq s SER 18 CO 0.06 -0.44 0.72 0.47 0.98 0.00 0.00 173.24 175.04 2olq n ASP 19 N -0.98 -3.92 -4.62 7.02 8.00 -1.26 -1.85 116.55 118.94 2olq n ASP 19 Ca -0.05 -0.69 -0.42 0.00 0.71 0.00 0.00 54.79 54.34 2olq n ASP 19 Cb 0.66 -3.20 -0.04 0.00 -0.02 0.00 0.00 41.12 38.52 2olq n ASP 19 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2olq s VAL 20 N -3.14 4.76 -0.12 2.53 1.01 -1.26 -2.84 120.40 121.34 2olq s VAL 20 Ca 0.58 1.34 -0.04 0.00 0.00 0.00 0.00 61.98 63.87 2olq s VAL 20 Cb -0.31 -4.18 -0.26 0.00 0.00 0.00 0.00 36.38 31.63 2olq s VAL 20 CO 0.72 -0.25 0.37 0.00 0.00 0.00 0.00 175.10 175.94 2olq n HIS 21 N 6.27 1.18 -4.35 5.22 1.44 -1.26 -4.86 115.22 118.85 2olq n HIS 21 Ca 0.05 0.27 -0.34 0.00 -2.01 0.00 0.00 57.72 55.69 2olq n HIS 21 Cb 0.48 -1.16 -0.15 0.00 0.12 0.00 0.00 29.99 29.28 2olq n HIS 21 CO 0.00 0.00 0.00 -0.51 -2.81 0.00 0.00 176.34 173.02 2olq s ASP 22 N -6.91 3.96 -0.16 4.39 1.01 -1.26 -5.09 116.67 112.61 2olq s ASP 22 Ca -0.21 -0.41 0.01 0.00 0.71 0.00 0.00 52.55 52.65 2olq s ASP 22 Cb 0.07 -1.63 0.02 0.00 1.01 0.00 0.00 42.92 42.38 2olq s ASP 22 CO 0.77 0.07 -0.16 -0.63 0.21 0.00 0.00 175.17 175.43 2olq s ILE 23 N 0.93 1.73 -0.57 0.77 1.01 -1.26 -1.60 121.20 122.20 2olq s ILE 23 Ca -0.02 -0.73 -0.09 0.00 0.00 0.00 0.00 60.65 59.81 2olq s ILE 23 Cb -0.15 -1.60 0.15 0.00 0.01 0.00 0.00 42.46 40.87 2olq s ILE 23 CO -0.01 0.48 0.44 -0.69 0.00 0.00 0.00 174.94 175.17 2olq s VAL 24 N 1.41 4.37 -0.08 2.92 1.01 0.46 -4.99 120.40 125.50 2olq s VAL 24 Ca 0.05 -2.15 -0.18 0.00 0.00 0.00 0.00 61.98 59.70 2olq s VAL 24 Cb -0.13 -3.84 -0.05 0.00 0.00 0.00 0.00 36.38 32.37 2olq s VAL 24 CO -0.11 -0.84 0.48 -0.47 0.00 0.00 0.00 175.10 174.16 2olq s TYR 25 N 0.85 3.57 -1.26 5.22 5.04 -1.26 -1.03 117.35 128.48 2olq s TYR 25 Ca 0.10 0.95 -0.11 0.00 -2.44 0.00 0.00 57.07 55.57 2olq s TYR 25 Cb -0.22 -2.52 -0.00 0.00 0.35 0.00 0.00 41.96 39.56 2olq s TYR 25 CO -0.03 0.26 0.64 -1.71 -1.34 0.00 0.00 175.55 173.37 2olq n ASN 26 N 3.27 -2.94 -4.67 4.32 4.05 0.81 -4.85 115.26 115.24 2olq n ASN 26 Ca -0.08 -1.00 -0.43 0.00 0.45 0.00 0.00 54.58 53.52 2olq n ASN 26 Cb 0.52 -3.28 -0.01 0.00 1.23 0.00 0.00 39.78 38.24 2olq n ASN 26 CO 0.00 0.00 0.00 -0.81 -3.05 0.00 0.00 177.26 173.40 2olq n PRO 27 N -4.30 1.94 -1.97 1.20 -0.04 -1.26 -4.98 135.00 125.58 2olq n PRO 27 Ca -0.20 0.68 -0.30 0.00 -0.04 0.00 0.00 63.50 63.64 2olq n PRO 27 Cb 0.64 -2.21 0.02 0.00 -0.04 0.00 0.00 33.50 31.90 2olq n PRO 27 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 2olq s SER 28 N -0.38 6.05 0.40 3.54 1.04 -1.26 -4.90 113.70 118.19 2olq s SER 28 Ca 0.56 1.28 0.07 0.00 0.48 0.00 0.00 55.95 58.35 2olq s SER 28 Cb -0.60 -2.31 0.82 0.00 0.10 0.00 0.00 66.02 64.04 2olq s SER 28 CO 0.62 -0.94 2.02 1.88 0.98 0.00 0.00 173.24 177.80 2olq h TYR 29 N -0.33 0.49 -0.43 5.02 0.05 -1.99 -1.62 116.97 118.16 2olq h TYR 29 Ca -0.45 -0.00 -0.07 0.00 0.05 0.00 0.00 58.73 58.27 2olq h TYR 29 Cb 1.21 -0.16 -0.02 0.00 1.01 0.00 0.00 36.73 38.77 2olq h TYR 29 CO 0.61 0.35 0.01 -0.44 -1.05 0.00 0.00 178.16 177.65 2olq h ASP 30 N 0.51 0.73 -0.54 3.88 3.45 -2.00 -1.51 116.42 120.94 2olq h ASP 30 Ca 0.13 -0.30 -0.12 0.00 0.43 0.00 0.00 57.03 57.18 2olq h ASP 30 Cb 0.03 -0.20 -0.02 0.00 -0.56 0.00 0.00 39.33 38.59 2olq h ASP 30 CO -0.02 0.85 -0.11 0.25 -1.57 0.00 0.00 179.24 178.64 2olq h LEU 31 N 0.59 1.04 -1.20 1.55 6.46 -1.84 -2.51 115.31 119.40 2olq h LEU 31 Ca 0.12 -0.35 0.00 0.00 -0.12 0.00 0.00 57.88 57.53 2olq h LEU 31 Cb 0.47 -0.28 -0.04 0.00 -0.73 0.00 0.00 40.66 40.07 2olq h LEU 31 CO 0.02 1.15 0.49 -0.07 -0.62 0.00 0.00 178.44 179.41 2olq h LEU 32 N 0.91 0.91 0.21 2.25 3.38 -1.15 -0.97 115.31 120.85 2olq h LEU 32 Ca 0.14 -0.03 -0.01 0.00 0.09 0.00 0.00 57.88 58.06 2olq h LEU 32 Cb 0.69 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 41.21 2olq h LEU 32 CO 0.05 0.67 -0.10 0.22 0.09 0.00 0.00 178.44 179.37 2olq h TYR 33 N 1.06 -0.26 -0.04 1.13 3.20 -0.99 -1.16 116.97 119.91 2olq h TYR 33 Ca 0.28 -0.01 -0.06 0.00 3.14 0.00 0.00 58.73 62.09 2olq h TYR 33 Cb -0.09 0.09 -0.01 0.00 1.54 0.00 0.00 36.73 38.26 2olq h TYR 33 CO 0.00 -0.15 -0.26 -0.56 -1.64 0.00 0.00 178.16 175.55 2olq h GLN 34 N -0.29 0.07 -0.38 1.82 3.07 -1.08 -1.97 115.11 116.36 2olq h GLN 34 Ca -0.03 -0.02 -0.11 0.00 0.09 0.00 0.00 58.65 58.58 2olq h GLN 34 Cb 0.22 -0.01 -0.01 0.00 0.08 0.00 0.00 27.48 27.77 2olq h GLN 34 CO 0.05 0.33 -0.21 0.93 0.09 0.00 0.00 178.83 180.01 2olq h GLU 35 N 0.06 0.81 -0.12 0.06 4.39 -0.94 -2.51 114.58 116.33 2olq h GLU 35 Ca 0.01 -0.36 -0.14 0.00 0.34 0.00 0.00 59.36 59.21 2olq h GLU 35 Cb 0.49 -0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 29.12 2olq h GLU 35 CO 0.04 0.99 -0.53 0.93 -1.16 0.00 0.00 179.01 179.28 2olq h GLU 36 N 0.60 0.34 -0.72 2.33 5.08 -0.85 -3.24 114.58 118.12 2olq h GLU 36 Ca 0.08 -0.21 0.00 0.00 -1.00 0.00 0.00 59.36 58.23 2olq h GLU 36 Cb 0.77 0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.04 2olq h GLU 36 CO 0.06 0.79 0.00 1.28 -1.00 0.00 0.00 179.01 180.14 2olq n LEU 37 N -3.94 3.90 -4.56 1.33 7.99 -0.77 -1.17 117.00 119.78 2olq n LEU 37 Ca -0.02 -1.95 -0.56 0.00 -0.01 0.00 0.00 56.01 53.46 2olq n LEU 37 Cb 0.57 -0.49 -0.08 0.00 -0.11 0.00 0.00 43.42 43.31 2olq n LEU 37 CO 0.44 0.96 1.53 -0.67 -1.51 0.00 0.00 177.39 178.15 2olq n ASP 38 N 1.60 2.03 -0.12 -1.43 -0.08 -0.95 -4.81 116.55 112.79 2olq n ASP 38 Ca 0.24 0.81 0.22 0.00 -1.51 0.00 0.00 54.79 54.55 2olq n ASP 38 Cb 0.62 -1.13 0.64 0.00 2.34 0.00 0.00 41.12 43.59 2olq n ASP 38 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 2olq h PRO 39 N 9.06 0.13 -0.01 -0.67 0.11 -1.93 -0.23 132.00 138.45 2olq h PRO 39 Ca -0.35 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.75 2olq h PRO 39 Cb 1.34 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.42 2olq h PRO 39 CO 1.00 0.08 -0.15 -1.13 -0.21 0.00 0.00 178.00 177.59 2olq n SER 40 N -4.38 1.21 -4.71 -2.05 3.41 -1.26 -4.89 113.62 100.95 2olq n SER 40 Ca 0.14 -1.13 -0.42 0.00 -0.26 0.00 0.00 58.87 57.20 2olq n SER 40 Cb 0.71 0.08 -0.03 0.00 -0.26 0.00 0.00 64.21 64.70 2olq n SER 40 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 2olq s LEU 41 N -2.30 4.40 0.20 1.04 0.20 -0.10 -5.05 118.68 117.08 2olq s LEU 41 Ca 0.30 1.70 0.05 0.00 0.69 0.00 0.00 54.13 56.86 2olq s LEU 41 Cb 0.20 -3.57 -0.05 0.00 -0.43 0.00 0.00 46.19 42.34 2olq s LEU 41 CO 0.44 -0.22 -0.06 0.42 -0.29 0.00 0.00 176.35 176.65 2olq s THR 42 N 0.77 1.20 0.00 3.68 -4.23 -1.26 -4.78 115.64 111.02 2olq s THR 42 Ca 0.51 -2.07 0.00 0.00 -1.18 0.00 0.00 61.69 58.95 2olq s THR 42 Cb -0.22 -2.12 0.00 0.00 1.34 0.00 0.00 72.50 71.51 2olq s THR 42 CO 0.28 -0.52 0.00 0.61 -0.54 0.00 0.00 174.62 174.45 2olq n GLY 43 N -0.34 -1.82 0.09 3.99 0.00 -1.26 -4.41 105.19 101.44 2olq n GLY 43 Ca -0.07 -1.79 0.09 0.00 0.00 0.00 0.00 46.02 44.24 2olq n GLY 43 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2olq n TYR 44 N 0.00 0.49 0.19 1.61 4.01 -1.26 -1.96 117.16 120.23 2olq n TYR 44 Ca 0.00 0.21 0.08 0.00 -0.16 0.00 0.00 57.90 58.03 2olq n TYR 44 Cb 0.00 -0.84 0.11 0.00 -0.31 0.00 0.00 39.34 38.31 2olq n TYR 44 CO 0.00 0.00 0.00 0.93 -0.46 0.00 0.00 176.86 177.33 2olq h GLU 45 N 0.00 0.00 -6.50 -0.72 5.08 -1.89 -3.41 114.58 107.15 2olq h GLU 45 Ca 0.00 0.00 -0.53 0.00 -1.00 0.00 0.00 59.36 57.83 2olq h GLU 45 Cb 0.23 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.48 2olq h GLU 45 CO 0.00 0.21 0.57 0.50 -1.00 0.00 0.00 179.01 179.29 2olq s ARG 46 N -3.11 4.43 0.39 2.33 3.52 -0.83 -4.75 118.95 120.92 2olq s ARG 46 Ca 0.06 1.80 0.08 0.00 -0.13 0.00 0.00 55.73 57.53 2olq s ARG 46 Cb 0.06 -3.33 -0.02 0.00 -1.56 0.00 0.00 34.95 30.10 2olq s ARG 46 CO 0.70 -0.26 0.35 0.20 -0.81 0.00 0.00 175.30 175.48 2olq s GLY 47 N 1.00 2.01 0.00 8.12 0.00 -0.31 -4.57 107.32 113.56 2olq s GLY 47 Ca 0.59 -1.80 0.04 0.00 0.00 0.00 0.00 44.72 43.55 2olq s GLY 47 CO 0.30 -1.65 -0.14 -1.34 0.00 0.00 0.00 173.10 170.26 2olq s VAL 48 N -2.41 1.11 -0.09 1.40 -7.23 0.19 -4.62 120.40 108.74 2olq s VAL 48 Ca 0.46 -0.68 -0.25 0.00 -1.81 0.00 0.00 61.98 59.69 2olq s VAL 48 Cb -0.04 -0.94 -0.03 0.00 0.56 0.00 0.00 36.38 35.93 2olq s VAL 48 CO 0.27 0.25 0.79 -0.22 -0.31 0.00 0.00 175.10 175.88 2olq s LEU 49 N -0.50 4.28 0.41 1.32 2.96 -1.26 -0.26 118.68 125.62 2olq s LEU 49 Ca 0.05 1.26 0.01 0.00 -0.22 0.00 0.00 54.13 55.23 2olq s LEU 49 Cb -0.06 -3.21 -0.01 0.00 0.50 0.00 0.00 46.19 43.41 2olq s LEU 49 CO -0.00 -0.24 0.62 0.42 -1.32 0.00 0.00 176.35 175.83 2olq s THR 50 N 1.29 4.22 -1.07 3.68 -4.23 -0.59 -4.72 115.64 114.22 2olq s THR 50 Ca 0.40 -0.56 0.10 0.00 -1.18 0.00 0.00 61.69 60.45 2olq s THR 50 Cb -0.18 -3.54 0.10 0.00 1.34 0.00 0.00 72.50 70.22 2olq s THR 50 CO 0.18 -0.35 1.30 -0.46 -0.54 0.00 0.00 174.62 174.75 2olq n ASN 51 N -1.96 0.00 -0.25 3.99 6.94 -0.01 -1.10 115.26 122.88 2olq n ASN 51 Ca -0.00 0.44 0.14 0.00 -0.02 0.00 0.00 54.58 55.14 2olq n ASN 51 Cb 0.57 -0.47 0.53 0.00 -2.36 0.00 0.00 39.78 38.06 2olq n ASN 51 CO 0.00 0.00 0.00 0.18 -1.03 0.00 0.00 177.26 176.41 2olq n LEU 52 N -1.47 0.90 0.00 -4.53 4.77 -1.26 -4.91 117.00 110.50 2olq n LEU 52 Ca 0.03 -0.22 0.00 0.00 -0.03 0.00 0.00 56.01 55.79 2olq n LEU 52 Cb 0.11 -0.10 0.00 0.00 -2.33 0.00 0.00 43.42 41.10 2olq n LEU 52 CO 0.09 0.16 0.00 0.61 -1.33 0.00 0.00 177.39 176.92 2olq n GLY 53 N 1.25 1.46 3.86 -0.72 0.00 -0.26 -4.17 105.19 106.61 2olq n GLY 53 Ca 0.15 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.83 2olq n GLY 53 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2olq s ALA 54 N -2.38 3.66 0.21 4.61 0.00 -1.26 -3.05 121.76 123.55 2olq s ALA 54 Ca 0.00 -0.28 -0.23 0.00 0.00 0.00 0.00 51.96 51.44 2olq s ALA 54 Cb 0.00 -2.38 -0.08 0.00 0.00 0.00 0.00 23.12 20.66 2olq s ALA 54 CO 0.00 0.52 0.78 0.08 0.00 0.00 0.00 175.76 177.15 2olq s VAL 55 N -1.48 4.42 -0.03 0.00 1.01 -1.25 -1.55 120.40 121.52 2olq s VAL 55 Ca 0.37 1.56 0.07 0.00 0.00 0.00 0.00 61.98 63.98 2olq s VAL 55 Cb -0.14 -4.01 -0.02 0.00 0.00 0.00 0.00 36.38 32.22 2olq s VAL 55 CO 0.19 0.34 -0.25 0.00 0.00 0.00 0.00 175.10 175.38 2olq s ALA 56 N -1.37 2.10 0.29 5.51 0.00 0.64 -1.21 121.76 127.71 2olq s ALA 56 Ca 0.41 -1.07 0.05 0.00 0.00 0.00 0.00 51.96 51.35 2olq s ALA 56 Cb -0.20 -0.56 -0.06 0.00 0.00 0.00 0.00 23.12 22.30 2olq s ALA 56 CO 0.24 0.49 -0.00 0.14 0.00 0.00 0.00 175.76 176.63 2olq s VAL 57 N -0.50 1.35 -0.23 0.00 -7.23 -0.28 -0.64 120.40 112.87 2olq s VAL 57 Ca 0.07 -2.06 -0.03 0.00 -1.81 0.00 0.00 61.98 58.15 2olq s VAL 57 Cb -0.10 -2.56 0.00 0.00 0.56 0.00 0.00 36.38 34.28 2olq s VAL 57 CO -0.00 -0.19 -0.05 -0.62 -0.31 0.00 0.00 175.10 173.92 2olq s ASP 58 N -3.43 4.25 0.00 4.85 3.68 -1.26 -0.64 116.67 124.12 2olq s ASP 58 Ca 0.32 -0.55 0.14 0.00 2.13 0.00 0.00 52.55 54.59 2olq s ASP 58 Cb 0.06 -1.71 0.70 0.00 -1.45 0.00 0.00 42.92 40.53 2olq s ASP 58 CO 0.13 -0.06 1.47 0.35 0.13 0.00 0.00 175.17 177.19 2olq n THR 59 N 4.76 0.10 -4.00 1.71 -2.24 -1.26 -4.83 114.28 108.52 2olq n THR 59 Ca -0.18 -0.14 0.00 0.00 -2.27 0.00 0.00 64.05 61.47 2olq n THR 59 Cb 0.50 -0.01 0.00 0.00 -2.10 0.00 0.00 70.33 68.71 2olq n THR 59 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2olq n GLY 60 N 0.84 -0.24 0.21 3.38 0.00 -1.26 -4.13 105.19 104.00 2olq n GLY 60 Ca 0.11 -1.08 -0.03 0.00 0.00 0.00 0.00 46.02 45.03 2olq n GLY 60 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2olq h ILE 61 N 0.00 0.82 -3.45 -0.61 1.08 -1.95 -3.39 117.51 110.01 2olq h ILE 61 Ca 0.00 -0.13 -0.61 0.00 -0.39 0.00 0.00 64.86 63.74 2olq h ILE 61 Cb 0.00 0.42 -0.11 0.00 -3.07 0.00 0.00 36.82 34.06 2olq h ILE 61 CO 0.00 0.07 0.22 -0.36 -0.69 0.00 0.00 178.15 177.38 2olq s PHE 62 N -6.12 3.28 -0.25 1.37 0.08 -1.26 -4.89 117.98 110.19 2olq s PHE 62 Ca -0.13 0.85 0.09 0.00 0.12 0.00 0.00 56.93 57.86 2olq s PHE 62 Cb 0.15 -2.89 0.20 0.00 -0.57 0.00 0.00 43.02 39.90 2olq s PHE 62 CO 0.73 -0.36 1.14 -2.37 -0.10 0.00 0.00 175.22 174.27 2olq n THR 63 N 5.23 1.36 -3.83 0.64 5.66 -1.26 -4.32 114.28 117.76 2olq n THR 63 Ca 0.00 -1.40 -0.07 0.00 -3.05 0.00 0.00 64.05 59.53 2olq n THR 63 Cb 0.49 0.24 0.02 0.00 -1.55 0.00 0.00 70.33 69.52 2olq n THR 63 CO 0.00 0.00 0.00 -0.83 -3.05 0.00 0.00 175.07 171.19 2olq s GLY 64 N -1.55 0.30 0.78 1.09 0.00 -1.26 -4.75 107.32 101.92 2olq s GLY 64 Ca 0.17 -0.63 -0.11 0.00 0.00 0.00 0.00 44.72 44.15 2olq s GLY 64 CO 0.05 0.49 1.11 0.50 0.00 0.00 0.00 173.10 175.24 2olq s ARG 65 N -2.26 2.12 -0.67 2.90 0.52 -1.26 -4.90 118.95 115.40 2olq s ARG 65 Ca 0.17 1.28 0.05 0.00 -0.52 0.00 0.00 55.73 56.71 2olq s ARG 65 Cb -0.04 -1.87 0.17 0.00 0.52 0.00 0.00 34.95 33.72 2olq s ARG 65 CO 0.10 -1.76 0.47 0.45 0.02 0.00 0.00 175.30 174.58 2olq s SER 66 N -3.14 4.54 0.36 0.23 0.15 -1.26 -4.95 113.70 109.64 2olq s SER 66 Ca 0.63 -3.75 0.07 0.00 0.70 0.00 0.00 55.95 53.60 2olq s SER 66 Cb -0.19 -1.54 0.77 0.00 -1.71 0.00 0.00 66.02 63.36 2olq s SER 66 CO 0.54 -0.10 1.93 1.55 1.20 0.00 0.00 173.24 178.37 2olq h PRO 67 N 5.47 0.70 0.00 5.44 0.13 -1.98 -1.34 132.00 140.42 2olq h PRO 67 Ca 0.14 -0.04 0.00 0.00 -0.87 0.00 0.00 66.00 65.23 2olq h PRO 67 Cb 0.77 -0.16 0.00 0.00 0.13 0.00 0.00 31.00 31.74 2olq h PRO 67 CO 0.69 0.47 0.00 0.87 -0.23 0.00 0.00 178.00 179.79 2olq h LYS 68 N 0.73 0.00 -0.57 0.86 1.57 -1.94 -1.52 116.57 115.69 2olq h LYS 68 Ca 0.35 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.13 2olq h LYS 68 Cb 0.41 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.72 2olq h LYS 68 CO -0.13 0.00 0.00 -0.25 -0.57 0.00 0.00 179.45 178.50 2olq n ASP 69 N -2.89 4.19 -4.71 0.86 8.00 -0.51 -4.58 116.55 116.91 2olq n ASP 69 Ca -0.02 -2.34 -0.38 0.00 0.71 0.00 0.00 54.79 52.77 2olq n ASP 69 Cb 0.13 -0.49 -0.06 0.00 -0.02 0.00 0.00 41.12 40.67 2olq n ASP 69 CO 0.00 0.00 0.00 -0.75 -0.39 0.00 0.00 177.20 176.06 2olq s LYS 70 N -1.62 4.33 0.02 -1.24 2.20 -0.58 -1.13 119.74 121.72 2olq s LYS 70 Ca 0.45 0.49 0.01 0.00 -0.36 0.00 0.00 55.97 56.56 2olq s LYS 70 Cb 0.28 -3.46 -0.02 0.00 -1.51 0.00 0.00 37.83 33.13 2olq s LYS 70 CO 0.23 0.10 -0.05 0.71 -0.36 0.00 0.00 175.35 175.98 2olq s TYR 71 N 0.80 0.41 -0.08 4.03 2.02 -0.41 -3.81 117.35 120.31 2olq s TYR 71 Ca 0.27 -0.38 0.02 0.00 -0.37 0.00 0.00 57.07 56.62 2olq s TYR 71 Cb -0.15 -0.26 0.01 0.00 -0.40 0.00 0.00 41.96 41.16 2olq s TYR 71 CO 0.11 -0.10 -0.15 0.42 -1.57 0.00 0.00 175.55 174.26 2olq s ILE 72 N -1.02 1.41 0.10 2.71 1.09 -0.33 -0.90 121.20 124.26 2olq s ILE 72 Ca -0.09 -0.62 -0.31 0.00 -1.10 0.00 0.00 60.65 58.53 2olq s ILE 72 Cb -0.07 -1.27 -0.08 0.00 -1.06 0.00 0.00 42.46 39.97 2olq s ILE 72 CO -0.00 0.42 1.55 -0.69 -0.10 0.00 0.00 174.94 176.11 2olq s VAL 73 N 0.69 3.06 -0.43 2.92 1.01 0.04 -1.14 120.40 126.54 2olq s VAL 73 Ca -0.13 0.64 -0.18 0.00 0.00 0.00 0.00 61.98 62.30 2olq s VAL 73 Cb -0.16 -3.41 0.02 0.00 0.00 0.00 0.00 36.38 32.83 2olq s VAL 73 CO 0.03 0.02 0.51 -0.60 0.00 0.00 0.00 175.10 175.06 2olq s ARG 74 N 1.89 3.15 0.00 2.72 3.52 -0.32 -4.73 118.95 125.16 2olq s ARG 74 Ca 0.70 -0.66 0.00 0.00 -0.13 0.00 0.00 55.73 55.63 2olq s ARG 74 Cb -0.39 -3.97 0.00 0.00 -1.56 0.00 0.00 34.95 29.02 2olq s ARG 74 CO 0.31 -0.92 0.00 -0.40 -0.81 0.00 0.00 175.30 173.48 2olq n ASP 75 N 5.82 0.08 0.00 -2.12 3.85 -1.26 -4.65 116.55 118.26 2olq n ASP 75 Ca -0.06 -0.98 0.12 0.00 -0.71 0.00 0.00 54.79 53.17 2olq n ASP 75 Cb 0.47 0.00 0.68 0.00 -1.35 0.00 0.00 41.12 40.92 2olq n ASP 75 CO 0.00 0.00 0.00 0.47 -1.01 0.00 0.00 177.20 176.66 2olq n ASP 76 N -2.86 0.00 0.02 -1.12 10.43 -1.26 -0.15 116.55 121.62 2olq n ASP 76 Ca 0.00 -0.49 -0.13 0.00 2.57 0.00 0.00 54.79 56.74 2olq n ASP 76 Cb 0.00 -0.11 -0.14 0.00 1.84 0.00 0.00 41.12 42.71 2olq n ASP 76 CO 0.00 0.00 0.00 0.74 -1.07 0.00 0.00 177.20 176.87 2olq h THR 77 N 0.00 1.07 0.00 -3.53 2.02 -1.95 -3.40 112.91 107.12 2olq h THR 77 Ca 0.00 -2.81 0.00 0.00 0.77 0.00 0.00 66.41 64.37 2olq h THR 77 Cb 0.09 2.62 0.00 0.00 -1.74 0.00 0.00 68.15 69.12 2olq h THR 77 CO 0.00 0.73 -0.74 0.35 0.37 0.00 0.00 175.52 176.23 2olq n THR 78 N -3.29 0.00 -0.30 3.16 -2.24 -1.07 -4.78 114.28 105.76 2olq n THR 78 Ca -0.16 -0.27 -0.12 0.00 -2.27 0.00 0.00 64.05 61.24 2olq n THR 78 Cb 1.03 0.73 -0.10 0.00 -2.10 0.00 0.00 70.33 69.89 2olq n THR 78 CO 0.00 0.00 0.00 -0.09 -0.57 0.00 0.00 175.07 174.41 2olq h ARG 79 N 0.00 -0.16 -0.61 -0.78 2.43 -0.76 -1.86 114.38 112.64 2olq h ARG 79 Ca 0.00 0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.18 2olq h ARG 79 Cb 0.23 0.04 0.00 0.00 -0.42 0.00 0.00 29.97 29.82 2olq h ARG 79 CO 0.00 -0.10 0.00 -0.25 -1.51 0.00 0.00 179.97 178.11 2olq n ASP 80 N -5.29 3.32 -0.02 -3.80 8.00 -1.26 -4.41 116.55 113.10 2olq n ASP 80 Ca -0.00 -2.02 -0.02 0.00 0.71 0.00 0.00 54.79 53.45 2olq n ASP 80 Cb 0.29 -0.42 -0.03 0.00 -0.02 0.00 0.00 41.12 40.95 2olq n ASP 80 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 2olq n THR 81 N 1.26 0.27 -2.59 -3.53 -2.24 -0.97 -5.05 114.28 101.43 2olq n THR 81 Ca 0.20 -0.14 -0.34 0.00 -2.27 0.00 0.00 64.05 61.50 2olq n THR 81 Cb 0.53 -0.82 -0.04 0.00 -2.10 0.00 0.00 70.33 67.90 2olq n THR 81 CO 0.00 0.00 0.00 0.12 -0.57 0.00 0.00 175.07 174.62 2olq s PHE 82 N -2.09 3.12 -0.94 4.78 2.19 -0.74 -4.73 117.98 119.56 2olq s PHE 82 Ca -0.04 1.60 -0.20 0.00 0.33 0.00 0.00 56.93 58.63 2olq s PHE 82 Cb 0.01 -3.05 0.11 0.00 -1.31 0.00 0.00 43.02 38.78 2olq s PHE 82 CO 0.14 -0.65 1.20 -0.46 1.83 0.00 0.00 175.22 177.28 2olq s TRP 83 N -1.93 2.94 0.35 10.12 -0.00 0.02 -4.94 118.94 125.49 2olq s TRP 83 Ca 0.64 -1.19 -0.26 0.00 -0.00 0.00 0.00 56.10 55.28 2olq s TRP 83 Cb -0.17 -4.39 -0.09 0.00 -0.00 0.00 0.00 33.47 28.82 2olq s TRP 83 CO 0.21 -1.62 1.05 -1.58 -0.00 0.00 0.00 176.95 