#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qe5 s MET 2 N 0.00 4.45 0.30 4.33 1.00 -1.26 -2.37 119.30 125.74 2qe5 s MET 2 Ca 0.00 1.49 0.01 0.00 0.00 0.00 0.00 55.69 57.19 2qe5 s MET 2 Cb 0.00 -2.79 0.47 0.00 0.00 0.00 0.00 34.83 32.51 2qe5 s MET 2 CO 0.00 0.12 1.82 0.66 0.00 0.00 0.00 175.02 177.62 2qe5 h SER 3 N 3.07 0.62 -5.09 3.03 4.64 -1.80 -3.40 113.55 114.62 2qe5 h SER 3 Ca -0.47 -0.13 -0.14 0.00 -0.47 0.00 0.00 61.79 60.57 2qe5 h SER 3 Cb 1.20 -0.16 -0.18 0.00 -0.31 0.00 0.00 62.40 62.95 2qe5 h SER 3 CO 0.64 0.69 -0.66 -0.31 -0.87 0.00 0.00 176.83 176.32 2qe5 s TYR 4 N -4.98 0.34 -0.03 4.77 1.51 -1.26 0.12 117.35 117.83 2qe5 s TYR 4 Ca -0.08 -0.72 0.01 0.00 -1.01 0.00 0.00 57.07 55.27 2qe5 s TYR 4 Cb 0.15 -0.25 0.02 0.00 -0.11 0.00 0.00 41.96 41.77 2qe5 s TYR 4 CO 0.79 -0.29 -0.02 0.99 -1.11 0.00 0.00 175.55 175.91 2qe5 s THR 5 N -2.53 0.29 0.13 -0.71 2.01 -0.83 -4.82 115.64 109.20 2qe5 s THR 5 Ca -0.06 -0.01 0.08 0.00 0.31 0.00 0.00 61.69 62.01 2qe5 s THR 5 Cb -0.02 -0.35 -0.04 0.00 0.01 0.00 0.00 72.50 72.10 2qe5 s THR 5 CO -0.05 0.16 -0.09 0.26 -0.69 0.00 0.00 174.62 174.21 2qe5 s TRP 6 N 0.84 2.72 -0.03 4.92 0.52 -1.26 -0.96 118.94 125.68 2qe5 s TRP 6 Ca -0.09 -0.17 -0.02 0.00 0.02 0.00 0.00 56.10 55.84 2qe5 s TRP 6 Cb -0.13 -1.39 -0.01 0.00 -1.15 0.00 0.00 33.47 30.80 2qe5 s TRP 6 CO -0.01 0.46 -0.03 1.79 0.02 0.00 0.00 176.95 179.17 2qe5 h THR 7 N 3.05 0.00 0.00 2.01 1.35 -1.22 -3.47 112.91 114.62 2qe5 h THR 7 Ca -0.48 -0.25 0.00 0.00 -0.55 0.00 0.00 66.41 65.12 2qe5 h THR 7 Cb 1.18 0.00 0.00 0.00 -1.73 0.00 0.00 68.15 67.60 2qe5 h THR 7 CO 0.53 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 176.41 2qe5 n GLY 8 N 1.78 -0.00 3.76 5.82 0.00 -1.26 -5.08 105.19 110.20 2qe5 n GLY 8 Ca -0.01 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.60 2qe5 n GLY 8 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qe5 s ALA 9 N 0.00 3.41 0.43 4.61 0.00 -1.26 -5.00 121.76 123.94 2qe5 s ALA 9 Ca 0.00 0.90 -0.11 0.00 0.00 0.00 0.00 51.96 52.75 2qe5 s ALA 9 Cb 0.00 -3.34 -0.06 0.00 0.00 0.00 0.00 23.12 19.72 2qe5 s ALA 9 CO 0.00 -0.19 0.80 -0.51 0.00 0.00 0.00 175.76 175.86 2qe5 s LEU 10 N -1.26 3.77 0.02 0.00 1.43 -1.26 -4.75 118.68 116.64 2qe5 s LEU 10 Ca 0.46 1.17 -0.30 0.00 -1.03 0.00 0.00 54.13 54.42 2qe5 s LEU 10 Cb -0.32 -4.06 -0.07 0.00 0.03 0.00 0.00 46.19 41.77 2qe5 s LEU 10 CO 0.40 -0.45 1.59 -0.63 0.23 0.00 0.00 176.35 177.49 2qe5 s ILE 11 N -2.45 3.34 0.09 -0.59 -1.09 -1.26 -4.91 121.20 114.33 2qe5 s ILE 11 Ca 0.52 0.70 0.05 0.00 -2.23 0.00 0.00 60.65 59.69 2qe5 s ILE 11 Cb -0.10 -3.45 -0.04 0.00 -1.58 0.00 0.00 42.46 37.29 2qe5 s ILE 11 CO 0.33 -0.02 -0.05 0.42 -1.23 0.00 0.00 174.94 174.40 2qe5 s THR 12 N 2.90 3.73 0.40 2.92 -4.23 -1.26 -4.92 115.64 115.18 2qe5 s THR 12 Ca 0.71 -1.07 -0.15 0.00 -1.18 0.00 0.00 61.69 60.00 2qe5 s THR 12 Cb -0.36 -2.75 -0.08 0.00 1.34 0.00 0.00 72.50 70.65 2qe5 s THR 12 CO 0.30 0.15 0.83 -2.16 -0.54 0.00 0.00 174.62 173.20 2qe5 s PRO 13 N -2.17 3.96 -0.22 3.99 0.04 -1.26 -4.20 135.00 135.14 2qe5 s PRO 13 Ca 0.23 0.73 0.04 0.00 0.04 0.00 0.00 61.00 62.04 2qe5 s PRO 13 Cb -0.11 -2.32 -0.16 0.00 0.04 0.00 0.00 34.50 31.94 2qe5 s PRO 13 CO 0.15 -0.02 -0.16 0.00 0.04 0.00 0.00 177.00 177.02 2qe5 s ALA 15 N -2.46 2.64 0.30 0.00 0.00 -1.26 -5.09 121.76 115.88 2qe5 s ALA 15 Ca -0.27 -1.65 -0.29 0.00 0.00 0.00 0.00 51.96 49.75 2qe5 s ALA 15 Cb 0.08 -0.39 -0.13 0.00 0.00 0.00 0.00 23.12 22.67 2qe5 s ALA 15 CO 0.56 0.41 1.24 0.00 0.00 0.00 0.00 175.76 177.98 2qe5 n ALA 16 N 0.09 0.77 -3.53 0.00 0.00 -1.26 -4.96 120.51 111.61 2qe5 n ALA 16 Ca -0.11 0.39 -0.33 0.00 0.00 0.00 0.00 53.44 53.38 2qe5 n ALA 16 Cb 0.56 -2.19 -0.15 0.00 0.00 0.00 0.00 19.45 17.67 2qe5 n ALA 16 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 2qe5 s GLU 17 N -1.37 3.22 0.05 0.00 2.02 -1.26 -5.11 118.70 116.25 2qe5 s GLU 17 Ca 0.60 -0.74 -0.16 0.00 0.02 0.00 0.00 54.97 54.69 2qe5 s GLU 17 Cb -0.64 -2.67 -0.06 0.00 0.10 0.00 0.00 34.13 30.86 2qe5 s GLU 17 CO 0.58 -0.03 0.49 -1.21 0.02 0.00 0.00 175.26 175.10 2qe5 s GLU 18 N 0.95 4.02 0.00 1.61 2.02 -1.26 -4.95 118.70 121.08 2qe5 s GLU 18 Ca -0.03 0.52 0.00 0.00 0.02 0.00 0.00 54.97 55.49 2qe5 s GLU 18 Cb -0.15 -3.17 0.00 0.00 0.10 0.00 0.00 34.13 30.91 2qe5 s GLU 18 CO -0.02 0.63 0.34 -1.13 0.02 0.00 0.00 175.26 175.10 2qe5 n SER 19 N 1.57 0.67 -4.12 -0.19 3.41 -1.26 -4.55 113.62 109.15 2qe5 n SER 19 Ca -0.11 -1.02 -0.22 0.00 -0.26 0.00 0.00 58.87 57.26 2qe5 n SER 19 Cb 0.52 0.00 -0.15 0.00 -0.26 0.00 0.00 64.21 64.32 2qe5 n SER 19 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 2qe5 s LYS 20 N -0.02 1.08 -0.27 4.33 1.02 -1.26 -2.78 119.74 121.84 2qe5 s LYS 20 Ca 0.00 -0.56 -0.39 0.00 0.02 0.00 0.00 55.97 55.04 2qe5 s LYS 20 Cb 0.00 -1.06 -0.15 0.00 -0.52 0.00 0.00 37.83 36.10 2qe5 s LYS 20 CO 0.00 0.28 1.80 -0.11 -0.92 0.00 0.00 175.35 176.40 2qe5 n LEU 21 N 2.54 2.48 -3.45 3.17 -0.00 -1.25 -4.79 117.00 115.71 2qe5 n LEU 21 Ca -0.15 1.02 -0.35 0.00 -0.00 0.00 0.00 56.01 56.53 2qe5 n LEU 21 Cb 0.55 -1.17 -0.03 0.00 -0.00 0.00 0.00 43.42 42.77 2qe5 n LEU 21 CO 0.24 -0.40 2.48 -2.65 -0.00 0.00 0.00 177.39 177.06 2qe5 n PRO 22 N 5.75 2.24 -0.25 1.96 -0.02 -1.26 -4.91 135.00 138.51 2qe5 n PRO 22 Ca 0.27 -1.90 -0.10 0.00 -2.02 0.00 0.00 63.50 59.76 2qe5 n PRO 22 Cb 0.15 -2.81 -0.01 0.00 -0.02 0.00 0.00 33.50 30.81 2qe5 n PRO 22 CO 0.00 0.00 0.00 1.51 1.98 0.00 0.00 175.50 178.99 2qe5 n ILE 23 N 4.90 0.03 -4.44 4.25 3.06 -1.26 -4.67 119.36 121.23 2qe5 n ILE 23 Ca 0.52 -0.01 -0.24 0.00 -2.50 0.00 0.00 62.75 60.53 2qe5 n ILE 23 Cb 0.29 0.00 -0.08 0.00 0.54 0.00 0.00 39.64 40.39 2qe5 n ILE 23 CO 0.00 0.00 0.00 0.21 -2.50 0.00 0.00 176.55 174.26 2qe5 s ASN 24 N -0.01 2.48 -0.08 9.51 2.47 -1.26 -5.03 114.94 123.02 2qe5 s ASN 24 Ca 0.15 -1.76 -0.16 0.00 0.42 0.00 0.00 52.86 51.52 2qe5 s ASN 24 Cb -0.21 0.60 -0.12 0.00 -1.45 0.00 0.00 41.25 40.06 2qe5 s ASN 24 CO 0.10 -1.03 0.56 0.00 -3.72 0.00 0.00 177.10 173.01 2qe5 h ALA 25 N 1.86 -0.14 -0.29 1.71 0.00 -1.94 -3.10 119.26 117.37 2qe5 h ALA 25 Ca -0.30 -0.21 -0.15 0.00 0.00 0.00 0.00 54.91 54.26 2qe5 h ALA 25 Cb 1.26 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 19.09 2qe5 h ALA 25 CO 0.47 -0.16 -0.41 -0.07 0.00 0.00 0.00 179.25 179.07 2qe5 h LEU 26 N -0.96 0.75 -0.63 0.00 3.38 -1.98 -3.24 115.31 112.62 2qe5 h LEU 26 Ca -0.01 -0.34 0.07 0.00 0.09 0.00 0.00 57.88 57.68 2qe5 h LEU 26 Cb 0.46 -0.21 -0.06 0.00 0.09 0.00 0.00 40.66 40.94 2qe5 h LEU 26 CO 0.02 1.07 0.32 0.77 0.09 0.00 0.00 178.44 180.71 2qe5 h SER 27 N 0.57 0.44 0.53 -0.43 4.64 -1.80 -0.89 113.55 116.62 2qe5 h SER 27 Ca 0.04 0.04 -0.01 0.00 -0.47 0.00 0.00 61.79 61.40 2qe5 h SER 27 Cb 0.96 -0.04 -0.00 0.00 -0.31 0.00 0.00 62.40 63.01 2qe5 h SER 27 CO 0.09 0.28 -0.03 -1.13 -0.87 0.00 0.00 176.83 175.17 2qe5 h ASN 28 N 0.59 0.00 0.72 4.97 -1.24 -1.56 -1.72 115.58 117.33 2qe5 h ASN 28 Ca 0.30 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.31 2qe5 h ASN 28 Cb 0.24 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.29 2qe5 h ASN 28 CO -0.21 0.03 0.00 -1.28 -1.29 0.00 0.00 177.43 174.68 2qe5 h SER 29 N 0.00 0.00 0.00 1.15 0.87 -1.23 -3.28 113.55 111.05 2qe5 h SER 29 Ca -0.00 0.00 -0.42 0.00 -1.23 0.00 0.00 61.79 60.14 2qe5 h SER 29 Cb 0.31 0.00 -0.06 0.00 -0.44 0.00 0.00 62.40 62.20 2qe5 h SER 29 CO 0.00 0.00 -2.42 -0.11 -0.53 0.00 0.00 176.83 173.78 2qe5 n LEU 30 N -2.98 1.84 -4.29 2.23 7.94 -0.68 -4.83 117.00 116.22 2qe5 n LEU 30 Ca -0.00 0.29 -0.25 0.00 -1.11 0.00 0.00 56.01 54.93 2qe5 n LEU 30 Cb 0.23 -0.75 -0.13 0.00 0.53 0.00 0.00 43.42 43.30 2qe5 n LEU 30 CO 0.24 0.54 -0.53 -0.22 -1.11 0.00 0.00 177.39 176.32 2qe5 s LEU 31 N -7.33 2.25 -0.21 -1.96 0.20 -1.00 -4.18 118.68 106.45 2qe5 s LEU 31 Ca -0.35 -0.63 -0.11 0.00 0.69 0.00 0.00 54.13 53.73 2qe5 s LEU 31 Cb 0.13 -0.98 -0.09 0.00 -0.43 0.00 0.00 46.19 44.82 2qe5 s LEU 31 CO 0.45 0.12 -0.27 -1.14 -0.29 0.00 0.00 176.35 175.22 2qe5 n ARG 32 N 1.36 0.44 -0.56 1.98 0.63 -0.58 -4.20 116.66 115.72 2qe5 n ARG 32 Ca -0.18 0.19 -0.07 0.00 -0.92 0.00 0.00 57.85 56.87 2qe5 n ARG 32 Cb 0.53 -1.24 -0.09 0.00 0.45 0.00 0.00 32.46 32.11 2qe5 n ARG 32 CO 0.00 0.00 0.00 0.72 -2.51 0.00 0.00 177.63 175.84 2qe5 n HIS 33 N -3.94 0.04 0.19 -0.14 8.25 -0.02 -4.68 115.22 114.92 2qe5 n HIS 33 Ca -0.41 -0.86 0.04 0.00 -0.26 0.00 0.00 57.72 56.24 2qe5 n HIS 33 Cb 0.78 -1.08 0.24 0.00 1.12 0.00 0.00 29.99 31.05 2qe5 n HIS 33 CO 0.00 0.00 0.00 1.12 0.64 0.00 0.00 176.34 178.10 2qe5 h HIS 34 N 4.40 0.00 -0.46 4.41 2.07 -1.83 0.48 115.15 124.22 2qe5 h HIS 34 Ca 0.12 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.64 2qe5 h HIS 34 Cb 0.82 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.80 2qe5 h HIS 34 CO 1.45 0.00 0.00 0.09 -3.07 0.00 0.00 177.93 176.40 2qe5 n ASN 35 