175.01 2olq s TRP 84 N 3.38 3.44 0.40 5.86 0.52 -1.26 -4.60 118.94 126.67 2olq s TRP 84 Ca 0.36 1.69 0.17 0.00 0.02 0.00 0.00 56.10 58.33 2olq s TRP 84 Cb -0.04 -3.16 0.99 0.00 -1.15 0.00 0.00 33.47 30.11 2olq s TRP 84 CO -0.08 -0.48 1.94 0.00 0.02 0.00 0.00 176.95 178.34 2olq h ALA 85 N 3.06 1.47 -0.65 0.98 0.00 -1.36 -2.96 119.26 119.81 2olq h ALA 85 Ca -0.47 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.22 2olq h ALA 85 Cb 1.21 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.96 2olq h ALA 85 CO 0.64 0.30 0.00 -0.40 0.00 0.00 0.00 179.25 179.79 2olq n ASP 86 N -4.06 3.66 -1.95 0.00 3.85 -1.26 -4.38 116.55 112.41 2olq n ASP 86 Ca -0.02 -2.07 -0.10 0.00 -0.71 0.00 0.00 54.79 51.88 2olq n ASP 86 Cb 0.31 -0.46 0.26 0.00 -1.35 0.00 0.00 41.12 39.88 2olq n ASP 86 CO 0.00 0.00 0.00 0.29 -1.01 0.00 0.00 177.20 176.48 2olq n LYS 87 N 1.35 3.10 -0.48 0.11 4.76 -1.12 -4.93 118.16 120.95 2olq n LYS 87 Ca 0.22 -3.07 -0.01 0.00 -2.87 0.00 0.00 58.31 52.58 2olq n LYS 87 Cb 0.60 -2.16 -0.01 0.00 -1.84 0.00 0.00 35.03 31.63 2olq n LYS 87 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2olq n GLY 88 N -0.55 0.12 1.16 0.72 0.00 -1.26 -4.72 105.19 100.66 2olq n GLY 88 Ca 0.45 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.43 2olq n GLY 88 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2olq n LYS 89 N -0.02 1.43 0.00 1.61 5.02 -1.26 -4.91 118.16 120.03 2olq n LYS 89 Ca -0.01 -0.69 0.00 0.00 -2.02 0.00 0.00 58.31 55.59 2olq n LYS 89 Cb 0.17 -1.37 0.00 0.00 -0.02 0.00 0.00 35.03 33.81 2olq n LYS 89 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2olq n GLY 90 N 0.13 2.82 3.73 0.72 0.00 -1.26 -4.97 105.19 106.36 2olq n GLY 90 Ca 0.12 -1.81 -0.41 0.00 0.00 0.00 0.00 46.02 43.92 2olq n GLY 90 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2olq s LYS 91 N -3.69 4.52 0.28 1.61 2.20 -1.26 -4.83 119.74 118.57 2olq s LYS 91 Ca 0.00 1.72 -0.21 0.00 -0.36 0.00 0.00 55.97 57.12 2olq s LYS 91 Cb 0.00 -3.32 0.02 0.00 -1.51 0.00 0.00 37.83 33.02 2olq s LYS 91 CO 0.00 -0.08 0.72 0.54 -0.36 0.00 0.00 175.35 176.17 2olq s ASN 92 N 0.49 -0.25 0.00 1.43 2.20 -1.26 -5.05 114.94 112.50 2olq s ASN 92 Ca 0.54 -0.63 0.18 0.00 -0.94 0.00 0.00 52.86 52.01 2olq s ASN 92 Cb -0.29 0.73 0.54 0.00 -2.00 0.00 0.00 41.25 40.24 2olq s ASN 92 CO 0.32 -1.36 1.43 0.47 -2.94 0.00 0.00 177.10 175.02 2olq n ASP 93 N -0.50 2.36 -4.21 3.54 10.43 -1.26 -4.62 116.55 122.29 2olq n ASP 93 Ca -0.04 -1.89 -0.43 0.00 2.57 0.00 0.00 54.79 55.00 2olq n ASP 93 Cb 0.59 -0.22 0.00 0.00 1.84 0.00 0.00 41.12 43.33 2olq n ASP 93 CO 0.00 0.00 0.00 0.59 -1.07 0.00 0.00 177.20 176.72 2olq n ASN 94 N 0.78 4.58 -4.72 -2.24 3.02 -1.26 -4.57 115.26 110.85 2olq n ASN 94 Ca 0.16 -2.91 -0.42 0.00 -0.03 0.00 0.00 54.58 51.39 2olq n ASN 94 Cb 0.41 -1.68 -0.03 0.00 -0.61 0.00 0.00 39.78 37.86 2olq n ASN 94 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 2olq s LYS 95 N 3.35 4.60 0.24 3.52 1.02 -1.25 -1.08 119.74 130.14 2olq s LYS 95 Ca 0.49 1.42 -0.30 0.00 0.02 0.00 0.00 55.97 57.61 2olq s LYS 95 Cb 0.07 -3.43 -0.10 0.00 -0.52 0.00 0.00 37.83 33.85 2olq s LYS 95 CO 0.01 0.03 1.38 -1.25 -0.92 0.00 0.00 175.35 174.59 2olq s PRO 96 N 0.70 4.32 -0.03 -1.68 0.04 -1.26 -1.18 135.00 135.92 2olq s PRO 96 Ca 0.50 2.20 0.06 0.00 0.04 0.00 0.00 61.00 63.80 2olq s PRO 96 Cb -0.22 -3.14 -0.01 0.00 0.04 0.00 0.00 34.50 31.17 2olq s PRO 96 CO 0.28 -0.33 -0.21 -1.17 0.04 0.00 0.00 177.00 175.61 2olq s LEU 97 N -0.39 2.02 0.48 -3.56 2.96 -0.29 -4.85 118.68 115.04 2olq s LEU 97 Ca 0.57 -0.40 -0.20 0.00 -0.22 0.00 0.00 54.13 53.88 2olq s LEU 97 Cb -0.40 -1.13 -0.09 0.00 0.50 0.00 0.00 46.19 45.08 2olq s LEU 97 CO 0.42 0.24 1.01 -0.94 -1.32 0.00 0.00 176.35 175.76 2olq s SER 98 N -0.33 6.52 0.40 3.68 1.04 -1.26 -1.18 113.70 122.57 2olq s SER 98 Ca 0.04 1.82 0.07 0.00 0.48 0.00 0.00 55.95 58.36 2olq s SER 98 Cb -0.10 -2.55 0.81 0.00 0.10 0.00 0.00 66.02 64.28 2olq s SER 98 CO 0.01 -0.65 2.01 -0.65 0.98 0.00 0.00 173.24 174.93 2olq h PRO 99 N 1.57 0.50 -0.09 4.02 0.11 -1.97 -1.41 132.00 134.72 2olq h PRO 99 Ca -0.49 -0.05 -0.00 0.00 0.11 0.00 0.00 66.00 65.56 2olq h PRO 99 Cb 1.20 -0.10 -0.00 0.00 0.11 0.00 0.00 31.00 32.21 2olq h PRO 99 CO 0.60 0.39 0.04 0.93 -0.21 0.00 0.00 178.00 179.74 2olq h GLU 100 N 0.50 0.13 -0.42 1.05 3.07 -1.99 -1.89 114.58 115.02 2olq h GLU 100 Ca 0.13 -0.02 -0.08 0.00 -0.50 0.00 0.00 59.36 58.89 2olq h GLU 100 Cb 0.06 -0.02 -0.02 0.00 -0.84 0.00 0.00 28.75 27.93 2olq h GLU 100 CO -0.02 0.25 -0.05 1.15 -1.40 0.00 0.00 179.01 178.93 2olq h THR 101 N -0.02 1.24 -0.87 1.13 2.02 -1.88 -2.33 112.91 112.21 2olq h THR 101 Ca 0.03 -1.04 0.05 0.00 0.77 0.00 0.00 66.41 66.22 2olq h THR 101 Cb 0.16 0.98 -0.06 0.00 -1.74 0.00 0.00 68.15 67.50 2olq h THR 101 CO -0.00 0.36 0.55 -0.25 0.37 0.00 0.00 175.52 176.55 2olq h TRP 102 N 0.66 1.03 -0.82 3.16 2.91 -1.05 -0.52 115.95 121.33 2olq h TRP 102 Ca 0.12 0.03 -0.00 0.00 1.13 0.00 0.00 58.89 60.17 2olq h TRP 102 Cb 0.49 -0.34 -0.04 0.00 -0.51 0.00 0.00 29.16 28.76 2olq h TRP 102 CO 0.02 0.56 0.50 1.96 -1.03 0.00 0.00 178.44 180.45 2olq h GLN 103 N 1.04 1.10 -0.35 2.65 1.08 -0.81 0.10 115.11 119.93 2olq h GLN 103 Ca 0.36 -0.10 0.00 0.00 -1.45 0.00 0.00 58.65 57.47 2olq h GLN 103 Cb 0.09 -0.23 -0.02 0.00 -0.05 0.00 0.00 27.48 27.27 2olq h GLN 103 CO -0.15 0.77 0.23 1.25 -0.95 0.00 0.00 178.83 179.98 2olq h HIS 104 N 1.12 0.43 -0.68 2.96 2.76 -0.95 0.65 115.15 121.45 2olq h HIS 104 Ca 0.29 0.01 -0.03 0.00 -2.20 0.00 0.00 60.37 58.44 2olq h HIS 104 Cb -0.05 -0.15 -0.03 0.00 1.55 0.00 0.00 27.41 28.73 2olq h HIS 104 CO -0.01 0.27 0.29 -0.07 -1.30 0.00 0.00 177.93 177.11 2olq h LEU 105 N 0.47 0.92 -1.08 0.26 3.38 -0.56 -1.40 115.31 117.30 2olq h LEU 105 Ca 0.13 -0.16 -0.03 0.00 0.09 0.00 0.00 57.88 57.90 2olq h LEU 105 Cb -0.05 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.43 2olq h LEU 105 CO -0.03 0.83 0.26 0.50 0.09 0.00 0.00 178.44 180.09 2olq h LYS 106 N 0.95 0.91 -0.47 1.13 3.64 -0.44 -1.71 116.57 120.59 2olq h LYS 106 Ca 0.23 -0.14 -0.00 0.00 -1.27 0.00 0.00 60.65 59.46 2olq h LYS 106 Cb 0.18 -0.16 -0.02 0.00 -0.41 0.00 0.00 32.23 31.82 2olq h LYS 106 CO -0.02 0.74 0.29 0.78 -2.27 0.00 0.00 179.45 178.97 2olq h GLY 107 N 1.00 0.68 0.92 5.01 0.00 -0.09 0.12 103.07 110.71 2olq h GLY 107 Ca 0.21 -0.28 0.01 0.00 0.00 0.00 0.00 47.33 47.27 2olq h GLY 107 CO -0.02 0.27 -0.02 1.41 0.00 0.00 0.00 176.54 178.18 2olq h LEU 108 N 0.63 -0.06 -0.23 3.11 3.38 -0.64 -1.47 115.31 120.03 2olq h LEU 108 Ca 0.17 0.01 -0.03 0.00 0.09 0.00 0.00 57.88 58.12 2olq h LEU 108 Cb -0.02 0.03 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 2olq h LEU 108 CO -0.03 -0.03 0.01 0.58 0.09 0.00 0.00 178.44 179.06 2olq h VAL 109 N -0.03 1.25 -0.25 1.22 2.07 -1.14 -1.61 116.25 117.77 2olq h VAL 109 Ca 0.02 -0.86 -0.08 0.00 0.82 0.00 0.00 66.70 66.60 2olq h VAL 109 Cb 0.05 1.36 -0.01 0.00 -1.52 0.00 0.00 31.29 31.17 2olq h VAL 109 CO -0.04 0.27 -0.18 0.71 0.02 0.00 0.00 177.57 178.35 2olq h THR 110 N 0.18 1.24 -0.21 2.57 1.35 -0.74 -1.66 112.91 115.62 2olq h THR 110 Ca 0.07 -1.09 -0.18 0.00 -0.55 0.00 0.00 66.41 64.66 2olq h THR 110 Cb 0.38 1.25 -0.00 0.00 -1.73 0.00 0.00 68.15 68.05 2olq h THR 110 CO 0.01 0.35 -0.58 0.03 -0.25 0.00 0.00 175.52 175.07 2olq h ARG 111 N 0.40 0.69 -0.40 4.72 3.08 -1.21 -1.36 114.38 120.30 2olq h ARG 111 Ca 0.07 -0.45 -0.05 0.00 0.07 0.00 0.00 59.98 59.62 2olq h ARG 111 Cb 0.55 0.06 -0.02 0.00 0.08 0.00 0.00 29.97 30.64 2olq h ARG 111 CO 0.04 1.07 0.05 0.37 -1.07 0.00 0.00 179.97 180.43 2olq h GLN 112 N 0.52 0.61 0.00 0.04 5.75 -0.93 -2.65 115.11 118.44 2olq h GLN 112 Ca 0.00 -0.12 0.00 0.00 -0.15 0.00 0.00 58.65 58.38 2olq h GLN 112 Cb 1.16 -0.09 0.00 0.00 1.07 0.00 0.00 27.48 29.62 2olq h GLN 112 CO 0.12 0.60 -0.60 1.28 -2.65 0.00 0.00 178.83 177.58 2olq n LEU 113 N -4.29 0.70 -4.77 -2.39 4.77 -0.66 -4.80 117.00 105.56 2olq n LEU 113 Ca 0.02 0.24 -0.38 0.00 -0.03 0.00 0.00 56.01 55.86 2olq n LEU 113 Cb 0.23 -0.19 -0.03 0.00 -2.33 0.00 0.00 43.42 41.10 2olq n LEU 113 CO 0.39 -0.05 0.79 -0.44 -1.33 0.00 0.00 177.39 176.75 2olq s SER 114 N -4.20 6.77 -0.19 -1.43 0.01 -0.52 -3.02 113.70 111.12 2olq s SER 114 Ca 0.07 2.23 0.00 0.00 1.31 0.00 0.00 55.95 59.55 2olq s SER 114 Cb 0.13 -2.61 0.00 0.00 0.21 0.00 0.00 66.02 63.76 2olq s SER 114 CO 0.71 -0.49 0.00 0.61 0.41 0.00 0.00 173.24 174.48 2olq n GLY 115 N 0.66 0.47 3.64 3.44 0.00 -0.77 -4.97 105.19 107.66 2olq n GLY 115 Ca 0.03 -0.16 -0.24 0.00 0.00 0.00 0.00 46.02 45.66 2olq n GLY 115 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2olq s LYS 116 N -1.18 2.15 -0.08 1.61 -0.14 -1.17 -4.89 119.74 116.05 2olq s LYS 116 Ca 0.00 -1.65 -0.26 0.00 -1.36 0.00 0.00 55.97 52.70 2olq s LYS 116 Cb 0.00 -2.01 -0.03 0.00 -1.68 0.00 0.00 37.83 34.11 2olq s LYS 116 CO 0.00 0.18 0.84 0.50 -0.76 0.00 0.00 175.35 176.11 2olq s ARG 117 N -3.72 4.44 0.13 1.68 3.00 -1.26 -4.26 118.95 118.95 2olq s ARG 117 Ca 0.34 1.11 0.11 0.00 -1.00 0.00 0.00 55.73 56.30 2olq s ARG 117 Cb -0.02 -3.49 -0.04 0.00 0.00 0.00 0.00 34.95 31.40 2olq s ARG 117 CO 0.20 -0.10 -0.26 -0.51 0.00 0.00 0.00 175.30 174.63 2olq s LEU 118 N 1.30 2.37 -0.14 -0.88 1.43 -0.63 -4.59 118.68 117.53 2olq s LEU 118 Ca 0.43 -0.74 -0.06 0.00 -1.03 0.00 0.00 54.13 52.73 2olq s LEU 118 Cb -0.18 -1.25 -0.04 0.00 0.03 0.00 0.00 46.19 44.75 2olq s LEU 118 CO 0.20 0.18 0.06 -0.36 0.23 0.00 0.00 176.35 176.65 2olq s PHE 119 N -1.11 3.30 -0.13 0.29 0.40 0.16 -0.41 117.98 120.48 2olq s PHE 119 Ca 0.15 0.20 0.00 0.00 -0.60 0.00 0.00 56.93 56.68 2olq s PHE 119 Cb -0.10 -1.97 0.02 0.00 0.51 0.00 0.00 43.02 41.49 2olq s PHE 119 CO 0.07 0.37 -0.12 0.08 0.70 0.00 0.00 175.22 176.31 2olq s VAL 120 N -0.28 1.39 -0.22 -0.44 1.01 -0.20 -2.12 120.40 119.54 2olq s VAL 120 Ca 0.08 -0.52 0.02 0.00 0.00 0.00 0.00 61.98 61.56 2olq s VAL 120 Cb -0.12 -1.32 0.04 0.00 0.00 0.00 0.00 36.38 34.98 2olq s VAL 120 CO 0.02 0.43 -0.15 -0.69 0.00 0.00 0.00 175.10 174.71 2olq s VAL 121 N 1.49 2.05 -0.16 2.92 1.01 -0.04 -0.13 120.40 127.53 2olq s VAL 121 Ca 0.03 -1.25 -0.15 0.00 0.00 0.00 0.00 61.98 60.61 2olq s VAL 121 Cb -0.13 -2.02 -0.04 0.00 0.00 0.00 0.00 36.38 34.18 2olq s VAL 121 CO -0.09 0.24 0.34 -1.81 0.00 0.00 0.00 175.10 173.78 2olq s ASP 122 N 1.22 6.48 0.28 3.32 1.01 -1.26 -0.69 116.67 127.04 2olq s ASP 122 Ca -0.02 0.56 -0.12 0.00 0.71 0.00 0.00 52.55 53.68 2olq s ASP 122 Cb -0.16 -2.21 0.01 0.00 1.01 0.00 0.00 42.92 41.56 2olq s ASP 122 CO -0.09 0.05 0.53 0.00 0.21 0.00 0.00 175.17 175.87 2olq s ALA 123 N 0.63 -0.15 0.05 5.23 0.00 -0.11 -4.55 121.76 122.85 2olq s ALA 123 Ca 0.18 -0.96 0.04 0.00 0.00 0.00 0.00 51.96 51.23 2olq s ALA 123 Cb -0.14 1.03 -0.04 0.00 0.00 0.00 0.00 23.12 23.98 2olq s ALA 123 CO 0.06 -0.87 -0.05 -0.06 0.00 0.00 0.00 175.76 174.84 2olq s PHE 124 N -3.62 2.90 -0.31 0.00 0.08 -0.05 -0.46 117.98 116.51 2olq s PHE 124 Ca 0.23 -0.05 0.02 0.00 0.12 0.00 0.00 56.93 57.25 2olq s PHE 124 Cb -0.01 -1.56 0.08 0.00 -0.57 0.00 0.00 43.02 40.96 2olq s PHE 124 CO 0.11 0.42 0.00 0.00 -0.10 0.00 0.00 175.22 175.66 2olq n GLY 126 N 4.40 3.50 0.21 0.00 0.00 0.00 -1.06 105.19 112.25 2olq n GLY 126 Ca -0.05 -1.13 0.15 0.00 0.00 0.00 0.00 46.02 44.99 2olq n GLY 126 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2olq h ALA 127 N 0.00 1.00 -3.15 4.61 0.00 -1.35 -3.42 119.26 116.95 2olq h ALA 127 Ca 0.00 0.00 -0.61 0.00 0.00 0.00 0.00 54.91 54.30 2olq h ALA 127 Cb 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 17.79 17.66 2olq h ALA 127 CO 0.00 0.00 -0.48 -0.80 0.00 0.00 0.00 179.25 177.97 2olq s ASN 128 N -5.13 6.18 0.35 0.00 0.01 -1.26 -4.93 114.94 110.15 2olq s ASN 128 Ca 0.04 0.19 0.05 0.00 -0.71 0.00 0.00 52.86 52.43 2olq s ASN 128 Cb 0.09 -2.11 0.71 0.00 0.41 0.00 0.00 41.25 40.35 2olq s ASN 128 CO 0.51 0.11 1.93 -0.65 -1.51 0.00 0.00 177.10 177.48 2olq h PRO 129 N 7.15 0.78 0.00 -0.60 0.11 -1.95 0.91 132.00 138.40 2olq h PRO 129 Ca -0.39 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.67 2olq h PRO 129 Cb 1.16 -0.18 0.00 0.00 0.11 0.00 0.00 31.00 32.10 2olq h PRO 129 CO 0.70 0.52 0.00 0.38 -0.21 0.00 0.00 178.00 179.39 2olq h ASP 130 N 0.80 0.00 0.00 -2.05 2.03 -1.97 -3.30 116.42 111.93 2olq h ASP 130 Ca 0.35 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.65 2olq h ASP 130 Cb 0.33 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.83 2olq h ASP 130 CO -0.13 0.00 0.00 0.35 -1.03 0.00 0.00 179.24 178.43 2olq n THR 131 N -3.02 0.00 -1.69 1.15 -2.24 -0.92 -5.09 114.28 102.47 2olq n THR 131 Ca 0.00 -0.26 -0.32 0.00 -2.27 0.00 0.00 64.05 61.20 2olq n THR 131 Cb 0.26 1.33 0.05 0.00 -2.10 0.00 0.00 70.33 69.87 2olq n THR 131 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2olq s ARG 132 N -0.16 2.86 -0.12 -0.78 1.70 0.27 -4.96 118.95 117.77 2olq s ARG 132 Ca 0.00 1.19 -0.04 0.00 -0.47 0.00 0.00 55.73 56.41 2olq s ARG 132 Cb 0.00 -1.97 -0.04 0.00 -0.57 0.00 0.00 34.95 32.37 2olq s ARG 132 CO 0.00 -1.17 0.04 -0.51 -1.08 0.00 0.00 175.30 172.58 2olq s LEU 133 N -5.14 3.79 -0.35 -1.89 1.43 -0.22 -4.94 118.68 111.36 2olq s LEU 133 Ca 0.63 0.19 -0.19 0.00 -1.03 0.00 0.00 54.13 53.73 2olq s LEU 133 Cb -0.17 -1.90 0.00 0.00 0.03 0.00 0.00 46.19 44.15 2olq s LEU 133 CO 0.46 0.34 0.58 -0.44 0.23 0.00 0.00 176.35 177.52 2olq s SER 134 N -0.62 6.38 -0.07 2.29 0.01 -1.26 -1.28 113.70 119.15 2olq s SER 134 Ca 0.11 0.06 0.04 0.00 1.31 0.00 0.00 55.95 57.46 2olq s SER 134 Cb -0.12 -2.30 -0.02 0.00 0.21 0.00 0.00 66.02 63.79 2olq s SER 134 CO 0.02 -0.55 -0.18 -0.69 0.41 0.00 0.00 173.24 172.25 2olq s VAL 135 N 2.57 2.65 -0.24 3.43 1.01 0.39 0.83 120.40 131.05 2olq s VAL 135 Ca 0.22 -0.85 -0.04 0.00 0.00 0.00 0.00 61.98 61.31 2olq s VAL 135 Cb -0.15 -2.03 0.00 0.00 0.00 0.00 0.00 36.38 34.21 2olq s VAL 135 CO 0.14 0.57 -0.04 -0.60 0.00 0.00 0.00 175.10 175.17 2olq s ARG 136 N -0.30 3.20 -0.15 2.72 3.52 -0.35 -0.94 118.95 126.66 2olq s ARG 136 Ca 0.01 -0.74 -0.07 0.00 -0.13 0.00 0.00 55.73 54.80 2olq s ARG 136 Cb -0.13 -3.04 -0.04 0.00 -1.56 0.00 0.00 34.95 30.18 2olq s ARG 136 CO 0.03 -0.28 0.09 -0.06 -0.81 0.00 0.00 175.30 174.27 2olq s PHE 137 N 1.44 3.38 -0.07 5.12 0.08 0.14 -0.80 117.98 127.27 2olq s PHE 137 Ca 0.04 0.29 0.02 0.00 0.12 0.00 0.00 56.93 57.41 2olq s PHE 137 Cb -0.15 -1.99 0.01 0.00 -0.57 0.00 0.00 43.02 40.32 2olq s PHE 137 CO -0.03 0.44 -0.13 0.42 -0.10 0.00 0.00 175.22 175.82 2olq s ILE 138 N -0.35 1.17 0.14 0.64 1.01 0.07 -0.86 121.20 123.01 2olq s ILE 138 Ca 0.10 -0.50 -0.19 0.00 0.00 0.00 0.00 60.65 60.07 2olq s ILE 138 Cb -0.12 -1.07 0.05 0.00 0.01 0.00 0.00 42.46 41.33 2olq s ILE 138 CO 0.02 0.36 0.48 0.28 0.00 0.00 0.00 174.94 176.08 2olq s THR 139 N 0.67 0.04 -1.67 2.92 -1.32 -0.90 -0.89 115.64 114.50 2olq s THR 139 Ca -0.14 -0.36 0.16 0.00 -1.21 0.00 0.00 61.69 60.13 2olq s THR 139 Cb -0.16 -1.11 0.28 0.00 -1.51 0.00 0.00 72.50 70.00 2olq s THR 139 CO 0.04 -0.19 1.19 -1.84 -2.21 0.00 0.00 174.62 171.60 2olq n GLU 140 N -0.29 2.02 -3.90 7.08 0.28 -1.26 -0.66 120.64 123.91 2olq n GLU 140 Ca -0.16 -1.87 -0.35 0.00 -0.16 0.00 0.00 57.16 54.61 2olq n GLU 140 Cb 0.64 -1.35 -0.14 0.00 1.43 0.00 0.00 31.44 32.03 2olq n GLU 140 CO 0.00 0.00 0.00 0.08 -0.16 0.00 0.00 177.13 177.05 2olq s VAL 141 N -1.17 3.29 0.22 3.84 1.01 -1.26 -4.93 120.40 121.40 2olq s VAL 141 Ca 0.26 -0.72 -0.09 0.00 0.00 0.00 0.00 61.98 61.44 2olq s VAL 141 Cb 0.15 -2.59 0.17 0.00 0.00 0.00 0.00 36.38 34.11 2olq s VAL 141 CO 0.21 0.28 1.72 0.00 0.00 0.00 0.00 175.10 177.32 2olq h ALA 142 N 8.10 0.81 0.00 5.51 0.00 -1.90 -1.38 119.26 130.39 2olq h ALA 142 Ca -0.37 0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.63 2olq h ALA 142 Cb 1.14 0.11 -0.00 0.00 0.00 0.00 0.00 17.79 19.04 2olq h ALA 142 CO 0.59 -0.24 -0.10 0.11 0.00 0.00 0.00 179.25 179.61 2olq h TRP 143 N 0.35 0.00 -0.18 0.00 5.08 -1.91 -0.18 115.95 119.11 2olq h TRP 143 Ca 0.33 0.00 -0.17 0.00 1.08 0.00 0.00 58.89 60.13 2olq h TRP 143 Cb 0.47 0.00 -0.00 0.00 -3.00 0.00 0.00 29.16 26.63 2olq h TRP 143 CO -0.20 0.10 -0.60 1.96 -1.28 0.00 0.00 178.44 178.42 2olq h GLN 144 N 0.00 0.60 -0.58 0.12 4.20 -1.66 0.99 115.11 118.78 2olq h GLN 144 Ca -0.00 -0.40 -0.10 0.00 0.06 0.00 0.00 58.65 58.21 2olq h GLN 144 Cb 0.48 0.06 -0.02 0.00 0.30 0.00 0.00 27.48 28.30 2olq h GLN 144 CO 0.01 1.02 -0.03 0.00 -0.67 0.00 0.00 178.83 179.16 2olq h ALA 145 N 0.89 0.85 -0.54 3.87 0.00 -1.04 -2.35 119.26 120.94 2olq h ALA 145 Ca -0.00 -0.32 -0.00 0.00 0.00 0.00 0.00 54.91 54.58 2olq h ALA 145 Cb 1.17 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.72 2olq h ALA 145 CO 0.12 0.67 0.32 1.25 0.00 0.00 0.00 179.25 181.60 2olq h HIS 146 N 0.94 0.71 -0.27 0.00 -0.00 -0.69 -0.59 115.15 115.25 2olq h HIS 146 Ca 0.16 -0.00 0.04 0.00 -0.00 0.00 0.00 60.37 60.57 2olq h HIS 146 Cb 0.58 -0.23 -0.03 0.00 -0.00 0.00 0.00 27.41 27.73 2olq h HIS 146 CO 0.04 0.49 0.05 0.35 -0.00 0.00 0.00 177.93 178.86 2olq h PHE 147 N 0.72 0.09 -0.18 5.26 3.04 -0.49 -0.77 116.94 124.61 2olq h PHE 147 Ca 0.19 0.02 -0.11 0.00 3.98 0.00 0.00 57.97 62.05 2olq h PHE 147 Cb -0.01 -0.00 -0.01 0.00 2.56 0.00 0.00 35.95 38.48 2olq h PHE 147 CO -0.03 0.03 -0.36 -0.39 -2.02 0.00 0.00 178.31 175.54 2olq h VAL 148 N 0.16 1.29 -0.81 1.41 -1.51 -1.18 -0.82 116.25 114.79 2olq h VAL 148 Ca 0.12 -1.44 -0.02 0.00 -1.23 0.00 0.00 66.70 64.13 2olq h VAL 148 Cb 0.12 1.55 -0.04 0.00 -2.13 0.00 0.00 31.29 30.80 2olq h VAL 148 CO -0.16 0.44 0.42 0.50 -1.23 0.00 0.00 177.57 177.55 2olq h LYS 149 N 0.32 1.14 0.04 5.19 3.64 -0.51 -1.47 116.57 124.92 2olq h LYS 149 Ca 0.04 -0.15 -0.00 0.00 -1.27 0.00 0.00 60.65 59.27 2olq h LYS 149 Cb 0.78 -0.22 0.00 0.00 -0.41 0.00 0.00 32.23 32.39 2olq h LYS 149 CO 0.06 0.85 -0.02 -0.91 -2.27 0.00 0.00 179.45 177.17 2olq h ASN 150 N 1.13 -0.04 1.18 4.20 2.35 -0.82 -3.37 115.58 120.20 2olq h ASN 150 Ca 0.28 -0.43 -0.09 0.00 -0.55 0.00 0.00 56.30 55.51 2olq h ASN 150 Cb 0.06 0.01 -0.01 0.00 0.05 0.00 0.00 38.32 38.43 2olq h ASN 150 CO -0.04 0.41 -0.45 0.24 -1.65 0.00 0.00 177.43 175.94 2olq h MET 151 N -0.51 0.00 -6.33 0.81 2.86 -1.07 -2.84 114.93 107.86 2olq h MET 151 Ca -0.01 0.00 -0.45 0.00 -2.06 0.00 0.00 59.70 57.19 2olq h MET 151 Cb 0.46 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.12 2olq h MET 151 CO 0.01 0.45 -0.32 -0.06 1.06 0.00 0.00 176.91 178.04 2olq s PHE 152 N -3.26 2.87 -0.24 -0.22 0.08 -0.56 -1.18 117.98 115.48 2olq s PHE 152 Ca 0.02 -0.36 -0.29 0.00 0.12 0.00 0.00 56.93 56.42 2olq s PHE 152 Cb 0.09 -2.18 0.01 0.00 -0.57 0.00 0.00 43.02 40.37 2olq s PHE 152 CO 0.72 -0.19 1.12 0.42 -0.10 0.00 0.00 175.22 177.19 2olq s ILE 153 N -2.33 4.50 -0.40 0.64 1.01 -0.46 -3.65 121.20 120.51 2olq s ILE 153 Ca 0.50 1.79 -0.29 0.00 0.00 0.00 0.00 60.65 62.65 2olq s ILE 153 Cb -0.08 -4.24 0.02 0.00 0.01 0.00 0.00 42.46 38.16 2olq s ILE 153 CO 0.31 -0.26 1.22 -0.13 0.00 0.00 0.00 174.94 176.08 2olq s ARG 154 N 3.45 3.78 0.85 2.79 0.52 -1.26 -0.88 118.95 128.20 2olq s ARG 154 Ca 0.48 0.86 -0.11 0.00 -0.52 0.00 0.00 55.73 56.44 2olq s ARG 154 Cb -0.16 -3.90 0.10 0.00 0.52 0.00 0.00 34.95 31.51 2olq s ARG 154 CO 0.11 -1.30 1.13 -2.14 0.02 0.00 0.00 175.30 173.13 2olq s PRO 155 N 4.39 1.57 0.56 3.54 0.02 -1.26 -5.00 135.00 138.82 2olq s PRO 155 Ca 0.52 1.43 -0.08 0.00 0.02 0.00 0.00 61.00 62.89 2olq s PRO 155 Cb -0.11 -1.80 -0.03 0.00 0.02 0.00 0.00 34.50 32.58 2olq s PRO 155 CO 0.28 -2.20 0.92 -1.54 -0.33 0.00 0.00 177.00 174.12 2olq s SER 156 N -2.87 6.15 0.25 2.53 1.04 -1.26 -4.82 113.70 114.72 2olq s SER 156 Ca 0.65 1.14 -0.06 0.00 0.48 0.00 0.00 55.95 58.17 2olq s SER 156 Cb -0.21 -2.28 0.46 0.00 0.10 0.00 0.00 66.02 64.08 2olq s SER 156 CO 0.56 -0.79 1.66 0.44 0.98 0.00 0.00 173.24 176.09 2olq h ASP 157 N -0.10 -0.15 0.12 7.02 5.19 -1.99 0.10 116.42 126.62 2olq h ASP 157 Ca -0.45 0.17 0.00 0.00 -0.62 0.00 0.00 57.03 56.13 2olq h ASP 157 Cb 1.21 0.27 -0.01 0.00 0.18 0.00 0.00 39.33 40.97 2olq h ASP 157 CO 0.62 -0.11 -0.10 -0.33 -3.12 0.00 0.00 179.24 176.19 2olq h GLU 158 N 0.18 -0.23 -0.99 3.56 3.07 -2.00 -1.68 114.58 116.48 2olq h GLU 158 Ca 0.42 0.02 0.05 0.00 -0.50 0.00 0.00 59.36 59.34 2olq h GLU 158 Cb 0.74 0.05 -0.06 0.00 -0.84 0.00 0.00 28.75 28.64 2olq h GLU 158 CO -0.58 -0.15 0.65 0.93 -1.40 0.00 0.00 179.01 178.45 2olq h GLU 159 N -0.24 1.19 -0.26 2.33 5.08 -1.51 -1.66 114.58 119.51 2olq h GLU 159 Ca 0.00 -0.07 -0.07 0.00 -1.00 0.00 0.00 59.36 58.22 2olq h GLU 159 Cb 0.22 -0.27 -0.02 0.00 0.50 0.00 0.00 28.75 29.19 2olq h GLU 159 CO -0.02 0.79 -0.13 -0.07 -1.00 0.00 0.00 179.01 178.58 2olq h LEU 160 N 1.23 0.43 -0.33 1.33 3.38 -0.54 -1.86 115.31 118.95 2olq h LEU 160 Ca 0.40 -0.11 0.02 0.00 0.09 0.00 0.00 57.88 58.29 2olq h LEU 160 Cb 0.05 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 40.66 2olq h LEU 160 CO -0.14 0.59 0.16 0.00 0.09 0.00 0.00 178.44 179.15 2olq h ALA 161 N 1.45 0.40 -0.85 1.53 0.00 -0.36 -2.70 119.26 118.74 2olq h ALA 161 Ca 0.08 0.01 -0.55 0.00 0.00 0.00 0.00 54.91 54.45 2olq h ALA 161 Cb 0.48 -0.05 -0.30 0.00 0.00 0.00 0.00 17.79 17.93 2olq h ALA 161 CO 0.03 -0.22 0.32 0.41 0.00 0.00 0.00 179.25 179.79 2olq n GLY 162 N -1.20 5.63 3.70 0.00 0.00 -1.13 -4.97 105.19 107.23 2olq n GLY 162 Ca 0.00 -2.03 -0.42 0.00 0.00 0.00 0.00 46.02 43.57 2olq n GLY 162 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2olq s PHE 163 N -3.61 3.19 -0.28 1.61 2.19 -0.71 -5.00 117.98 115.36 2olq s PHE 163 Ca 0.58 1.04 0.01 0.00 0.33 0.00 0.00 56.93 58.89 2olq s PHE 163 Cb 0.47 -3.57 0.08 0.00 -1.31 0.00 0.00 43.02 38.69 2olq s PHE 163 CO 0.02 -1.97 0.03 0.15 1.83 0.00 0.00 175.22 175.28 2olq s LYS 164 N 1.54 1.18 0.18 10.12 1.02 -1.26 -5.07 119.74 127.45 2olq s LYS 164 Ca 0.62 -1.19 -0.33 0.00 0.02 0.00 0.00 55.97 55.09 2olq s LYS 164 Cb -0.32 -2.48 -0.13 0.00 -0.52 0.00 0.00 37.83 34.38 2olq s LYS 164 CO 0.28 -0.83 1.65 -2.30 -0.92 0.00 0.00 175.35 173.23 2olq n PRO 165 N 4.66 2.45 -0.03 -1.68 -0.02 -1.26 -4.71 135.00 134.41 2olq n PRO 165 Ca -0.04 0.88 -0.06 0.00 -2.02 0.00 0.00 63.50 62.26 2olq n PRO 165 Cb 0.43 -2.69 -0.14 0.00 -0.02 0.00 0.00 33.50 31.09 2olq n PRO 165 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 2olq n ASP 166 N 3.70 0.58 -3.89 2.55 10.43 0.24 -4.95 116.55 125.22 2olq n ASP 166 Ca 0.17 0.27 -0.11 0.00 2.57 0.00 0.00 54.79 57.69 2olq n ASP 166 Cb 0.32 0.38 -0.11 0.00 1.84 0.00 0.00 41.12 43.54 2olq n ASP 166 CO 0.00 0.00 0.00 0.12 -1.07 0.00 0.00 177.20 176.25 2olq s PHE 167 N -2.67 0.04 -0.12 1.24 2.19 -0.78 -4.83 117.98 113.05 2olq s PHE 167 Ca -0.06 -0.09 0.03 0.00 0.33 0.00 0.00 56.93 57.15 2olq s PHE 167 Cb 0.08 -0.05 0.00 0.00 -1.31 0.00 0.00 43.02 41.74 2olq s PHE 167 CO 0.83 -0.17 -0.23 0.42 1.83 0.00 0.00 175.22 177.90 2olq s ILE 168 N -0.83 2.06 -0.27 3.12 -1.09 -0.79 -1.21 121.20 122.19 2olq s ILE 168 Ca -0.09 -1.00 -0.03 0.00 -2.23 0.00 0.00 60.65 57.30 2olq s ILE 168 Cb -0.05 -1.80 0.02 0.00 -1.58 0.00 0.00 42.46 39.05 2olq s ILE 168 CO 0.00 0.55 -0.01 -0.69 -1.23 0.00 0.00 174.94 173.57 2olq s VAL 169 N 0.58 3.24 -0.30 2.92 1.01 0.02 -0.66 120.40 127.22 2olq s VAL 169 Ca -0.13 -0.95 -0.04 0.00 0.00 0.00 0.00 61.98 60.85 2olq s VAL 169 Cb -0.17 -2.68 0.03 0.00 0.00 0.00 0.00 36.38 33.56 2olq s VAL 169 CO 0.04 0.13 0.03 -0.04 0.00 0.00 0.00 175.10 175.25 2olq s MET 170 N 1.37 2.75 -0.46 2.72 -1.94 -0.11 -0.75 119.30 122.88 2olq s MET 170 Ca 0.00 -1.07 -0.20 0.00 -1.71 0.00 0.00 55.69 52.72 2olq s MET 170 Cb -0.17 -3.25 0.03 0.00 2.01 0.00 0.00 34.83 33.45 2olq s MET 170 CO -0.02 -0.53 0.62 1.21 -0.01 0.00 0.00 175.02 176.29 2olq s ASN 171 N 1.37 6.28 -0.50 3.03 3.84 -0.07 -1.96 114.94 126.93 2olq s ASN 171 Ca -0.01 -0.55 0.03 0.00 0.21 0.00 0.00 52.86 52.54 2olq s ASN 171 Cb -0.18 -2.30 0.43 0.00 -0.55 0.00 0.00 41.25 38.64 2olq s ASN 171 CO 0.00 -0.80 1.45 0.61 -2.79 0.00 0.00 177.10 175.57 2olq n GLY 172 N 5.09 6.04 0.34 1.21 0.00 0.24 -4.44 105.19 113.67 2olq n GLY 172 Ca -0.04 -2.61 0.27 0.00 0.00 0.00 0.00 46.02 43.64 2olq n GLY 172 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2olq h ALA 173 N 2.42 2.07 0.00 4.61 0.00 -1.75 0.13 119.26 126.73 2olq h ALA 173 Ca 0.42 0.20 0.00 0.00 0.00 0.00 0.00 54.91 55.53 2olq h ALA 173 Cb 0.96 0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.94 2olq h ALA 173 CO 1.05 -0.72 0.00 0.87 0.00 0.00 0.00 179.25 180.45 2olq h LYS 174 N 0.24 0.00 -6.58 0.00 1.57 -1.89 -2.02 116.57 107.89 2olq h LYS 174 Ca 0.76 0.00 -0.47 0.00 -1.87 0.00 0.00 60.65 59.08 2olq h LYS 174 Cb 1.87 0.00 0.02 0.00 0.08 0.00 0.00 32.23 34.20 2olq h LYS 174 CO -0.62 0.00 -0.16 0.00 -0.57 0.00 0.00 179.45 178.10 2olq s THR 176 N -2.40 0.20 -0.42 0.00 -4.23 -1.26 0.16 115.64 107.69 2olq s THR 176 Ca 0.43 -1.93 -0.05 0.00 -1.18 0.00 0.00 61.69 58.96 2olq s THR 176 Cb -0.10 -2.11 0.11 0.00 1.34 0.00 0.00 72.50 71.74 2olq s THR 176 CO 0.37 -0.42 0.24 0.21 -0.54 0.00 0.00 174.62 174.47 2olq s ASN 177 N -3.09 5.38 0.20 3.99 2.47 0.12 -4.95 114.94 119.06 2olq s ASN 177 Ca 0.26 -1.94 0.21 0.00 0.42 0.00 0.00 52.86 51.80 2olq s ASN 177 Cb 0.07 -1.88 0.89 0.00 -1.45 0.00 0.00 41.25 38.88 2olq s ASN 177 CO 0.03 -0.57 1.64 -0.81 -3.72 0.00 0.00 177.10 173.67 2olq n PRO 178 N 4.69 0.15 -0.25 0.43 -0.04 -1.26 -2.68 135.00 136.03 2olq n PRO 178 Ca -0.04 0.39 0.10 0.00 -0.04 0.00 0.00 63.50 63.91 2olq n PRO 178 Cb 0.41 -1.79 0.26 0.00 -0.04 0.00 0.00 33.50 32.35 2olq n PRO 178 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50 2olq n GLN 179 N -2.06 2.30 -0.22 0.54 1.13 -1.26 -4.53 117.38 113.28 2olq n GLN 179 Ca 0.02 -2.01 0.12 0.00 -1.94 0.00 0.00 57.00 53.19 2olq n GLN 179 Cb 0.20 -1.45 0.41 0.00 0.11 0.00 0.00 30.24 29.51 2olq n GLN 179 CO 0.00 0.00 0.00 0.11 -1.44 0.00 0.00 177.06 175.73 2olq h TRP 180 N 3.43 0.71 -0.01 1.08 5.08 -1.80 -1.45 115.95 123.01 2olq h TRP 180 Ca 0.00 0.02 -0.00 0.00 1.08 0.00 0.00 58.89 59.99 2olq h TRP 180 Cb 0.78 -0.23 -0.00 0.00 -3.00 0.00 0.00 29.16 26.71 2olq h TRP 180 CO 0.33 0.29 0.00 0.87 -1.28 0.00 0.00 178.44 178.66 2olq h LYS 181 N 0.63 0.01 0.00 0.12 1.57 -1.85 -0.70 116.57 116.34 2olq h LYS 181 Ca 0.40 -0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 59.16 2olq h LYS 181 Cb 0.67 -0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.98 2olq h LYS 181 CO -0.16 0.16 -0.09 1.49 -0.57 0.00 0.00 179.45 180.28 2olq h GLU 182 N -0.14 0.00 -0.01 3.15 4.57 -1.76 -2.69 114.58 117.70 2olq h GLU 182 Ca 0.00 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.18 2olq h GLU 182 Cb 0.15 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.74 2olq h GLU 182 CO -0.00 0.09 -0.29 1.04 -1.18 0.00 0.00 179.01 178.66 2olq n GLN 183 N -3.30 1.09 -2.18 1.92 6.02 -0.59 -4.96 117.38 115.37 2olq n GLN 183 Ca -0.01 -0.75 -0.08 0.00 -0.01 0.00 0.00 57.00 56.16 2olq n GLN 183 Cb 0.29 -1.48 -0.00 0.00 1.02 0.00 0.00 30.24 30.07 2olq n GLN 183 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2olq n GLY 184 N 1.35 0.06 3.99 1.08 0.00 -0.62 -5.04 105.19 106.01 2olq n GLY 184 Ca 0.12 -0.55 -0.23 0.00 0.00 0.00 0.00 46.02 45.36 2olq n GLY 184 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2olq s LEU 185 N -2.29 3.04 0.06 0.99 1.43 -0.37 -5.04 118.68 116.50 2olq s LEU 185 Ca 0.01 -0.35 -0.11 0.00 -1.03 0.00 0.00 54.13 52.65 2olq s LEU 185 Cb -0.00 -2.10 -0.30 0.00 0.03 0.00 0.00 46.19 43.81 2olq s LEU 185 CO 0.01 -1.69 1.08 -1.13 0.23 0.00 0.00 176.35 174.86 2olq h ASN 186 N -0.36 0.70 -1.70 2.29 -1.24 -1.86 -3.44 115.58 109.98 2olq h ASN 186 Ca -0.37 -0.72 -0.02 0.00 0.71 0.00 0.00 56.30 55.90 2olq h ASN 186 Cb 1.27 -0.23 -0.00 0.00 0.73 0.00 0.00 38.32 40.10 2olq h ASN 186 CO 0.42 1.55 0.06 -1.54 -1.29 0.00 0.00 177.43 176.64 2olq n SER 187 N -3.67 -0.65 0.00 1.15 3.41 -1.26 -5.01 113.62 107.58 2olq n SER 187 Ca -0.13 -1.49 0.14 0.00 -0.26 0.00 0.00 58.87 57.13 2olq n SER 187 Cb 1.04 1.10 0.78 0.00 -0.26 0.00 0.00 64.21 66.87 2olq n SER 187 CO 0.00 0.00 0.00 -1.84 -0.16 0.00 0.00 175.04 173.04 2olq n GLU 188 N -0.16 0.63 -3.05 4.33 0.28 -1.26 -4.73 120.64 116.68 2olq n GLU 188 Ca -0.02 0.01 -0.18 0.00 -0.16 0.00 0.00 57.16 56.81 2olq n GLU 188 Cb 0.18 -1.50 0.01 0.00 1.43 0.00 0.00 31.44 31.56 2olq n GLU 188 CO 0.00 0.00 0.00 -0.80 -0.16 0.00 0.00 177.13 176.17 2olq s ASN 189 N -2.31 5.67 -0.23 -1.84 0.01 -1.26 0.15 114.94 115.14 2olq s ASN 189 Ca 0.34 -0.28 -0.28 0.00 -0.71 0.00 0.00 52.86 51.94 2olq s ASN 189 Cb 0.19 -0.85 0.14 0.00 0.41 0.00 0.00 41.25 41.14 2olq s ASN 189 CO 0.38 -0.75 1.09 0.72 -1.51 0.00 0.00 177.10 177.04 2olq s PHE 190 N -2.38 -0.35 -0.36 2.20 -0.12 -0.62 -4.88 117.98 111.48 2olq s PHE 190 Ca 0.53 0.73 -0.00 0.00 -0.05 0.00 0.00 56.93 58.14 2olq s PHE 190 Cb -0.10 0.42 0.12 0.00 -0.63 0.00 0.00 43.02 42.84 2olq s PHE 190 CO 0.34 -0.24 0.18 0.08 -0.05 0.00 0.00 175.22 175.53 2olq s VAL 191 N -0.46 0.71 0.08 -2.49 1.01 -0.29 -0.51 120.40 118.45 2olq s VAL 191 Ca 0.02 -1.78 0.06 0.00 0.00 0.00 0.00 61.98 60.28 2olq s VAL 191 Cb -0.03 -1.52 -0.04 0.00 0.00 0.00 0.00 36.38 34.79 2olq s VAL 191 CO -0.04 -0.84 -0.06 0.00 0.00 0.00 0.00 175.10 174.15 2olq s ALA 192 N 1.12 3.07 -0.01 5.51 0.00 -0.36 -1.28 121.76 129.80 2olq s ALA 192 Ca 0.15 -1.16 0.04 0.00 0.00 0.00 0.00 51.96 50.99 2olq s ALA 192 Cb -0.21 -1.03 -0.01 0.00 0.00 0.00 0.00 23.12 21.87 2olq s ALA 192 CO -0.11 0.66 -0.15 -0.06 0.00 0.00 0.00 175.76 176.10 2olq s PHE 193 N -1.20 1.32 -0.18 0.00 0.08 -0.08 -0.39 117.98 117.53 2olq s PHE 193 Ca 0.22 -0.25 -0.02 0.00 0.12 0.00 0.00 56.93 57.00 2olq s PHE 193 Cb -0.11 -0.85 0.05 0.00 -0.57 0.00 0.00 43.02 41.54 2olq s PHE 193 CO 0.14 -0.03 0.01 1.21 -0.10 0.00 0.00 175.22 176.45 2olq s ASN 194 N -0.32 2.81 0.00 1.36 3.84 -0.41 -0.78 114.94 121.44 2olq s ASN 194 Ca 0.05 -0.73 0.29 0.00 0.21 0.00 0.00 52.86 52.68 2olq s ASN 194 Cb -0.06 -0.69 1.23 0.00 -0.55 0.00 0.00 41.25 41.18 2olq s ASN 194 CO -0.00 -0.26 1.91 0.18 -2.79 0.00 0.00 177.10 176.13 2olq n LEU 195 N 4.99 0.06 -0.03 3.21 7.99 -1.26 -0.23 117.00 131.73 2olq n LEU 195 Ca -0.10 0.40 -0.20 0.00 -0.01 0.00 0.00 56.01 56.10 2olq n LEU 195 Cb 0.47 -0.43 -0.13 0.00 -0.11 0.00 0.00 43.42 43.22 2olq n LEU 195 CO 0.14 0.01 -0.28 0.74 -1.51 0.00 0.00 177.39 176.49 2olq h THR 196 N 0.02 1.16 -0.00 -5.08 2.02 -1.95 -3.32 112.91 105.76 2olq h THR 196 Ca 0.00 -2.34 0.00 0.00 0.77 0.00 0.00 66.41 64.84 2olq h THR 196 Cb 0.46 2.73 0.00 0.00 -1.74 0.00 0.00 68.15 69.60 2olq h THR 196 CO 0.00 0.59 -0.33 -0.62 0.37 0.00 0.00 175.52 175.53 2olq n GLU 197 N -4.18 0.17 -3.37 6.66 1.02 -1.24 -4.97 120.64 114.72 2olq n GLU 197 Ca -0.24 -0.08 -0.14 0.00 -0.02 0.00 0.00 57.16 56.69 2olq n GLU 197 Cb 0.77 -1.50 0.02 0.00 -0.02 0.00 0.00 31.44 30.70 2olq n GLU 197 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 2olq n ARG 198 N -1.35 -1.45 -3.79 3.49 1.74 0.68 -4.84 116.66 111.15 2olq n ARG 198 Ca 0.07 1.06 -0.13 0.00 -0.77 0.00 0.00 57.85 58.08 2olq n ARG 198 Cb 0.33 -4.64 -0.09 0.00 -1.02 0.00 0.00 32.46 27.04 2olq n ARG 198 CO 0.00 0.00 0.00 1.41 -1.52 0.00 0.00 177.63 177.52 2olq s MET 199 N -4.18 0.61 -0.05 5.56 1.75 -0.34 -1.89 119.30 120.76 2olq s MET 199 Ca 0.14 -0.23 0.06 0.00 -1.25 0.00 0.00 55.69 54.40 2olq s MET 199 Cb -0.04 0.27 -0.01 0.00 2.84 0.00 0.00 34.83 37.89 2olq s MET 199 CO 0.81 -0.16 -0.22 -1.14 -0.65 0.00 0.00 175.02 173.65 2olq s GLN 200 N -1.31 2.29 -0.04 4.11 0.74 0.17 -1.28 119.66 124.33 2olq s GLN 200 Ca -0.14 -0.81 0.07 0.00 0.05 0.00 0.00 55.36 54.53 2olq s GLN 200 Cb -0.06 -1.96 -0.02 0.00 1.10 0.00 0.00 33.01 32.08 2olq s GLN 200 CO 0.03 0.34 -0.24 -0.51 -0.55 0.00 0.00 175.29 174.37 2olq s LEU 201 N -0.10 2.17 -0.09 3.68 1.43 0.48 -0.93 118.68 125.30 2olq s LEU 201 Ca -0.04 -0.44 0.01 0.00 -1.03 0.00 0.00 54.13 52.63 2olq s LEU 201 Cb -0.13 -1.39 0.02 0.00 0.03 0.00 0.00 46.19 44.72 2olq s LEU 201 CO 0.03 0.30 -0.11 -0.63 0.23 0.00 0.00 176.35 176.17 2olq s ILE 202 N -0.46 1.16 0.03 -0.59 1.01 -0.83 -1.23 121.20 120.30 2olq s ILE 202 Ca 0.05 -0.43 0.03 0.00 0.00 0.00 0.00 60.65 60.30 2olq s ILE 202 Cb -0.11 -1.11 -0.02 0.00 0.01 0.00 0.00 42.46 41.23 2olq s ILE 202 CO 0.01 0.38 -0.10 -0.83 0.00 0.00 0.00 174.94 174.39 2olq s GLY 203 N 1.16 0.57 0.00 6.18 0.00 0.34 0.82 107.32 116.38 2olq s GLY 203 Ca -0.05 -0.65 0.00 0.00 0.00 0.00 0.00 44.72 44.03 2olq s GLY 203 CO -0.02 -0.63 0.00 0.61 0.00 0.00 0.00 173.10 173.05 2olq n GLY 204 N 2.09 1.75 3.77 0.20 0.00 0.12 -1.58 105.19 111.54 2olq n GLY 204 Ca -0.18 -0.14 -0.39 0.00 0.00 0.00 0.00 46.02 45.32 2olq n GLY 204 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2olq s THR 205 N 0.00 4.90 -0.60 2.61 -1.32 -1.26 -4.77 115.64 115.20 2olq s THR 205 Ca 0.00 1.24 0.23 0.00 -1.21 0.00 0.00 61.69 61.95 2olq s THR 205 Cb 0.00 -3.93 -0.06 0.00 -1.51 0.00 0.00 72.50 67.01 2olq s THR 205 CO 0.00 0.43 1.12 0.79 -2.21 0.00 0.00 174.62 174.75 2olq n TRP 206 N 2.65 0.39 -1.49 9.09 7.02 -1.26 -4.45 117.44 129.38 2olq n TRP 206 Ca -0.07 0.11 -0.53 0.00 -1.02 0.00 0.00 57.50 55.99 2olq n TRP 206 Cb 0.51 -0.53 -0.08 0.00 -2.42 0.00 0.00 31.31 28.79 2olq n TRP 206 CO 0.00 0.00 0.00 0.98 -2.02 0.00 0.00 177.69 176.65 2olq n TYR 207 N -2.04 1.69 0.24 -5.99 9.36 -1.26 -4.83 117.16 114.34 2olq n TYR 207 Ca 0.02 0.37 0.08 0.00 3.32 0.00 0.00 57.90 61.69 2olq n TYR 207 Cb 0.44 -2.50 0.61 0.00 -0.63 0.00 0.00 39.34 37.26 2olq n TYR 207 CO 0.00 0.00 0.00 0.78 0.22 0.00 0.00 176.86 177.86 2olq h GLY 208 N 10.77 0.00 0.67 2.98 0.00 -1.94 -2.78 103.07 112.76 2olq h GLY 208 Ca -0.30 0.00 0.15 0.00 0.00 0.00 0.00 47.33 47.17 2olq h GLY 208 CO 1.01 0.00 0.52 -1.33 0.00 0.00 0.00 176.54 176.74 2olq h GLY 209 N 0.42 0.00 1.84 4.60 0.00 -1.96 0.78 103.07 108.74 2olq h GLY 209 Ca -0.00 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.30 2olq h GLY 209 CO 0.02 0.00 -0.04 0.83 0.00 0.00 0.00 176.54 177.35 2olq h GLU 210 N 0.00 0.21 -0.04 4.80 4.39 -1.88 -1.67 114.58 120.38 2olq h GLU 210 Ca 0.24 -0.03 -0.17 0.00 0.34 0.00 0.00 59.36 59.74 2olq h GLU 210 Cb 1.28 -0.04 0.01 0.00 -0.10 0.00 0.00 28.75 29.91 2olq h GLU 210 CO -0.00 0.26 -0.64 0.52 -1.16 0.00 0.00 179.01 177.99 2olq h MET 211 N 0.20 0.51 0.40 2.33 2.86 -1.06 -1.80 114.93 118.37 2olq h MET 211 Ca 0.05 -0.49 -0.02 0.00 -2.06 0.00 0.00 59.70 57.18 2olq h MET 211 Cb 0.21 0.13 0.00 0.00 0.06 0.00 0.00 31.60 32.00 2olq h MET 211 CO 0.01 1.13 -0.21 -0.22 1.06 0.00 0.00 176.91 178.67 2olq h LYS 212 N 0.08 -0.55 0.00 1.72 3.64 -1.47 -2.78 116.57 117.21 2olq h LYS 212 Ca -0.07 0.04 -0.04 0.00 -1.27 0.00 0.00 60.65 59.31 2olq h LYS 212 Cb 1.32 0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 33.26 2olq h LYS 212 CO 0.13 -0.37 -0.17 0.87 -2.27 0.00 0.00 179.45 177.64 2olq h LYS 213 N -0.57 0.00 -0.11 1.90 1.79 -1.44 -2.58 116.57 115.57 2olq h LYS 213 Ca -0.05 0.00 -0.01 0.00 -2.18 0.00 0.00 60.65 58.41 2olq h LYS 213 Cb 0.45 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 31.10 2olq h LYS 213 CO 0.07 0.17 0.05 0.78 -1.08 0.00 0.00 179.45 179.44 2olq h GLY 214 N 2.64 0.18 2.00 3.86 0.00 -1.15 0.17 103.07 110.76 2olq h GLY 214 Ca -0.00 -0.09 -0.10 0.00 0.00 0.00 0.00 47.33 47.13 2olq h GLY 214 CO 0.02 0.09 -0.49 -0.33 0.00 0.00 0.00 176.54 175.83 2olq h MET 215 N 0.03 0.00 -0.51 4.80 2.86 -1.46 -2.23 114.93 118.43 2olq h MET 215 Ca 0.04 0.00 -0.03 0.00 -2.06 0.00 0.00 59.70 57.65 2olq h MET 215 Cb 0.16 