N -2.04 2.85 -0.00 3.10 5.03 -1.26 -3.34 115.26 119.60 2qe5 n ASN 35 Ca -0.01 -2.12 0.10 0.00 0.87 0.00 0.00 54.58 53.42 2qe5 n ASN 35 Cb 0.53 -0.38 -0.12 0.00 -1.02 0.00 0.00 39.78 38.79 2qe5 n ASN 35 CO 0.00 0.00 0.00 0.23 -1.83 0.00 0.00 177.26 175.66 2qe5 n MET 36 N 0.80 0.27 -4.05 3.52 2.81 0.17 -4.92 117.12 115.73 2qe5 n MET 36 Ca 0.16 -0.03 -0.35 0.00 -1.81 0.00 0.00 57.70 55.68 2qe5 n MET 36 Cb 0.49 -1.47 -0.09 0.00 -0.71 0.00 0.00 33.22 31.44 2qe5 n MET 36 CO 0.00 0.00 0.00 0.08 1.51 0.00 0.00 175.97 177.56 2qe5 s VAL 37 N -3.01 4.78 0.09 2.03 1.01 -1.21 0.19 120.40 124.27 2qe5 s VAL 37 Ca 0.06 -0.05 -0.04 0.00 0.00 0.00 0.00 61.98 61.95 2qe5 s VAL 37 Cb 0.15 -3.13 -0.03 0.00 0.00 0.00 0.00 36.38 33.38 2qe5 s VAL 37 CO 0.85 0.50 0.07 -0.72 0.00 0.00 0.00 175.10 175.80 2qe5 s TYR 38 N 0.08 0.48 -0.15 5.22 -0.85 -0.99 -3.79 117.35 117.34 2qe5 s TYR 38 Ca 0.05 -0.95 0.01 0.00 -0.52 0.00 0.00 57.07 55.66 2qe5 s TYR 38 Cb -0.12 -0.29 0.02 0.00 0.38 0.00 0.00 41.96 41.95 2qe5 s TYR 38 CO 0.01 -0.48 -0.16 0.00 -1.52 0.00 0.00 175.55 173.40 2qe5 s ALA 39 N -3.94 1.97 0.51 9.51 0.00 -1.12 -1.20 121.76 127.50 2qe5 s ALA 39 Ca 0.11 -0.97 -0.21 0.00 0.00 0.00 0.00 51.96 50.88 2qe5 s ALA 39 Cb 0.07 -1.07 -0.08 0.00 0.00 0.00 0.00 23.12 22.04 2qe5 s ALA 39 CO -0.07 -0.35 0.98 0.25 0.00 0.00 0.00 175.76 176.57 2qe5 n THR 40 N 4.69 3.01 -4.04 0.00 -2.24 -0.92 -4.29 114.28 110.49 2qe5 n THR 40 Ca -0.18 -0.50 -0.05 0.00 -2.27 0.00 0.00 64.05 61.05 2qe5 n THR 40 Cb 0.50 -1.16 -0.02 0.00 -2.10 0.00 0.00 70.33 67.55 2qe5 n THR 40 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 2qe5 n THR 41 N -1.12 0.00 -0.29 4.28 -2.24 -1.26 -4.16 114.28 109.49 2qe5 n THR 41 Ca 0.11 -0.62 -0.02 0.00 -2.27 0.00 0.00 64.05 61.26 2qe5 n THR 41 Cb 0.44 0.32 0.16 0.00 -2.10 0.00 0.00 70.33 69.14 2qe5 n THR 41 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 2qe5 h SER 42 N 0.53 1.02 -1.46 3.42 0.02 -1.88 -3.06 113.55 112.14 2qe5 h SER 42 Ca -0.06 -0.05 0.43 0.00 -0.84 0.00 0.00 61.79 61.27 2qe5 h SER 42 Cb 0.31 -0.26 -0.07 0.00 0.14 0.00 0.00 62.40 62.52 2qe5 h SER 42 CO 0.09 0.77 1.03 0.03 -1.14 0.00 0.00 176.83 177.62 2qe5 h ARG 43 N 1.18 0.04 -0.02 3.45 -0.00 -1.97 0.19 114.38 117.26 2qe5 h ARG 43 Ca 0.31 -0.00 0.00 0.00 -0.50 0.00 0.00 59.98 59.79 2qe5 h ARG 43 Cb -0.07 -0.01 0.00 0.00 0.00 0.00 0.00 29.97 29.89 2qe5 h ARG 43 CO -0.06 0.03 -0.41 -1.13 0.00 0.00 0.00 179.97 178.40 2qe5 n SER 44 N -4.21 2.04 -0.29 7.04 3.41 -1.16 -4.63 113.62 115.83 2qe5 n SER 44 Ca 0.34 -1.52 0.04 0.00 -0.26 0.00 0.00 58.87 57.46 2qe5 n SER 44 Cb 1.51 0.44 0.12 0.00 -0.26 0.00 0.00 64.21 66.01 2qe5 n SER 44 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2qe5 h ALA 45 N 3.74 0.61 -0.97 7.33 0.00 -1.07 0.11 119.26 129.02 2qe5 h ALA 45 Ca 0.00 0.31 0.19 0.00 0.00 0.00 0.00 54.91 55.41 2qe5 h ALA 45 Cb 0.74 0.59 -0.09 0.00 0.00 0.00 0.00 17.79 19.03 2qe5 h ALA 45 CO 0.00 -0.42 0.61 0.78 0.00 0.00 0.00 179.25 180.22 2qe5 h GLY 46 N 0.01 1.43 0.98 0.00 0.00 -1.82 0.28 103.07 103.95 2qe5 h GLY 46 Ca 0.41 -0.30 -0.00 0.00 0.00 0.00 0.00 47.33 47.43 2qe5 h GLY 46 CO -0.82 -0.02 0.23 1.41 0.00 0.00 0.00 176.54 177.34 2qe5 h LEU 47 N 0.66 0.47 -0.92 3.11 4.07 -1.11 -2.03 115.31 119.56 2qe5 h LEU 47 Ca 0.53 -0.07 -0.04 0.00 0.08 0.00 0.00 57.88 58.38 2qe5 h LEU 47 Cb 0.96 -0.12 -0.03 0.00 1.08 0.00 0.00 40.66 42.55 2qe5 h LEU 47 CO -0.29 0.40 0.30 -0.09 -1.08 0.00 0.00 178.44 177.68 2qe5 h ARG 48 N 0.50 1.08 -0.38 1.13 9.65 -0.67 -2.55 114.38 123.15 2qe5 h ARG 48 Ca 0.14 -0.18 -0.03 0.00 -1.10 0.00 0.00 59.98 58.80 2qe5 h ARG 48 Cb 0.02 -0.18 -0.02 0.00 -1.39 0.00 0.00 29.97 28.40 2qe5 h ARG 48 CO -0.02 0.87 0.09 1.96 2.80 0.00 0.00 179.97 185.67 2qe5 h GLN 49 N 1.06 0.56 -0.10 0.20 4.20 -0.08 0.46 115.11 121.41 2qe5 h GLN 49 Ca 0.25 -0.09 -0.22 0.00 0.06 0.00 0.00 58.65 58.65 2qe5 h GLN 49 Cb 0.19 -0.09 0.01 0.00 0.30 0.00 0.00 27.48 27.88 2qe5 h GLN 49 CO -0.02 0.52 -0.78 0.87 -0.67 0.00 0.00 178.83 178.75 2qe5 h LYS 50 N 0.55 0.71 -0.64 1.46 1.79 -1.03 -2.97 116.57 116.44 2qe5 h LYS 50 Ca 0.13 -0.63 -0.01 0.00 -2.18 0.00 0.00 60.65 57.97 2qe5 h LYS 50 Cb 0.22 0.14 -0.03 0.00 -1.58 0.00 0.00 32.23 30.98 2qe5 h LYS 50 CO -0.00 1.23 0.38 0.87 -1.08 0.00 0.00 179.45 180.85 2qe5 h LYS 51 N 0.40 0.87 0.00 3.15 1.57 -1.04 -3.09 116.57 118.43 2qe5 h LYS 51 Ca -0.07 -0.08 0.00 0.00 -1.87 0.00 0.00 60.65 58.63 2qe5 h LYS 51 Cb 1.42 -0.18 0.00 0.00 0.08 0.00 0.00 32.23 33.55 2qe5 h LYS 51 CO 0.16 0.63 -0.03 1.55 -0.57 0.00 0.00 179.45 181.19 2qe5 n VAL 52 N -4.58 0.08 -3.87 0.50 3.14 0.11 -4.82 118.33 108.89 2qe5 n VAL 52 Ca 0.05 -0.04 -0.35 0.00 -2.96 0.00 0.00 64.34 61.04 2qe5 n VAL 52 Cb 0.06 -0.48 -0.10 0.00 -1.06 0.00 0.00 33.84 32.26 2qe5 n VAL 52 CO 0.00 0.00 0.00 -0.89 -6.46 0.00 0.00 176.83 169.48 2qe5 s THR 53 N -3.01 4.89 -0.22 1.55 2.01 -1.12 -4.71 115.64 115.03 2qe5 s THR 53 Ca 0.13 0.01 -0.34 0.00 0.31 0.00 0.00 61.69 61.80 2qe5 s THR 53 Cb 0.18 -3.24 0.15 0.00 0.01 0.00 0.00 72.50 69.61 2qe5 s THR 53 CO 0.55 0.41 1.25 0.72 -0.69 0.00 0.00 174.62 176.86 2qe5 s PHE 54 N 0.74 -0.11 0.58 4.92 -0.12 -1.26 -4.95 117.98 117.78 2qe5 s PHE 54 Ca 0.05 0.11 -0.16 0.00 -0.05 0.00 0.00 56.93 56.88 2qe5 s PHE 54 Cb -0.13 0.50 -0.04 0.00 -0.63 0.00 0.00 43.02 42.72 2qe5 s PHE 54 CO 0.02 -0.15 1.04 0.34 -0.05 0.00 0.00 175.22 176.42 2qe5 s ASP 55 N -1.83 5.96 0.04 1.98 2.15 -1.26 -2.57 116.67 121.13 2qe5 s ASP 55 Ca 0.09 1.77 0.09 0.00 0.43 0.00 0.00 52.55 54.92 2qe5 s ASP 55 Cb -0.01 -2.53 -0.03 0.00 -0.30 0.00 0.00 42.92 40.06 2qe5 s ASP 55 CO -0.04 -1.05 -0.25 -0.13 -0.17 0.00 0.00 175.17 173.53 2qe5 s ARG 56 N -4.08 1.68 -0.02 4.34 3.00 -1.00 -4.95 118.95 117.92 2qe5 s ARG 56 Ca 0.63 -1.05 0.02 0.00 0.00 0.00 0.00 55.73 55.33 2qe5 s ARG 56 Cb -0.15 -1.83 0.00 0.00 0.00 0.00 0.00 34.95 32.98 2qe5 s ARG 56 CO 0.36 0.47 -0.07 -0.51 0.00 0.00 0.00 175.30 175.55 2qe5 s LEU 57 N -1.19 1.83 0.01 2.53 1.43 -1.26 -3.95 118.68 118.08 2qe5 s LEU 57 Ca 0.10 -0.15 0.02 0.00 -1.03 0.00 0.00 54.13 53.08 2qe5 s LEU 57 Cb -0.10 -0.43 -0.01 0.00 0.03 0.00 0.00 46.19 45.68 2qe5 s LEU 57 CO 0.02 0.06 -0.06 -1.10 0.23 0.00 0.00 176.35 175.49 2qe5 s GLN 58 N 0.12 0.47 -0.29 1.70 -0.21 -1.26 -3.57 119.66 116.62 2qe5 s GLN 58 Ca -0.01 -0.35 -0.03 0.00 0.02 0.00 0.00 55.36 54.99 2qe5 s GLN 58 Cb -0.06 -0.40 0.11 0.00 1.00 0.00 0.00 33.01 33.66 2qe5 s GLN 58 CO -0.00 0.10 0.19 0.08 -2.12 0.00 0.00 175.29 173.54 2qe5 s VAL 59 N -0.46 -0.20 0.91 1.09 1.01 -0.56 -5.01 120.40 117.19 2qe5 s VAL 59 Ca -0.01 -0.65 -0.11 0.00 0.00 0.00 0.00 61.98 61.21 2qe5 s VAL 59 Cb -0.04 -0.98 0.14 0.00 0.00 0.00 0.00 36.38 35.50 2qe5 s VAL 59 CO -0.00 -0.62 1.09 -0.76 0.00 0.00 0.00 175.10 174.81 2qe5 s LEU 60 N 2.20 2.23 0.00 3.92 1.43 -1.26 -4.58 118.68 122.62 2qe5 s LEU 60 Ca 0.09 1.56 0.00 0.00 -1.03 0.00 0.00 54.13 54.75 2qe5 s LEU 60 Cb -0.15 -3.95 -0.00 0.00 0.03 0.00 0.00 46.19 42.12 2qe5 s LEU 60 CO -0.35 -2.77 0.01 0.47 0.23 0.00 0.00 176.35 173.94 2qe5 n ASP 61 N -3.98 2.56 0.11 2.29 8.00 -1.26 -5.00 116.55 119.28 2qe5 n ASP 61 Ca 0.07 -2.17 0.10 0.00 0.71 0.00 0.00 54.79 53.50 2qe5 n ASP 61 Cb 0.55 0.23 0.01 0.00 -0.02 0.00 0.00 41.12 41.88 2qe5 n ASP 61 CO 0.00 0.00 0.00 0.44 -0.39 0.00 0.00 177.20 177.25 2qe5 h ASP 62 N 0.66 0.00 -0.11 -2.24 3.32 -1.98 -2.77 116.42 113.30 2qe5 h ASP 62 Ca -0.22 0.00 -0.11 0.00 0.02 0.00 0.00 57.03 56.73 2qe5 h ASP 62 Cb 0.67 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.22 2qe5 h ASP 62 CO 0.36 0.10 -0.35 0.45 -1.72 0.00 0.00 179.24 178.08 2qe5 h HIS 63 N 0.00 0.56 0.36 4.55 3.86 -1.95 -1.71 115.15 120.82 2qe5 h HIS 63 Ca -0.02 -0.23 -0.01 0.00 -1.16 0.00 0.00 60.37 58.94 2qe5 h HIS 63 Cb 1.10 -0.09 -0.01 0.00 1.06 0.00 0.00 27.41 29.47 2qe5 h HIS 63 CO 0.00 0.96 -0.28 -0.92 0.86 0.00 0.00 177.93 178.55 2qe5 h TYR 64 N 0.00 -0.76 -0.93 2.45 3.20 -1.87 -1.90 116.97 117.16 2qe5 h TYR 64 Ca -0.01 -0.00 0.22 0.00 3.14 0.00 0.00 58.73 62.07 2qe5 h TYR 64 Cb 0.97 0.28 -0.12 0.00 1.54 0.00 0.00 36.73 39.41 2qe5 h TYR 64 CO 0.11 -0.39 0.48 0.00 -1.64 0.00 0.00 178.16 176.72 2qe5 h ARG 65 N -0.62 0.50 0.32 1.82 3.08 -1.56 0.80 114.38 118.72 2qe5 h ARG 65 Ca -0.05 -0.03 -0.01 0.00 0.07 0.00 0.00 59.98 59.96 2qe5 h ARG 65 Cb 0.51 -0.11 -0.00 0.00 0.08 0.00 0.00 29.97 30.45 2qe5 h ARG 65 CO 0.01 0.33 -0.18 -0.44 -1.07 0.00 0.00 179.97 178.62 2qe5 h ASP 66 N 0.51 -0.43 -0.87 7.04 3.32 -1.11 0.43 116.42 125.31 2qe5 h ASP 66 Ca 0.57 0.02 0.02 0.00 0.02 0.00 0.00 57.03 57.67 2qe5 h ASP 66 Cb 1.04 0.12 -0.05 0.00 0.22 0.00 0.00 39.33 40.67 2qe5 h ASP 66 CO -0.48 -0.29 0.57 0.58 -1.72 0.00 0.00 179.24 177.90 2qe5 h VAL 67 N -0.46 1.18 0.02 -1.35 2.07 -0.48 -0.06 116.25 117.17 2qe5 h VAL 67 Ca -0.04 -0.39 0.00 0.00 0.82 0.00 0.00 66.70 67.10 2qe5 h VAL 67 Cb 0.37 -0.05 -0.00 0.00 -1.52 0.00 0.00 31.29 30.10 2qe5 h VAL 67 CO 0.05 0.21 -0.02 0.25 0.02 0.00 0.00 177.57 178.08 2qe5 h LEU 68 N 1.13 -0.05 -0.65 2.57 6.46 -0.37 0.37 115.31 124.77 2qe5 h LEU 68 Ca 0.33 0.00 0.05 0.00 -0.12 0.00 0.00 57.88 58.15 2qe5 h LEU 68 Cb -0.06 0.02 -0.05 0.00 -0.73 0.00 0.00 40.66 39.84 2qe5 h LEU 68 CO -0.10 -0.03 0.37 0.50 -0.62 0.00 0.00 178.44 178.56 2qe5 h LYS 69 N -0.04 0.67 0.00 1.25 1.63 0.46 0.25 116.57 120.78 2qe5 h LYS 69 Ca 0.00 -0.04 -0.03 0.00 -0.85 0.00 0.00 60.65 59.73 2qe5 h LYS 69 Cb 0.04 -0.15 -0.00 0.00 -0.60 0.00 0.00 32.23 31.52 2qe5 h LYS 69 CO -0.00 0.44 -0.15 0.93 -3.45 0.00 0.00 179.45 177.22 2qe5 h GLU 70 N 0.69 0.00 0.01 1.90 5.08 -0.55 -1.43 114.58 120.27 2qe5 h GLU 70 Ca 0.29 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.65 2qe5 h GLU 70 Cb 0.16 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.41 2qe5 h GLU 70 CO -0.17 0.15 -0.00 0.52 -1.00 0.00 0.00 179.01 178.51 2qe5 h MET 71 N 0.00 -0.01 -0.76 2.33 2.86 0.73 -3.09 114.93 117.00 2qe5 h MET 71 Ca -0.00 0.00 0.11 0.00 -2.06 0.00 0.00 59.70 57.75 2qe5 h MET 71 Cb 0.42 0.00 -0.08 0.00 0.06 0.00 0.00 31.60 32.00 2qe5 h MET 71 CO 0.02 0.79 0.39 0.87 1.06 0.00 0.00 176.91 180.04 2qe5 h LYS 72 N -0.83 0.61 -0.69 1.72 1.57 -0.80 0.16 116.57 118.31 2qe5 h LYS 72 Ca -0.00 -0.04 0.10 0.00 -1.87 0.00 0.00 60.65 58.85 2qe5 h LYS 72 Cb 0.80 -0.14 -0.08 0.00 0.08 0.00 0.00 32.23 32.90 2qe5 h LYS 72 CO 0.00 0.40 0.30 0.00 -0.57 0.00 0.00 179.45 179.59 2qe5 h ALA 73 N 1.47 0.94 -0.10 3.86 0.00 -1.32 0.31 119.26 124.41 2qe5 h ALA 73 Ca 0.39 0.07 -0.19 0.00 0.00 0.00 0.00 54.91 55.18 2qe5 h ALA 73 Cb 0.44 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.24 2qe5 h ALA 73 CO -0.29 -0.12 -0.73 0.87 0.00 0.00 0.00 179.25 178.97 2qe5 h LYS 74 N 0.51 0.49 -0.38 0.00 1.79 -1.17 -3.19 116.57 114.62 2qe5 h LYS 74 Ca 0.35 -0.40 -0.08 0.00 -2.18 0.00 0.00 60.65 58.34 2qe5 h LYS 74 Cb 0.42 0.08 -0.02 0.00 -1.58 0.00 0.00 32.23 31.14 2qe5 h LYS 74 CO -0.31 1.03 -0.08 0.00 -1.08 0.00 0.00 179.45 179.02 2qe5 h ALA 75 N 0.86 1.15 0.00 3.86 0.00 -0.27 -2.00 119.26 122.85 2qe5 h ALA 75 Ca -0.03 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.60 2qe5 h ALA 75 Cb 1.32 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.95 2qe5 h ALA 75 CO 0.13 0.54 0.00 -1.13 0.00 0.00 0.00 179.25 178.79 2qe5 n SER 76 N -4.20 0.28 -0.51 0.00 3.41 0.03 -0.75 113.62 111.89 2qe5 n SER 76 Ca 0.01 -1.11 0.07 0.00 -0.26 0.00 0.00 58.87 57.59 2qe5 n SER 76 Cb 0.32 -0.14 0.05 0.00 -0.26 0.00 0.00 64.21 64.18 2qe5 n SER 76 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 2qe5 n THR 77 N -0.13 0.00 -3.88 6.66 -1.04 -0.75 -4.87 114.28 110.27 2qe5 n THR 77 Ca 0.00 -0.47 -0.35 0.00 -2.04 0.00 0.00 64.05 61.19 2qe5 n THR 77 Cb 0.07 1.27 -0.08 0.00 -1.82 0.00 0.00 70.33 69.76 2qe5 n THR 77 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 2qe5 s VAL 78 N -1.32 5.16 -0.31 12.58 1.01 0.07 -5.03 120.40 132.57 2qe5 s VAL 78 Ca 0.15 0.09 -0.02 0.00 0.00 0.00 0.00 61.98 62.20 2qe5 s VAL 78 Cb 0.12 -3.32 0.05 0.00 0.00 0.00 0.00 36.38 33.23 2qe5 s VAL 78 CO 0.22 0.48 0.02 -0.75 0.00 0.00 0.00 175.10 175.07 2qe5 s LYS 79 N 0.08 2.45 -0.13 2.72 2.20 -1.26 -0.14 119.74 125.66 2qe5 s LYS 79 Ca 0.08 -1.26 -0.01 0.00 -0.36 0.00 0.00 55.97 54.42 2qe5 s LYS 79 Cb -0.12 -3.23 -0.02 0.00 -1.51 0.00 0.00 37.83 32.96 2qe5 s LYS 79 CO -0.00 -0.63 -0.10 0.00 -0.36 0.00 0.00 175.35 174.25 2qe5 s ALA 80 N 1.27 2.75 0.10 3.13 0.00 -0.90 -4.95 121.76 123.16 2qe5 s ALA 80 Ca -0.04 -0.87 -0.01 0.00 0.00 0.00 0.00 51.96 51.03 2qe5 s ALA 80 Cb -0.20 -1.30 -0.04 0.00 0.00 0.00 0.00 23.12 21.58 2qe5 s ALA 80 CO -0.01 0.27 0.28 0.15 0.00 0.00 0.00 175.76 176.45 2qe5 s LYS 81 N 0.26 3.50 0.26 0.00 -0.14 -1.26 -4.42 119.74 117.94 2qe5 s LYS 81 Ca -0.07 -0.34 -0.16 0.00 -1.36 0.00 0.00 55.97 54.04 2qe5 s LYS 81 Cb -0.15 -2.96 -0.08 0.00 -1.68 0.00 0.00 37.83 32.95 2qe5 s LYS 81 CO 0.05 0.55 0.70 -0.48 -0.76 0.00 0.00 175.35 175.40 2qe5 s LEU 82 N -2.67 4.19 0.34 3.17 0.05 -1.26 -4.58 118.68 117.92 2qe5 s LEU 82 Ca 0.37 1.27 -0.20 0.00 0.05 0.00 0.00 54.13 55.62 2qe5 s LEU 82 Cb -0.12 -3.81 -0.10 0.00 -2.05 0.00 0.00 46.19 40.11 2qe5 s LEU 82 CO 0.27 -0.09 0.85 -0.76 -0.55 0.00 0.00 176.35 176.07 2qe5 s LEU 83 N -2.55 4.11 0.39 1.48 1.02 0.18 -5.03 118.68 118.28 2qe5 s LEU 83 Ca 0.48 1.54 -0.22 0.00 0.02 0.00 0.00 54.13 55.96 2qe5 s LEU 83 Cb -0.13 -4.15 -0.11 0.00 0.02 0.00 0.00 46.19 41.82 2qe5 s LEU 83 CO 0.19 -0.20 0.93 -0.94 0.02 0.00 0.00 176.35 176.35 2qe5 s SER 84 N -2.03 7.02 0.41 2.29 1.04 -1.26 -4.62 113.70 116.56 2qe5 s SER 84 Ca 0.54 1.69 0.20 0.00 0.48 0.00 0.00 55.95 58.86 2qe5 s SER 84 Cb -0.12 -2.53 1.14 0.00 0.10 0.00 0.00 66.02 64.61 2qe5 s SER 84 CO 0.17 -0.27 1.79 0.58 0.98 0.00 0.00 173.24 176.49 2qe5 h VAL 85 N 2.10 0.54 0.09 5.02 2.07 -1.97 -0.12 116.25 123.98 2qe5 h VAL 85 Ca -0.48 -0.12 0.00 0.00 0.82 0.00 0.00 66.70 66.92 2qe5 h VAL 85 Cb 1.18 0.15 -0.01 0.00 -1.52 0.00 0.00 31.29 31.09 2qe5 h VAL 85 CO 0.62 0.07 -0.09 -0.08 0.02 0.00 0.00 177.57 178.11 2qe5 h GLU 86 N 0.36 -0.19 -0.51 1.57 4.81 -1.99 0.98 114.58 119.61 2qe5 h GLU 86 Ca 0.57 0.01 -0.09 0.00 -0.13 0.00 0.00 59.36 59.72 2qe5 h GLU 86 Cb 1.52 0.04 -0.02 0.00 0.63 0.00 0.00 28.75 30.92 2qe5 h GLU 86 CO -0.25 -0.13 -0.05 0.93 -0.73 0.00 0.00 179.01 178.78 2qe5 h GLU 87 N -0.20 0.90 -0.35 1.92 5.08 -1.45 -2.23 114.58 118.25 2qe5 h GLU 87 Ca 0.01 -0.29 -0.07 0.00 -1.00 0.00 0.00 59.36 58.01 2qe5 h GLU 87 Cb 0.19 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.35 2qe5 h GLU 87 CO -0.03 0.93 -0.08 0.00 -1.00 0.00 0.00 179.01 178.83 2qe5 h ALA 88 N 1.11 1.22 -0.31 3.43 0.00 -1.00 -2.70 119.26 121.03 2qe5 h ALA 88 Ca 0.14 -0.26 -0.05 0.00 0.00 0.00 0.00 54.91 54.75 2qe5 h ALA 88 Cb 0.56 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 2qe5 h ALA 88 CO 0.03 0.51 0.01 0.00 0.00 0.00 0.00 179.25 179.80 2qe5 h LYS 90 N 0.34 0.25 0.00 0.00 1.57 -1.12 -2.11 116.57 115.50 2qe5 h LYS 90 Ca 0.09 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.85 2qe5 h LYS 90 Cb 0.41 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.67 2qe5 h LYS 90 CO 0.01 0.17 0.00 1.28 -0.57 0.00 0.00 179.45 180.34 2qe5 n LEU 91 N -4.51 0.00 -4.66 2.94 4.77 -1.04 -4.79 117.00 109.71 2qe5 n LEU 91 Ca -0.00 0.36 -0.43 0.00 -0.03 0.00 0.00 56.01 55.91 2qe5 n LEU 91 Cb 0.08 -0.36 -0.03 0.00 -2.33 0.00 0.00 43.42 40.78 2qe5 n LEU 91 CO 0.35 -0.10 0.82 -0.89 -1.33 0.00 0.00 177.39 176.24 2qe5 s THR 92 N -2.71 4.74 0.45 -5.08 2.01 -0.79 0.03 115.64 114.28 2qe5 s THR 92 Ca 0.17 1.89 -0.25 0.00 0.31 0.00 0.00 61.69 63.81 2qe5 s THR 92 Cb 0.14 -4.25 -0.09 0.00 0.01 0.00 0.00 72.50 68.32 2qe5 s THR 92 CO 0.35 -0.13 1.36 -2.65 -0.69 0.00 0.00 174.62 172.86 2qe5 n PRO 93 N 6.09 2.07 0.13 4.92 -0.02 -1.26 -4.79 135.00 142.13 2qe5 n PRO 93 Ca 0.10 0.74 0.17 0.00 -2.02 0.00 0.00 63.50 62.49 2qe5 n PRO 93 Cb 0.47 -2.53 0.75 0.00 -0.02 0.00 0.00 33.50 32.17 2qe5 n PRO 93 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 2qe5 h PRO 94 N 2.12 0.00 -0.03 0.52 0.11 -1.95 -2.12 132.00 130.64 2qe5 h PRO 94 Ca -0.50 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.61 2qe5 h PRO 94 Cb 1.28 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.39 2qe5 h PRO 94 CO 0.60 0.00 -0.05 0.72 -0.21 0.00 0.00 178.00 179.06 2qe5 n HIS 95 N -4.09 0.00 -1.56 0.65 8.25 -1.26 -4.42 115.22 112.79 2qe5 n HIS 95 Ca 0.05 0.00 -0.46 0.00 -0.26 0.00 0.00 57.72 57.05 2qe5 n HIS 95 Cb 0.43 0.00 -0.02 0.00 1.12 0.00 0.00 29.99 31.52 2qe5 n HIS 95 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 2qe5 n SER 96 N 1.11 0.97 -4.61 0.41 2.88 -0.80 -4.81 113.62 108.76 2qe5 n SER 96 Ca 0.13 1.17 -0.53 0.00 -1.33 0.00 0.00 58.87 58.30 2qe5 n SER 96 Cb 0.55 -1.23 -0.06 0.00 -0.75 0.00 0.00 64.21 62.71 2qe5 n SER 96 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2qe5 n ALA 97 N 0.37 -0.97 -0.80 -1.46 0.00 -1.26 -4.06 120.51 112.33 2qe5 n ALA 97 Ca 0.11 0.50 -0.32 0.00 0.00 0.00 0.00 53.44 53.74 2qe5 n ALA 97 Cb 0.30 -2.09 0.16 0.00 0.00 0.00 0.00 19.45 17.82 2qe5 n ALA 97 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.50 175.91 2qe5 s LYS 98 N 1.01 1.17 0.61 0.00 -2.85 -1.26 -4.61 119.74 113.81 2qe5 s LYS 98 Ca 0.87 1.61 -0.14 0.00 -1.00 0.00 0.00 55.97 57.31 2qe5 s LYS 98 Cb -0.99 -1.74 -0.03 0.00 -2.06 0.00 0.00 37.83 33.00 2qe5 s LYS 98 CO 0.51 -2.53 1.04 0.45 0.10 0.00 0.00 175.35 174.92 2qe5 s SER 99 N -2.54 5.93 0.00 0.03 0.15 0.13 -4.65 113.70 112.76 2qe5 s SER 99 Ca 0.68 1.65 0.29 0.00 0.70 0.00 0.00 55.95 59.27 2qe5 s SER 99 Cb -0.24 -2.51 1.17 0.00 -1.71 0.00 0.00 66.02 62.73 2qe5 s SER 99 CO 0.56 -1.07 1.87 0.29 1.20 0.00 0.00 173.24 176.09 2qe5 n LYS 100 N -2.34 0.11 -1.24 5.44 5.02 -1.26 -3.69 118.16 120.20 2qe5 n LYS 100 Ca 0.07 -0.02 -0.26 0.00 -2.02 0.00 0.00 58.31 56.09 2qe5 n LYS 100 Cb 0.53 -1.50 0.16 0.00 -0.02 0.00 0.00 35.03 34.20 2qe5 n LYS 100 CO 0.00 0.00 0.00 1.19 -0.52 0.00 0.00 177.40 178.07 2qe5 n PHE 101 N -1.43 3.09 0.00 2.13 3.01 -1.26 -4.95 117.46 118.04 2qe5 n PHE 101 Ca 0.08 -2.07 0.00 0.00 1.01 0.00 0.00 57.45 56.48 2qe5 n PHE 101 Cb 0.32 -1.04 0.00 0.00 -0.01 0.00 0.00 39.48 38.75 2qe5 n PHE 101 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2qe5 n GLY 102 N -1.09 2.94 3.78 1.37 0.00 -1.24 -5.06 105.19 105.88 2qe5 n GLY 102 Ca 0.60 -0.42 -0.23 0.00 0.00 0.00 0.00 46.02 45.97 2qe5 n GLY 102 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2qe5 s TYR 103 N -1.94 3.02 0.52 1.61 -0.85 -1.26 -4.95 117.35 113.50 2qe5 s TYR 103 Ca 0.00 -0.12 0.02 0.00 -0.52 0.00 0.00 57.07 56.44 2qe5 s TYR 103 Cb 0.00 -1.37 -0.00 0.00 0.38 0.00 0.00 41.96 40.96 2qe5 s TYR 103 CO 0.00 0.54 0.06 0.20 -1.52 0.00 0.00 175.55 174.83 2qe5 s GLY 104 N -3.68 2.95 0.32 5.49 0.00 -1.26 0.23 107.32 111.37 2qe5 s GLY 104 Ca 0.32 -0.45 0.08 0.00 0.00 0.00 0.00 44.72 44.67 2qe5 s GLY 104 CO 0.23 -2.17 1.78 0.00 0.00 0.00 0.00 173.10 172.95 2qe5 h ALA 105 N 1.25 1.78 -0.73 3.20 0.00 -1.83 -0.59 119.26 122.35 2qe5 h ALA 105 Ca -0.43 0.08 -0.05 0.00 0.00 0.00 0.00 54.91 54.51 2qe5 h ALA 105 Cb 1.32 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 19.02 2qe5 h ALA 105 CO 0.72 -0.16 0.26 0.87 0.00 0.00 0.00 179.25 180.93 2qe5 h LYS 106 N 0.68 1.10 -0.72 0.00 1.57 -1.90 -0.40 116.57 116.90 2qe5 h LYS 106 Ca 0.58 -0.21 -0.04 0.00 -1.87 0.00 0.00 60.65 59.11 2qe5 h LYS 106 Cb 1.01 -0.17 -0.03 0.00 0.08 0.00 0.00 32.23 33.12 2qe5 h LYS 106 CO -0.37 0.92 0.29 -0.44 -0.57 0.00 0.00 179.45 179.27 2qe5 h ASP 107 N 1.07 0.98 0.03 0.86 3.45 -1.52 0.40 116.42 121.68 2qe5 h ASP 107 Ca 0.24 -0.14 -0.00 0.00 0.43 0.00 0.00 57.03 57.56 2qe5 h ASP 107 Cb 0.25 -0.25 0.00 0.00 -0.56 0.00 0.00 39.33 38.77 2qe5 h ASP 107 CO -0.01 0.87 -0.01 0.58 -1.57 0.00 0.00 179.24 179.09 2qe5 h VAL 108 N 1.04 1.14 0.00 -1.35 2.07 -0.77 0.73 116.25 119.11 2qe5 h VAL 108 Ca 0.24 -0.52 -0.03 0.00 0.82 0.00 0.00 66.70 67.21 2qe5 h VAL 108 Cb 0.20 1.49 -0.00 0.00 -1.52 0.00 0.00 31.29 31.45 2qe5 h VAL 108 CO -0.02 0.13 -0.16 -0.09 0.02 0.00 0.00 177.57 177.45 2qe5 h ARG 109 N -0.26 0.00 0.00 1.57 2.43 -0.76 -1.47 114.38 115.89 2qe5 h ARG 109 Ca -0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 2qe5 h ARG 109 Cb 0.24 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.79 2qe5 h ARG 109 CO 0.01 0.16 -0.17 0.09 -1.51 0.00 0.00 179.97 178.55 2qe5 n ASN 110 N -3.79 0.18 -1.96 -3.80 3.02 0.10 -4.86 115.26 104.16 2qe5 n ASN 110 Ca -0.02 0.26 -0.08 0.00 -0.03 0.00 0.00 54.58 54.71 2qe5 n ASN 110 Cb 0.27 -0.26 0.04 0.00 -0.61 0.00 0.00 39.78 39.21 2qe5 n ASN 110 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 2qe5 n LEU 111 N -1.52 -2.78 -4.56 3.41 4.77 -0.55 -4.98 117.00 110.78 2qe5 n LEU 111 Ca 0.06 -0.25 -0.33 0.00 -0.03 0.00 0.00 56.01 55.46 2qe5 n LEU 111 Cb 0.34 -1.60 0.12 0.00 -2.33 0.00 0.00 43.42 39.95 2qe5 n LEU 111 CO 0.30 0.20 0.37 -1.20 -1.33 0.00 0.00 177.39 175.72 2qe5 n SER 112 N -1.41 -0.43 0.18 -1.43 7.64 0.16 -4.83 113.62 113.51 2qe5 n SER 112 Ca -0.08 0.48 -0.14 0.00 1.01 0.00 0.00 58.87 60.14 2qe5 n SER 112 Cb 0.56 -1.36 -0.08 0.00 -1.01 0.00 0.00 64.21 62.32 2qe5 n SER 112 CO 0.00 0.00 0.00 0.77 -3.01 0.00 0.00 175.04 172.80 2qe5 h SER 113 N -1.17 -0.39 -0.55 6.43 4.64 -1.94 -2.41 113.55 118.16 2qe5 h SER 113 Ca -0.45 -0.12 -0.04 0.00 -0.47 0.00 0.00 61.79 60.71 2qe5 h SER 113 Cb 1.30 0.10 -0.02 0.00 -0.31 0.00 0.00 62.40 63.47 2qe5 h SER 113 CO 0.41 -0.09 0.20 0.07 -0.87 0.00 0.00 176.83 176.55 2qe5 h LYS 114 N -0.71 0.83 0.31 4.77 2.10 -1.97 -2.75 116.57 119.14 2qe5 h LYS 114 Ca -0.05 -0.16 -0.02 0.00 -2.00 0.00 0.00 60.65 58.42 2qe5 h LYS 114 Cb 0.49 -0.13 0.00 0.00 -0.90 0.00 0.00 32.23 31.70 2qe5 h LYS 114 CO 0.08 0.74 -0.15 0.00 -2.00 0.00 0.00 179.45 178.12 2qe5 h ALA 115 N 1.05 -0.41 0.00 0.07 0.00 -1.88 0.14 119.26 118.23 2qe5 h ALA 115 Ca 0.18 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 2qe5 h ALA 115 Cb 0.23 0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.18 2qe5 h ALA 115 CO -0.01 -0.73 -0.01 -0.39 0.00 0.00 0.00 179.25 178.12 2qe5 h VAL 116 N -0.42 0.02 0.18 0.00 -1.51 -1.46 0.80 116.25 113.85 2qe5 h VAL 116 Ca -0.04 -0.44 -0.31 0.00 -1.23 0.00 0.00 66.70 64.67 2qe5 h VAL 116 Cb 0.32 1.43 0.03 0.00 -2.13 0.00 0.00 31.29 30.94 2qe5 h VAL 116 CO 0.07 0.01 -1.34 0.78 -1.23 0.00 0.00 177.57 175.85 2qe5 h ASN 117 N 0.00 0.84 -0.36 4.19 2.35 -1.16 0.11 115.58 121.56 2qe5 h ASN 117 Ca -0.00 -0.83 -0.01 0.00 -0.55 0.00 0.00 56.30 54.91 2qe5 h ASN 117 Cb 0.43 -0.27 -0.02 0.00 0.05 0.00 0.00 38.32 38.51 2qe5 h ASN 117 CO 0.00 1.64 0.19 -0.74 -1.65 0.00 0.00 177.43 176.87 2qe5 h HIS 118 N 0.21 0.50 -0.33 1.19 2.76 -0.38 0.28 115.15 119.38 2qe5 h HIS 118 Ca -0.21 -0.02 0.07 0.00 -2.20 0.00 0.00 60.37 58.01 2qe5 h HIS 118 Cb 2.02 -0.16 -0.08 0.00 1.55 0.00 0.00 27.41 30.75 2qe5 h HIS 118 CO 0.12 0.40 -0.18 0.82 -1.30 0.00 0.00 177.93 177.79 2qe5 h ILE 119 N 0.45 0.48 -0.79 6.26 1.08 -0.77 0.25 117.51 124.47 2qe5 h ILE 119 Ca 0.13 0.00 0.03 0.00 -0.39 0.00 0.00 64.86 64.62 2qe5 h ILE 119 Cb 0.07 0.48 -0.05 0.00 -3.07 0.00 0.00 36.82 34.26 2qe5 h ILE 119 CO -0.02 0.00 0.50 0.45 -0.69 0.00 0.00 178.15 178.39 2qe5 h HIS 120 N -0.13 0.94 -0.58 1.37 3.86 -0.30 -0.98 115.15 119.33 2qe5 h HIS 120 Ca 0.17 0.02 -0.08 0.00 -1.16 0.00 0.00 60.37 59.32 2qe5 h HIS 120 Cb 0.39 -0.31 -0.02 0.00 1.06 0.00 0.00 27.41 28.52 2qe5 h HIS 120 CO -0.39 0.55 0.04 0.66 0.86 0.00 0.00 177.93 179.65 2qe5 h SER 121 N 0.99 0.97 -0.65 2.45 4.64 0.51 0.65 113.55 123.10 2qe5 h SER 121 Ca 0.31 -0.29 -0.00 0.00 -0.47 0.00 0.00 61.79 61.34 2qe5 h SER 121 Cb -0.00 -0.26 -0.03 0.00 -0.31 0.00 0.00 62.40 61.80 2qe5 h SER 121 CO -0.11 1.01 0.39 0.58 -0.87 0.00 0.00 176.83 177.84 2qe5 h VAL 122 N 0.89 1.19 0.06 0.95 2.07 -0.07 0.05 116.25 121.38 2qe5 h VAL 122 Ca 0.17 -0.43 -0.00 0.00 0.82 0.00 0.00 66.70 67.25 2qe5 h VAL 122 Cb 0.49 0.30 0.00 0.00 -1.52 0.00 0.00 31.29 30.57 2qe5 h VAL 122 CO 0.02 0.20 -0.03 -0.25 0.02 0.00 0.00 177.57 177.54 2qe5 h TRP 123 N 0.89 -0.07 -0.54 1.57 2.91 -0.95 -1.34 115.95 118.42 2qe5 h TRP 123 Ca 0.23 -0.00 0.10 0.00 1.13 0.00 0.00 58.89 60.35 2qe5 h TRP 123 Cb -0.02 0.02 -0.08 0.00 -0.51 0.00 0.00 29.16 28.58 2qe5 h TRP 123 CO -0.02 0.06 0.06 -0.22 -1.03 0.00 0.00 178.44 177.30 2qe5 h LYS 124 N -0.19 0.18 -0.03 2.65 3.11 -0.59 -0.72 116.57 120.98 2qe5 h LYS 124 Ca -0.01 -0.01 -0.04 0.00 -2.81 0.00 0.00 60.65 57.79 2qe5 h LYS 124 Cb 0.16 -0.04 -0.01 0.00 -1.00 0.00 0.00 32.23 31.35 2qe5 h LYS 124 CO 0.01 0.12 -0.15 0.22 -2.81 0.00 0.00 179.45 176.84 2qe5 h ASP 125 N 0.19 0.04 -0.49 4.20 1.82 -0.75 -2.32 116.42 119.09 2qe5 h ASP 125 Ca 0.28 -0.01 -0.06 0.00 -0.39 0.00 0.00 57.03 56.85 2qe5 h ASP 125 Cb 0.41 -0.01 -0.02 0.00 0.68 0.00 0.00 39.33 40.39 2qe5 h ASP 125 CO -0.40 0.19 0.06 0.25 -1.61 0.00 0.00 179.24 177.73 2qe5 h LEU 126 N 0.04 0.81 -0.98 2.28 5.85 0.03 -0.35 115.31 122.98 2qe5 h LEU 126 Ca 0.01 -0.27 -0.11 0.00 0.84 0.00 0.00 57.88 58.35 2qe5 h LEU 126 Cb 0.29 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.09 2qe5 h LEU 126 CO 0.02 0.88 -0.49 -0.07 -0.34 0.00 0.00 178.44 178.44 2qe5 h LEU 127 N 0.70 0.05 0.00 2.25 3.38 -0.98 -3.27 115.31 117.45 2qe5 h LEU 127 Ca 0.15 -0.03 -0.26 0.00 0.09 0.00 0.00 57.88 57.83 2qe5 h LEU 127 Cb 0.43 -0.02 -0.05 0.00 0.09 0.00 0.00 40.66 41.12 2qe5 h LEU 127 CO 0.01 0.53 -1.65 -0.62 0.09 0.00 0.00 178.44 176.81 2qe5 n GLU 128 N -3.96 0.63 -4.40 1.13 1.02 -0.94 -4.84 120.64 109.28 2qe5 n GLU 128 Ca -0.02 0.27 -0.33 0.00 -0.02 0.00 0.00 57.16 57.06 2qe5 n GLU 128 Cb 0.51 -1.79 -0.16 0.00 -0.02 0.00 0.00 31.44 29.98 2qe5 n GLU 128 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 2qe5 s ASP 129 N -5.98 3.25 -0.06 1.62 3.68 -0.16 -4.98 116.67 114.04 2qe5 s ASP 129 Ca -0.04 -0.59 0.09 0.00 2.13 0.00 0.00 52.55 54.14 2qe5 s ASP 129 Cb 0.08 -1.49 0.18 0.00 -1.45 0.00 0.00 42.92 40.25 2qe5 s ASP 129 CO 0.82 0.05 1.12 0.41 0.13 0.00 0.00 175.17 177.70 2qe5 n THR 130 N 4.32 1.44 0.00 1.71 -1.04 -1.26 -4.53 114.28 114.91 2qe5 n THR 130 Ca -0.20 -1.54 0.00 0.00 -2.04 0.00 0.00 64.05 60.27 2qe5 n THR 130 Cb 0.51 0.17 0.00 0.00 -1.82 0.00 0.00 70.33 69.18 2qe5 n THR 130 CO 0.00 0.00 0.00 1.33 -0.64 0.00 0.00 175.07 175.76 2qe5 n VAL 131 N -0.73 0.00 -1.61 12.58 0.24 -1.26 -4.54 118.33 123.00 2qe5 n VAL 131 Ca 0.09 0.00 -0.43 0.00 -2.04 0.00 0.00 64.34 61.96 2qe5 n VAL 131 Cb 0.47 -0.45 -0.03 0.00 -1.47 0.00 0.00 33.84 32.35 2qe5 n VAL 131 CO 0.00 0.00 0.00 0.41 -2.14 0.00 0.00 176.83 175.10 2qe5 n THR 132 N -2.09 0.42 -1.57 3.34 -1.04 -1.26 -4.75 114.28 107.33 2qe5 n THR 132 Ca 0.00 -0.40 -0.46 