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.80 2olq h MET 215 CO -0.00 0.49 0.20 0.35 1.06 0.00 0.00 176.91 179.01 2olq h PHE 216 N 0.00 0.78 -0.43 -0.22 3.57 -1.06 -0.08 116.94 119.50 2olq h PHE 216 Ca -0.00 -0.06 0.00 0.00 3.53 0.00 0.00 57.97 61.43 2olq h PHE 216 Cb 0.93 -0.23 -0.02 0.00 2.79 0.00 0.00 35.95 39.41 2olq h PHE 216 CO 0.00 0.65 0.27 0.77 -2.23 0.00 0.00 178.31 177.78 2olq h SER 217 N 0.69 0.50 -0.00 0.41 0.02 -0.19 0.69 113.55 115.66 2olq h SER 217 Ca 0.17 -0.02 -0.22 0.00 -0.84 0.00 0.00 61.79 60.88 2olq h SER 217 Cb 0.21 -0.12 0.01 0.00 0.14 0.00 0.00 62.40 62.63 2olq h SER 217 CO -0.01 0.37 -0.83 0.24 -1.14 0.00 0.00 176.83 175.46 2olq h MET 218 N 0.58 0.67 -0.65 3.45 2.86 -0.78 -2.72 114.93 118.34 2olq h MET 218 Ca 0.16 -0.59 -0.05 0.00 -2.06 0.00 0.00 59.70 57.16 2olq h MET 218 Cb -0.05 0.13 -0.03 0.00 0.06 0.00 0.00 31.60 31.71 2olq h MET 218 CO -0.03 1.20 0.22 0.52 1.06 0.00 0.00 176.91 179.87 2olq h MET 219 N 0.44 0.99 0.00 1.72 2.07 -0.29 -1.24 114.93 118.61 2olq h MET 219 Ca -0.06 -0.19 0.00 0.00 -2.07 0.00 0.00 59.70 57.38 2olq h MET 219 Cb 1.45 -0.16 0.00 0.00 -1.87 0.00 0.00 31.60 31.02 2olq h MET 219 CO 0.16 0.84 0.00 -0.91 1.07 0.00 0.00 176.91 178.07 2olq h ASN 220 N 0.96 0.00 0.00 1.22 2.35 -0.74 -0.61 115.58 118.76 2olq h ASN 220 Ca 0.22 0.00 -0.14 0.00 -0.55 0.00 0.00 56.30 55.83 2olq h ASN 220 Cb 0.25 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.60 2olq h ASN 220 CO -0.01 0.00 -0.80 0.22 -1.65 0.00 0.00 177.43 175.19 2olq h TYR 221 N 0.00 0.00 0.00 1.19 3.20 -0.96 -3.40 116.97 117.00 2olq h TYR 221 Ca 0.00 0.00 -0.00 0.00 3.14 0.00 0.00 58.73 61.87 2olq h TYR 221 Cb 0.28 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.55 2olq h TYR 221 CO 0.00 1.14 -0.00 -0.07 -1.64 0.00 0.00 178.16 177.59 2olq h LEU 222 N -1.00 -0.00 0.06 2.82 3.38 -1.10 -3.36 115.31 116.11 2olq h LEU 222 Ca -0.21 -0.44 0.01 0.00 0.09 0.00 0.00 57.88 57.33 2olq h LEU 222 Cb 1.08 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.81 2olq h LEU 222 CO -0.12 0.44 -0.11 -0.07 0.09 0.00 0.00 178.44 178.67 2olq h LEU 223 N -0.44 -0.30 -1.63 1.67 4.07 -1.36 -3.07 115.31 114.24 2olq h LEU 223 Ca -0.00 0.04 0.04 0.00 0.08 0.00 0.00 57.88 58.04 2olq h LEU 223 Cb 0.44 0.12 -0.03 0.00 1.08 0.00 0.00 40.66 42.28 2olq h LEU 223 CO 0.00 -0.17 0.31 -0.65 -1.08 0.00 0.00 178.44 176.86 2olq h PRO 224 N -0.22 0.46 0.00 1.13 0.11 -1.56 0.99 132.00 132.91 2olq h PRO 224 Ca 0.02 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.10 2olq h PRO 224 Cb 0.24 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 31.24 2olq h PRO 224 CO -0.07 0.31 0.00 -0.07 -0.21 0.00 0.00 178.00 177.96 2olq h LEU 225 N 0.48 0.00 -3.00 2.35 3.38 -1.68 -1.01 115.31 115.83 2olq h LEU 225 Ca 0.20 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.17 2olq h LEU 225 Cb 0.18 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.93 2olq h LEU 225 CO -0.05 0.00 0.00 0.29 0.09 0.00 0.00 178.44 178.77 2olq n LYS 226 N -2.51 3.17 -1.06 1.13 5.02 0.23 -4.94 118.16 119.21 2olq n LYS 226 Ca 0.01 -2.59 -0.02 0.00 -2.02 0.00 0.00 58.31 53.68 2olq n LYS 226 Cb 0.19 -1.63 -0.01 0.00 -0.02 0.00 0.00 35.03 33.56 2olq n LYS 226 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2olq n GLY 227 N 0.84 0.56 3.31 0.72 0.00 -0.38 -5.03 105.19 105.22 2olq n GLY 227 Ca 0.21 -0.72 -0.34 0.00 0.00 0.00 0.00 46.02 45.17 2olq n GLY 227 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2olq s ILE 228 N -2.05 3.06 0.33 -0.61 1.01 -0.56 -4.91 121.20 117.48 2olq s ILE 228 Ca 0.00 -0.62 -0.29 0.00 0.00 0.00 0.00 60.65 59.74 2olq s ILE 228 Cb 0.00 -2.34 -0.10 0.00 0.01 0.00 0.00 42.46 40.03 2olq s ILE 228 CO 0.00 0.48 1.27 0.00 0.00 0.00 0.00 174.94 176.69 2olq s ALA 229 N 0.94 3.46 -0.19 9.38 0.00 -0.99 -1.89 121.76 132.46 2olq s ALA 229 Ca -0.02 1.19 0.01 0.00 0.00 0.00 0.00 51.96 53.15 2olq s ALA 229 Cb -0.15 -3.45 0.03 0.00 0.00 0.00 0.00 23.12 19.55 2olq s ALA 229 CO -0.01 -0.57 -0.15 0.45 0.00 0.00 0.00 175.76 175.49 2olq s SER 230 N -0.58 3.37 0.01 0.00 0.15 -1.26 -1.10 113.70 114.29 2olq s SER 230 Ca 0.49 -0.83 0.07 0.00 0.70 0.00 0.00 55.95 56.38 2olq s SER 230 Cb -0.38 -1.38 -0.02 0.00 -1.71 0.00 0.00 66.02 62.53 2olq s SER 230 CO 0.50 -0.08 -0.21 -0.04 1.20 0.00 0.00 173.24 174.62 2olq s MET 231 N 1.31 1.57 -1.02 5.44 -1.94 0.15 -4.97 119.30 119.85 2olq s MET 231 Ca 0.01 -0.81 -0.16 0.00 -1.71 0.00 0.00 55.69 53.02 2olq s MET 231 Cb -0.15 -1.58 0.17 0.00 2.01 0.00 0.00 34.83 35.28 2olq s MET 231 CO -0.10 0.42 1.18 -1.58 -0.01 0.00 0.00 175.02 174.93 2olq s HIS 232 N -0.59 3.42 0.18 -0.03 2.46 -1.26 -1.53 115.29 117.93 2olq s HIS 232 Ca 0.08 -1.81 -0.20 0.00 0.47 0.00 0.00 55.06 53.59 2olq s HIS 232 Cb -0.08 -4.20 0.05 0.00 -0.13 0.00 0.00 32.58 28.22 2olq s HIS 232 CO 0.00 -1.35 0.56 0.00 -2.47 0.00 0.00 174.74 171.48 2olq s SER 234 N -2.81 5.60 -0.19 0.00 1.04 -0.52 -2.82 113.70 114.00 2olq s SER 234 Ca 0.05 -0.45 -0.24 0.00 0.48 0.00 0.00 55.95 55.78 2olq s SER 234 Cb -0.01 -0.64 0.06 0.00 0.10 0.00 0.00 66.02 65.53 2olq s SER 234 CO -0.08 -0.76 0.65 0.00 0.98 0.00 0.00 173.24 174.03 2olq s ALA 235 N -2.36 -1.62 0.21 5.32 0.00 -0.01 -0.75 121.76 122.54 2olq s ALA 235 Ca 0.54 1.64 -0.11 0.00 0.00 0.00 0.00 51.96 54.04 2olq s ALA 235 Cb -0.09 -0.75 -0.00 0.00 0.00 0.00 0.00 23.12 22.27 2olq s ALA 235 CO 0.33 -0.32 0.39 0.54 0.00 0.00 0.00 175.76 176.69 2olq s ASN 236 N -0.12 -0.05 0.01 0.00 2.20 -0.96 -0.64 114.94 115.39 2olq s ASN 236 Ca -0.03 -0.89 0.02 0.00 -0.94 0.00 0.00 52.86 51.01 2olq s ASN 236 Cb -0.03 0.52 -0.01 0.00 -2.00 0.00 0.00 41.25 39.72 2olq s ASN 236 CO 0.03 -1.02 -0.06 0.54 -2.94 0.00 0.00 177.10 173.65 2olq s VAL 237 N -3.99 0.49 0.72 3.54 0.11 0.16 -1.85 120.40 119.58 2olq s VAL 237 Ca 0.20 -0.44 -0.07 0.00 -2.93 0.00 0.00 61.98 58.75 2olq s VAL 237 Cb 0.01 -0.45 0.07 0.00 -1.53 0.00 0.00 36.38 34.49 2olq s VAL 237 CO 0.05 0.02 1.04 -0.83 -3.33 0.00 0.00 175.10 172.04 2olq s GLY 238 N -0.46 1.69 0.30 6.54 0.00 -0.40 -0.66 107.32 114.33 2olq s GLY 238 Ca -0.00 -0.94 0.03 0.00 0.00 0.00 0.00 44.72 43.81 2olq s GLY 238 CO -0.00 -0.51 1.84 0.83 0.00 0.00 0.00 173.10 175.26 2olq h GLU 239 N -0.67 0.88 0.00 2.90 4.39 -1.90 0.19 114.58 120.37 2olq h GLU 239 Ca -0.44 -0.05 0.00 0.00 0.34 0.00 0.00 59.36 59.20 2olq h GLU 239 Cb 1.31 -0.20 0.00 0.00 -0.10 0.00 0.00 28.75 29.76 2olq h GLU 239 CO 0.59 0.58 0.00 1.63 -1.16 0.00 0.00 179.01 180.66 2olq n LYS 240 N -4.61 0.07 -0.19 2.33 5.02 -1.26 -4.84 118.16 114.68 2olq n LYS 240 Ca 0.19 0.39 0.00 0.00 -2.02 0.00 0.00 58.31 56.87 2olq n LYS 240 Cb 0.39 -1.65 0.00 0.00 -0.02 0.00 0.00 35.03 33.75 2olq n LYS 240 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2olq n GLY 241 N -0.45 0.64 3.72 0.72 0.00 0.67 -5.04 105.19 105.45 2olq n GLY 241 Ca 0.02 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.62 2olq n GLY 241 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 2olq s ASP 242 N -2.90 6.86 -0.03 1.61 3.84 -1.26 -4.72 116.67 120.08 2olq s ASP 242 Ca 0.00 2.34 0.01 0.00 -0.00 0.00 0.00 52.55 54.90 2olq s ASP 242 Cb 0.00 -2.59 -0.03 0.00 -1.38 0.00 0.00 42.92 38.91 2olq s ASP 242 CO 0.00 -0.60 -0.01 -0.69 -0.00 0.00 0.00 175.17 173.87 2olq s VAL 243 N 0.73 4.11 0.04 2.11 1.01 -1.26 -1.28 120.40 125.86 2olq s VAL 243 Ca 0.61 -0.51 0.04 0.00 0.00 0.00 0.00 61.98 62.12 2olq s VAL 243 Cb -0.36 -2.79 -0.02 0.00 0.00 0.00 0.00 36.38 33.21 2olq s VAL 243 CO 0.33 0.46 -0.11 0.00 0.00 0.00 0.00 175.10 175.78 2olq s ALA 244 N -1.00 0.92 0.05 5.51 0.00 -0.77 -1.45 121.76 125.02 2olq s ALA 244 Ca 0.17 -0.79 0.08 0.00 0.00 0.00 0.00 51.96 51.41 2olq s ALA 244 Cb -0.11 -0.08 -0.03 0.00 0.00 0.00 0.00 23.12 22.90 2olq s ALA 244 CO 0.07 0.12 -0.22 0.14 0.00 0.00 0.00 175.76 175.88 2olq s VAL 245 N -1.05 1.74 -0.29 0.00 -7.23 -0.73 -2.26 120.40 110.57 2olq s VAL 245 Ca -0.03 -1.24 0.02 0.00 -1.81 0.00 0.00 61.98 58.92 2olq s VAL 245 Cb -0.08 -1.51 0.08 0.00 0.56 0.00 0.00 36.38 35.43 2olq s VAL 245 CO 0.01 0.21 0.01 -0.36 -0.31 0.00 0.00 175.10 174.66 2olq s PHE 246 N -0.82 2.81 0.53 2.82 0.08 0.07 -0.99 117.98 122.48 2olq s PHE 246 Ca 0.08 -2.24 -0.06 0.00 0.12 0.00 0.00 56.93 54.83 2olq s PHE 246 Cb -0.09 -2.11 -0.02 0.00 -0.57 0.00 0.00 43.02 40.23 2olq s PHE 246 CO 0.02 -0.87 0.84 -0.06 -0.10 0.00 0.00 175.22 175.05 2olq s PHE 247 N 1.24 3.45 0.00 0.36 0.08 0.30 -1.43 117.98 121.98 2olq s PHE 247 Ca 0.03 0.77 0.00 0.00 0.12 0.00 0.00 56.93 57.85 2olq s PHE 247 Cb -0.19 -2.48 0.00 0.00 -0.57 0.00 0.00 43.02 39.78 2olq s PHE 247 CO -0.11 -0.50 0.00 0.41 -0.10 0.00 0.00 175.22 174.92 2olq n GLY 248 N -2.40 3.41 3.32 4.36 0.00 -1.25 -0.22 105.19 112.40 2olq n GLY 248 Ca 0.02 -0.66 -0.26 0.00 0.00 0.00 0.00 46.02 45.12 2olq n GLY 248 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2olq n LEU 249 N 0.00 0.00 -4.75 0.99 4.77 -1.26 -4.86 117.00 111.89 2olq n LEU 249 Ca 0.00 -1.20 -0.41 0.00 -0.03 0.00 0.00 56.01 54.37 2olq n LEU 249 Cb 0.00 -0.90 -0.02 0.00 -2.33 0.00 0.00 43.42 40.17 2olq n LEU 249 CO 0.00 -1.61 1.17 -0.55 -1.33 0.00 0.00 177.39 175.08 2olq s SER 250 N -4.89 6.49 0.00 -1.43 0.15 -1.26 -2.58 113.70 110.18 2olq s SER 250 Ca 0.66 2.84 0.00 0.00 0.70 0.00 0.00 55.95 60.15 2olq s SER 250 Cb -0.03 -2.63 0.00 0.00 -1.71 0.00 0.00 66.02 61.64 2olq s SER 250 CO 0.48 -0.81 0.00 0.61 1.20 0.00 0.00 173.24 174.71 2olq n GLY 251 N 1.96 0.71 0.01 9.45 0.00 -1.26 -4.90 105.19 111.15 2olq n GLY 251 Ca 0.07 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.22 2olq n GLY 251 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2olq n THR 252 N -2.47 0.00 0.00 2.61 -2.24 -1.07 -4.94 114.28 106.17 2olq n THR 252 Ca 0.00 -0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 2olq n THR 252 Cb 0.01 -0.15 0.00 0.00 -2.10 0.00 0.00 70.33 68.10 2olq n THR 252 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2olq n GLY 253 N 1.49 1.27 0.19 3.38 0.00 -1.26 -4.61 105.19 105.64 2olq n GLY 253 Ca 0.07 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.01 2olq n GLY 253 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2olq h LYS 254 N 0.78 -0.11 -0.03 1.61 1.57 -1.88 0.82 116.57 119.34 2olq h LYS 254 Ca 0.00 0.01 -0.13 0.00 -1.87 0.00 0.00 60.65 58.66 2olq h LYS 254 Cb 0.00 0.03 0.01 0.00 0.08 0.00 0.00 32.23 32.34 2olq h LYS 254 CO 0.00 -0.07 -0.50 1.15 -0.57 0.00 0.00 179.45 179.46 2olq h THR 255 N -0.11 1.43 -0.44 -0.16 2.02 -1.96 -2.59 112.91 111.10 2olq h THR 255 Ca 0.14 -1.97 0.03 0.00 0.77 0.00 0.00 66.41 65.38 2olq h THR 255 Cb 0.32 2.52 -0.03 0.00 -1.74 0.00 0.00 68.15 69.21 2olq h THR 255 CO -0.32 0.57 0.23 0.74 0.37 0.00 0.00 175.52 177.11 2olq h THR 256 N -0.13 1.00 0.00 3.16 2.02 -1.90 -2.92 112.91 114.13 2olq h THR 256 Ca -0.05 -0.16 -0.09 0.00 0.77 0.00 0.00 66.41 66.87 2olq h THR 256 Cb 1.20 0.49 -0.01 0.00 -1.74 0.00 0.00 68.15 68.08 2olq h THR 256 CO 0.10 0.09 -0.72 -0.07 0.37 0.00 0.00 175.52 175.29 2olq h LEU 257 N 0.47 0.00 -0.33 2.58 3.38 -0.94 -3.30 115.31 117.17 2olq h LEU 257 Ca 0.18 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 57.99 2olq h LEU 257 Cb 0.06 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.79 2olq h LEU 257 CO -0.11 0.38 -0.79 0.77 0.09 0.00 0.00 178.44 178.77 2olq h SER 258 N 0.00 0.00 -0.95 -0.43 4.64 -1.45 -3.36 113.55 112.00 2olq h SER 258 Ca -0.04 0.00 -0.55 0.00 -0.47 0.00 0.00 61.79 60.73 2olq h SER 258 Cb 1.33 0.00 -0.08 0.00 -0.31 0.00 0.00 62.40 63.33 2olq h SER 258 CO 0.04 0.79 1.48 -0.89 -0.87 0.00 0.00 176.83 177.38 2olq s THR 259 N -3.11 3.85 -0.12 2.95 2.01 -1.11 -4.73 115.64 115.39 2olq s THR 259 Ca 0.00 -0.94 0.02 0.00 0.31 0.00 0.00 61.69 61.08 2olq s THR 259 Cb 0.11 -4.87 0.01 0.00 0.01 0.00 0.00 72.50 67.76 2olq s THR 259 CO 0.79 -1.73 -0.16 -0.62 -0.69 0.00 0.00 174.62 172.21 2olq s ASP 260 N 5.45 2.61 0.65 3.53 3.68 -1.26 -4.96 116.67 126.38 2olq s ASP 260 Ca 0.53 -0.47 0.33 0.00 2.13 0.00 0.00 52.55 55.07 2olq s ASP 260 Cb -0.00 -1.18 1.79 0.00 -1.45 0.00 0.00 42.92 42.08 2olq s ASP 260 CO -0.03 0.02 2.04 1.55 0.13 0.00 0.00 175.17 178.87 2olq h PRO 261 N 7.48 0.00 -0.09 4.34 0.13 -1.95 -0.48 132.00 141.43 2olq h PRO 261 Ca -0.32 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.81 2olq h PRO 261 Cb 1.17 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.30 2olq h PRO 261 CO 0.51 0.00 0.00 1.63 -0.23 0.00 0.00 178.00 179.91 2olq n LYS 262 N -3.10 1.91 -3.84 0.86 5.02 -1.26 -4.94 118.16 112.80 2olq n LYS 262 Ca -0.01 -1.33 -0.10 0.00 -2.02 0.00 0.00 58.31 54.85 2olq n LYS 262 Cb 0.33 -1.46 -0.08 0.00 -0.02 0.00 0.00 35.03 33.80 2olq n LYS 262 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 2olq s ARG 263 N -1.90 0.70 -0.11 1.97 0.52 -0.19 -4.67 118.95 115.28 2olq s ARG 263 Ca 0.35 -0.65 -0.24 0.00 -0.52 0.00 0.00 55.73 54.67 2olq s ARG 263 Cb 0.20 0.29 -0.03 0.00 0.52 0.00 0.00 34.95 35.93 2olq s ARG 263 CO 0.31 -0.21 0.75 1.03 0.02 0.00 0.00 175.30 177.20 2olq s ARG 264 N -2.64 4.38 0.01 3.54 0.52 0.17 -4.52 118.95 120.40 2olq s ARG 264 Ca -0.04 0.92 -0.30 0.00 -0.52 0.00 0.00 55.73 55.78 2olq s ARG 264 Cb -0.01 -3.50 -0.05 0.00 0.52 0.00 0.00 34.95 31.92 2olq s ARG 264 CO -0.04 -0.10 1.22 -1.17 0.02 0.00 0.00 175.30 175.23 2olq s LEU 265 N 1.35 4.33 -0.24 2.53 2.96 -0.67 -0.66 118.68 128.28 2olq s LEU 265 Ca 0.37 1.94 -0.18 0.00 -0.22 0.00 0.00 54.13 56.04 2olq s LEU 265 Cb -0.17 -3.57 -0.16 0.00 0.50 0.00 0.00 46.19 42.78 2olq s LEU 265 CO 0.16 -0.54 -0.01 -0.38 -1.32 0.00 0.00 176.35 174.26 2olq n ILE 266 N 4.28 1.54 -3.65 6.68 5.41 0.19 -1.30 119.36 132.51 2olq n ILE 266 Ca 0.10 -0.18 -0.03 0.00 1.00 0.00 0.00 62.75 63.64 2olq n ILE 266 Cb 0.46 -1.97 -0.01 0.00 -0.71 0.00 0.00 39.64 37.41 2olq n ILE 266 CO 0.00 0.00 0.00 -0.83 0.00 0.00 0.00 176.55 175.72 2olq s GLY 267 N -5.13 -0.33 0.00 7.39 0.00 -0.95 -4.70 107.32 103.59 2olq s GLY 267 Ca -0.33 0.62 0.04 0.00 0.00 0.00 0.00 44.72 45.05 2olq s GLY 267 CO 0.56 0.16 0.67 2.09 0.00 0.00 0.00 173.10 176.58 2olq n ASP 268 N -0.38 1.42 0.00 1.64 3.85 -1.26 -0.83 116.55 120.99 2olq n ASP 268 Ca -0.07 -1.24 0.00 0.00 -0.71 0.00 0.00 54.79 52.77 2olq n ASP 268 Cb 0.61 -0.01 0.00 0.00 -1.35 0.00 0.00 41.12 40.37 2olq n ASP 268 CO 0.00 0.00 0.00 -0.67 -1.01 0.00 0.00 177.20 175.52 2olq n ASP 269 N 0.19 0.00 -3.74 -1.12 -0.08 -1.13 -4.06 116.55 106.62 2olq n ASP 269 Ca 0.03 0.00 -0.22 0.00 -1.51 0.00 0.00 54.79 53.08 2olq n ASP 269 Cb 0.12 0.00 -0.18 0.00 2.34 0.00 0.00 41.12 43.40 2olq n ASP 269 CO 0.00 0.00 0.00 -1.61 0.12 0.00 0.00 177.20 175.71 2olq s GLU 270 N -1.00 0.42 0.04 -0.67 2.02 -1.13 -1.87 118.70 116.51 2olq s GLU 270 Ca 0.00 0.17 -0.03 0.00 0.02 0.00 0.00 54.97 55.13 2olq s GLU 270 Cb 0.00 -0.87 -0.02 0.00 0.10 0.00 0.00 34.13 33.34 2olq s GLU 270 CO 0.00 -0.32 0.04 -1.01 0.02 0.00 0.00 175.26 173.99 2olq s HIS 271 N 2.03 0.31 0.31 1.61 3.76 -0.58 -1.53 115.29 121.20 2olq s HIS 271 Ca 0.05 -0.69 0.09 0.00 -0.15 0.00 0.00 55.06 54.36 2olq s HIS 271 Cb -0.12 -0.22 -0.05 0.00 1.11 0.00 0.00 32.58 33.30 2olq s HIS 271 CO -0.05 -0.34 0.03 0.20 -0.85 0.00 0.00 174.74 173.73 2olq s GLY 272 N -2.28 1.90 -0.27 -2.22 0.00 0.47 0.35 107.32 105.26 2olq s GLY 272 Ca -0.03 -1.83 -0.04 0.00 0.00 0.00 0.00 44.72 42.83 2olq s GLY 272 CO -0.06 -1.81 0.12 0.86 0.00 0.00 0.00 173.10 172.21 2olq s TRP 273 N -2.43 0.39 0.00 1.90 -0.11 -0.26 -1.24 118.94 117.20 2olq s TRP 273 Ca 0.34 -0.84 0.00 0.00 1.22 0.00 0.00 56.10 56.83 2olq s TRP 273 Cb -0.03 -0.92 0.00 0.00 -1.50 0.00 0.00 33.47 31.02 2olq s TRP 273 CO 0.20 -0.78 0.00 -0.40 -4.62 0.00 0.00 176.95 171.36 2olq n ASP 274 N 5.23 0.84 0.17 5.86 5.68 -0.40 -2.35 116.55 131.57 2olq n ASP 274 Ca -0.06 -0.36 0.13 0.00 -0.50 0.00 0.00 54.79 54.00 2olq n ASP 274 Cb 0.43 0.00 0.68 0.00 -1.14 0.00 0.00 41.12 41.09 2olq n ASP 274 CO 0.00 0.00 0.00 0.44 -1.33 0.00 0.00 177.20 176.31 2olq h ASP 275 N 0.00 0.00 0.49 -1.12 3.45 -2.00 -2.85 116.42 114.40 2olq h ASP 275 Ca 0.00 0.00 -0.26 0.00 0.43 0.00 0.00 57.03 57.20 2olq h ASP 275 Cb 0.00 0.00 -0.05 0.00 -0.56 0.00 0.00 39.33 38.72 2olq h ASP 275 CO 0.00 0.00 -1.70 0.47 -1.57 0.00 0.00 179.24 176.44 2olq n ASP 276 N -4.42 0.77 0.00 6.45 8.00 -1.26 -5.02 116.55 121.07 2olq n ASP 276 Ca 0.02 0.36 0.00 0.00 0.71 0.00 0.00 54.79 55.88 2olq n ASP 276 Cb 0.29 0.12 0.00 0.00 -0.02 0.00 0.00 41.12 41.51 2olq n ASP 276 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2olq n GLY 277 N 1.53 -0.09 3.72 0.44 0.00 -1.08 -4.10 105.19 105.61 2olq n GLY 277 Ca -0.16 -1.14 -0.36 0.00 0.00 0.00 0.00 46.02 44.36 2olq n GLY 277 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2olq s VAL 278 N -3.67 5.38 0.01 1.61 1.01 -0.95 -1.28 120.40 122.52 2olq s VAL 278 Ca 0.00 0.28 0.03 0.00 0.00 0.00 0.00 61.98 62.29 2olq s VAL 278 Cb 0.00 -3.51 -0.01 0.00 0.00 0.00 0.00 36.38 32.85 2olq s VAL 278 CO 0.00 0.41 -0.10 0.72 0.00 0.00 0.00 175.10 176.13 2olq s PHE 279 N 0.49 0.92 0.39 5.22 -0.12 -0.37 -0.96 117.98 123.55 2olq s PHE 279 Ca 0.10 -0.26 -0.24 0.00 -0.05 0.00 0.00 56.93 56.47 2olq s PHE 279 Cb -0.12 -0.57 -0.09 0.00 -0.63 0.00 0.00 43.02 41.61 2olq s PHE 279 CO 0.00 -0.01 1.02 1.21 -0.05 0.00 0.00 175.22 177.40 2olq s ASN 280 N -0.69 6.89 0.12 1.98 3.84 -0.02 -0.40 114.94 126.67 2olq s ASN 280 Ca 0.01 1.98 0.22 0.00 0.21 0.00 0.00 52.86 55.27 2olq s ASN 280 Cb -0.06 -2.58 -0.10 0.00 -0.55 0.00 0.00 41.25 37.96 2olq s ASN 280 CO 0.00 -0.40 0.86 0.49 -2.79 0.00 0.00 177.10 175.27 2olq n PHE 281 N 0.02 0.72 -3.68 0.43 0.99 -0.58 -1.09 117.46 114.26 2olq n PHE 281 Ca 0.04 0.21 -0.21 0.00 -0.00 0.00 0.00 57.45 57.49 2olq n PHE 281 Cb 0.50 -0.86 -0.04 0.00 -1.00 0.00 0.00 39.48 38.08 2olq