0.00 -2.04 0.00 0.00 64.05 61.14 2qe5 n THR 132 Cb 0.37 -2.51 -0.02 0.00 -1.82 0.00 0.00 70.33 66.34 2qe5 n THR 132 CO 0.00 0.00 0.00 -2.65 -0.64 0.00 0.00 175.07 171.78 2qe5 n PRO 133 N 8.54 1.16 -3.24 -2.82 -0.02 -1.26 -4.78 135.00 132.57 2qe5 n PRO 133 Ca 0.28 0.41 -0.35 0.00 -2.02 0.00 0.00 63.50 61.83 2qe5 n PRO 133 Cb 0.44 -1.79 -0.06 0.00 -0.02 0.00 0.00 33.50 32.07 2qe5 n PRO 133 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2qe5 s ILE 134 N -0.76 4.74 0.32 4.25 1.01 0.35 -4.93 121.20 126.18 2qe5 s ILE 134 Ca 0.64 0.96 -0.27 0.00 0.00 0.00 0.00 60.65 61.99 2qe5 s ILE 134 Cb -0.77 -3.74 -0.10 0.00 0.01 0.00 0.00 42.46 37.86 2qe5 s ILE 134 CO 0.57 0.13 0.97 -0.62 0.00 0.00 0.00 174.94 175.99 2qe5 s ASP 135 N -1.85 7.29 0.10 3.58 3.68 -1.26 -4.28 116.67 123.92 2qe5 s ASP 135 Ca 0.43 1.92 0.03 0.00 2.13 0.00 0.00 52.55 57.06 2qe5 s ASP 135 Cb -0.14 -2.59 -0.04 0.00 -1.45 0.00 0.00 42.92 38.70 2qe5 s ASP 135 CO 0.20 -0.11 -0.09 0.42 0.13 0.00 0.00 175.17 175.72 2qe5 s THR 136 N -1.53 0.88 -0.06 1.71 -4.23 -1.12 -4.23 115.64 107.06 2qe5 s THR 136 Ca 0.50 -1.71 -0.02 0.00 -1.18 0.00 0.00 61.69 59.27 2qe5 s THR 136 Cb -0.21 -1.43 -0.04 0.00 1.34 0.00 0.00 72.50 72.16 2qe5 s THR 136 CO 0.27 -0.64 0.06 -0.89 -0.54 0.00 0.00 174.62 172.87 2qe5 s THR 137 N -2.73 4.69 -0.06 3.99 2.01 0.17 -0.80 115.64 122.90 2qe5 s THR 137 Ca 0.07 -0.23 0.05 0.00 0.31 0.00 0.00 61.69 61.90 2qe5 s THR 137 Cb -0.01 -3.05 -0.02 0.00 0.01 0.00 0.00 72.50 69.44 2qe5 s THR 137 CO -0.01 0.51 -0.21 -0.51 -0.69 0.00 0.00 174.62 173.71 2qe5 s ILE 138 N -1.03 2.39 0.08 1.82 2.07 -0.95 -0.17 121.20 125.40 2qe5 s ILE 138 Ca 0.17 -0.95 -0.04 0.00 -1.41 0.00 0.00 60.65 58.41 2qe5 s ILE 138 Cb -0.12 -1.90 -0.02 0.00 0.13 0.00 0.00 42.46 40.55 2qe5 s ILE 138 CO 0.07 0.57 0.08 -0.04 -1.91 0.00 0.00 174.94 173.71 2qe5 s MET 139 N -0.28 0.75 -0.14 3.50 -1.94 -0.22 -4.51 119.30 116.46 2qe5 s MET 139 Ca 0.00 -1.13 -0.18 0.00 -1.71 0.00 0.00 55.69 52.68 2qe5 s MET 139 Cb -0.13 0.27 -0.04 0.00 2.01 0.00 0.00 34.83 36.94 2qe5 s MET 139 CO 0.03 -0.20 0.47 0.00 -0.01 0.00 0.00 175.02 175.31 2qe5 s ALA 140 N -3.91 3.49 0.64 3.03 0.00 -1.26 -0.14 121.76 123.62 2qe5 s ALA 140 Ca 0.08 -0.25 -0.13 0.00 0.00 0.00 0.00 51.96 51.65 2qe5 s ALA 140 Cb 0.06 -2.67 -0.02 0.00 0.00 0.00 0.00 23.12 20.50 2qe5 s ALA 140 CO -0.09 -0.09 1.05 0.15 0.00 0.00 0.00 175.76 176.78 2qe5 s LYS 141 N 0.83 3.19 -0.62 0.00 1.02 0.16 -4.83 119.74 119.48 2qe5 s LYS 141 Ca 0.25 1.04 0.05 0.00 0.02 0.00 0.00 55.97 57.32 2qe5 s LYS 141 Cb -0.15 -2.02 0.16 0.00 -0.52 0.00 0.00 37.83 35.30 2qe5 s LYS 141 CO 0.10 -0.90 0.43 -0.80 -0.92 0.00 0.00 175.35 173.26 2qe5 s ASN 142 N -3.38 4.05 -0.02 2.83 0.02 -1.26 -4.28 114.94 112.91 2qe5 s ASN 142 Ca 0.60 -3.58 0.04 0.00 -1.02 0.00 0.00 52.86 48.90 2qe5 s ASN 142 Cb -0.14 -1.36 -0.03 0.00 0.02 0.00 0.00 41.25 39.74 2qe5 s ASN 142 CO 0.46 -0.12 -0.13 -1.83 0.02 0.00 0.00 177.10 175.50 2qe5 s GLU 143 N -0.98 2.43 0.30 -0.60 -1.05 -1.26 -4.79 118.70 112.75 2qe5 s GLU 143 Ca 0.26 -0.76 -0.05 0.00 -0.15 0.00 0.00 54.97 54.27 2qe5 s GLU 143 Cb -0.05 -2.37 -0.05 0.00 -0.44 0.00 0.00 34.13 31.22 2qe5 s GLU 143 CO -0.15 0.60 0.57 0.14 0.95 0.00 0.00 175.26 177.37 2qe5 s VAL 144 N -0.83 5.02 0.12 1.83 -7.23 -1.26 -2.16 120.40 115.89 2qe5 s VAL 144 Ca 0.13 0.05 -0.01 0.00 -1.81 0.00 0.00 61.98 60.34 2qe5 s VAL 144 Cb -0.11 -3.74 0.01 0.00 0.56 0.00 0.00 36.38 33.10 2qe5 s VAL 144 CO 0.03 -0.35 0.18 0.49 -0.31 0.00 0.00 175.10 175.13 2qe5 n PHE 145 N -1.02 -0.89 -4.73 2.82 3.01 -0.34 -4.76 117.46 111.54 2qe5 n PHE 145 Ca -0.02 -0.74 -0.33 0.00 1.01 0.00 0.00 57.45 57.38 2qe5 n PHE 145 Cb 0.54 0.20 -0.12 0.00 -0.01 0.00 0.00 39.48 40.09 2qe5 n PHE 145 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2qe5 n VAL 147 N 2.13 2.67 -1.60 0.00 0.24 0.13 -4.84 118.33 117.06 2qe5 n VAL 147 Ca -0.17 -0.50 -0.45 0.00 -2.04 0.00 0.00 64.34 61.18 2qe5 n VAL 147 Cb 0.52 -0.99 -0.02 0.00 -1.47 0.00 0.00 33.84 31.89 2qe5 n VAL 147 CO 0.00 0.00 0.00 1.67 -2.14 0.00 0.00 176.83 176.36 2qe5 n GLN 148 N -0.16 1.41 -0.16 7.34 7.27 0.39 -4.81 117.38 128.66 2qe5 n GLN 148 Ca 0.11 0.50 -0.04 0.00 0.07 0.00 0.00 57.00 57.64 2qe5 n GLN 148 Cb 0.43 -1.90 -0.04 0.00 2.41 0.00 0.00 30.24 31.14 2qe5 n GLN 148 CO 0.00 0.00 0.00 -2.30 0.07 0.00 0.00 177.06 174.83 2qe5 n PRO 149 N 0.85 -0.17 -2.26 3.69 -0.02 -1.26 -3.85 135.00 131.98 2qe5 n PRO 149 Ca 0.10 0.58 -0.42 0.00 -2.02 0.00 0.00 63.50 61.74 2qe5 n PRO 149 Cb 0.32 -0.86 -0.03 0.00 -0.02 0.00 0.00 33.50 32.91 2qe5 n PRO 149 CO 0.00 0.00 0.00 -1.83 1.98 0.00 0.00 175.50 175.65 2qe5 s GLU 150 N -5.15 4.26 -0.99 -0.52 1.03 -1.26 -4.83 118.70 111.23 2qe5 s GLU 150 Ca -0.05 1.90 -0.31 0.00 0.03 0.00 0.00 54.97 56.55 2qe5 s GLU 150 Cb 0.04 -3.70 -0.22 0.00 -0.80 0.00 0.00 34.13 29.45 2qe5 s GLU 150 CO 0.24 -0.65 2.69 1.63 -1.33 0.00 0.00 175.26 177.84 2qe5 n LYS 151 N 6.02 0.02 0.00 -4.83 4.76 -1.25 -3.05 118.16 119.82 2qe5 n LYS 151 Ca 0.14 -0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.58 2qe5 n LYS 151 Cb 0.44 -1.53 0.00 0.00 -1.84 0.00 0.00 35.03 32.10 2qe5 n LYS 151 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2qe5 n GLY 152 N 6.48 0.37 0.00 0.72 0.00 -1.26 -5.08 105.19 106.42 2qe5 n GLY 152 Ca 0.66 -0.07 0.00 0.00 0.00 0.00 0.00 46.02 46.61 2qe5 n GLY 152 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2qe5 n GLY 153 N 0.00 0.00 3.27 -0.02 0.00 -1.17 -4.38 105.19 102.89 2qe5 n GLY 153 Ca 0.00 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.75 2qe5 n GLY 153 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2qe5 s ARG 154 N 0.00 1.58 0.17 1.61 0.52 -1.26 0.15 118.95 121.72 2qe5 s ARG 154 Ca 0.00 -0.93 -0.30 0.00 -0.52 0.00 0.00 55.73 53.98 2qe5 s ARG 154 Cb 0.00 -1.66 -0.07 0.00 0.52 0.00 0.00 34.95 33.74 2qe5 s ARG 154 CO 0.00 0.43 1.02 0.15 0.02 0.00 0.00 175.30 176.92 2qe5 s LYS 155 N -1.00 4.69 0.27 3.54 3.01 -1.26 -5.01 119.74 123.97 2qe5 s LYS 155 Ca 0.09 1.58 -0.29 0.00 -1.01 0.00 0.00 55.97 56.33 2qe5 s LYS 155 Cb -0.09 -3.31 -0.09 0.00 -1.01 0.00 0.00 37.83 33.33 2qe5 s LYS 155 CO 0.01 0.22 1.03 -1.25 0.51 0.00 0.00 175.35 175.87 2qe5 s PRO 156 N -0.43 4.71 0.52 -1.68 0.04 -1.26 -4.87 135.00 132.03 2qe5 s PRO 156 Ca 0.47 1.65 -0.19 0.00 0.04 0.00 0.00 61.00 62.96 2qe5 s PRO 156 Cb -0.27 -3.18 -0.10 0.00 0.04 0.00 0.00 34.50 30.99 2qe5 s PRO 156 CO 0.33 0.32 0.46 0.00 0.04 0.00 0.00 177.00 178.16 2qe5 n ALA 157 N 1.24 -1.41 -2.22 8.56 0.00 -1.26 -4.87 120.51 120.55 2qe5 n ALA 157 Ca -0.01 0.02 -0.29 0.00 0.00 0.00 0.00 53.44 53.16 2qe5 n ALA 157 Cb 0.46 -1.77 -0.02 0.00 0.00 0.00 0.00 19.45 18.12 2qe5 n ALA 157 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2qe5 s ARG 158 N -1.84 3.66 -0.17 0.00 0.52 -1.26 -4.67 118.95 115.20 2qe5 s ARG 158 Ca 0.66 0.34 -0.04 0.00 -0.52 0.00 0.00 55.73 56.18 2qe5 s ARG 158 Cb -0.49 -2.38 -0.03 0.00 0.52 0.00 0.00 34.95 32.58 2qe5 s ARG 158 CO 0.57 -0.13 -0.03 -0.51 0.02 0.00 0.00 175.30 175.21 2qe5 s LEU 159 N -4.32 3.21 0.09 2.53 1.43 -1.26 0.36 118.68 120.72 2qe5 s LEU 159 Ca 0.49 -0.16 -0.01 0.00 -1.03 0.00 0.00 54.13 53.42 2qe5 s LEU 159 Cb -0.10 -1.78 -0.04 0.00 0.03 0.00 0.00 46.19 44.29 2qe5 s LEU 159 CO 0.39 0.14 0.26 -0.51 0.23 0.00 0.00 176.35 176.85 2qe5 s ILE 160 N 0.54 5.33 -0.11 -0.59 1.10 0.81 -4.80 121.20 123.48 2qe5 s ILE 160 Ca -0.03 -0.31 -0.03 0.00 -0.51 0.00 0.00 60.65 59.77 2qe5 s ILE 160 Cb -0.14 -3.64 0.05 0.00 0.15 0.00 0.00 42.46 38.88 2qe5 s ILE 160 CO 0.03 0.10 0.11 -0.69 -2.11 0.00 0.00 174.94 172.38 2qe5 s VAL 161 N -1.56 -0.16 0.01 4.00 1.01 -1.26 -1.05 120.40 121.39 2qe5 s VAL 161 Ca 0.36 0.17 -0.04 0.00 0.00 0.00 0.00 61.98 62.47 2qe5 s VAL 161 Cb -0.13 -0.37 -0.01 0.00 0.00 0.00 0.00 36.38 35.87 2qe5 s VAL 161 CO 0.27 -0.01 0.06 0.72 0.00 0.00 0.00 175.10 176.14 2qe5 s PHE 162 N 2.21 0.16 1.05 5.22 -0.12 0.76 -0.26 117.98 126.98 2qe5 s PHE 162 Ca 0.04 -0.35 -0.17 0.00 -0.05 0.00 0.00 56.93 56.39 2qe5 s PHE 162 Cb -0.14 -0.12 0.24 0.00 -0.63 0.00 0.00 43.02 42.37 2qe5 s PHE 162 CO -0.07 -0.26 1.28 -1.25 -0.05 0.00 0.00 175.22 174.87 2qe5 s PRO 163 N -1.60 -0.04 0.43 1.99 0.04 -1.26 0.46 135.00 135.02 2qe5 s PRO 163 Ca -0.14 -0.37 -0.22 0.00 0.04 0.00 0.00 61.00 60.31 2qe5 s PRO 163 Cb -0.08 -1.76 -0.10 0.00 0.04 0.00 0.00 34.50 32.60 2qe5 s PRO 163 CO -0.00 -2.87 0.99 0.34 0.04 0.00 0.00 177.00 175.49 2qe5 s ASP 164 N -4.65 6.76 0.33 6.66 -1.08 -1.26 -4.81 116.67 118.63 2qe5 s ASP 164 Ca 0.74 1.83 0.11 0.00 -0.52 0.00 0.00 52.55 54.71 2qe5 s ASP 164 Cb -0.05 -2.56 1.03 0.00 -1.46 0.00 0.00 42.92 39.89 2qe5 s ASP 164 CO 0.54 -0.48 1.55 -0.11 0.52 0.00 0.00 175.17 177.19 2qe5 n LEU 165 N -0.55 0.11 0.11 -1.34 7.94 -1.26 0.08 117.00 122.09 2qe5 n LEU 165 Ca 0.07 1.65 0.03 0.00 -1.11 0.00 0.00 56.01 56.65 2qe5 n LEU 