n PHE 281 CO 0.00 0.00 0.00 -1.21 -0.00 0.00 0.00 176.76 175.55 2olq s GLU 282 N -3.34 2.49 -0.07 -1.08 2.02 -1.26 -0.82 118.70 116.64 2olq s GLU 282 Ca -0.03 -1.57 0.10 0.00 0.02 0.00 0.00 54.97 53.49 2olq s GLU 282 Cb 0.10 -2.31 0.19 0.00 0.10 0.00 0.00 34.13 32.21 2olq s GLU 282 CO 0.82 -0.16 1.12 0.41 0.02 0.00 0.00 175.26 177.47 2olq n GLY 283 N -1.48 3.87 3.77 -1.39 0.00 -0.33 -4.69 105.19 104.95 2olq n GLY 283 Ca 0.02 -0.60 -0.09 0.00 0.00 0.00 0.00 46.02 45.36 2olq n GLY 283 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2olq s GLY 284 N -1.87 0.31 0.09 -0.02 0.00 -1.07 -1.06 107.32 103.69 2olq s GLY 284 Ca 0.19 -0.66 0.09 0.00 0.00 0.00 0.00 44.72 44.34 2olq s GLY 284 CO 0.03 -0.33 -0.25 0.00 0.00 0.00 0.00 173.10 172.56 2olq s TYR 286 N -0.97 3.20 0.37 0.00 5.04 -1.26 -2.14 117.35 121.58 2olq s TYR 286 Ca 0.11 -3.17 -0.20 0.00 -2.44 0.00 0.00 57.07 51.36 2olq s TYR 286 Cb -0.10 -2.52 -0.10 0.00 0.35 0.00 0.00 41.96 39.59 2olq s TYR 286 CO 0.04 -0.62 0.88 0.00 -1.34 0.00 0.00 175.55 174.51 2olq s ALA 287 N -1.03 3.17 0.25 3.97 0.00 -0.69 -4.86 121.76 122.57 2olq s ALA 287 Ca 0.24 0.32 -0.28 0.00 0.00 0.00 0.00 51.96 52.24 2olq s ALA 287 Cb -0.08 -3.04 -0.09 0.00 0.00 0.00 0.00 23.12 19.91 2olq s ALA 287 CO -0.13 0.20 0.90 0.15 0.00 0.00 0.00 175.76 176.88 2olq s LYS 288 N -2.82 4.72 0.00 0.00 1.02 -1.26 -1.49 119.74 119.91 2olq s LYS 288 Ca 0.56 1.37 0.03 0.00 0.02 0.00 0.00 55.97 57.96 2olq s LYS 288 Cb -0.12 -3.15 0.03 0.00 -0.52 0.00 0.00 37.83 34.07 2olq s LYS 288 CO 0.17 0.47 0.60 0.25 -0.92 0.00 0.00 175.35 175.91 2olq n THR 289 N 1.26 0.00 -1.78 2.17 -2.24 -0.58 -4.89 114.28 108.21 2olq n THR 289 Ca -0.02 -0.50 -0.42 0.00 -2.27 0.00 0.00 64.05 60.84 2olq n THR 289 Cb 0.48 1.07 -0.03 0.00 -2.10 0.00 0.00 70.33 69.75 2olq n THR 289 CO 0.00 0.00 0.00 -0.51 -0.57 0.00 0.00 175.07 173.99 2olq s ILE 290 N -0.32 2.80 -1.72 2.28 1.10 -1.26 -1.58 121.20 122.51 2olq s ILE 290 Ca 0.04 0.20 0.00 0.00 -0.51 0.00 0.00 60.65 60.38 2olq s ILE 290 Cb 0.03 -3.13 0.00 0.00 0.15 0.00 0.00 42.46 39.51 2olq s ILE 290 CO 0.05 -0.00 0.00 0.29 -2.11 0.00 0.00 174.94 173.16 2olq n LYS 291 N 6.03 -1.73 -1.64 3.50 5.02 0.57 -4.89 118.16 125.03 2olq n LYS 291 Ca 0.18 0.97 -0.48 0.00 -2.02 0.00 0.00 58.31 56.96 2olq n LYS 291 Cb 0.39 -5.58 -0.04 0.00 -0.02 0.00 0.00 35.03 29.79 2olq n LYS 291 CO 0.00 0.00 0.00 -0.11 -0.52 0.00 0.00 177.40 176.77 2olq n LEU 292 N -2.86 2.49 -4.16 -0.35 7.94 -0.62 -4.95 117.00 114.49 2olq n LEU 292 Ca -0.22 1.11 -0.34 0.00 -1.11 0.00 0.00 56.01 55.45 2olq n LEU 292 Cb 0.67 -1.33 -0.15 0.00 0.53 0.00 0.00 43.42 43.14 2olq n LEU 292 CO 0.27 -0.68 -0.44 -0.55 -1.11 0.00 0.00 177.39 174.88 2olq s SER 293 N 0.52 4.10 0.31 1.96 0.15 -1.26 -4.95 113.70 114.52 2olq s SER 293 Ca 0.77 -0.90 0.01 0.00 0.70 0.00 0.00 55.95 56.53 2olq s SER 293 Cb -0.77 -1.61 0.54 0.00 -1.71 0.00 0.00 66.02 62.47 2olq s SER 293 CO 0.45 -0.11 1.92 0.50 1.20 0.00 0.00 173.24 177.20 2olq h LYS 294 N 7.96 0.98 -0.36 5.44 3.64 -1.93 0.23 116.57 132.53 2olq h LYS 294 Ca -0.33 -0.06 -0.16 0.00 -1.27 0.00 0.00 60.65 58.83 2olq h LYS 294 Cb 1.10 -0.22 -0.00 0.00 -0.41 0.00 0.00 32.23 32.70 2olq h LYS 294 CO 0.57 0.65 -0.39 0.93 -2.27 0.00 0.00 179.45 178.94 2olq h GLU 295 N 1.01 0.91 0.09 1.90 3.07 -1.96 -2.32 114.58 117.28 2olq h GLU 295 Ca 0.37 -0.49 -0.26 0.00 -0.50 0.00 0.00 59.36 58.48 2olq h GLU 295 Cb 0.17 0.02 0.01 0.00 -0.84 0.00 0.00 28.75 28.11 2olq h GLU 295 CO -0.13 1.14 -1.15 0.00 -1.40 0.00 0.00 179.01 177.47 2olq h ALA 296 N 0.75 0.17 -2.24 3.43 0.00 -1.85 -3.39 119.26 116.12 2olq h ALA 296 Ca 0.05 -0.81 -0.58 0.00 0.00 0.00 0.00 54.91 53.57 2olq h ALA 296 Cb 0.99 0.02 -0.40 0.00 0.00 0.00 0.00 17.79 18.40 2olq h ALA 296 CO 0.10 0.86 -0.89 0.39 0.00 0.00 0.00 179.25 179.71 2olq n GLU 297 N -3.65 1.19 -0.03 0.00 1.02 0.77 -4.99 120.64 114.96 2olq n GLU 297 Ca -0.09 -3.72 -0.10 0.00 -0.02 0.00 0.00 57.16 53.23 2olq n GLU 297 Cb 0.96 -1.69 -0.04 0.00 -0.02 0.00 0.00 31.44 30.65 2olq n GLU 297 CO 0.00 0.00 0.00 -1.35 1.18 0.00 0.00 177.13 176.96 2olq h PRO 298 N 4.53 0.10 0.04 3.49 0.11 -1.62 -2.16 132.00 136.49 2olq h PRO 298 Ca 0.15 -0.01 -0.00 0.00 0.11 0.00 0.00 66.00 66.25 2olq h PRO 298 Cb 0.82 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 31.90 2olq h PRO 298 CO 0.57 0.07 -0.02 0.93 -0.21 0.00 0.00 178.00 179.33 2olq h GLU 299 N 0.10 -0.05 -0.63 1.05 3.07 -1.94 0.10 114.58 116.28 2olq h GLU 299 Ca 0.07 0.00 -0.00 0.00 -0.50 0.00 0.00 59.36 58.93 2olq h GLU 299 Cb 0.06 0.01 -0.03 0.00 -0.84 0.00 0.00 28.75 27.95 2olq h GLU 299 CO -0.09 -0.04 0.38 0.82 -1.40 0.00 0.00 179.01 178.68 2olq h ILE 300 N -0.06 1.19 -0.49 3.13 2.04 -1.94 -1.75 117.51 119.64 2olq h ILE 300 Ca -0.01 -0.42 -0.01 0.00 1.00 0.00 0.00 64.86 65.43 2olq h ILE 300 Cb 0.04 0.32 -0.02 0.00 -0.74 0.00 0.00 36.82 36.42 2olq h ILE 300 CO 0.01 0.19 0.27 0.22 0.00 0.00 0.00 178.15 178.84 2olq h TYR 301 N 0.86 0.67 0.00 1.37 5.03 -1.15 -2.11 116.97 121.63 2olq h TYR 301 Ca 0.23 -0.02 -0.00 0.00 2.58 0.00 0.00 58.73 61.52 2olq h TYR 301 Cb -0.02 -0.21 -0.00 0.00 1.55 0.00 0.00 36.73 38.05 2olq h TYR 301 CO -0.02 0.50 -0.02 -0.97 -1.32 0.00 0.00 178.16 176.33 2olq h ASN 302 N 0.64 0.00 1.20 -2.11 -1.24 -0.59 -1.53 115.58 111.95 2olq h ASN 302 Ca 0.17 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.18 2olq h ASN 302 Cb 0.05 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.10 2olq h ASN 302 CO -0.03 0.02 0.00 0.00 -1.29 0.00 0.00 177.43 176.13 2olq h ALA 303 N 1.98 1.00 -1.42 1.57 0.00 -0.61 -3.40 119.26 118.38 2olq h ALA 303 Ca -0.00 0.00 -0.62 0.00 0.00 0.00 0.00 54.91 54.29 2olq h ALA 303 Cb 0.27 0.00 -0.12 0.00 0.00 0.00 0.00 17.79 17.93 2olq h ALA 303 CO 0.00 0.00 1.16 0.42 0.00 0.00 0.00 179.25 180.83 2olq s ILE 304 N -3.25 4.15 0.19 0.00 1.01 -0.58 -4.68 121.20 118.05 2olq s ILE 304 Ca 0.07 -0.77 -0.04 0.00 0.00 0.00 0.00 60.65 59.91 2olq s ILE 304 Cb 0.10 -4.93 0.02 0.00 0.01 0.00 0.00 42.46 37.66 2olq s ILE 304 CO 0.52 -1.76 0.33 -2.11 0.00 0.00 0.00 174.94 171.92 2olq n ARG 305 N 8.21 0.47 -1.58 2.79 1.85 -1.26 -4.72 116.66 122.42 2olq n ARG 305 Ca 0.23 -1.28 -0.54 0.00 -1.00 0.00 0.00 57.85 55.26 2olq n ARG 305 Cb 0.50 1.40 -0.06 0.00 -1.05 0.00 0.00 32.46 33.24 2olq n ARG 305 CO 0.00 0.00 0.00 -2.13 -0.01 0.00 0.00 177.63 175.49 2olq n ARG 306 N -0.28 0.94 0.00 2.89 0.63 -1.17 -0.71 116.66 118.96 2olq n ARG 306 Ca -0.02 0.34 0.00 0.00 -0.92 0.00 0.00 57.85 57.25 2olq n ARG 306 Cb 0.30 -1.96 0.00 0.00 0.45 0.00 0.00 32.46 31.25 2olq n ARG 306 CO 0.00 0.00 0.00 -0.25 -2.51 0.00 0.00 177.63 174.87 2olq n ASP 307 N 2.45 0.00 -4.87 6.15 10.43 -1.26 -4.96 116.55 124.49 2olq n ASP 307 Ca 0.19 0.00 -0.31 0.00 2.57 0.00 0.00 54.79 57.24 2olq n ASP 307 Cb 0.17 0.00 -0.01 0.00 1.84 0.00 0.00 41.12 43.12 2olq n ASP 307 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 2olq s ALA 308 N -2.73 3.17 -0.26 2.24 0.00 0.12 -4.70 121.76 119.59 2olq s ALA 308 Ca 0.00 -0.11 -0.00 0.00 0.00 0.00 0.00 51.96 51.85 2olq s ALA 308 Cb 0.00 -2.96 0.08 0.00 0.00 0.00 0.00 23.12 20.23 2olq s ALA 308 CO 0.00 -0.46 0.03 -1.17 0.00 0.00 0.00 175.76 174.15 2olq s LEU 309 N -4.72 2.48 0.29 0.00 2.96 0.83 -3.88 118.68 116.63 2olq s LEU 309 Ca 0.54 -1.38 -0.29 0.00 -0.22 0.00 0.00 54.13 52.78 2olq s LEU 309 Cb -0.11 -1.02 -0.09 0.00 0.50 0.00 0.00 46.19 45.47 2olq s LEU 309 CO 0.45 -0.33 1.05 -0.76 -1.32 0.00 0.00 176.35 175.44 2olq s LEU 310 N 1.49 4.51 -0.15 -0.68 1.43 -0.35 -1.82 118.68 123.11 2olq s LEU 310 Ca 0.02 2.15 0.01 0.00 -1.03 0.00 0.00 54.13 55.28 2olq s LEU 310 Cb -0.18 -3.71 0.02 0.00 0.03 0.00 0.00 46.19 42.35 2olq s LEU 310 CO -0.13 -0.11 -0.17 -1.61 0.23 0.00 0.00 176.35 174.56 2olq s GLU 311 N -1.54 2.62 0.00 1.70 2.02 0.22 -1.13 118.70 122.59 2olq s GLU 311 Ca 0.46 -0.69 0.00 0.00 0.02 0.00 0.00 54.97 54.75 2olq s GLU 311 Cb -0.29 -2.28 0.00 0.00 0.10 0.00 0.00 34.13 31.66 2olq s GLU 311 CO 0.36 -0.17 0.00 0.09 0.02 0.00 0.00 175.26 175.56 2olq n ASN 312 N 4.55 -3.51 -4.79 -0.19 3.02 0.19 -2.13 115.26 112.41 2olq n ASN 312 Ca -0.19 0.00 -0.33 0.00 -0.03 0.00 0.00 54.58 54.03 2olq n ASN 312 Cb 0.50 -2.78 0.01 0.00 -0.61 0.00 0.00 39.78 36.91 2olq n ASN 312 CO 0.00 0.00 0.00 0.68 -2.62 0.00 0.00 177.26 175.32 2olq s VAL 313 N -1.22 3.50 -0.14 2.41 -7.23 -1.26 -4.83 120.40 111.64 2olq s VAL 313 Ca 0.00 0.78 -0.28 0.00 -1.81 0.00 0.00 61.98 60.67 2olq s VAL 313 Cb 0.00 -3.29 -0.01 0.00 0.56 0.00 0.00 36.38 33.64 2olq s VAL 313 CO 0.00 -0.35 0.97 0.42 -0.31 0.00 0.00 175.10 175.83 2olq s THR 314 N -2.21 4.79 -0.19 5.32 -4.23 -1.26 -4.97 115.64 112.90 2olq s THR 314 Ca 0.67 1.94 -0.03 0.00 -1.18 0.00 0.00 61.69 63.09 2olq s THR 314 Cb -0.19 -4.27 -0.02 0.00 1.34 0.00 0.00 72.50 69.36 2olq s THR 314 CO 0.34 -0.01 -0.05 -0.69 -0.54 0.00 0.00 174.62 173.66 2olq s VAL 315 N 2.19 3.53 0.71 2.29 1.01 -1.26 -1.10 120.40 127.76 2olq s VAL 315 Ca 0.45 -0.46 -0.10 0.00 0.00 0.00 0.00 61.98 61.87 2olq s VAL 315 Cb -0.17 -2.57 0.04 0.00 0.00 0.00 0.00 36.38 33.67 2olq s VAL 315 CO 0.15 0.46 1.07 -0.13 0.00 0.00 0.00 175.10 176.64 2olq s ARG 316 N 0.94 2.56 0.30 2.72 0.52 0.20 -4.91 118.95 121.28 2olq s ARG 316 Ca -0.00 0.18 0.06 0.00 -0.52 0.00 0.00 55.73 55.45 2olq s ARG 316 Cb -0.15 -2.07 0.80 0.00 0.52 0.00 0.00 34.95 34.05 2olq s ARG 316 CO 0.01 -1.14 1.68 1.05 0.02 0.00 0.00 175.30 176.92 2olq h GLU 317 N -0.65 0.35 -0.07 3.54 4.11 -2.00 0.19 114.58 120.05 2olq h GLU 317 Ca -0.45 -0.02 0.00 0.00 0.07 0.00 0.00 59.36 58.96 2olq h GLU 317 Cb 1.28 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 30.45 2olq h GLU 317 CO 0.63 0.23 0.00 -0.40 0.07 0.00 0.00 179.01 179.55 2olq n ASP 318 N -5.07 0.44 0.00 3.06 3.85 -1.26 -4.87 116.55 112.70 2olq n ASP 318 Ca 0.24 -1.87 0.00 0.00 -0.71 0.00 0.00 54.79 52.45 2olq n ASP 318 Cb 0.73 -0.05 0.00 0.00 -1.35 0.00 0.00 41.12 40.45 2olq n ASP 318 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2olq n GLY 319 N 0.70 1.36 3.79 6.12 0.00 0.67 -4.72 105.19 113.11 2olq n GLY 319 Ca 0.06 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.73 2olq n GLY 319 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2olq s THR 320 N -2.99 3.65 -0.18 2.61 -4.23 -1.26 -0.83 115.64 112.42 2olq s THR 320 Ca 0.00 1.08 -0.08 0.00 -1.18 0.00 0.00 61.69 61.52 2olq s THR 320 Cb 0.00 -3.47 -0.04 0.00 1.34 0.00 0.00 72.50 70.33 2olq s THR 320 CO 0.00 -0.17 0.09 -0.63 -0.54 0.00 0.00 174.62 173.37 2olq s ILE 321 N -1.86 5.01 -0.95 2.99 1.01 -1.26 -0.62 121.20 125.51 2olq s ILE 321 Ca 0.66 0.04 -0.12 0.00 0.00 0.00 0.00 60.65 61.24 2olq s ILE 321 Cb -0.19 -3.25 0.24 0.00 0.01 0.00 0.00 42.46 39.27 2olq s ILE 321 CO 0.23 0.47 0.91 -0.62 0.00 0.00 0.00 174.94 175.94 2olq s ASP 322 N 0.19 6.97 0.62 3.58 3.68 -0.26 -4.88 116.67 126.58 2olq s ASP 322 Ca 0.06 -3.11 0.40 0.00 2.13 0.00 0.00 52.55 52.04 2olq s ASP 322 Cb -0.12 -2.20 2.05 0.00 -1.45 0.00 0.00 42.92 41.20 2olq s ASP 322 CO -0.00 -0.44 2.24 -0.26 0.13 0.00 0.00 175.17 176.84 2olq h PHE 323 N 7.25 0.00 0.00 -5.34 0.04 -1.87 -2.62 116.94 114.40 2olq h PHE 323 Ca 0.14 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.91 2olq h PHE 323 Cb 0.96 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.11 2olq h PHE 323 CO 0.91 0.00 -0.10 -0.25 -0.60 0.00 0.00 178.31 178.27 2olq n ASP 324 N -3.12 0.82 -4.61 2.17 8.00 -1.26 -0.31 116.55 118.24 2olq n ASP 324 Ca -0.02 0.50 -0.43 0.00 0.71 0.00 0.00 54.79 55.56 2olq n ASP 324 Cb 0.15 -0.65 -0.02 0.00 -0.02 0.00 0.00 41.12 40.59 2olq n ASP 324 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2olq s ASP 325 N -4.53 6.48 -0.14 -2.24 3.68 -0.99 -4.70 116.67 114.24 2olq s ASP 325 Ca 0.10 0.82 0.16 0.00 2.13 0.00 0.00 52.55 55.76 2olq s ASP 325 Cb 0.12 -2.54 0.44 0.00 -1.45 0.00 0.00 42.92 39.49 2olq s ASP 325 CO 0.62 -1.31 1.33 0.61 0.13 0.00 0.00 175.17 176.55 2olq n GLY 326 N 4.85 3.97 0.28 2.66 0.00 -1.26 -4.66 105.19 111.02 2olq n GLY 326 Ca 0.15 -0.92 0.08 0.00 0.00 0.00 0.00 46.02 45.32 2olq n GLY 326 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2olq h SER 327 N 1.45 0.14 0.00 1.61 4.64 -1.98 -2.92 113.55 116.49 2olq h SER 327 Ca 0.00 -0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.24 2olq h SER 327 Cb 1.23 -0.03 -0.01 0.00 -0.31 0.00 0.00 62.40 63.28 2olq h SER 327 CO 0.14 0.10 -0.57 0.50 -0.87 0.00 0.00 176.83 176.14 2olq h LYS 328 N 0.16 0.00 -2.87 4.77 3.64 -1.92 -3.49 116.57 116.86 2olq h LYS 328 Ca 0.06 0.00 -0.07 0.00 -1.27 0.00 0.00 60.65 59.37 2olq h LYS 328 Cb 0.06 0.00 -0.17 0.00 -0.41 0.00 0.00 32.23 31.71 2olq h LYS 328 CO -0.01 0.54 -0.05 -0.08 -2.27 0.00 0.00 179.45 177.58 2olq s THR 329 N -2.15 0.04 -0.45 1.00 -1.32 -1.10 -5.01 115.64 106.65 2olq s THR 329 Ca -0.18 -0.35 0.23 0.00 -1.21 0.00 0.00 61.69 60.19 2olq s THR 329 Cb 0.02 -0.94 0.11 0.00 -1.51 0.00 0.00 72.50 70.18 2olq s THR 329 CO 0.40 -0.19 1.31 -0.08 -2.21 0.00 0.00 174.62 173.85 2olq h GLU 330 N 2.98 0.00 -1.58 7.08 4.81 -1.94 -3.37 114.58 122.56 2olq h GLU 330 Ca -0.31 0.00 -0.36 0.00 -0.13 0.00 0.00 59.36 58.56 2olq h GLU 330 Cb 1.20 0.00 -0.15 0.00 0.63 0.00 0.00 28.75 30.43 2olq h GLU 330 CO 0.42 0.00 0.43 -1.71 -0.73 0.00 0.00 179.01 177.42 2olq n ASN 331 N -2.55 6.51 -4.77 1.04 5.15 -1.26 -4.59 115.26 114.79 2olq n ASN 331 Ca 0.02 -3.11 -0.40 0.00 -0.60 0.00 0.00 54.58 50.49 2olq n ASN 331 Cb 0.50 -1.09 -0.01 0.00 -0.53 0.00 0.00 39.78 38.65 2olq n ASN 331 CO 0.00 0.00 0.00 0.42 1.40 0.00 0.00 177.26 179.08 2olq s THR 332 N -2.36 2.57 0.22 -0.44 -4.23 -1.26 -4.94 115.64 105.19 2olq s THR 332 Ca 0.37 0.56 -0.01 0.00 -1.18 0.00 0.00 61.69 61.43 2olq s THR 332 Cb 0.28 -3.35 -0.04 0.00 1.34 0.00 0.00 72.50 70.73 2olq s THR 332 CO -0.04 0.12 0.16 -0.13 -0.54 0.00 0.00 174.62 174.19 2olq s ARG 333 N -1.99 1.27 -0.14 3.99 1.81 -0.90 -1.53 118.95 121.46 2olq s ARG 333 Ca 0.52 -1.65 -0.07 0.00 -1.72 0.00 0.00 55.73 52.81 2olq s ARG 333 Cb -0.40 0.29 0.06 0.00 -0.45 0.00 0.00 34.95 34.44 2olq s ARG 333 CO 0.53 -0.43 0.33 0.54 -0.68 0.00 0.00 175.30 175.59 2olq s VAL 334 N -4.07 -0.10 0.09 3.52 0.11 -0.56 0.73 120.40 120.12 2olq s VAL 334 Ca 0.38 0.14 0.04 0.00 -2.93 0.00 0.00 61.98 59.62 2olq s VAL 334 Cb 0.06 -0.50 -0.04 0.00 -1.53 0.00 0.00 36.38 34.37 2olq s VAL 334 CO 0.13 0.06 0.03 -0.94 -3.33 0.00 0.00 175.10 171.05 2olq s SER 335 N 1.51 5.17 -0.04 3.54 1.04 -0.76 -1.70 113.70 122.46 2olq s SER 335 Ca -0.08 -0.14 -0.30 0.00 0.48 0.00 0.00 55.95 55.92 2olq s SER 335 Cb -0.10 -1.28 0.07 0.00 0.10 0.00 0.00 66.02 64.81 2olq s SER 335 CO -0.11 0.17 0.65 -0.72 0.98 0.00 0.00 173.24 174.21 2olq s TYR 336 N -1.36 -0.62 0.47 5.02 -0.85 -0.91 -0.12 117.35 118.98 2olq s TYR 336 Ca 0.27 1.05 -0.24 0.00 -0.52 0.00 0.00 57.07 57.63 2olq s TYR 336 Cb -0.12 0.39 -0.08 0.00 0.38 0.00 0.00 41.96 42.54 2olq s TYR 336 CO 0.20 -0.60 1.35 -2.30 -1.52 0.00 0.00 175.55 172.68 2olq n PRO 337 N 0.91 1.97 0.21 -3.49 -0.02 -1.26 -1.57 135.00 131.74 2olq n PRO 337 Ca -0.19 0.71 0.13 0.00 -2.02 0.00 0.00 63.50 62.12 2olq n PRO 337 Cb 0.57 -2.53 0.71 0.00 -0.02 0.00 0.00 33.50 32.24 2olq n PRO 337 CO 0.00 0.00 0.00 0.97 1.98 0.00 0.00 175.50 178.45 2olq h ILE 338 N 1.94 0.81 0.00 4.25 2.10 -1.34 -1.37 117.51 123.90 2olq h ILE 338 Ca -0.50 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.44 2olq h ILE 338 Cb 1.29 0.93 0.00 0.00 -1.09 0.00 0.00 36.82 37.95 2olq h ILE 338 CO 0.59 0.00 0.00 0.00 -1.08 0.00 0.00 178.15 177.66 2olq n TYR 339 N -4.31 0.00 0.90 2.19 0.18 -1.26 -1.66 117.16 113.20 2olq n TYR 339 Ca -0.00 0.00 0.11 0.00 1.88 0.00 0.00 57.90 59.89 2olq n TYR 339 Cb 0.22 -0.03 0.51 0.00 -0.38 0.00 0.00 39.34 39.66 2olq n TYR 339 CO 0.00 0.00 0.00 0.72 -2.08 0.00 0.00 176.86 175.50 2olq n HIS 340 N -1.03 0.00 -3.92 -3.48 8.25 -0.52 -4.41 115.22 110.11 2olq n HIS 340 Ca 0.11 0.00 -0.35 0.00 -0.26 0.00 0.00 57.72 57.21 2olq n HIS 340 Cb 0.06 -0.39 -0.11 0.00 1.12 0.00 0.00 29.99 30.66 2olq n HIS 340 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 2olq s ILE 341 N -2.79 4.59 0.04 1.59 -1.09 -0.66 -4.20 121.20 118.67 2olq s ILE 341 Ca 0.16 -0.09 -0.25 0.00 -2.23 0.00 0.00 60.65 58.23 2olq s ILE 341 Cb 0.15 -3.10 -0.17 0.00 -1.58 0.00 0.00 42.46 37.75 2olq s ILE 341 CO 0.37 0.40 1.49 0.44 -1.23 0.00 0.00 174.94 176.41 2olq h ASP 342 N 7.37 -0.13 -1.33 3.58 3.32 -1.86 -3.37 116.42 124.00 2olq h ASP 342 Ca -0.37 -0.18 -0.74 0.00 0.02 0.00 0.00 57.03 55.77 2olq h ASP 342 Cb 1.17 0.03 -0.14 0.00 0.22 0.00 0.00 39.33 40.62 2olq h ASP 342 CO 0.64 0.10 2.04 -3.20 -1.72 0.00 0.00 179.24 177.10 2olq n ASN 343 N -5.06 4.93 -4.48 6.45 5.15 -1.26 -4.95 115.26 116.04 2olq n ASN 343 Ca -0.08 -3.02 -0.24 0.00 -0.60 0.00 0.00 54.58 50.64 2olq n ASN 343 Cb 0.17 -1.55 -0.10 0.00 -0.53 0.00 0.00 39.78 37.77 2olq n ASN 343 CO 0.00 0.00 0.00 0.27 1.40 0.00 0.00 177.26 178.93 2olq s ILE 344 N 1.39 1.99 0.11 -1.44 -4.36 -1.26 -1.67 121.20 115.96 2olq s ILE 344 Ca 0.43 -2.19 -0.28 0.00 -0.26 0.00 0.00 60.65 58.35 2olq s ILE 344 Cb 0.07 -2.52 -0.06 0.00 1.25 0.00 0.00 42.46 41.20 2olq s ILE 344 CO -0.00 -0.27 0.90 -0.69 0.24 0.00 0.00 174.94 175.11 2olq s VAL 345 N -2.79 4.49 0.19 8.37 1.01 -0.42 -4.78 120.40 126.48 2olq s VAL 345 Ca 0.31 1.94 -0.18 0.00 0.00 0.00 0.00 61.98 64.05 2olq s VAL 345 Cb 0.02 -4.26 0.03 0.00 0.00 0.00 0.00 36.38 32.18 2olq s VAL 345 CO 0.14 0.37 0.53 -1.59 0.00 0.00 0.00 175.10 174.55 2olq s LYS 346 N -0.25 1.37 0.00 2.72 -2.85 -1.26 -4.34 119.74 115.14 2olq s LYS 346 Ca 0.43 -0.83 0.18 0.00 -1.00 0.00 0.00 55.97 54.75 2olq s LYS 346 Cb -0.23 0.53 0.81 0.00 -2.06 0.00 0.00 37.83 36.88 2olq s LYS 346 CO 0.28 -0.58 1.56 -0.35 0.10 0.00 0.00 175.35 176.36 2olq n PRO 347 N -0.34 0.08 -4.82 1.78 -0.04 -1.26 -5.00 135.00 125.40 2olq n PRO 347 Ca -0.11 0.17 -0.27 0.00 -0.04 0.00 0.00 63.50 63.25 2olq n PRO 347 Cb 0.63 -1.50 -0.17 0.00 -0.04 0.00 0.00 33.50 32.42 2olq n PRO 347 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2olq s VAL 348 N -2.87 1.46 -1.25 0.52 1.01 -1.26 -5.06 120.40 112.96 2olq s VAL 348 Ca 0.11 -0.68 -0.19 0.00 0.00 0.00 0.00 61.98 61.23 2olq s VAL 348 Cb 0.12 -1.30 0.00 0.00 0.00 0.00 0.00 36.38 35.20 2olq s VAL 348 CO 0.31 0.43 1.88 -1.20 0.00 0.00 0.00 175.10 176.52 2olq n SER 349 N 3.67 4.06 -3.68 3.32 7.64 -1.26 -4.84 113.62 122.52 2olq n SER 349 Ca -0.21 -2.83 -0.08 0.00 1.01 0.00 0.00 58.87 56.76 2olq n SER 349 Cb 0.52 -1.68 -0.02 0.00 -1.01 0.00 0.00 64.21 62.02 2olq n SER 349 CO 0.00 0.00 0.00 -1.59 -3.01 0.00 0.00 175.04 170.44 2olq s LYS 350 N 4.77 1.52 0.00 1.43 -2.85 -1.26 -0.84 119.74 122.51 2olq s LYS 350 Ca 0.57 -0.75 0.00 0.00 -1.00 0.00 0.00 55.97 54.79 2olq s LYS 350 Cb 0.05 0.58 0.00 0.00 -2.06 0.00 0.00 37.83 36.40 2olq s LYS 350 CO 0.07 -0.69 0.00 0.00 0.10 0.00 0.00 175.35 174.84 2olq n ALA 351 N -0.42 0.00 -1.00 0.59 0.00 -0.13 -4.98 120.51 114.57 2olq n ALA 351 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.35 2olq n ALA 351 Cb 0.61 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.06 2olq n ALA 351 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2olq n GLY 352 N 0.00 -1.88 3.77 0.00 0.00 -1.26 -2.23 105.19 103.58 2olq n GLY 352 Ca 0.00 -1.54 -0.40 0.00 0.00 0.00 0.00 46.02 44.08 2olq n GLY 352 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2olq s HIS 353 N -0.98 3.16 0.14 1.61 3.76 -1.26 -2.33 115.29 119.39 2olq s HIS 353 Ca 0.00 1.50 -0.30 0.00 -0.15 0.00 0.00 55.06 56.11 2olq s HIS 353 Cb 0.00 -3.55 -0.07 0.00 1.11 0.00 0.00 32.58 30.07 2olq s HIS 353 CO 0.00 -1.51 1.14 0.00 -0.85 0.00 0.00 174.74 173.52 2olq s ALA 354 N -1.19 3.38 -0.48 -1.40 0.00 -1.26 -4.25 121.76 116.56 2olq s ALA 354 Ca 0.49 0.83 0.10 0.00 0.00 0.00 0.00 51.96 53.39 2olq s ALA 354 Cb -0.37 -3.39 -0.11 0.00 0.00 0.00 0.00 23.12 19.25 2olq s ALA 354 CO 0.48 -0.30 0.43 0.25 0.00 0.00 0.00 175.76 176.63 2olq n THR 355 N 2.88 0.00 -3.92 0.00 -2.24 -0.53 -4.51 114.28 105.96 2olq n THR 355 Ca 0.05 -0.26 -0.27 0.00 -2.27 0.00 0.00 64.05 61.30 2olq n THR 355 Cb 0.46 0.99 -0.17 0.00 -2.10 0.00 0.00 70.33 69.52 2olq n THR 355 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 2olq s LYS 356 N -1.97 1.66 -0.23 -0.78 -0.14 -1.16 -1.21 119.74 115.91 2olq s LYS 356 Ca 0.04 -0.31 -0.00 0.00 -1.36 0.00 0.00 55.97 54.34 2olq s LYS 356 Cb 0.08 -1.68 0.03 0.00 -1.68 0.00 0.00 37.83 34.58 2olq s LYS 356 CO 0.42 -0.26 -0.11 0.08 -0.76 0.00 0.00 175.35 174.72 2olq s VAL 357 N 1.67 2.56 -0.14 3.17 1.01 0.00 -1.78 120.40 126.89 2olq s VAL 357 Ca 0.05 -1.04 -0.02 0.00 0.00 0.00 0.00 61.98 60.97 2olq s VAL 357 Cb -0.13 -2.25 -0.02 0.00 0.00 0.00 0.00 36.38 33.98 2olq s VAL 357 CO -0.09 0.30 -0.08 -0.63 0.00 0.00 0.00 175.10 174.59 2olq s ILE 358 N 1.30 3.46 -0.35 2.22 1.01 -0.16 -0.61 121.20 128.07 2olq s ILE 358 Ca 0.01 -0.51 -0.12 0.00 0.00 0.00 0.00 60.65 60.03 2olq s ILE 358 Cb -0.16 -2.49 -0.00 0.00 0.01 0.00 0.00 42.46 39.82 2olq s ILE 358 CO -0.07 0.51 0.22 -0.36 0.00 0.00 0.00 174.94 175.23 2olq s PHE 359 N 0.37 3.22 0.02 3.97 0.08 0.12 -0.54 117.98 125.22 2olq s PHE 359 Ca -0.07 -0.49 -0.16 0.00 0.12 0.00 0.00 56.93 56.33 2olq s PHE 359 Cb -0.15 -2.45 -0.06 0.00 -0.57 0.00 0.00 43.02 39.79 2olq s PHE 359 CO 0.04 -0.46 0.45 -0.51 -0.10 0.00 0.00 175.22 174.64 2olq s LEU 360 N 1.66 4.49 -0.10 -0.37 1.43 0.69 -0.49 118.68 125.99 2olq s LEU 360 Ca 0.05 1.05 -0.13 0.00 -1.03 0.00 0.00 54.13 54.07 2olq s LEU 360 Cb -0.18 -2.67 0.03 0.00 0.03 0.00 0.00 46.19 43.40 2olq s LEU 360 CO 0.09 0.31 0.34 0.28 0.23 0.00 0.00 176.35 177.60 2olq s THR 361 N -1.09 0.01 -0.62 5.49 -1.32 -0.31 -4.32 115.64 113.49 2olq s THR 361 Ca 0.25 -0.11 -0.05 0.00 -1.21 0.00 0.00 61.69 60.58 2olq s THR 361 Cb -0.17 -0.52 0.16 0.00 -1.51 0.00 0.00 72.50 70.46 2olq s THR 361 CO 0.15 -0.06 0.46 0.00 -2.21 0.00 0.00 174.62 172.96 2olq s ALA 362 N -0.17 3.60 -0.90 11.08 0.00 -1.26 -0.26 121.76 133.85 2olq s ALA 362 Ca -0.03 -3.16 -0.24 0.00 0.00 0.00 0.00 51.96 48.52 2olq s ALA 362 Cb -0.03 -2.76 0.05 0.00 0.00 0.00 0.00 23.12 20.37 2olq s ALA 362 CO 0.01 -2.09 1.35 0.34 0.00 0.00 0.00 175.76 175.37 2olq s ASP 363 N 1.10 6.37 0.25 0.00 2.15 -1.26 -1.59 116.67 123.69 2olq s ASP 363 Ca 0.16 -1.10 0.19 0.00 0.43 0.00 0.00 52.55 52.22 2olq s ASP 363 Cb -0.19 -2.55 0.95 0.00 -0.30 0.00 0.00 42.92 40.83 2olq s ASP 363 CO -0.04 -1.60 1.58 0.00 -0.17 0.00 0.00 175.17 174.94 2olq n ALA 364 N 8.88 1.21 0.28 3.66 0.00 -1.24 -0.92 120.51 132.38 2olq n ALA 364 Ca 0.20 0.14 0.13 0.00 0.00 0.00 0.00 53.44 53.90 2olq n ALA 364 Cb 0.50 -1.29 0.26 0.00 0.00 0.00 0.00 19.45 18.92 2olq n ALA 364 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 177.50 178.24 2olq h PHE 365 N 0.00 0.00 -4.82 0.00 0.04 -1.89 -3.44 116.94 106.83 2olq h PHE 365 Ca 0.00 0.00 -0.34 0.00 2.80 0.00 0.00 57.97 60.43 2olq h PHE 365 Cb 0.09 0.00 0.10 0.00 2.20 0.00 0.00 35.95 38.35 2olq h PHE 365 CO 0.00 0.00 -0.57 0.41 -0.60 0.00 0.00 178.31 177.55 2olq n GLY 366 N 1.00 -0.34 0.30 -1.45 0.00 -0.09 -4.93 105.19 99.69 2olq n GLY 366 Ca 0.04 0.09 -0.12 0.00 0.00 0.00 0.00 46.02 46.03 2olq n GLY 366 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2olq n VAL 367 N -4.57 0.78 -2.11 1.61 0.31 -1.26 -4.38 118.33 108.71 2olq n VAL 367 Ca -0.02 -0.25 -0.41 0.00 -0.01 0.00 0.00 64.34 63.65 2olq n VAL 367 Cb 0.57 -1.33 -0.02 0.00 -0.91 0.00 0.00 33.84 32.15 2olq n VAL 367 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 2olq s LEU 368 N -6.27 4.43 0.64 7.52 1.43 -1.26 -4.81 118.68 120.36 2olq s LEU 368 Ca -0.19 2.69 -0.16 0.00 -1.03 0.00 0.00 54.13 55.44 2olq s LEU 368 Cb 0.06 -3.65 -0.01 0.00 0.03 0.00 0.00 46.19 42.62 2olq s LEU 368 CO 0.28 -0.54 1.11 -2.16 0.23 0.00 0.00 176.35 175.28 2olq s PRO 369 N -1.78 2.90 0.35 1.29 0.04 -1.26 -4.84 135.00 131.69 2olq s PRO 369 Ca 0.49 1.42 0.10 0.00 0.04 0.00 0.00 61.00 63.05 2olq s PRO 369 Cb -0.40 -1.96 0.86 0.00 0.04 0.00 0.00 34.50 33.05 2olq s PRO 369 CO 0.53 -1.18 1.81 -1.35 0.04 0.00 0.00 177.00 176.85 2olq h PRO 370 N 0.21 0.62 -2.28 0.56 0.11 -1.78 -3.25 132.00 126.20 2olq h PRO 370 Ca -0.47 -0.04 -0.07 0.00 0.11 0.00 0.00 66.00 65.53 2olq h PRO 370 Cb 1.25 -0.14 -0.22 0.00 0.11 0.00 0.00 31.00 32.00 2olq h PRO 370 CO 0.55 0.41 -0.02 0.54 -0.21 0.00 0.00 178.00 179.27 2olq s VAL 371 N -5.69 -0.00 0.01 3.15 0.11 -1.26 -1.61 120.40 115.11 2olq s VAL 371 Ca -0.10 0.00 -0.15 0.00 -2.93 0.00 0.00 61.98 58.80 2olq s VAL 371 Cb 0.24 -0.84 0.02 0.00 -1.53 0.00 0.00 36.38 34.27 2olq s VAL 371 CO 0.80 0.00 0.32 -0.94 -3.33 0.00 0.00 175.10 171.94 2olq s SER 372 N 0.42 -0.18 -0.26 3.54 1.04 -0.54 -4.56 113.70 113.16 2olq s SER 372 Ca -0.01 -0.01 -0.13 0.00 0.48 0.00 0.00 55.95 56.28 2olq s SER 372 Cb -0.04 0.33 -0.04 0.00 0.10 0.00 0.00 66.02 66.37 2olq s SER 372 CO -0.01 -0.52 0.28 -0.13 0.98 0.00 0.00 173.24 173.85 2olq s ARG 373 N -1.80 4.03 0.29 4.02 0.52 -0.40 -0.85 118.95 124.76 2olq s ARG 373 Ca -0.10 -0.10 -0.14 0.00 -0.52 0.00 0.00 55.73 54.87 2olq s ARG 373 Cb -0.03 -3.62 -0.08 0.00 0.52 0.00 0.00 34.95 31.73 2olq s ARG 373 CO 0.01 -0.15 0.68 -0.51 0.02 0.00 0.00 175.30 175.36 2olq s LEU 374 N 1.68 4.11 0.85 2.53 1.43 -0.92 -4.05 118.68 124.30 2olq s LEU 374 Ca 0.12 1.19 -0.11 0.00 -1.03 0.00 0.00 54.13 54.30 2olq s LEU 374 Cb -0.15 -3.94 0.14 0.00 0.03 0.00 0.00 46.19 42.27 2olq s LEU 374 CO 0.09 -0.16 1.19 0.42 0.23 0.00 0.00 176.35 178.12 2olq s THR 375 N -1.91 2.07 0.13 5.49 -4.23 -1.26 -4.61 115.64 111.32 2olq s THR 375 Ca 0.52 -0.15 -0.19 0.00 -1.18 0.00 0.00 61.69 60.69 2olq s THR 375 Cb -0.11 -2.92 -0.05 0.00 1.34 0.00 0.00 72.50 70.76 2olq s THR 375 CO 0.18 0.00 1.78 0.00 -0.54 0.00 0.00 174.62 176.04 2olq h ALA 376 N -1.18 0.31 -0.46 3.99 0.00 -1.99 -1.20 119.26 118.73 2olq h ALA 376 Ca -0.43 -0.02 -0.11 0.00 0.00 0.00 0.00 54.91 54.34 2olq h ALA 376 Cb 1.27 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.94 2olq h ALA 376 CO 0.47 -0.21 -0.17 -0.44 0.00 0.00 0.00 179.25 178.90 2olq h ASP 377 N 0.33 0.90 -0.22 0.00 3.32 -2.00 -2.73 116.42 116.02 2olq h ASP 377 Ca 0.09 -0.31 -0.03 0.00 0.02 0.00 0.00 57.03 56.80 2olq h ASP 377 Cb -0.03 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 39.26 2olq h ASP 377 CO -0.02 1.05 0.05 1.56 -1.72 0.00 0.00 179.24 180.17 2olq h GLN 378 N 0.79 0.45 -0.28 3.56 4.20 -1.84 -0.31 115.11 121.67 2olq h GLN 378 Ca 0.12 -0.07 0.00 0.00 0.06 0.00 0.00 58.65 58.76 2olq h GLN 378 Cb 0.70 -0.08 -0.01 0.00 0.30 0.00 0.00 27.48 28.39 2olq h GLN 378 CO 0.05 0.44 0.19 1.15 -0.67 0.00 0.00 178.83 179.99 2olq h THR 379 N 0.45 1.08 -0.31 -0.54 2.02 -0.91 -0.35 112.91 114.34 2olq h THR 379 Ca 0.10 -0.15 -0.05 0.00 0.77 0.00 0.00 66.41 67.08 2olq h THR 379 Cb 0.21 0.67 -0.01 0.00 -1.74 0.00 0.00 68.15 67.28 2olq h THR 379 CO -0.00 0.07 -0.00 1.56 0.37 0.00 0.00 175.52 177.52 2olq h GLN 380 N 0.38 0.56 -0.09 6.66 4.20 -1.29 -1.47 115.11 124.06 2olq h GLN 380 Ca 0.10 -0.18 0.02 0.00 0.06 0.00 0.00 58.65 58.65 2olq h GLN 380 Cb -0.04 -0.05 -0.01 0.00 0.30 0.00 0.00 27.48 27.68 2olq h GLN 380 CO -0.02 0.69 -0.01 -0.92 -0.67 0.00 0.00 178.83 177.90 2olq h TYR 381 N 0.35 -0.03 0.00 2.96 5.03 -0.81 -1.38 116.97 123.10 2olq h TYR 381 Ca 0.09 0.01 -0.08 0.00 2.58 0.00 0.00 58.73 61.32 2olq h TYR 381 Cb 0.44 0.03 -0.01 0.00 1.55 0.00 0.00 36.73 38.74 2olq h TYR 381 CO 0.04 -0.03 -0.39 0.45 -1.32 0.00 0.00 178.16 176.91 2olq h HIS 382 N 0.01 0.00 -0.08 -3.82 3.86 -1.08 -1.17 115.15 112.87 2olq h HIS 382 Ca 0.04 0.00 -0.02 0.00 -1.16 0.00 0.00 60.37 59.23 2olq h HIS 382 Cb 0.06 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 28.52 2olq h HIS 382 CO -0.13 0.39 -0.02 0.35 0.86 0.00 0.00 177.93 179.38 2olq h PHE 383 N 0.00 0.18 -0.10 2.45 3.04 -0.91 -1.27 116.94 120.34 2olq h PHE 383 Ca -0.00 -0.04 -0.06 0.00 3.98 0.00 0.00 57.97 61.84 2olq h PHE 383 Cb 0.90 -0.04 -0.01 0.00 2.56 0.00 0.00 35.95 39.36 2olq h PHE 383 CO 0.00 0.50 -0.22 -0.07 -2.02 0.00 0.00 178.31 176.49 2olq h LEU 384 N -0.18 0.16 -0.29 0.59 3.38 -1.15 0.77 115.31 118.60 2olq h LEU 384 Ca 0.02 -0.04 -0.09 0.00 0.09 0.00 0.00 57.88 57.86 2olq h LEU 384 Cb 0.44 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.14 2olq h LEU 384 CO 0.01 0.40 -0.15 0.28 0.09 0.00 0.00 178.44 179.06 2olq h SER 385 N 0.16 0.63 -6.33 -0.43 0.02 -1.04 -3.35 113.55 103.21 2olq h SER 385 Ca 0.03 -0.42 -0.46 0.00 -0.84 0.00 0.00 61.79 60.11 2olq h SER 385 Cb 0.49 -0.17 0.07 0.00 0.14 0.00 0.00 62.40 62.93 2olq h SER 385 CO 0.03 0.91 -0.95 0.61 -1.14 0.00 0.00 176.83 176.29 2olq n GLY 386 N -0.01 -0.97 3.87 -3.77 0.00 -0.49 -3.16 105.19 100.66 2olq n GLY 386 Ca -0.03 0.44 -0.33 0.00 0.00 0.00 0.00 46.02 46.09 2olq n GLY 386 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2olq s PHE 387 N -3.48 3.50 -0.01 1.61 5.36 -1.26 0.12 117.98 123.82 2olq s PHE 387 Ca 0.48 0.84 -0.29 0.00 -0.96 0.00 0.00 56.93 56.99 2olq s PHE 387 Cb -0.18 -2.22 0.10 0.00 -0.34 0.00 0.00 43.02 40.38 2olq s PHE 387 CO 0.88 0.38 0.93 -0.08 -1.46 0.00 0.00 175.22 175.86 2olq s THR 388 N -1.64 0.00 0.11 0.12 -1.32 -0.85 -4.67 115.64 107.40 2olq s THR 388 Ca 0.42 -0.06 -0.07 0.00 -1.21 0.00 0.00 61.69 60.77 2olq s THR 388 Cb -0.13 -1.10 -0.01 0.00 -1.51 0.00 0.00 72.50 69.76 2olq s THR 388 CO 0.21 0.00 0.19 0.00 -2.21 0.00 0.00 174.62 172.80 2olq s ALA 389 N -3.06 0.03 0.23 11.08 0.00 -0.62 -0.62 121.76 128.80 2olq s ALA 389 Ca 0.06 -0.85 -0.12 0.00 0.00 0.00 0.00 51.96 51.05 2olq s ALA 389 Cb -0.01 0.63 -0.00 0.00 0.00 0.00 0.00 23.12 23.73 2olq s ALA 389 CO -0.08 -0.54 0.43 -1.59 0.00 0.00 0.00 175.76 173.99 2olq s LYS 390 N -3.92 1.46 0.41 0.00 -2.85 -0.44 -3.61 119.74 110.78 2olq s LYS 390 Ca 0.11 -1.24 -0.19 0.00 -1.00 0.00 0.00 55.97 53.65 2olq s LYS 390 Cb 0.05 0.45 -0.10 0.00 -2.06 0.00 0.00 37.83 36.16 2olq s LYS 390 CO -0.06 -0.59 0.90 -0.51 0.10 0.00 0.00 175.35 175.19 2olq s LEU 391 N -3.01 3.96 0.00 2.77 1.43 -1.26 0.17 118.68 122.74 2olq s LEU 391 Ca 0.22 1.59 0.00 0.00 -1.03 0.00 0.00 54.13 54.91 2olq s LEU 391 Cb 0.00 -4.43 0.00 0.00 0.03 0.00 0.00 46.19 41.79 2olq s LEU 391 CO 0.07 -0.33 0.64 0.00 0.23 0.00 0.00 176.35 176.96 2olq n ALA 392 N -0.60 0.87 0.00 4.21 0.00 -0.10 -3.99 120.51 120.89 2olq n ALA 392 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.50 2olq n ALA 392 Cb 0.54 -0.71 0.00 0.00 0.00 0.00 0.00 19.45 19.27 2olq n ALA 392 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2olq n GLY 393 N -1.14 -1.78 0.00 0.00 0.00 -1.26 -4.62 105.19 96.39 2olq n GLY 393 Ca 0.00 0.78 0.04 0.00 0.00 0.00 0.00 46.02 46.84 2olq n GLY 393 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2olq n THR 394 N 0.00 0.00 -1.17 2.61 -2.24 -1.26 -0.69 114.28 111.53 2olq n THR 394 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 2olq n THR 394 Cb 0.00 -0.72 0.00 0.00 -2.10 0.00 0.00 70.33 67.51 2olq n THR 394 CO 0.00 0.00 0.00 1.21 -0.57 0.00 0.00 175.07 175.71 2olq n GLU 395 N -0.88 0.00 0.00 -0.78 4.07 -1.26 -4.95 120.64 116.84 2olq n GLU 395 Ca 0.06 -0.22 -0.00 0.00 -0.06 0.00 0.00 57.16 56.94 2olq n GLU 395 Cb 0.03 -0.42 -0.00 0.00 -0.06 0.00 0.00 31.44 30.99 2olq n GLU 395 CO 0.00 0.00 0.00 0.54 -0.06 0.00 0.00 177.13 177.61 2olq n ARG 396 N 0.00 0.00 0.00 5.31 3.00 0.13 -5.13 116.66 119.97 2olq n ARG 396 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.85 57.84 2olq n ARG 396 Cb 0.38 -0.09 0.00 0.00 0.00 0.00 0.00 32.46 32.75 2olq n ARG 396 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2olq n GLY 397 N 3.36 2.73 0.00 -0.13 0.00 -0.09 -5.01 105.19 106.04 2olq n GLY 397 Ca -0.00 -0.58 0.00 0.00 0.00 0.00 0.00 46.02 45.44 2olq n GLY 397 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2olq n ILE 398 N 0.00 0.00 -1.78 -0.61 -5.35 -1.26 -4.69 119.36 105.67 2olq n ILE 398 Ca 0.00 0.00 -0.41 0.00 -0.27 0.00 0.00 62.75 62.07 2olq n ILE 398 Cb 0.00 -0.21 -0.01 0.00 -1.74 0.00 0.00 39.64 37.69 2olq n ILE 398 CO 0.00 0.00 0.00 0.28 -1.76 0.00 0.00 176.55 175.07 2olq s THR 399 N 0.22 2.04 0.00 7.28 -1.32 -1.26 -4.29 115.64 118.30 2olq s THR 399 Ca 0.00 0.03 0.00 0.00 -1.21 0.00 0.00 61.69 60.51 2olq s THR 399 Cb 0.00 -3.02 0.00 0.00 -1.51 0.00 0.00 72.50 67.97 2olq s THR 399 CO 0.00 0.01 0.00 -1.84 -2.21 0.00 0.00 174.62 170.58 2olq n GLU 400 N 1.26 0.00 -1.69 7.08 0.00 -1.26 -4.88 120.64 121.16 2olq n GLU 400 Ca 0.04 0.00 -0.51 0.00 0.00 0.00 0.00 57.16 56.69 2olq n GLU 400 Cb 0.38 0.00 -0.06 0.00 0.00 0.00 0.00 31.44 31.77 2olq n GLU 400 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.13 176.78 2olq n PRO 401 N 0.00 1.82 -4.44 3.44 -0.04 -1.26 -0.92 135.00 133.59 2olq n PRO 401 Ca 0.00 0.67 -0.34 0.00 -0.04 0.00 0.00 63.50 63.79 2olq n PRO 401 Cb 0.00 -2.45 -0.15 0.00 -0.04 0.00 0.00 33.50 30.87 2olq n PRO 401 CO 0.00 0.00 0.00 0.99 -0.04 0.00 0.00 175.50 176.45 2olq s THR 402 N 3.62 2.97 0.52 0.52 2.01 0.45 -4.89 115.64 120.83 2olq s THR 402 Ca 0.94 -0.66 -0.10 0.00 0.31 0.00 0.00 61.69 62.17 2olq s THR 402 Cb -0.82 -2.28 -0.05 0.00 0.01 0.00 0.00 72.50 69.36 2olq s THR 402 CO 0.55 0.50 0.90 -2.16 -0.69 0.00 0.00 174.62 173.72 2olq s PRO 403 N 0.82 3.68 -0.05 4.92 0.04 -1.26 -1.33 135.00 141.82 2olq s PRO 403 Ca -0.04 0.58 -0.02 0.00 0.04 0.00 0.00 61.00 61.57 2olq s PRO 403 Cb -0.15 -2.23 0.03 0.00 0.04 0.00 0.00 34.50 32.19 2olq s PRO 403 CO 0.00 -0.31 0.03 0.99 0.04 0.00 0.00 177.00 177.75 2olq s THR 404 N -2.80 0.12 -0.32 1.26 2.01 0.21 -4.95 115.64 111.17 2olq s THR 404 Ca 0.53 0.27 -0.00 0.00 0.31 0.00 0.00 61.69 62.80 2olq s THR 404 Cb -0.10 -0.32 0.07 0.00 0.01 0.00 0.00 72.50 72.15 2olq s THR 404 CO 0.43 0.21 0.03 -0.36 -0.69 0.00 0.00 174.62 174.24 2olq s PHE 405 N 1.99 3.42 -0.35 4.92 0.08 -1.26 -2.00 117.98 124.78 2olq s PHE 405 Ca 0.04 -2.26 0.03 0.00 0.12 0.00 0.00 56.93 54.86 2olq s PHE 405 Cb -0.12 -2.45 0.10 0.00 -0.57 0.00 0.00 43.02 39.98 2olq s PHE 405 CO -0.04 -0.88 0.07 0.45 -0.10 0.00 0.00 175.22 174.73 2olq s SER 406 N 1.29 4.61 0.08 1.36 0.15 0.12 -4.97 113.70 116.34 2olq s SER 406 Ca -0.00 -2.13 -0.30 0.00 0.70 0.00 0.00 55.95 54.21 2olq s SER 406 Cb -0.20 -1.50 -0.16 0.00 -1.71 0.00 0.00 66.02 62.45 2olq s SER 406 CO -0.04 -0.38 0.72 0.00 1.20 0.00 0.00 173.24 174.74 2olq n ALA 407 N 4.27 -3.00 -1.55 5.45 0.00 -1.25 -0.78 120.51 123.65 2olq n ALA 407 Ca 0.03 0.46 -0.19 0.00 0.00 0.00 0.00 53.44 53.75 2olq n ALA 407 Cb 0.41 -1.49 -0.08 0.00 0.00 0.00 0.00 19.45 18.29 2olq n ALA 407 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2olq n PHE 409 N -2.39 -0.88 0.00 0.00 3.72 0.04 -4.74 117.46 113.21 2olq n PHE 409 Ca -0.19 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.21 2olq n PHE 409 Cb 0.65 -3.64 0.00 0.00 -0.94 0.00 0.00 39.48 35.55 2olq n PHE 409 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2olq n GLY 410 N -1.02 0.00 0.35 1.37 0.00 -0.90 -4.22 105.19 100.77 2olq n GLY 410 Ca -0.22 0.00 0.10 0.00 0.00 0.00 0.00 46.02 45.90 2olq n GLY 410 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2olq h ALA 411 N 0.00 1.90 0.00 4.61 0.00 -1.59 -1.42 119.26 122.76 2olq h ALA 411 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2olq h ALA 411 Cb 0.00 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.67 2olq h ALA 411 CO 0.00 -0.02 0.02 0.00 0.00 0.00 0.00 179.25 179.25 2olq h ALA 412 N 1.68 1.01 -0.03 0.00 0.00 -1.95 -1.95 119.26 118.03 2olq h ALA 412 Ca 0.28 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.19 2olq h ALA 412 Cb 0.41 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.20 2olq h ALA 412 CO -0.08 -0.01 0.00 1.19 0.00 0.00 0.00 179.25 180.34 2olq n PHE 413 N -2.63 0.02 -2.59 0.00 3.72 -0.54 -4.90 117.46 110.54 2olq n PHE 413 Ca -0.02 -0.04 -0.42 0.00 -0.05 0.00 0.00 57.45 56.91 2olq n PHE 413 Cb 0.07 -0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 38.58 2olq n PHE 413 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 2olq s LEU 414 N -0.63 4.28 -0.04 4.37 1.02 -0.73 -4.34 118.68 122.60 2olq s LEU 414 Ca 0.09 1.67 0.19 0.00 0.02 0.00 0.00 54.13 56.10 2olq s LEU 414 Cb 0.06 -3.56 -0.29 0.00 0.02 0.00 0.00 46.19 42.42 2olq s LEU 414 CO 0.09 -0.48 0.38 -1.20 0.02 0.00 0.00 176.35 175.16 2olq n SER 415 N 4.91 0.64 -4.85 2.29 7.64 -1.26 -4.88 113.62 118.10 2olq n SER 415 Ca 0.09 0.00 -0.25 0.00 1.01 0.00 0.00 58.87 59.72 2olq n SER 415 Cb 0.48 1.77 -0.03 0.00 -1.01 0.00 0.00 64.21 65.42 2olq n SER 415 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 2olq s LEU 416 N -4.43 2.90 0.36 -3.43 1.43 -1.26 -0.80 118.68 113.45 2olq s LEU 416 Ca -0.07 -1.15 -0.27 0.00 -1.03 0.00 0.00 54.13 51.62 2olq s LEU 416 Cb 0.11 -1.37 -0.09 0.00 0.03 0.00 0.00 46.19 44.87 2olq s LEU 416 CO 0.79 -0.87 1.16 -2.28 0.23 0.00 0.00 176.35 175.38 2olq s HIS 417 N -2.68 3.21 0.31 0.29 5.65 -1.26 -4.66 115.29 116.14 2olq s HIS 417 Ca 0.36 1.58 0.07 0.00 0.25 0.00 0.00 55.06 57.32 2olq s HIS 417 Cb -0.01 -3.39 0.87 0.00 -1.18 0.00 0.00 32.58 28.87 2olq s HIS 417 CO 0.21 -1.16 1.65 -1.35 -0.65 0.00 0.00 174.74 173.44 2olq h PRO 418 N 3.04 0.22 0.00 2.88 0.11 -1.97 0.85 132.00 137.13 2olq h PRO 418 Ca -0.48 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 65.61 2olq h PRO 418 Cb 1.23 -0.05 -0.00 0.00 0.11 0.00 0.00 31.00 32.28 2olq h PRO 418 CO 0.64 0.15 -0.03 1.79 -0.21 0.00 0.00 178.00 180.33 2olq h THR 419 N 0.23 0.76 -0.16 -1.15 1.35 -1.99 -1.59 112.91 110.36 2olq h THR 419 Ca 0.63 -0.13 -0.13 0.00 -0.55 0.00 0.00 66.41 66.24 2olq h THR 419 Cb 1.35 1.07 -0.01 0.00 -1.73 0.00 0.00 68.15 68.84 2olq h THR 419 CO -0.66 0.03 -0.44 1.56 -0.25 0.00 0.00 175.52 175.76 2olq h GLN 420 N 0.00 0.39 -0.07 4.72 4.20 -1.19 -0.05 115.11 123.12 2olq h GLN 420 Ca -0.00 -0.21 -0.24 0.00 0.06 0.00 0.00 58.65 58.26 2olq h GLN 420 Cb 0.07 0.01 0.01 0.00 0.30 0.00 0.00 27.48 27.87 2olq h GLN 420 CO 0.00 0.76 -0.91 1.88 -0.67 0.00 0.00 178.83 179.90 2olq h TYR 421 N 0.32 0.98 -0.54 2.96 0.05 -1.35 -2.96 116.97 116.43 2olq h TYR 421 Ca 0.02 -0.49 -0.02 0.00 0.05 0.00 0.00 58.73 58.30 2olq h TYR 421 Cb 0.91 -0.13 -0.02 0.00 1.01 0.00 0.00 36.73 38.49 2olq h TYR 421 CO 0.03 1.32 0.27 0.00 -1.05 0.00 0.00 178.16 178.72 2olq h ALA 422 N 0.54 0.70 -0.21 3.88 0.00 -1.14 -1.54 119.26 121.48 2olq h ALA 422 Ca -0.09 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.71 2olq h ALA 422 Cb 1.54 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 19.11 2olq h ALA 422 CO 0.18 0.25 0.14 0.93 0.00 0.00 0.00 179.25 180.75 2olq h GLU 423 N 0.73 0.28 -0.46 0.00 5.08 -1.01 -0.10 114.58 119.10 2olq h GLU 423 Ca 0.19 -0.02 -0.12 0.00 -1.00 0.00 0.00 59.36 58.41 2olq h GLU 423 Cb 0.10 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.27 2olq h GLU 423 CO -0.03 0.19 -0.17 -0.24 -1.00 0.00 0.00 179.01 177.77 2olq h VAL 424 N 0.29 1.27 -0.18 3.13 3.04 -1.44 -2.02 116.25 120.34 2olq h VAL 424 Ca 0.08 -1.30 -0.01 0.00 -1.01 0.00 0.00 66.70 64.46 2olq h VAL 424 Cb -0.03 1.09 -0.01 0.00 -2.01 0.00 0.00 31.29 30.33 2olq h VAL 424 CO -0.02 0.45 0.07 0.25 -1.01 0.00 0.00 177.57 177.31 2olq h LEU 425 N 0.79 0.25 -0.65 3.16 6.46 -1.09 -2.10 115.31 122.13 2olq h LEU 425 Ca 0.12 -0.17 0.04 0.00 -0.12 0.00 0.00 57.88 57.75 2olq h LEU 425 Cb 0.71 -0.06 -0.05 0.00 -0.73 0.00 0.00 40.66 40.53 2olq h LEU 425 CO 0.05 0.35 0.38 0.58 -0.62 0.00 0.00 178.44 179.18 2olq h VAL 426 N 0.13 1.02 -0.13 1.05 2.07 -0.91 -0.26 116.25 119.21 2olq h VAL 426 Ca 0.06 -0.25 0.01 0.00 0.82 0.00 0.00 66.70 67.35 2olq h VAL 426 Cb 0.19 0.24 -0.02 0.00 -1.52 0.00 0.00 31.29 30.18 2olq h VAL 426 CO -0.00 0.13 0.03 0.50 0.02 0.00 0.00 177.57 178.25 2olq h LYS 427 N 0.72 0.08 -0.43 1.57 3.64 -1.17 -0.24 116.57 120.74 2olq h LYS 427 Ca 0.28 -0.00 -0.05 0.00 -1.27 0.00 0.00 60.65 59.60 2olq h LYS 427 Cb 0.11 -0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 31.89 2olq h LYS 427 CO -0.15 0.05 0.07 0.00 -2.27 0.00 0.00 179.45 177.16 2olq h ARG 428 N 0.09 0.66 -0.28 1.90 2.47 -1.01 -2.15 114.38 116.06 2olq h ARG 428 Ca 0.06 -0.13 -0.09 0.00 -1.26 0.00 0.00 59.98 58.55 2olq h ARG 428 Cb 0.04 -0.10 -0.01 0.00 -1.65 0.00 0.00 29.97 28.26 2olq h ARG 428 CO -0.07 0.63 -0.19 0.52 0.56 0.00 0.00 179.97 181.42 2olq h MET 429 N 0.64 0.62 -0.61 0.04 2.86 -0.60 -2.77 114.93 115.11 2olq h MET 429 Ca 0.14 -0.29 -0.06 0.00 -2.06 0.00 0.00 59.70 57.43 2olq h MET 429 Cb 0.30 -0.01 -0.02 0.00 0.06 0.00 0.00 31.60 31.93 2olq h MET 429 CO 0.00 0.88 0.14 1.96 1.06 0.00 0.00 176.91 180.95 2olq h GLN 430 N 0.35 0.98 0.00 1.72 4.20 -0.91 0.28 115.11 121.73 2olq h GLN 430 Ca 0.05 -0.24 -0.05 0.00 0.06 0.00 0.00 58.65 58.47 2olq h GLN 430 Cb 0.73 -0.13 -0.01 0.00 0.30 0.00 0.00 27.48 28.37 2olq h GLN 430 CO 0.05 0.90 -0.25 0.00 -0.67 0.00 0.00 178.83 178.87 2olq h ALA 431 N 1.04 1.41 -0.01 3.87 0.00 -1.41 -2.76 119.26 121.40 2olq h ALA 431 Ca 0.19 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.87 2olq h ALA 431 Cb 0.37 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.12 2olq h ALA 431 CO 0.00 0.31 -0.65 0.00 0.00 0.00 0.00 179.25 178.91 2olq n ALA 432 N -2.41 3.97 -2.66 0.00 0.00 -1.05 -4.96 120.51 113.40 2olq n ALA 432 Ca -0.02 -0.56 -0.15 0.00 0.00 0.00 0.00 53.44 52.71 2olq n ALA 432 Cb 0.32 -0.87 0.02 0.00 0.00 0.00 0.00 19.45 18.92 2olq n ALA 432 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2olq n GLY 433 N 1.45 -0.14 3.77 0.00 0.00 -0.08 -4.84 105.19 105.35 2olq n GLY 433 Ca 0.07 -0.20 -0.38 0.00 0.00 0.00 0.00 46.02 45.51 2olq n GLY 433 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2olq s ALA 434 N -2.91 3.21 -0.05 4.61 0.00 -0.25 -4.96 121.76 121.42 2olq s ALA 434 Ca 0.16 0.89 0.01 0.00 0.00 0.00 0.00 51.96 53.02 2olq s ALA 434 Cb -0.07 -3.34 -0.03 0.00 0.00 0.00 0.00 23.12 19.68 2olq s ALA 434 CO 0.20 -0.35 -0.06 1.14 0.00 0.00 0.00 175.76 176.68 2olq s GLN 435 N -2.11 2.73 0.07 0.00 0.00 -0.35 -4.85 119.66 115.15 2olq s GLN 435 Ca 0.54 -0.57 0.03 0.00 -0.00 0.00 0.00 55.36 55.35 2olq s GLN 435 Cb -0.29 -2.59 -0.04 0.00 0.00 0.00 0.00 33.01 30.09 2olq s GLN 435 CO 0.37 0.65 0.07 0.00 0.00 0.00 0.00 175.29 176.38 2olq s ALA 436 N -0.86 3.53 0.02 2.60 0.00 -1.26 -0.82 121.76 124.98 2olq s ALA 436 Ca 0.14 -1.01 0.01 0.00 0.00 0.00 0.00 51.96 51.09 2olq s ALA 436 Cb -0.11 -1.41 -0.02 0.00 0.00 0.00 0.00 23.12 21.58 2olq s ALA 436 CO 0.03 0.74 -0.04 0.71 0.00 0.00 0.00 175.76 177.20 2olq s TYR 437 N -1.36 0.36 -0.16 0.00 2.02 0.22 -2.17 117.35 116.25 2olq s TYR 437 Ca 0.28 -0.50 -0.02 0.00 -0.37 0.00 0.00 57.07 56.46 2olq s TYR 437 Cb -0.12 -0.24 -0.01 0.00 -0.40 0.00 0.00 41.96 41.19 2olq s TYR 437 CO 0.21 -0.15 -0.09 -1.17 -1.57 0.00 0.00 175.55 172.77 2olq s LEU 438 N -1.43 2.85 -0.13 -1.29 1.98 -0.03 0.12 118.68 120.75 2olq s LEU 438 Ca -0.14 -0.32 0.01 0.00 -2.89 0.00 0.00 54.13 50.80 2olq s LEU 438 Cb -0.10 -1.68 0.02 0.00 0.66 0.00 0.00 46.19 45.09 2olq s LEU 438 CO -0.01 0.11 -0.15 -0.69 -1.89 0.00 0.00 176.35 173.72 2olq s VAL 439 N 0.71 1.57 -0.63 1.68 1.01 0.36 -1.47 120.40 123.63 2olq s VAL 439 Ca -0.04 -0.67 -0.21 0.00 0.00 0.00 0.00 61.98 61.06 2olq s VAL 439 Cb -0.15 -1.45 0.09 0.00 0.00 0.00 0.00 36.38 34.87 2olq s VAL 439 CO 0.02 0.46 0.85 0.21 0.00 0.00 0.00 175.10 176.64 2olq s ASN 440 N 1.17 6.18 -0.00 3.32 2.47 -0.63 -1.16 114.94 126.29 2olq s ASN 440 Ca -0.02 -1.21 0.10 0.00 0.42 0.00 0.00 52.86 52.15 2olq s ASN 440 Cb -0.14 -2.37 0.31 0.00 -1.45 0.00 0.00 41.25 37.60 2olq s ASN 440 CO -0.05 -1.29 1.25 0.35 -3.72 0.00 0.00 177.10 173.63 2olq n THR 441 N 5.75 0.49 0.00 -5.21 -2.24 0.63 -4.65 114.28 109.04 2olq n THR 441 Ca -0.06 -0.46 0.00 0.00 -2.27 0.00 0.00 64.05 61.26 2olq n THR 441 Cb 0.44 0.21 0.00 0.00 -2.10 0.00 0.00 70.33 68.88 2olq n THR 441 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2olq n GLY 442 N 1.02 0.65 3.74 3.38 0.00 -1.21 -4.50 105.19 108.26 2olq n GLY 442 Ca 0.12 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.90 2olq n GLY 442 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2olq s TRP 443 N 2.40 2.64 0.00 1.61 0.51 -1.18 -1.70 118.94 123.22 2olq s TRP 443 Ca 0.00 -0.49 0.00 0.00 -2.12 0.00 0.00 56.10 53.49 2olq s TRP 443 Cb 0.00 -1.81 0.00 0.00 -0.81 0.00 0.00 33.47 30.85 2olq s TRP 443 CO 0.00 0.25 0.00 0.27 -0.51 0.00 0.00 176.95 176.96 2olq n ASN 444 N -1.20 0.34 0.23 2.95 0.23 -1.26 -3.92 115.26 112.63 2olq n ASN 444 Ca -0.02 0.00 0.15 0.00 -0.53 0.00 0.00 54.58 54.19 2olq n ASN 444 Cb 0.63 0.00 0.81 0.00 -2.08 0.00 0.00 39.78 39.14 2olq n ASN 444 CO 0.00 0.00 0.00 1.23 -0.93 0.00 0.00 177.26 177.56 2olq h GLY 445 N 0.00 0.00 2.00 4.83 0.00 -1.76 -2.69 103.07 105.45 2olq h GLY 445 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.30 2olq h GLY 445 CO 0.00 0.00 -0.13 -0.91 0.00 0.00 0.00 176.54 175.50 2olq h THR 446 N 0.00 0.26 0.00 4.70 1.35 -1.96 -3.45 112.91 113.81 2olq h THR 446 Ca 0.00 -1.08 0.00 0.00 -0.55 0.00 0.00 66.41 64.78 2olq h THR 446 Cb 0.03 1.88 0.00 0.00 -1.73 0.00 0.00 68.15 68.33 2olq h THR 446 CO 0.00 0.13 0.00 0.61 -0.25 0.00 0.00 175.52 176.01 2olq n GLY 447 N 0.61 1.10 3.35 5.82 0.00 -1.01 -5.01 105.19 110.05 2olq n GLY 447 Ca 0.02 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.72 2olq n GLY 447 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2olq s LYS 448 N -0.13 2.75 0.26 1.61 1.02 -1.26 -4.99 119.74 119.00 2olq s LYS 448 Ca 0.00 -0.79 -0.30 0.00 0.02 0.00 0.00 55.97 54.90 2olq s LYS 448 Cb 0.00 -2.34 -0.11 0.00 -0.52 0.00 0.00 37.83 34.86 2olq s LYS 448 CO 0.00 0.41 1.55 0.50 -0.92 0.00 0.00 175.35 176.89 2olq s ARG 449 N -0.20 4.18 0.38 1.68 3.52 -1.26 -4.37 118.95 122.87 2olq s ARG 449 Ca -0.01 2.47 -0.27 0.00 -0.13 0.00 0.00 55.73 57.79 2olq s ARG 449 Cb -0.13 -3.07 -0.11 0.00 -1.56 0.00 0.00 34.95 30.07 2olq s ARG 449 CO 0.03 -0.57 1.23 0.44 -0.81 0.00 0.00 175.30 175.62 2olq n ILE 450 N 2.59 2.26 -1.86 4.11 -5.35 -0.69 -4.92 119.36 115.50 2olq n ILE 450 Ca 0.09 -0.50 -0.34 0.00 -0.27 0.00 0.00 62.75 61.73 2olq n ILE 450 Cb 0.38 -1.49 0.04 0.00 -1.74 0.00 0.00 39.64 36.84 2olq n ILE 450 CO 0.00 0.00 0.00 -0.94 -1.76 0.00 0.00 176.55 173.85 2olq s SER 451 N -0.46 5.06 0.24 7.28 1.04 -1.26 -4.87 113.70 120.73 2olq s SER 451 Ca 0.58 2.22 -0.06 0.00 0.48 0.00 0.00 55.95 59.17 2olq s SER 451 Cb -0.55 -2.58 0.22 0.00 0.10 0.00 0.00 66.02 63.21 2olq s SER 451 CO 0.60 -1.67 1.85 -0.29 0.98 0.00 0.00 173.24 174.71 2olq h ILE 452 N 0.44 1.26 -0.20 -1.02 6.09 -1.98 -0.84 117.51 121.26 2olq h ILE 452 Ca -0.49 -0.66 0.04 0.00 -1.37 0.00 0.00 64.86 62.38 2olq h ILE 452 Cb 1.27 0.08 -0.03 0.00 0.47 0.00 0.00 36.82 38.61 2olq h ILE 452 CO 0.54 0.30 -0.03 0.11 -3.07 0.00 0.00 178.15 176.00 2olq h LYS 453 N 1.24 0.03 -0.30 2.19 1.79 -1.94 0.21 116.57 119.79 2olq h LYS 453 Ca 0.31 -0.00 -0.07 0.00 -2.18 0.00 0.00 60.65 58.71 2olq h LYS 453 Cb 0.05 -0.01 -0.02 0.00 -1.58 0.00 0.00 32.23 30.68 2olq h LYS 453 CO -0.05 0.02 -0.11 -0.44 -1.08 0.00 0.00 179.45 177.79 2olq h ASP 454 N 0.03 0.48 -0.39 0.86 3.45 -1.85 -2.55 116.42 116.46 2olq h ASP 454 Ca 0.09 -0.12 -0.13 0.00 0.43 0.00 0.00 57.03 57.30 2olq h ASP 454 Cb 0.13 -0.13 -0.01 0.00 -0.56 0.00 0.00 39.33 38.77 2olq h ASP 454 CO -0.18 0.64 -0.28 0.74 -1.57 0.00 0.00 179.24 178.59 2olq h THR 455 N 0.47 1.28 -0.10 0.35 2.02 -0.34 -2.45 112.91 114.13 2olq h THR 455 Ca 0.09 -1.44 -0.03 0.00 0.77 0.00 0.00 66.41 65.80 2olq h THR 455 Cb 0.48 1.34 -0.01 0.00 -1.74 0.00 0.00 68.15 68.23 2olq h THR 455 CO 0.03 0.48 -0.06 0.03 0.37 0.00 0.00 175.52 176.37 2olq h ARG 456 N 0.68 0.15 -0.50 6.66 3.08 -0.40 -1.74 114.38 122.31 2olq h ARG 456 Ca 0.08 -0.02 -0.11 0.00 0.07 0.00 0.00 59.98 60.00 2olq h ARG 456 Cb 0.85 -0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.86 2olq h ARG 456 CO 0.07 0.22 -0.11 0.00 -1.07 0.00 0.00 179.97 179.08 2olq h ALA 457 N 1.80 0.85 -0.47 0.04 0.00 -1.10 -0.15 119.26 120.22 2olq h ALA 457 Ca 0.03 -0.34 -0.08 0.00 0.00 0.00 0.00 54.91 54.52 2olq h ALA 457 Cb 0.20 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 2olq h ALA 457 CO 0.01 0.65 -0.03 0.82 0.00 0.00 0.00 179.25 180.70 2olq h ILE 458 N 0.84 1.27 -0.59 0.00 2.04 -0.90 -1.91 117.51 118.26 2olq h ILE 458 Ca 0.13 -1.11 -0.02 0.00 1.00 0.00 0.00 64.86 64.86 2olq h ILE 458 Cb 0.65 1.05 -0.03 0.00 -0.74 0.00 0.00 36.82 37.75 2olq h ILE 458 CO 0.05 0.39 0.27 0.40 0.00 0.00 0.00 178.15 179.26 2olq h ILE 459 N 0.69 1.21 -0.36 -0.67 1.08 -1.12 -1.42 117.51 116.93 2olq h ILE 459 Ca 0.13 -0.61 0.07 0.00 -0.39 0.00 0.00 64.86 64.05 2olq h ILE 459 Cb 0.55 0.53 -0.06 0.00 -3.07 0.00 0.00 36.82 34.77 2olq h ILE 459 CO 0.03 0.25 -0.01 0.44 -0.69 0.00 0.00 178.15 178.17 2olq h ASP 460 N 0.80 -0.17 -0.59 1.72 3.45 -0.77 0.15 116.42 121.01 2olq h ASP 460 Ca 0.20 0.09 0.00 0.00 0.43 0.00 0.00 57.03 57.75 2olq h ASP 460 Cb 0.13 0.15 -0.03 0.00 -0.56 0.00 0.00 39.33 39.03 2olq h ASP 460 CO -0.02 -0.05 0.37 0.00 -1.57 0.00 0.00 179.24 177.97 2olq h ALA 461 N 1.32 1.53 0.05 3.45 0.00 -0.86 -1.39 119.26 123.37 2olq h ALA 461 Ca 0.17 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 55.02 2olq h ALA 461 Cb 0.25 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2olq h ALA 461 CO -0.30 0.42 -0.03 0.82 0.00 0.00 0.00 179.25 180.16 2olq h ILE 462 N 0.81 1.23 -0.47 0.00 2.04 -0.23 -1.24 117.51 119.66 2olq h ILE 462 Ca 0.22 -1.03 -0.09 0.00 1.00 0.00 0.00 64.86 64.95 2olq h ILE 462 Cb -0.05 1.90 -0.02 0.00 -0.74 0.00 0.00 36.82 37.91 2olq h ILE 462 CO -0.04 0.25 -0.09 -0.07 0.00 0.00 0.00 178.15 178.20 2olq h LEU 463 N -0.54 0.82 -0.48 1.44 3.38 -0.79 -2.99 115.31 116.15 2olq h LEU 463 Ca -0.01 -0.24 0.00 0.00 0.09 0.00 0.00 57.88 57.72 2olq h LEU 463 Cb 0.47 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 41.00 2olq h LEU 463 CO 0.01 0.93 0.00 -0.46 0.09 0.00 0.00 178.44 179.02 2olq n ASN 464 N -4.17 0.73 0.00 -0.43 0.23 -0.54 -4.90 115.26 106.17 2olq n ASN 464 Ca 0.02 -1.56 0.00 0.00 -0.53 0.00 0.00 54.58 52.51 2olq n ASN 464 Cb 0.36 -0.05 0.00 0.00 -2.08 0.00 0.00 39.78 38.01 2olq n ASN 464 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2olq n GLY 465 N 0.93 1.64 0.38 4.83 0.00 -1.13 -4.92 105.19 106.91 2olq n GLY 465 Ca 0.15 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.31 2olq n GLY 465 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2olq h SER 466 N 0.00 0.64 0.07 1.61 0.02 -1.52 -1.75 113.55 112.62 2olq h SER 466 Ca 0.00 0.07 -0.00 0.00 -0.84 0.00 0.00 61.79 61.01 2olq h SER 466 Cb 0.00 -0.05 0.00 0.00 0.14 0.00 0.00 62.40 62.49 2olq h SER 466 CO 0.00 0.26 -0.03 0.25 -1.14 0.00 0.00 176.83 176.17 2olq h LEU 467 N 0.64 -0.08 -0.30 5.07 7.12 -1.61 -3.27 115.31 122.89 2olq h LEU 467 Ca 0.52 -0.32 0.01 0.00 0.13 0.00 0.00 57.88 58.22 2olq h LEU 467 Cb 0.95 0.02 -0.02 0.00 -0.53 0.00 0.00 40.66 41.08 2olq h LEU 467 CO -0.27 0.28 0.17 0.44 -0.13 0.00 0.00 178.44 178.93 2olq h ASP 468 N -0.45 0.27 -0.52 1.25 3.45 -1.72 -3.11 116.42 115.59 2olq h ASP 468 Ca -0.01 0.00 -0.66 0.00 0.43 0.00 0.00 57.03 56.80 2olq h ASP 468 Cb 0.39 -0.05 -0.05 0.00 -0.56 0.00 0.00 39.33 39.06 2olq h ASP 468 CO 0.02 0.20 2.82 0.59 -1.57 0.00 0.00 179.24 181.29 2olq n ASN 469 N -4.93 8.14 -3.64 6.45 3.02 -0.70 -4.84 115.26 118.76 2olq n ASN 469 Ca -0.01 -2.83 -0.12 0.00 -0.03 0.00 0.00 54.58 51.60 2olq n ASN 469 Cb 0.05 -1.45 -0.05 0.00 -0.61 0.00 0.00 39.78 37.72 2olq n ASN 469 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2olq s ALA 470 N 0.54 -1.00 0.36 5.41 0.00 -1.18 -4.91 121.76 120.98 2olq s ALA 470 Ca 0.63 0.13 -0.19 0.00 0.00 0.00 0.00 51.96 52.53 2olq s ALA 470 Cb 0.20 0.55 -0.10 0.00 0.00 0.00 0.00 23.12 23.77 2olq s ALA 470 CO -0.08 -0.57 0.85 -1.21 0.00 0.00 0.00 175.76 174.75 2olq s GLU 471 N -3.23 4.19 0.12 0.00 0.41 -1.26 -4.97 118.70 113.96 2olq s GLU 471 Ca -0.01 0.95 0.01 0.00 -0.41 0.00 0.00 54.97 55.52 2olq s GLU 471 Cb 0.01 -2.42 -0.04 0.00 -1.78 0.00 0.00 34.13 29.89 2olq s GLU 471 CO -0.08 0.12 -0.02 0.95 -0.49 0.00 0.00 175.26 175.74 2olq s THR 472 N -1.97 0.54 0.32 3.63 -4.23 -1.26 -1.15 115.64 111.52 2olq s THR 472 Ca 0.56 -1.93 0.04 0.00 -1.18 0.00 0.00 61.69 59.18 2olq s THR 472 Cb -0.11 -1.86 -0.06 0.00 1.34 0.00 0.00 72.50 71.80 2olq s THR 472 CO 0.17 -0.70 0.04 0.72 -0.54 0.00 0.00 174.62 174.31 2olq s PHE 473 N -3.73 1.96 -0.16 3.99 -0.12 -0.41 -4.91 117.98 114.60 2olq s PHE 473 Ca 0.17 -0.91 -0.06 0.00 -0.05 0.00 0.00 56.93 56.08 2olq s PHE 473 Cb 0.06 -1.26 -0.04 0.00 -0.63 0.00 0.00 43.02 41.16 2olq s PHE 473 CO -0.02 0.05 0.03 0.99 -0.05 0.00 0.00 175.22 176.23 2olq s THR 474 N -3.25 4.50 -0.06 -4.49 2.01 -1.26 -0.98 115.64 112.12 2olq s THR 474 Ca 0.35 -0.14 -0.27 0.00 0.31 0.00 0.00 61.69 61.94 2olq s THR 474 Cb 0.08 -3.00 -0.03 0.00 0.01 0.00 0.00 72.50 69.56 2olq s THR 474 CO 0.15 0.49 0.87 -0.22 -0.69 0.00 0.00 174.62 175.22 2olq s LEU 475 N 0.21 4.31 1.11 4.42 2.96 -0.02 -4.87 118.68 126.80 2olq s LEU 475 Ca 0.02 1.43 -0.13 0.00 -0.22 0.00 0.00 54.13 55.23 2olq s LEU 475 Cb -0.13 -3.37 0.25 0.00 0.50 0.00 0.00 46.19 43.44 2olq s LEU 475 CO 0.01 -0.25 1.05 -2.16 -1.32 0.00 0.00 176.35 173.68 2olq s PRO 476 N 1.20 -0.45 0.00 0.98 0.04 -1.26 -0.44 135.00 135.07 2olq s PRO 476 Ca 0.45 0.63 0.00 0.00 0.04 0.00 0.00 61.00 62.12 2olq s PRO 476 Cb -0.19 -1.62 0.00 0.00 0.04 0.00 0.00 34.50 32.73 2olq s PRO 476 CO 0.22 -3.36 0.00 -0.12 0.04 0.00 0.00 177.00 173.78 2olq n MET 477 N -4.63 0.00 0.00 4.56 1.56 -1.26 -3.77 117.12 113.58 2olq n MET 477 Ca 0.04 0.00 0.12 0.00 -0.27 0.00 0.00 57.70 57.58 2olq n MET 477 Cb 0.56 0.00 0.20 0.00 2.15 0.00 0.00 33.22 36.13 2olq n MET 477 CO 0.00 0.00 0.00 1.19 -0.73 0.00 0.00 175.97 176.43 2olq n PHE 478 N 0.00 0.00 -3.93 1.12 3.72 -1.26 -0.70 117.46 116.41 2olq n PHE 478 Ca 0.00 0.00 -0.28 0.00 -0.05 0.00 0.00 57.45 57.12 2olq n PHE 478 Cb 0.00 -0.21 -0.01 0.00 -0.94 0.00 0.00 39.48 38.32 2olq n PHE 478 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 176.76 176.80 2olq n ASN 479 N -1.46 -1.29 -4.69 4.37 3.02 0.41 -4.79 115.26 110.84 2olq n ASN 479 Ca 0.06 -1.04 -0.35 0.00 -0.03 0.00 0.00 54.58 53.21 2olq n ASN 479 Cb 0.34 -2.97 -0.09 0.00 -0.61 0.00 0.00 39.78 36.45 2olq n ASN 479 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2olq s LEU 480 N -6.93 4.11 -0.27 3.41 1.43 -1.06 -4.80 118.68 114.58 2olq s LEU 480 Ca 0.11 0.16 -0.29 0.00 -1.03 0.00 0.00 54.13 53.08 2olq s LEU 480 Cb -0.04 -2.07 0.01 0.00 0.03 0.00 0.00 46.19 44.11 2olq s LEU 480 CO 0.89 0.14 1.17 0.00 0.23 0.00 0.00 176.35 178.78 2olq s ALA 481 N 0.60 3.53 -0.01 4.21 0.00 -1.26 -0.84 121.76 127.99 2olq s ALA 481 Ca 0.07 0.13 0.07 0.00 0.00 0.00 0.00 51.96 52.24 2olq s ALA 481 Cb -0.12 -3.67 -0.02 0.00 0.00 0.00 0.00 23.12 19.31 2olq s ALA 481 CO 0.00 -1.42 -0.23 0.96 0.00 0.00 0.00 175.76 175.08 2olq s ILE 482 N 3.74 1.79 0.53 0.00 -4.36 -0.15 -1.27 121.20 121.47 2olq s ILE 482 Ca 0.50 -0.98 -0.22 0.00 -0.26 0.00 0.00 60.65 59.69 2olq s ILE 482 Cb -0.16 -1.49 -0.05 0.00 1.25 0.00 0.00 42.46 42.01 2olq s ILE 482 CO 0.16 0.49 1.27 -2.16 0.24 0.00 0.00 174.94 174.94 2olq s PRO 483 N -0.57 3.30 0.40 0.37 0.04 -1.26 -1.29 135.00 135.99 2olq s PRO 483 Ca 0.09 2.02 0.21 0.00 0.04 0.00 0.00 61.00 63.36 2olq s PRO 483 Cb -0.09 -2.25 0.75 0.00 0.04 0.00 0.00 34.50 32.96 2olq s PRO 483 CO -0.01 -1.00 1.76 1.79 0.04 0.00 0.00 177.00 179.59 2olq h THR 484 N 1.48 0.74 -2.82 1.26 1.35 -1.49 -3.46 112.91 109.97 2olq h THR 484 Ca -0.50 -1.37 -0.01 0.00 -0.55 0.00 0.00 66.41 63.97 2olq h THR 484 Cb 1.28 1.88 -0.13 0.00 -1.73 0.00 0.00 68.15 69.45 2olq h THR 484 CO 0.58 0.31 0.24 -1.83 -0.25 0.00 0.00 175.52 174.56 2olq s GLU 485 N -3.60 1.21 -0.15 4.72 -1.05 -1.26 -4.94 118.70 113.63 2olq s GLU 485 Ca 0.00 -0.37 -0.07 0.00 -0.15 0.00 0.00 54.97 54.38 2olq s GLU 485 Cb 0.10 0.56 0.06 0.00 -0.44 0.00 0.00 34.13 34.41 2olq s GLU 485 CO 0.67 -0.51 0.35 -0.51 0.95 0.00 0.00 175.26 176.21 2olq s LEU 486 N -2.55 -0.02 0.20 1.83 1.43 -1.26 -4.97 118.68 113.34 2olq s LEU 486 Ca 0.00 0.77 -0.32 0.00 -1.03 0.00 0.00 54.13 53.55 2olq s LEU 486 Cb -0.01 1.12 -0.14 0.00 0.03 0.00 0.00 46.19 47.19 2olq s LEU 486 CO -0.10 -0.19 1.31 -2.65 0.23 0.00 0.00 176.35 174.95 2olq n PRO 487 N 4.45 1.64 -1.25 1.29 -0.02 -1.26 -1.13 135.00 138.73 2olq n PRO 487 Ca -0.21 0.59 -0.09 0.00 -2.02 0.00 0.00 63.50 61.77 2olq n PRO 487 Cb 0.54 -2.18 -0.04 0.00 -0.02 0.00 0.00 33.50 31.80 2olq n PRO 487 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2olq n GLY 488 N 2.19 0.97 3.08 -1.23 0.00 -1.26 -4.85 105.19 104.09 2olq n GLY 488 Ca 0.14 -0.26 -0.21 0.00 0.00 0.00 0.00 46.02 45.68 2olq n GLY 488 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2olq s VAL 489 N -2.09 0.99 -0.16 1.61 1.01 -0.28 -4.85 120.40 116.63 2olq s VAL 489 Ca 0.00 -0.54 -0.29 0.00 0.00 0.00 0.00 61.98 61.15 2olq s VAL 489 Cb 0.00 -0.83 -0.04 0.00 0.00 0.00 0.00 36.38 35.52 2olq s VAL 489 CO 0.00 0.28 1.63 -0.62 0.00 0.00 0.00 175.10 176.39 2olq s ASP 490 N -0.29 6.48 0.56 3.32 3.68 -1.26 -4.56 116.67 124.60 2olq s ASP 490 Ca 0.05 1.84 0.25 0.00 2.13 0.00 0.00 52.55 56.82 2olq s ASP 490 Cb -0.05 -2.53 1.59 0.00 -1.45 0.00 0.00 42.92 40.48 2olq s ASP 490 CO -0.00 -1.14 2.18 0.74 0.13 0.00 0.00 175.17 177.07 2olq h THR 491 N 5.95 0.67 -0.38 1.71 2.02 -1.92 -2.79 112.91 118.18 2olq h THR 491 Ca -0.35 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 66.80 2olq h THR 491 Cb 1.16 0.95 -0.02 0.00 -1.74 0.00 0.00 68.15 68.50 2olq h THR 491 CO 0.98 0.00 0.15 0.50 0.37 0.00 0.00 175.52 177.52 2olq h LYS 492 N 0.00 0.57 0.00 6.66 3.64 -1.94 -3.08 116.57 122.42 2olq h LYS 492 Ca 0.03 -0.10 0.00 0.00 -1.27 0.00 0.00 60.65 59.31 2olq h LYS 492 Cb 0.16 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 31.89 2olq h LYS 492 CO -0.00 0.54 0.00 -0.84 -2.27 0.00 0.00 179.45 176.88 2olq h ILE 493 N 0.46 0.00 -0.95 2.00 3.07 -1.89 -3.23 117.51 116.96 2olq h ILE 493 Ca 0.13 -0.40 0.17 0.00 1.55 0.00 0.00 64.86 66.30 2olq h ILE 493 Cb 0.19 1.30 -0.10 0.00 -0.27 0.00 0.00 36.82 37.94 2olq h ILE 493 CO -0.01 0.00 0.55 -0.07 -1.05 0.00 0.00 178.15 177.57 2olq h LEU 494 N 0.00 0.71 -8.26 0.16 3.38 -1.61 -3.28 115.31 106.41 2olq h LEU 494 Ca 0.00 0.09 -0.73 0.00 0.09 0.00 0.00 57.88 57.33 2olq h LEU 494 Cb 0.45 -0.03 -0.24 0.00 0.09 0.00 0.00 40.66 40.93 2olq h LEU 494 CO 0.00 0.28 -0.37 -0.62 0.09 0.00 0.00 178.44 177.82 2olq s ASP 495 N -5.44 6.00 0.59 -0.43 3.68 -1.22 -4.36 116.67 115.49 2olq s ASP 495 Ca -0.12 -1.36 0.29 0.00 2.13 0.00 0.00 52.55 53.49 2olq s ASP 495 Cb 0.24 -2.13 1.44 0.00 -1.45 0.00 0.00 42.92 41.01 2olq s ASP 495 CO 0.80 -0.61 1.84 1.55 0.13 0.00 0.00 175.17 178.88 2olq h PRO 496 N 8.65 0.00 0.00 4.34 0.13 -1.84 -0.33 132.00 142.95 2olq h PRO 496 Ca -0.27 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.85 2olq h PRO 496 Cb 1.10 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.23 2olq h PRO 496 CO 0.84 0.00 -0.05 0.00 -0.23 0.00 0.00 178.00 178.56 2olq h ARG 497 N 0.00 0.00 0.00 0.86 3.08 -1.91 -2.55 114.38 113.86 2olq h ARG 497 Ca 0.25 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.30 2olq h ARG 497 Cb 1.36 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.41 2olq h ARG 497 CO -0.00 0.05 0.00 -0.91 -1.07 0.00 0.00 179.97 178.04 2olq h ASN 498 N 0.00 0.00 -0.05 7.04 2.35 -1.31 -3.10 115.58 120.50 2olq h ASN 498 Ca -0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 2olq h ASN 498 Cb 0.26 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.63 2olq h ASN 498 CO 0.01 0.00 0.00 0.35 -1.65 0.00 0.00 177.43 176.14 2olq n THR 499 N -2.78 0.07 -4.21 2.81 -2.24 -0.96 -4.80 114.28 102.16 2olq n THR 499 Ca 0.04 -0.13 -0.30 0.00 -2.27 0.00 0.00 64.05 61.39 2olq n THR 499 Cb 0.47 -0.04 -0.10 0.00 -2.10 0.00 0.00 70.33 68.56 2olq n THR 499 CO 0.00 0.00 0.00 -0.31 -0.57 0.00 0.00 175.07 174.19 2olq s TYR 500 N -1.93 2.77 0.48 4.78 2.02 -1.17 -3.85 117.35 120.45 2olq s TYR 500 Ca 0.32 -0.14 0.20 0.00 -0.37 0.00 0.00 57.07 57.08 2olq s TYR 500 Cb 0.16 -1.45 1.22 0.00 -0.40 0.00 0.00 41.96 41.49 2olq s TYR 500 CO 0.25 0.43 1.97 0.00 -1.57 0.00 0.00 175.55 176.64 2olq h ALA 501 N 3.58 2.29 -2.56 3.71 0.00 -1.87 -3.42 119.26 120.99 2olq h ALA 501 Ca -0.49 -0.01 -0.11 0.00 0.00 0.00 0.00 54.91 54.30 2olq h ALA 501 Cb 1.17 -0.01 -0.22 0.00 0.00 0.00 0.00 17.79 18.72 2olq h ALA 501 CO 0.53 -0.45 -0.20 0.45 0.00 0.00 0.00 179.25 179.59 2olq s SER 502 N -6.15 -0.37 0.50 0.00 0.15 -1.26 -5.02 113.70 101.55 2olq s SER 502 Ca -0.06 0.56 0.32 0.00 0.70 0.00 0.00 55.95 57.48 2olq s SER 502 Cb 0.20 0.64 1.77 0.00 -1.71 0.00 0.00 66.02 66.91 2olq s SER 502 CO 0.74 -0.30 1.99 -0.65 1.20 0.00 0.00 173.24 176.22 2olq h PRO 503 N 4.64 0.00 -0.66 5.44 0.11 -1.82 -1.30 132.00 138.41 2olq h PRO 503 Ca -0.28 0.00 -0.08 0.00 0.11 0.00 0.00 66.00 65.75 2olq h PRO 503 Cb 1.17 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.26 2olq h PRO 503 CO 0.31 0.00 0.11 0.93 -0.21 0.00 0.00 178.00 179.14 2olq h GLU 504 N 0.00 1.10 -0.67 1.05 4.39 -1.95 -0.65 114.58 117.84 2olq h GLU 504 Ca 0.00 -0.30 -0.02 0.00 0.34 0.00 0.00 59.36 59.39 2olq h GLU 504 Cb 0.07 -0.13 -0.03 0.00 -0.10 0.00 0.00 28.75 28.56 2olq h GLU 504 CO 0.00 1.01 0.35 1.96 -1.16 0.00 0.00 179.01 181.17 2olq h GLN 505 N 1.02 0.95 -0.47 2.33 4.20 -1.64 -1.85 115.11 119.65 2olq h GLN 505 Ca 0.20 -0.12 -0.05 0.00 0.06 0.00 0.00 58.65 58.74 2olq h GLN 505 Cb 0.44 -0.18 -0.02 0.00 0.30 0.00 0.00 27.48 28.02 2olq h GLN 505 CO 0.01 0.73 0.09 2.35 -0.67 0.00 0.00 178.83 181.34 2olq h TRP 506 N 0.93 0.81 -0.41 2.96 7.01 -1.57 -3.10 115.95 122.57 2olq h TRP 506 Ca 0.24 -0.11 0.08 0.00 2.11 0.00 0.00 58.89 61.21 2olq h TRP 506 Cb 0.07 -0.22 -0.08 0.00 -2.10 0.00 0.00 29.16 26.83 2olq h TRP 506 CO -0.00 0.75 -0.09 0.37 -2.79 0.00 0.00 178.44 176.68 2olq h GLN 507 N 0.64 0.01 -0.86 2.65 5.75 -0.55 0.25 115.11 123.00 2olq h GLN 507 Ca 0.14 -0.00 -0.01 0.00 -0.15 0.00 0.00 58.65 58.63 2olq h GLN 507 Cb 0.36 -0.00 -0.04 0.00 1.07 0.00 0.00 27.48 28.87 2olq h GLN 507 CO 0.01 0.01 0.50 1.49 -2.65 0.00 0.00 178.83 178.19 2olq h GLU 508 N 0.01 1.18 -0.05 1.69 4.81 -1.33 -0.61 114.58 120.29 2olq h GLU 508 Ca 0.20 -0.12 -0.21 0.00 -0.13 0.00 0.00 59.36 59.10 2olq h GLU 508 Cb 0.30 -0.24 0.00 0.00 0.63 0.00 0.00 28.75 29.44 2olq h GLU 508 CO -0.41 0.85 -0.85 0.87 -0.73 0.00 0.00 179.01 178.73 2olq h LYS 509 N 1.19 0.46 -0.39 1.92 1.57 -1.35 -2.86 116.57 117.12 2olq h LYS 509 Ca 0.31 -0.44 -0.06 0.00 -1.87 0.00 0.00 60.65 58.59 2olq h LYS 509 Cb -0.02 0.11 -0.02 0.00 0.08 0.00 0.00 32.23 32.38 2olq h LYS 509 CO -0.05 1.08 -0.00 0.00 -0.57 0.00 0.00 179.45 179.91 2olq h ALA 510 N 0.78 1.27 -0.31 3.86 0.00 -0.19 -0.69 119.26 123.98 2olq h ALA 510 Ca -0.06 -0.23 -0.03 0.00 0.00 0.00 0.00 54.91 54.59 2olq h ALA 510 Cb 1.46 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 19.07 2olq h ALA 510 CO 0.15 0.49 0.06 0.93 0.00 0.00 0.00 179.25 180.89 2olq h GLU 511 N 0.59 0.50 -0.19 0.00 5.08 -1.06 0.14 114.58 119.65 2olq h GLU 511 Ca 0.12 -0.13 -0.01 0.00 -1.00 0.00 0.00 59.36 58.35 2olq h GLU 511 Cb 0.38 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.56 2olq h GLU 511 CO 0.01 0.58 0.10 1.15 -1.00 0.00 0.00 179.01 179.85 2olq h THR 512 N 0.33 1.12 -0.66 1.13 2.02 -1.23 -2.04 112.91 113.57 2olq h THR 512 Ca 0.09 -0.34 -0.07 0.00 0.77 0.00 0.00 66.41 66.87 2olq h THR 512 Cb 0.32 1.00 -0.03 0.00 -1.74 0.00 0.00 68.15 67.70 2olq h THR 512 CO 0.00 0.12 0.14 0.25 0.37 0.00 0.00 175.52 176.40 2olq h LEU 513 N 0.19 1.01 -0.58 2.58 5.85 -1.08 -2.17 115.31 121.10 2olq h LEU 513 Ca 0.07 -0.22 0.02 0.00 0.84 0.00 0.00 57.88 58.59 2olq h LEU 513 Cb 0.10 -0.27 -0.03 0.00 0.37 0.00 0.00 40.66 40.83 2olq h LEU 513 CO -0.01 0.98 0.37 0.00 -0.34 0.00 0.00 178.44 179.44 2olq h ALA 514 N 1.14 0.75 -0.86 1.25 0.00 -0.79 -0.51 119.26 120.24 2olq h ALA 514 Ca 0.21 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 55.07 2olq h ALA 514 Cb 0.38 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 17.93 2olq h ALA 514 CO 0.00 0.13 0.44 0.87 0.00 0.00 0.00 179.25 180.69 2olq h LYS 515 N 0.74 1.23 -0.39 0.00 1.57 -1.08 0.33 116.57 118.97 2olq h LYS 515 Ca 0.23 -0.17 -0.03 0.00 -1.87 0.00 0.00 60.65 58.81 2olq h LYS 515 Cb -0.03 -0.23 -0.02 0.00 0.08 0.00 0.00 32.23 32.04 2olq h LYS 515 CO -0.08 0.93 0.14 -0.07 -0.57 0.00 0.00 179.45 179.80 2olq h LEU 516 N 1.22 0.55 -0.04 2.94 3.38 -0.75 -0.09 115.31 122.51 2olq h LEU 516 Ca 0.30 -0.19 -0.00 0.00 0.09 0.00 0.00 57.88 58.08 2olq h LEU 516 Cb 0.09 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 40.69 2olq h LEU 516 CO -0.04 0.58 0.03 -0.26 0.09 0.00 0.00 178.44 178.84 2olq h PHE 517 N 0.48 0.06 -0.17 1.13 -1.00 -0.72 -0.04 116.94 116.67 2olq h PHE 517 Ca 0.13 0.00 0.03 0.00 2.81 0.00 0.00 57.97 60.93 2olq h PHE 517 Cb 0.22 -0.02 -0.03 0.00 3.61 0.00 0.00 35.95 39.74 2olq h PHE 517 CO 0.00 0.07 0.00 0.82 -1.61 0.00 0.00 178.31 177.59 2olq h ILE 518 N 0.03 0.89 -0.84 -0.55 2.04 -0.80 -0.10 117.51 118.18 2olq h ILE 518 Ca 0.02 -0.02 -0.04 0.00 1.00 0.00 0.00 64.86 65.82 2olq h ILE 518 Cb 0.03 0.83 -0.04 0.00 -0.74 0.00 0.00 36.82 36.90 2olq h ILE 518 CO -0.00 0.01 0.38 0.44 0.00 0.00 0.00 178.15 178.98 2olq h ASP 519 N 0.06 1.12 -0.67 1.72 3.32 -0.88 -2.08 116.42 119.01 2olq h ASP 519 Ca 0.08 -0.15 -0.08 0.00 0.02 0.00 0.00 57.03 56.90 2olq h ASP 519 Cb 0.09 -0.29 -0.03 0.00 0.22 0.00 0.00 39.33 39.33 2olq h ASP 519 CO -0.13 0.96 0.10 -1.13 -1.72 0.00 0.00 179.24 177.31 2olq h ASN 520 N 1.21 1.08 1.33 6.45 -1.24 -0.60 -3.06 115.58 120.75 2olq h ASN 520 Ca 0.29 -0.27 -0.02 0.00 0.71 0.00 0.00 56.30 57.01 2olq h ASN 520 Cb 0.15 -0.29 -0.00 0.00 0.73 0.00 0.00 38.32 38.91 2olq h ASN 520 CO -0.03 1.07 -0.11 0.15 -1.29 0.00 0.00 177.43 177.22 2olq h PHE 521 N 1.04 0.00 -0.90 0.67 3.04 -0.73 -3.32 116.94 116.75 2olq h PHE 521 Ca 0.20 0.00 0.25 0.00 3.98 0.00 0.00 57.97 62.40 2olq h PHE 521 Cb 0.46 0.00 -0.15 0.00 2.56 0.00 0.00 35.95 38.83 2olq h PHE 521 CO 0.03 0.11 0.25 0.22 -2.02 0.00 0.00 178.31 176.91 2olq h ASP 522 N 0.00 0.02 0.00 0.41 3.58 -1.27 0.16 116.42 119.32 2olq h ASP 522 Ca -0.00 0.20 0.00 0.00 0.42 0.00 0.00 57.03 57.65 2olq h ASP 522 Cb 0.81 0.27 0.00 0.00 1.72 0.00 0.00 39.33 42.13 2olq h ASP 522 CO 0.01 -0.17 0.08 0.07 -2.88 0.00 0.00 179.24 176.35 2olq h LYS 523 N 0.20 0.00 0.00 0.28 2.10 -1.77 -1.37 116.57 116.01 2olq h LYS 523 Ca 0.57 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.22 2olq h LYS 523 Cb 1.18 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.51 2olq h LYS 523 CO -0.67 0.00 -0.78 0.66 -2.00 0.00 0.00 179.45 176.66 2olq n TYR 524 N -2.51 0.20 1.44 0.07 4.01 0.57 -4.25 117.16 116.70 2olq n TYR 524 Ca -0.02 0.06 0.00 0.00 -0.16 0.00 0.00 57.90 57.78 2olq n TYR 524 Cb 0.12 -0.37 0.00 0.00 -0.31 0.00 0.00 39.34 38.79 2olq n TYR 524 CO 0.00 0.00 0.00 0.25 -0.46 0.00 0.00 176.86 176.65 2olq n THR 525 N -1.79 0.00 1.97 -0.72 -2.24 -0.52 -3.73 114.28 107.26 2olq n THR 525 Ca 0.04 0.00 0.05 0.00 -2.27 0.00 0.00 64.05 61.86 2olq n THR 525 Cb 0.39 -0.17 0.27 0.00 -2.10 0.00 0.00 70.33 68.73 2olq n THR 525 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 2olq n ASP 526 N -0.36 0.00 -4.22 3.42 5.68 -1.26 -4.40 116.55 115.41 2olq n ASP 526 Ca 0.00 -1.69 -0.14 0.00 -0.50 0.00 0.00 54.79 52.46 2olq n ASP 526 Cb 0.05 0.00 -0.10 0.00 -1.14 0.00 0.00 41.12 39.93 2olq n ASP 526 CO 0.00 0.00 0.00 0.42 -1.33 0.00 0.00 177.20 176.29 2olq s THR 527 N -2.00 1.08 0.17 2.12 -4.23 -1.24 -5.03 115.64 106.51 2olq s THR 527 Ca 0.14 -1.91 -0.14 0.00 -1.18 0.00 0.00 61.69 58.60 2olq s THR 527 Cb 0.06 -1.67 0.05 0.00 1.34 0.00 0.00 72.50 72.28 2olq s THR 527 CO 0.11 -0.68 1.77 -0.65 -0.54 0.00 0.00 174.62 174.63 2olq h PRO 528 N 3.07 0.38 -0.44 3.99 0.11 -1.93 0.18 132.00 137.36 2olq h PRO 528 Ca -0.37 -0.02 -0.07 0.00 0.11 0.00 0.00 66.00 65.65 2olq h PRO 528 Cb 1.19 -0.09 -0.02 0.00 0.11 0.00 0.00 31.00 32.20 2olq h PRO 528 CO 0.60 0.25 0.02 0.00 -0.21 0.00 0.00 178.00 178.66 2olq h ALA 529 N 1.26 0.60 0.00 -0.75 0.00 -1.96 -2.45 119.26 115.95 2olq h ALA 529 Ca 0.20 -0.26 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 2olq h ALA 529 Cb 0.14 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 17.76 2olq h ALA 529 CO -0.16 0.37 -0.03 0.78 0.00 0.00 0.00 179.25 180.21 2olq h GLY 530 N 0.62 0.00 1.44 0.00 0.00 -1.61 -0.82 103.07 102.69 2olq h GLY 530 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.46 2olq h GLY 530 CO 0.02 0.00 0.06 0.00 0.00 0.00 0.00 176.54 176.61 2olq n ALA 531 N -2.49 0.97 -0.22 3.60 0.00 0.00 -3.89 120.51 118.49 2olq n ALA 531 Ca -0.03 0.00 -0.05 0.00 0.00 0.00 0.00 53.44 53.36 2olq n ALA 531 Cb 0.11 -0.84 -0.02 0.00 0.00 0.00 0.00 19.45 18.70 2olq n ALA 531 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2olq n ALA 532 N -1.27 2.13 0.17 0.00 0.00 -0.32 -4.30 120.51 116.93 2olq n ALA 532 Ca 0.00 -0.50 0.04 0.00 0.00 0.00 0.00 53.44 52.98 2olq n ALA 532 Cb 0.06 -2.45 0.30 0.00 0.00 0.00 0.00 19.45 17.36 2olq n ALA 532 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 2olq h LEU 533 N 7.45 0.00 -0.07 0.00 7.12 -1.88 -2.93 115.31 125.01 2olq h LEU 533 Ca 0.10 0.00 0.00 0.00 0.13 0.00 0.00 57.88 58.11 2olq h LEU 533 Cb 0.18 0.00 0.00 0.00 -0.53 0.00 0.00 40.66 40.31 2olq h LEU 533 CO 0.77 0.44 0.00 1.33 -0.13 0.00 0.00 178.44 180.85 2olq n VAL 534 N -3.65 0.42 0.00 1.05 0.24 -1.26 -3.94 118.33 111.19 2olq n VAL 534 Ca -0.01 -0.05 0.00 0.00 -2.04 0.00 0.00 64.34 62.25 2olq n VAL 534 Cb 0.53 -0.66 0.00 0.00 -1.47 0.00 0.00 33.84 32.24 2olq n VAL 534 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2olq n ALA 535 N -1.63 0.00 -0.42 2.33 0.00 -1.11 -4.42 120.51 115.27 2olq n ALA 535 Ca 0.06 0.00 0.36 0.00 0.00 0.00 0.00 53.44 53.86 2olq n ALA 535 Cb 0.34 0.00 0.64 0.00 0.00 0.00 0.00 19.45 20.42 2olq n ALA 535 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2olq h ALA 536 N -2.08 2.58 0.00 0.00 0.00 -1.83 -3.42 119.26 114.50 2olq h ALA 536 Ca 0.00 0.17 0.00 0.00 0.00 0.00 0.00 54.91 55.08 2olq h ALA 536 Cb 0.00 0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.04 2olq h ALA 536 CO 0.00 -1.28 0.00 0.41 0.00 0.00 0.00 179.25 178.38 2olq n GLY 537 N -1.44 0.00 3.70 0.00 0.00 -1.25 -4.78 105.19 101.42 2olq n GLY 537 Ca 0.38 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 46.08 2olq n GLY 537 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2olq s PRO 538 N 0.00 1.54 -0.04 1.61 0.02 -1.26 -4.83 135.00 132.03 2olq s PRO 538 Ca 0.00 1.54 -0.01 0.00 0.02 0.00 0.00 61.00 62.54 2olq s PRO 538 Cb 0.00 -1.79 0.03 0.00 0.02 0.00 0.00 34.50 32.77 2olq s PRO 538 CO 0.00 -2.24 0.08 0.15 -0.33 0.00 0.00 177.00 174.65 2olq s LYS 539 N -4.50 -0.02 0.00 5.54 -0.14 0.12 -4.92 119.74 115.82 2olq s LYS 539 Ca 0.68 0.32 0.30 0.00 -1.36 0.00 0.00 55.97 55.91 2olq s LYS 539 Cb -0.23 -0.31 1.50 0.00 -1.68 0.00 0.00 37.83 37.10 2olq s LYS 539 CO 0.54 -0.23 2.00 -0.11 -0.76 0.00 0.00 175.35 176.79