165 Cb 0.53 -0.70 0.40 0.00 0.53 0.00 0.00 43.42 44.18 2qe5 n LEU 165 CO 0.40 -1.76 0.93 1.23 -1.11 0.00 0.00 177.39 177.07 2qe5 h GLY 166 N 0.00 0.29 0.83 -3.96 0.00 -1.95 -1.53 103.07 96.74 2qe5 h GLY 166 Ca 0.71 -0.16 -0.13 0.00 0.00 0.00 0.00 47.33 47.75 2qe5 h GLY 166 CO -0.85 0.15 -0.43 -2.08 0.00 0.00 0.00 176.54 173.34 2qe5 h VAL 167 N 0.26 1.38 -0.61 4.60 2.07 -0.71 -2.88 116.25 120.35 2qe5 h VAL 167 Ca 0.06 -1.76 0.08 0.00 0.82 0.00 0.00 66.70 65.90 2qe5 h VAL 167 Cb 0.31 2.18 -0.04 0.00 -1.52 0.00 0.00 31.29 32.22 2qe5 h VAL 167 CO 0.02 0.52 0.41 0.03 0.02 0.00 0.00 177.57 178.57 2qe5 h ARG 168 N 0.07 0.49 -0.24 1.57 3.08 -0.69 0.13 114.38 118.79 2qe5 h ARG 168 Ca -0.02 -0.03 -0.18 0.00 0.07 0.00 0.00 59.98 59.82 2qe5 h ARG 168 Cb 1.07 -0.11 -0.00 0.00 0.08 0.00 0.00 29.97 31.00 2qe5 h ARG 168 CO 0.09 0.33 -0.57 0.28 -1.07 0.00 0.00 179.97 179.03 2qe5 h VAL 169 N 0.51 1.29 -0.60 2.04 2.07 -1.27 -2.71 116.25 117.58 2qe5 h VAL 169 Ca 0.28 -1.78 -0.07 0.00 0.82 0.00 0.00 66.70 65.94 2qe5 h VAL 169 Cb 0.42 1.72 -0.02 0.00 -1.52 0.00 0.00 31.29 31.88 2qe5 h VAL 169 CO -0.08 0.57 0.10 0.00 0.02 0.00 0.00 177.57 178.18 2qe5 h GLU 171 N 0.88 0.54 0.24 0.00 5.08 -0.76 0.70 114.58 121.26 2qe5 h GLU 171 Ca 0.18 -0.03 -0.00 0.00 -1.00 0.00 0.00 59.36 58.51 2qe5 h GLU 171 Cb 0.41 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.53 2qe5 h GLU 171 CO 0.01 0.36 -0.19 0.87 -1.00 0.00 0.00 179.01 179.06 2qe5 h LYS 172 N 0.56 -0.42 -0.85 2.33 1.57 -1.08 0.45 116.57 119.13 2qe5 h LYS 172 Ca 0.35 0.03 0.05 0.00 -1.87 0.00 0.00 60.65 59.21 2qe5 h LYS 172 Cb 0.39 0.10 -0.05 0.00 0.08 0.00 0.00 32.23 32.75 2qe5 h LYS 172 CO -0.29 -0.28 0.56 0.52 -0.57 0.00 0.00 179.45 179.39 2qe5 h MET 173 N -0.44 0.96 0.18 3.15 2.86 -0.54 -0.98 114.93 120.13 2qe5 h MET 173 Ca -0.01 -0.06 -0.24 0.00 -2.06 0.00 0.00 59.70 57.33 2qe5 h MET 173 Cb 0.39 -0.22 0.03 0.00 0.06 0.00 0.00 31.60 31.86 2qe5 h MET 173 CO -0.01 0.64 -1.07 0.00 1.06 0.00 0.00 176.91 177.53 2qe5 h ALA 174 N 1.53 -0.11 0.00 6.32 0.00 -0.52 0.53 119.26 127.02 2qe5 h ALA 174 Ca 0.35 -0.77 0.00 0.00 0.00 0.00 0.00 54.91 54.49 2qe5 h ALA 174 Cb 0.14 0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.07 2qe5 h ALA 174 CO -0.12 0.50 -0.45 1.28 0.00 0.00 0.00 179.25 180.46 2qe5 n LEU 175 N -3.98 0.00 -0.28 0.00 4.77 0.15 -4.79 117.00 112.89 2qe5 n LEU 175 Ca -0.15 -0.28 0.01 0.00 -0.03 0.00 0.00 56.01 55.56 2qe5 n LEU 175 Cb 0.92 0.00 0.08 0.00 -2.33 0.00 0.00 43.42 42.10 2qe5 n LEU 175 CO 0.53 0.00 0.68 0.22 -1.33 0.00 0.00 177.39 177.49 2qe5 h TYR 176 N 0.00 -0.54 -0.31 -1.77 3.20 -1.19 0.23 116.97 116.59 2qe5 h TYR 176 Ca 0.00 0.07 0.02 0.00 3.14 0.00 0.00 58.73 61.96 2qe5 h TYR 176 Cb 0.01 0.36 -0.02 0.00 1.54 0.00 0.00 36.73 38.61 2qe5 h TYR 176 CO 0.00 -0.35 0.16 0.22 -1.64 0.00 0.00 178.16 176.55 2qe5 h ASP 177 N -0.02 0.26 0.81 -2.11 -0.00 -1.81 -2.27 116.42 111.27 2qe5 h ASP 177 Ca 0.36 0.01 -0.04 0.00 -0.00 0.00 0.00 57.03 57.36 2qe5 h ASP 177 Cb 0.58 -0.04 0.01 0.00 -0.00 0.00 0.00 39.33 39.88 2qe5 h ASP 177 CO -0.82 0.19 -0.39 0.58 -0.00 0.00 0.00 179.24 178.81 2qe5 h VAL 178 N 0.34 0.00 -0.21 2.25 2.07 -1.35 -2.09 116.25 117.26 2qe5 h VAL 178 Ca 0.12 -0.04 0.06 0.00 0.82 0.00 0.00 66.70 67.67 2qe5 h VAL 178 Cb 0.02 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 29.78 2qe5 h VAL 178 CO -0.07 0.00 0.41 0.58 0.02 0.00 0.00 177.57 178.50 2qe5 h VAL 179 N -1.12 0.19 -0.30 2.57 2.07 -0.64 0.07 116.25 119.09 2qe5 h VAL 179 Ca -0.11 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.41 2qe5 h VAL 179 Cb 0.83 0.64 0.00 0.00 -1.52 0.00 0.00 31.29 31.24 2qe5 h VAL 179 CO 0.18 0.00 0.00 -1.54 0.02 0.00 0.00 177.57 176.23 2qe5 n SER 180 N -3.30 3.22 0.00 0.57 3.41 -0.86 -4.63 113.62 112.03 2qe5 n SER 180 Ca 0.03 -2.35 0.00 0.00 -0.26 0.00 0.00 58.87 56.29 2qe5 n SER 180 Cb 0.52 -0.33 0.00 0.00 -0.26 0.00 0.00 64.21 64.14 2qe5 n SER 180 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 2qe5 n THR 181 N 0.13 0.00 -0.08 6.66 -1.04 -0.44 -4.76 114.28 114.75 2qe5 n THR 181 Ca 0.15 0.00 -0.11 0.00 -2.04 0.00 0.00 64.05 62.05 2qe5 n THR 181 Cb 0.58 -0.35 -0.04 0.00 -1.82 0.00 0.00 70.33 68.69 2qe5 n THR 181 CO 0.00 0.00 0.00 0.25 -0.64 0.00 0.00 175.07 174.68 2qe5 h LEU 182 N 0.00 0.37 -1.16 -4.42 6.46 -1.26 -3.27 115.31 112.03 2qe5 h LEU 182 Ca 0.00 -0.25 0.20 0.00 -0.12 0.00 0.00 57.88 57.71 2qe5 h LEU 182 Cb 0.44 -0.10 -0.09 0.00 -0.73 0.00 0.00 40.66 40.18 2qe5 h LEU 182 CO 0.00 0.53 0.61 -0.65 -0.62 0.00 0.00 178.44 178.31 2qe5 h PRO 183 N 0.20 0.64 -0.17 5.25 0.11 -1.82 0.82 132.00 137.03 2qe5 h PRO 183 Ca 0.07 -0.04 -0.19 0.00 0.11 0.00 0.00 66.00 65.95 2qe5 h PRO 183 Cb 0.31 -0.14 0.01 0.00 0.11 0.00 0.00 31.00 31.28 2qe5 h PRO 183 CO 0.00 0.42 -0.65 0.37 -0.21 0.00 0.00 178.00 177.94 2qe5 h GLN 184 N 0.66 0.73 0.20 1.05 4.15 -1.88 -0.67 115.11 119.36 2qe5 h GLN 184 Ca 0.55 -0.57 -0.00 0.00 0.77 0.00 0.00 58.65 59.40 2qe5 h GLN 184 Cb 1.00 0.11 -0.01 0.00 0.21 0.00 0.00 27.48 28.79 2qe5 h GLN 184 CO -0.32 1.18 -0.14 0.28 -1.93 0.00 0.00 178.83 177.91 2qe5 h VAL 185 N 0.45 0.71 0.24 2.39 2.07 -1.29 1.04 116.25 121.86 2qe5 h VAL 185 Ca -0.03 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.47 2qe5 h VAL 185 Cb 1.28 0.71 0.00 0.00 -1.52 0.00 0.00 31.29 31.75 2qe5 h VAL 185 CO 0.14 0.00 -0.12 0.58 0.02 0.00 0.00 177.57 178.19 2qe5 h VAL 186 N -0.34 0.77 -0.12 2.57 2.07 -0.93 -3.29 116.25 116.99 2qe5 h VAL 186 Ca -0.01 -0.06 0.00 0.00 0.82 0.00 0.00 66.70 67.45 2qe5 h VAL 186 Cb 0.29 0.81 0.00 0.00 -1.52 0.00 0.00 31.29 30.87 2qe5 h VAL 186 CO 0.01 0.01 0.00 0.23 0.02 0.00 0.00 177.57 177.84 2qe5 n MET 187 N -5.22 2.10 0.00 1.57 2.81 -0.26 -4.96 117.12 113.16 2qe5 n MET 187 Ca -0.09 -1.62 0.00 0.00 -1.81 0.00 0.00 57.70 54.17 2qe5 n MET 187 Cb 0.16 -1.47 0.00 0.00 -0.71 0.00 0.00 33.22 31.20 2qe5 n MET 187 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2qe5 n GLY 188 N 1.30 2.19 0.30 3.03 0.00 0.36 -0.94 105.19 111.43 2qe5 n GLY 188 Ca 0.17 -0.21 0.20 0.00 0.00 0.00 0.00 46.02 46.18 2qe5 n GLY 188 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2qe5 h SER 189 N 2.06 0.00 0.85 1.61 4.64 -1.96 -1.89 113.55 118.86 2qe5 h SER 189 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2qe5 h SER 189 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2qe5 h SER 189 CO 0.00 0.00 0.00 -1.20 -0.87 0.00 0.00 176.83 174.76 2qe5 n SER 190 N -2.93 0.61 -4.59 4.97 7.64 -0.12 -4.60 113.62 114.60 2qe5 n SER 190 Ca -0.02 0.63 -0.42 0.00 1.01 0.00 0.00 58.87 60.06 2qe5 n SER 190 Cb 0.10 -0.77 -0.02 0.00 -1.01 0.00 0.00 64.21 62.51 2qe5 n SER 190 CO 0.00 0.00 0.00 -0.47 -3.01 0.00 0.00 175.04 171.56 2qe5 s TYR 191 N -3.24 2.39 0.26 1.43 5.04 -0.71 -0.16 117.35 122.35 2qe5 s TYR 191 Ca 0.06 0.60 0.27 0.00 -2.44 0.00 0.00 57.07 55.57 2qe5 s TYR 191 Cb 0.10 -4.35 1.24 0.00 0.35 0.00 0.00 41.96 39.30 2qe5 s TYR 191 CO 0.42 -1.92 1.96 0.78 -1.34 0.00 0.00 175.55 175.45 2qe5 h GLY 192 N 12.49 0.00 -0.49 8.97 0.00 -0.65 -3.24 103.07 120.16 2qe5 h GLY 192 Ca -0.27 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.06 2qe5 h GLY 192 CO 1.12 0.00 0.00 0.69 0.00 0.00 0.00 176.54 178.35 2qe5 n PHE 193 N -3.43 0.20 1.35 5.60 3.01 -1.26 -3.26 117.46 119.67 2qe5 n PHE 193 Ca -0.01 -0.10 0.13 0.00 1.01 0.00 0.00 57.45 58.49 2qe5 n PHE 193 Cb 0.33 0.00 0.43 0.00 -0.01 0.00 0.00 39.48 40.23 2qe5 n PHE 193 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2qe5 n GLN 194 N -0.03 1.26 -4.67 -1.08 10.64 -1.22 -2.63 117.38 119.65 2qe5 n GLN 194 Ca 0.11 -0.75 -0.33 0.00 -1.83 0.00 0.00 57.00 54.20 2qe5 n GLN 194 Cb 0.19 -1.48 -0.12 0.00 -0.86 0.00 0.00 30.24 27.97 2qe5 n GLN 194 CO 0.00 0.00 0.00 0.71 -1.83 0.00 0.00 177.06 175.94 2qe5 s TYR 195 N -2.26 2.80 0.87 2.61 1.51 -1.20 -4.68 117.35 117.00 2qe5 s TYR 195 Ca 0.31 -0.08 -0.09 0.00 -1.01 0.00 0.00 57.07 56.19 2qe5 s TYR 195 Cb 0.20 -1.63 0.18 0.00 -0.11 0.00 0.00 41.96 40.60 2qe5 s TYR 195 CO 0.43 0.29 1.19 -1.54 -1.11 0.00 0.00 175.55 174.81 2qe5 s SER 196 N -1.02 3.52 0.12 2.29 1.04 -1.26 -4.73 113.70 113.66 2qe5 s SER 196 Ca 0.14 -0.12 -0.25 0.00 0.48 0.00 0.00 55.95 56.19 2qe5 s SER 196 Cb -0.11 -0.00 -0.05 0.00 0.10 0.00 0.00 66.02 65.96 2qe5 s SER 196 CO 0.03 -2.44 1.64 -0.65 0.98 0.00 0.00 173.24 172.80 2qe5 h PRO 197 N -1.19 -0.37 -0.65 4.02 0.11 -1.89 -0.56 132.00 131.47 2qe5 h PRO 197 Ca -0.40 0.03 0.02 0.00 0.11 0.00 0.00 66.00 65.75 2qe5 h PRO 197 Cb 1.24 0.08 -0.03 0.00 0.11 0.00 0.00 31.00 32.40 2qe5 h PRO 197 CO 0.36 -0.25 0.43 0.78 -0.21 0.00 0.00 178.00 179.11 2qe5 h GLY 198 N -0.38 0.91 1.16 -0.55 0.00 -1.93 -0.75 103.07 101.53 2qe5 h GLY 198 Ca 0.06 -0.33 -0.11 0.00 0.00 0.00 0.00 47.33 46.94 2qe5 h GLY 198 CO -0.21 0.31 -0.13 1.46 0.00 0.00 0.00 176.54 177.97 2qe5 h GLN 199 N 0.85 0.98 -0.55 4.80 4.20 -1.80 0.45 115.11 124.05 2qe5 h GLN 199 Ca 0.25 -0.37 -0.07 0.00 0.06 0.00 0.00 58.65 58.52 2qe5 h GLN 199 Cb -0.05 -0.06 -0.02 0.00 0.30 0.00 0.00 27.48 27.65 2qe5 h GLN 199 CO -0.06 1.04 0.08 -0.09 -0.67 0.00 0.00 178.83 179.13 2qe5 h ARG 200 N 0.86 0.91 -0.39 1.46 2.43 -0.29 0.17 114.38 119.53 2qe5 h ARG 200 Ca 0.13 -0.25 -0.10 0.00 -0.81 0.00 0.00 59.98 58.95 2qe5 h ARG 200 Cb 0.69 -0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 30.13 2qe5 h ARG 200 CO 0.05 0.89 -0.15 -0.24 -1.51 0.00 0.00 179.97 179.01 2qe5 h VAL 201 N 0.80 1.28 -0.29 0.20 3.04 -1.03 -0.15 116.25 120.09 2qe5 h VAL 201 Ca 0.16 -1.27 0.05 0.00 -1.01 0.00 0.00 66.70 64.64 2qe5 h VAL 201 Cb 0.43 1.27 -0.05 0.00 -2.01 0.00 0.00 31.29 30.93 2qe5 h VAL 201 CO 0.01 0.42 -0.02 -0.08 -1.01 0.00 0.00 177.57 176.89 2qe5 h GLU 202 N 0.60 0.06 -0.52 4.17 4.81 -0.64 0.32 114.58 123.38 2qe5 h GLU 202 Ca 0.09 -0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.30 2qe5 h GLU 202 Cb 0.69 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 30.04 2qe5 h GLU 202 CO 0.05 0.04 0.24 0.35 -0.73 0.00 0.00 179.01 178.96 2qe5 h PHE 203 N 0.06 0.76 -0.17 0.92 3.04 -0.77 -1.81 116.94 118.95 2qe5 h PHE 203 Ca 0.14 -0.04 -0.03 0.00 3.98 0.00 0.00 57.97 62.02 2qe5 h PHE 203 Cb 0.20 -0.23 -0.01 0.00 2.56 0.00 0.00 35.95 38.47 2qe5 h PHE 203 CO -0.24 0.60 -0.01 -0.07 -2.02 0.00 0.00 178.31 176.57 2qe5 h LEU 204 N 0.70 0.31 0.40 0.59 3.38 -0.45 -1.04 115.31 119.19 2qe5 h LEU 204 Ca 0.18 -0.33 -0.01 0.00 0.09 0.00 0.00 57.88 57.81 2qe5 h LEU 204 Cb 0.13 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 40.79 2qe5 h LEU 204 CO -0.02 0.57 -0.27 0.58 0.09 0.00 0.00 178.44 179.39 2qe5 h VAL 205 N 0.05 0.45 -0.34 1.22 2.07 -0.31 -0.08 116.25 119.31 2qe5 h VAL 205 Ca 0.05 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.56 2qe5 h VAL 205 Cb 0.41 0.45 -0.02 0.00 -1.52 0.00 0.00 31.29 30.61 2qe5 h VAL 205 CO 0.01 0.00 0.17 0.78 0.02 0.00 0.00 177.57 178.55 2qe5 h ASN 206 N -0.65 0.41 -0.06 0.57 -0.26 -1.39 0.41 115.58 114.61 2qe5 h ASN 206 Ca -0.04 -0.03 -0.08 0.00 -0.56 0.00 0.00 56.30 55.59 2qe5 h ASN 206 Cb 0.54 -0.10 -0.01 0.00 -1.06 0.00 0.00 38.32 37.68 2qe5 h ASN 206 CO 0.03 0.35 -0.20 0.74 -1.06 0.00 0.00 177.43 177.29 2qe5 h THR 207 N 0.47 1.25 -0.02 2.81 2.02 -0.87 0.47 112.91 119.03 2qe5 h THR 207 Ca 0.12 -1.14 -0.24 0.00 0.77 0.00 0.00 66.41 65.93 2qe5 h THR 207 Cb 0.04 1.27 0.02 0.00 -1.74 0.00 0.00 68.15 67.75 2qe5 h THR 207 CO -0.02 0.36 -0.90 -0.25 0.37 0.00 0.00 175.52 175.08 2qe5 h TRP 208 N 0.41 0.96 0.00 3.16 2.91 0.93 -3.14 115.95 121.17 2qe5 h TRP 208 Ca 0.07 -0.50 0.00 0.00 1.13 0.00 0.00 58.89 59.58 2qe5 h TRP 208 Cb 0.58 -0.12 0.00 0.00 -0.51 0.00 0.00 29.16 29.11 2qe5 h TRP 208 CO 0.02 1.33 0.00 0.87 -1.03 0.00 0.00 178.44 179.63 2qe5 h LYS 209 N 0.31 0.00 0.00 2.65 1.79 -0.05 -2.75 116.57 118.52 2qe5 h LYS 209 Ca -0.11 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.36 2qe5 h LYS 209 Cb 1.57 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 32.22 2qe5 h LYS 209 CO 0.18 0.00 0.00 -1.13 -1.08 0.00 0.00 179.45 177.42 2qe5 n SER 210 N -2.93 0.00 -4.80 0.86 3.41 0.14 -4.75 113.62 105.55 2qe5 n SER 210 Ca 0.02 0.47 -0.38 0.00 -0.26 0.00 0.00 58.87 58.72 2qe5 n SER 210 Cb 0.35 -0.49 -0.06 0.00 -0.26 0.00 0.00 64.21 63.75 2qe5 n SER 210 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 2qe5 s LYS 211 N -2.98 4.13 0.13 4.33 3.01 -1.04 -4.97 119.74 122.35 2qe5 s LYS 211 Ca 0.11 0.55 -0.09 0.00 -1.01 0.00 0.00 55.97 55.53 2qe5 s LYS 211 Cb 0.14 -3.28 -0.07 0.00 -1.01 0.00 0.00 37.83 33.61 2qe5 s LYS 211 CO 0.39 0.54 1.37 -0.22 0.51 0.00 0.00 175.35 177.93 2qe5 h LYS 212 N 5.13 0.71 -2.12 1.68 3.64 -1.88 -3.38 116.57 120.36 2qe5 h LYS 212 Ca -0.48 -0.54 -0.54 0.00 -1.27 0.00 0.00 60.65 57.81 2qe5 h LYS 212 Cb 1.21 0.10 -0.36 0.00 -0.41 0.00 0.00 32.23 32.77 2qe5 h LYS 212 CO 0.66 1.16 -0.97 -1.71 -2.27 0.00 0.00 179.45 176.32 2qe5 n ASN 213 N -3.93 -0.60 -4.68 4.20 2.85 -1.26 -5.07 115.26 106.77 2qe5 n ASN 213 Ca -0.06 -2.51 -0.42 0.00 -0.11 0.00 0.00 54.58 51.48 2qe5 n ASN 213 Cb 0.71 -0.35 -0.03 0.00 1.24 0.00 0.00 39.78 41.35 2qe5 n ASN 213 CO 0.00 0.00 0.00 -2.16 -2.11 0.00 0.00 177.26 172.99 2qe5 s PRO 214 N -0.17 4.16 -0.00 1.20 0.04 -1.26 0.15 135.00 139.11 2qe5 s PRO 214 Ca 0.33 2.46 0.04 0.00 0.04 0.00 0.00 61.00 63.87 2qe5 s PRO 214 Cb 0.07 -3.72 -0.01 0.00 0.04 0.00 0.00 34.50 30.89 2qe5 s PRO 214 CO -0.17 -0.82 -0.12 1.41 0.04 0.00 0.00 177.00 177.34 2qe5 s MET 215 N 3.08 0.97 0.06 4.56 1.75 -0.65 -4.68 119.30 124.39 2qe5 s MET 215 Ca 0.79 -0.47 -0.09 0.00 -1.25 0.00 0.00 55.69 54.66 2qe5 s MET 215 Cb -0.42 -0.94 0.00 0.00 2.84 0.00 0.00 34.83 36.31 2qe5 s MET 215 CO 0.35 0.25 0.19 0.20 -0.65 0.00 0.00 175.02 175.37 2qe5 s GLY 216 N -0.40 0.05 0.09 2.11 0.00 -0.48 0.62 107.32 109.31 2qe5 s GLY 216 Ca 0.04 -0.39 -0.21 0.00 0.00 0.00 0.00 44.72 44.16 2qe5 s GLY 216 CO -0.00 -0.57 0.52 -0.11 0.00 0.00 0.00 173.10 172.94 2qe5 s PHE 217 N -2.99 -0.41 -0.05 1.90 -0.71 -0.18 -0.18 117.98 115.35 2qe5 s PHE 217 Ca -0.02 0.32 0.02 0.00 -1.04 0.00 0.00 56.93 56.21 2qe5 s PHE 217 Cb 0.01 0.38 -0.03 0.00 -1.21 0.00 0.00 43.02 42.17 2qe5 s PHE 217 CO -0.06 -0.71 -0.08 -1.54 -1.34 0.00 0.00 175.22 171.49 2qe5 s SER 218 N -2.35 4.57 -0.14 1.98 1.04 -1.26 -0.19 113.70 117.35 2qe5 s SER 218 Ca -0.02 -0.06 -0.00 0.00 0.48 0.00 0.00 55.95 56.35 2qe5 s SER 218 Cb -0.00 -1.11 -0.01 0.00 0.10 0.00 0.00 66.02 64.99 2qe5 s SER 218 CO -0.07 0.35 -0.13 -0.47 0.98 0.00 0.00 173.24 173.91 2qe5 s TYR 219 N -0.83 2.82 -0.28 5.02 5.04 -0.40 -4.63 117.35 124.09 2qe5 s TYR 219 Ca 0.13 -0.69 0.02 0.00 -2.44 0.00 0.00 57.07 54.09 2qe5 s TYR 219 Cb -0.11 -1.86 0.06 0.00 0.35 0.00 0.00 41.96 40.40 2qe5 s TYR 219 CO 0.02 -0.25 -0.05 0.34 -1.34 0.00 0.00 175.55 174.27 2qe5 s ASP 220 N 0.45 4.62 0.15 4.32 2.15 -1.26 -3.71 116.67 123.38 2qe5 s ASP 220 Ca -0.09 -1.48 -0.10 0.00 0.43 0.00 0.00 52.55 51.31 2qe5 s ASP 220 Cb -0.16 -1.61 -0.06 0.00 -0.30 0.00 0.00 42.92 40.79 2qe5 s ASP 220 CO 0.05 -0.24 0.46 0.28 -0.17 0.00 0.00 175.17 175.55 2qe5 s THR 221 N 1.11 5.02 0.07 1.71 -1.32 -1.26 -0.24 115.64 120.74 2qe5 s THR 221 Ca -0.05 0.44 -0.31 0.00 -1.21 0.00 0.00 61.69 60.56 2qe5 s THR 221 Cb -0.20 -3.65 -0.06 0.00 -1.51 0.00 0.00 72.50 67.08 2qe5 s THR 221 CO -0.04 0.13 1.28 -0.13 -2.21 0.00 0.00 174.62 173.65 2qe5 s ARG 222 N -2.32 4.38 -0.86 7.08 0.52 0.60 -4.04 118.95 124.32 2qe5 s ARG 222 Ca 0.39 1.89 -0.24 0.00 -0.52 0.00 0.00 55.73 57.25 2qe5 s ARG 222 Cb -0.13 -3.33 0.03 0.00 0.52 0.00 0.00 34.95 32.05 2qe5 s ARG 222 CO 0.20 -0.35 0.48 0.00 0.02 0.00 0.00 175.30 175.66 2qe5 h PHE 224 N -0.99 -1.00 -0.90 0.00 3.04 -1.95 0.18 116.94 115.32 2qe5 h PHE 224 Ca -0.51 0.10 0.23 0.00 3.98 0.00 0.00 57.97 61.76 2qe5 h PHE 224 Cb 1.01 0.58 -0.13 0.00 2.56 0.00 0.00 35.95 39.98 2qe5 h PHE 224 CO 0.26 -0.41 0.40 -0.44 -2.02 0.00 0.00 178.31 176.10 2qe5 h ASP 225 N -0.01 0.33 0.32 0.41 5.19 -1.92 0.57 116.42 121.31 2qe5 h ASP 225 Ca 0.36 0.16 -0.17 0.00 -0.62 0.00 0.00 57.03 56.76 2qe5 h ASP 225 Cb 0.61 0.14 -0.01 0.00 0.18 0.00 0.00 39.33 40.25 2qe5 h ASP 225 CO -0.97 -0.01 -0.68 0.28 -3.12 0.00 0.00 179.24 174.74 2qe5 h SER 226 N 0.39 0.38 1.04 6.45 0.02 -0.97 -2.37 113.55 118.48 2qe5 h SER 226 Ca 0.57 -0.23 0.00 0.00 -0.84 0.00 0.00 61.79 61.29 2qe5 h SER 226 Cb 1.10 -0.11 0.00 0.00 0.14 0.00 0.00 62.40 63.53 2qe5 h SER 226 CO -0.54 0.94 0.00 0.71 -1.14 0.00 0.00 176.83 176.80 2qe5 h THR 227 N 0.23 0.00 -2.61 -2.27 1.35 -0.25 -3.43 112.91 105.93 2qe5 h THR 227 Ca -0.02 -0.39 -0.56 0.00 -0.55 0.00 0.00 66.41 64.88 2qe5 h THR 227 Cb 1.22 1.25 -0.03 0.00 -1.73 0.00 0.00 68.15 68.87 2qe5 h THR 227 CO 0.11 0.00 1.27 -0.69 -0.25 0.00 0.00 175.52 175.96 2qe5 s VAL 228 N -3.33 3.49 0.70 6.82 1.01 -0.76 -4.80 120.40 123.52 2qe5 s VAL 228 Ca 0.05 0.47 -0.11 0.00 0.00 0.00 0.00 61.98 62.40 2qe5 s VAL 228 Cb 0.10 -3.72 0.01 0.00 0.00 0.00 0.00 36.38 32.77 2qe5 s VAL 228 CO 0.49 -0.49 1.07 0.42 0.00 0.00 0.00 175.10 176.58 2qe5 s THR 229 N 7.11 3.88 0.20 3.92 -4.23 -1.26 -3.80 115.64 121.45 2qe5 s THR 229 Ca 0.77 0.61 -0.10 0.00 -1.18 0.00 0.00 61.69 61.79 2qe5 s THR 229 Cb -0.20 -3.47 0.13 0.00 1.34 0.00 0.00 72.50 70.29 2qe5 s THR 229 CO 0.32 -0.80 1.76 -0.33 -0.54 0.00 0.00 174.62 175.03 2qe5 h GLU 230 N -0.68 0.44 0.00 3.99 5.08 -1.88 0.12 114.58 121.66 2qe5 h GLU 230 Ca -0.45 -0.03 -0.02 0.00 -1.00 0.00 0.00 59.36 57.86 2qe5 h GLU 230 Cb 1.23 -0.10 -0.00 0.00 0.50 0.00 0.00 28.75 30.37 2qe5 h GLU 230 CO 0.60 0.29 -0.10 -0.97 -1.00 0.00 0.00 179.01 177.83 2qe5 h ASN 231 N 0.46 0.00 -0.06 1.42 -0.73 -1.94 -2.24 115.58 112.48 2qe5 h ASN 231 Ca 0.29 0.00 -0.02 0.00 1.87 0.00 0.00 56.30 58.44 2qe5 h ASN 231 Cb 0.30 0.00 -0.00 0.00 0.27 0.00 0.00 38.32 38.89 2qe5 h ASN 231 CO -0.26 0.10 -0.04 0.44 -0.37 0.00 0.00 177.43 177.31 2qe5 h ASP 232 N 0.00 0.14 -0.16 1.15 3.45 -1.13 -1.66 116.42 118.21 2qe5 h ASP 232 Ca -0.00 -0.44 0.03 0.00 0.43 0.00 0.00 57.03 57.05 2qe5 h ASP 232 Cb 0.29 -0.04 -0.01 0.00 -0.56 0.00 0.00 39.33 39.02 2qe5 h ASP 232 CO 0.01 0.55 0.11 0.40 -1.57 0.00 0.00 179.24 178.74 2qe5 h ILE 233 N -0.27 0.97 0.13 0.35 2.04 -0.85 -0.33 117.51 119.55 2qe5 h ILE 233 Ca 0.01 -0.03 -0.29 0.00 1.00 0.00 0.00 64.86 65.55 2qe5 h ILE 233 Cb 0.50 0.87 0.02 0.00 -0.74 0.00 0.00 36.82 37.47 2qe5 h ILE 233 CO 0.01 0.02 -1.24 0.03 0.00 0.00 0.00 178.15 176.97 2qe5 h ARG 234 N 0.09 0.45 -0.36 2.37 3.08 -1.31 -1.81 114.38 116.90 2qe5 h ARG 234 Ca 0.07 -0.66 0.01 0.00 0.07 0.00 0.00 59.98 59.47 2qe5 h ARG 234 Cb 0.16 0.23 -0.02 0.00 0.08 0.00 0.00 29.97 30.42 2qe5 h ARG 234 CO -0.01 1.29 0.23 0.28 -1.07 0.00 0.00 179.97 180.69 2qe5 h VAL 235 N 0.17 1.07 -0.27 2.04 2.07 -0.58 0.36 116.25 121.11 2qe5 h VAL 235 Ca -0.16 -0.16 -0.03 0.00 0.82 0.00 0.00 66.70 67.17 2qe5 h VAL 235 Cb 1.93 0.57 -0.01 0.00 -1.52 0.00 0.00 31.29 32.25 2qe5 h VAL 235 CO 0.22 0.08 0.03 -0.08 0.02 0.00 0.00 177.57 177.85 2qe5 h GLU 236 N 0.46 0.39 -0.15 1.57 4.81 -1.11 -1.79 114.58 118.76 2qe5 h GLU 236 Ca 0.14 -0.06 -0.15 0.00 -0.13 0.00 0.00 59.36 59.15 2qe5 h GLU 236 Cb -0.03 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.27 2qe5 h GLU 236 CO -0.04 0.39 -0.54 1.49 -0.73 0.00 0.00 179.01 179.58 2qe5 h GLU 237 N 0.38 0.45 -0.28 1.92 4.22 -0.35 -2.64 114.58 118.29 2qe5 h GLU 237 Ca 0.09 -0.28 -0.08 0.00 0.08 0.00 0.00 59.36 59.17 2qe5 h GLU 237 Cb 0.20 0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.47 2qe5 h GLU 237 CO 0.00 0.88 -0.18 0.66 -2.18 0.00 0.00 179.01 178.19 2qe5 h SER 238 N 0.35 0.49 -0.28 1.04 4.64 -0.23 -1.90 113.55 117.66 2qe5 h SER 238 Ca 0.01 -0.14 -0.05 0.00 -0.47 0.00 0.00 61.79 61.13 2qe5 h SER 238 Cb 1.06 -0.13 -0.01 0.00 -0.31 0.00 0.00 62.40 63.01 2qe5 h SER 238 CO 0.10 0.69 -0.01 0.40 -0.87 0.00 0.00 176.83 177.13 2qe5 h ILE 239 N 0.45 1.26 0.07 0.95 2.04 -1.18 -2.66 117.51 118.45 2qe5 h ILE 239 Ca 0.08 -0.96 0.02 0.00 1.00 0.00 0.00 64.86 65.00 2qe5 h ILE 239 Cb 0.57 1.34 -0.05 0.00 -0.74 0.00 0.00 36.82 37.94 2qe5 h ILE 239 CO 0.04 0.31 -0.46 1.88 0.00 0.00 0.00 178.15 179.91 2qe5 h TYR 240 N 0.28 -1.33 -1.10 1.37 0.05 -1.14 -0.07 116.97 115.05 2qe5 h TYR 240 Ca 0.08 0.04 0.32 0.00 0.05 0.00 0.00 58.73 59.21 2qe5 h TYR 240 Cb 0.45 0.57 -0.04 0.00 1.01 0.00 0.00 36.73 38.72 2qe5 h TYR 240 CO 0.04 -0.54 0.86 1.96 -1.05 0.00 0.00 178.16 179.43 2qe5 h GLN 241 N -0.66 0.00 0.00 4.88 1.08 -1.22 0.23 115.11 119.42 2qe5 h GLN 241 Ca 0.02 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.22 2qe5 h GLN 241 Cb 0.70 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.13 2qe5 h GLN 241 CO -0.29 0.00 0.15 0.00 -0.95 0.00 0.00 178.83 177.74 2qe5 s ASP 244 N -3.32 6.36 0.26 0.00 -1.08 0.80 -4.96 116.67 114.73 2qe5 s ASP 244 Ca 0.60 -0.09 0.09 0.00 -0.52 0.00 0.00 52.55 52.63 2qe5 s ASP 244 Cb -0.14 -2.54 -0.05 0.00 -1.46 0.00 0.00 42.92 38.73 2qe5 s ASP 244 CO 0.44 -1.54 -0.15 -0.76 0.52 0.00 0.00 175.17 173.68 2qe5 s LEU 245 N 5.02 2.58 0.48 -1.34 1.43 -1.26 -2.13 118.68 123.46 2qe5 s LEU 245 Ca 0.39 -1.07 -0.20 0.00 -1.03 0.00 0.00 54.13 52.22 2qe5 s LEU 245 Cb -0.08 -0.86 -0.09 0.00 0.03 0.00 0.00 46.19 45.19 2qe5 s LEU 245 CO 0.22 -0.12 1.03 0.00 0.23 0.00 0.00 176.35 177.70 2qe5 s ALA 246 N -2.77 2.89 0.24 4.21 0.00 -1.26 -4.87 121.76 120.21 2qe5 s ALA 246 Ca 0.28 0.56 -0.04 0.00 0.00 0.00 0.00 51.96 52.76 2qe5 s ALA 246 Cb -0.01 -3.24 0.46 0.00 0.00 0.00 0.00 23.12 20.33 2qe5 s ALA 246 CO 0.12 -0.26 1.73 -1.35 0.00 0.00 0.00 175.76 176.00 2qe5 h PRO 247 N 1.57 0.43 0.00 0.00 0.11 -2.00 -0.63 132.00 131.48 2qe5 h PRO 247 Ca -0.49 -0.03 -0.06 0.00 0.11 0.00 0.00 66.00 65.53 2qe5 h PRO 247 Cb 1.21 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 32.22 2qe5 h PRO 247 CO 0.59 0.28 -0.28 0.93 -0.21 0.00 0.00 178.00 179.32 2qe5 h GLU 248 N 0.44 0.00 -0.08 1.05 5.08 -1.99 -0.86 114.58 118.22 2qe5 h GLU 248 Ca 0.41 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.75 2qe5 h GLU 248 Cb 0.62 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.87 2qe5 h GLU 248 CO -0.40 0.28 -0.03 0.00 -1.00 0.00 0.00 179.01 177.85 2qe5 h ALA 249 N 1.72 0.11 -0.94 3.43 0.00 -1.51 0.24 119.26 122.31 2qe5 h ALA 249 Ca -0.00 -0.23 0.03 0.00 0.00 0.00 0.00 54.91 54.71 2qe5 h ALA 249 Cb 0.51 -0.03 -0.06 0.00 0.00 0.00 0.00 17.79 18.22 2qe5 h ALA 249 CO 0.04 -0.13 0.62 0.00 0.00 0.00 0.00 179.25 179.77 2qe5 h ARG 250 N -0.19 1.16 -0.40 0.00 3.08 -0.96 0.21 114.38 117.28 2qe5 h ARG 250 Ca 0.02 -0.07 -0.08 0.00 0.07 0.00 0.00 59.98 59.92 2qe5 h ARG 250 Cb 0.47 -0.26 -0.01 0.00 0.08 0.00 0.00 29.97 30.25 2qe5 h ARG 250 CO 0.01 0.77 -0.06 0.37 -1.07 0.00 0.00 179.97 179.99 2qe5 h GLN 251 N 1.20 0.74 -0.42 0.04 5.75 -1.02 -1.54 115.11 119.85 2qe5 h GLN 251 Ca 0.37 -0.27 -0.11 0.00 -0.15 0.00 0.00 58.65 58.49 2qe5 h GLN 251 Cb -0.00 -0.05 -0.01 0.00 1.07 0.00 0.00 27.48 28.48 2qe5 h GLN 251 CO -0.12 0.87 -0.17 0.00 -2.65 0.00 0.00 178.83 176.75 2qe5 h ALA 252 N 0.85 0.59 -0.61 3.38 0.00 -0.34 -1.77 119.26 121.36 2qe5 h ALA 252 Ca 0.10 -0.36 -0.05 0.00 0.00 0.00 0.00 54.91 54.61 2qe5 h ALA 252 Cb 0.57 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.19 2qe5 h ALA 252 CO 0.03 0.53 0.21 0.82 0.00 0.00 0.00 179.25 180.84 2qe5 h ILE 253 N 0.68 1.24 -0.17 0.00 2.04 -0.58 0.41 117.51 121.14 2qe5 h ILE 253 Ca 0.10 -0.80 -0.00 0.00 1.00 0.00 0.00 64.86 65.15 2qe5 h ILE 253 Cb 0.73 0.61 -0.01 0.00 -0.74 0.00 0.00 36.82 37.41 2qe5 h ILE 253 CO 0.06 0.31 0.09 0.50 0.00 0.00 0.00 178.15 179.10 2qe5 h LYS 254 N 0.87 0.23 -0.23 2.37 3.64 -1.21 -1.03 116.57 121.21 2qe5 h LYS 254 Ca 0.20 -0.03 -0.04 0.00 -1.27 0.00 0.00 60.65 59.51 2qe5 h LYS 254 Cb 0.27 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.03 2qe5 h LYS 254 CO -0.01 0.24 0.00 1.03 -2.27 0.00 0.00 179.45 178.45 2qe5 h SER 255 N 0.16 0.40 -0.37 4.20 0.87 -1.05 -0.89 113.55 116.88 2qe5 h SER 255 Ca 0.06 -0.31 -0.01 0.00 -1.23 0.00 0.00 61.79 60.30 2qe5 h SER 255 Cb 0.08 -0.11 -0.02 0.00 -0.44 0.00 0.00 62.40 61.91 2qe5 h SER 255 CO -0.01 0.61 0.21 -0.07 -0.53 0.00 0.00 176.83 177.04 2qe5 h LEU 256 N 0.18 0.48 0.38 2.23 3.38 -0.14 0.45 115.31 122.27 2qe5 h LEU 256 Ca 0.07 -0.03 -0.02 0.00 0.09 0.00 0.00 57.88 57.99 2qe5 h LEU 256 Cb 0.40 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.03 2qe5 h LEU 256 CO 0.01 0.40 -0.18 0.74 0.09 0.00 0.00 178.44 179.50 2qe5 h THR 257 N 0.55 0.58 0.00 0.22 2.02 -0.87 0.50 112.91 115.90 2qe5 h THR 257 Ca 0.14 -0.51 -0.07 0.00 0.77 0.00 0.00 66.41 66.74 2qe5 h THR 257 Cb 0.03 0.81 -0.01 0.00 -1.74 0.00 0.00 68.15 67.24 2qe5 h THR 257 CO -0.02 0.09 -0.34 -0.33 0.37 0.00 0.00 175.52 175.28 2qe5 h GLU 258 N -0.82 0.00 0.02 6.66 4.39 -0.89 -0.83 114.58 123.11 2qe5 h GLU 258 Ca -0.05 0.00 -0.34 0.00 0.34 0.00 0.00 59.36 59.31 2qe5 h GLU 258 Cb 0.53 0.00 -0.06 0.00 -0.10 0.00 0.00 28.75 29.13 2qe5 h GLU 258 CO 0.09 0.34 -2.09 0.54 -1.16 0.00 0.00 179.01 176.72 2qe5 n ARG 259 N -3.80 0.67 0.01 2.33 1.74 0.16 -4.71 116.66 113.05 2qe5 n ARG 259 Ca -0.01 0.16 -0.02 0.00 -0.77 0.00 0.00 57.85 57.21 2qe5 n ARG 259 Cb 0.42 -1.65 -0.01 0.00 -1.02 0.00 0.00 32.46 30.21 2qe5 n ARG 259 CO 0.00 0.00 0.00 -0.11 -1.52 0.00 0.00 177.63 176.00 2qe5 n LEU 260 N -3.02 0.69 0.06 0.55 7.94 0.16 -0.49 117.00 122.88 2qe5 n LEU 260 Ca -0.28 0.09 -0.02 0.00 -1.11 0.00 0.00 56.01 54.69 2qe5 n LEU 260 Cb 1.08 -0.23 0.22 0.00 0.53 0.00 0.00 43.42 45.03 2qe5 n LEU 260 CO 0.42 -0.31 0.71 1.88 -1.11 0.00 0.00 177.39 178.97 2qe5 h TYR 261 N -0.10 0.41 0.00 1.96 0.05 -1.10 -3.07 116.97 115.12 2qe5 h TYR 261 Ca -0.04 -0.09 -0.10 0.00 0.05 0.00 0.00 58.73 58.55 2qe5 h TYR 261 Cb 0.60 -0.10 -0.01 0.00 1.01 0.00 0.00 36.73 38.22 2qe5 h TYR 261 CO -0.03 0.64 -0.48 0.97 -1.05 0.00 0.00 178.16 178.21 2qe5 h ILE 262 N 0.32 1.21 0.00 -2.88 6.09 -1.40 -3.43 117.51 117.41 2qe5 h ILE 262 Ca 0.04 -1.74 0.00 0.00 -1.37 0.00 0.00 64.86 61.79 2qe5 h ILE 262 Cb 0.71 1.98 0.00 0.00 0.47 0.00 0.00 36.82 39.98 2qe5 h ILE 262 CO 0.05 0.47 0.00 0.61 -3.07 0.00 0.00 178.15 176.22 2qe5 n GLY 263 N 0.10 -0.68 0.00 8.18 0.00 -1.16 -4.19 105.19 107.45 2qe5 n GLY 263 Ca -0.01 -1.27 0.00 0.00 0.00 0.00 0.00 46.02 44.74 2qe5 n GLY 263 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2qe5 n GLY 264 N 0.00 1.10 3.77 -0.02 0.00 -0.37 -4.22 105.19 105.45 2qe5 n GLY 264 Ca 0.00 -1.54 -0.38 0.00 0.00 0.00 0.00 46.02 44.10 2qe5 n GLY 264 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2qe5 s PRO 265 N -1.72 4.43 -0.22 1.61 0.04 -1.26 0.62 135.00 138.50 2qe5 s PRO 265 Ca 0.00 1.57 -0.06 0.00 0.04 0.00 0.00 61.00 62.56 2qe5 s PRO 265 Cb 0.00 -2.84 -0.02 0.00 0.04 0.00 0.00 34.50 31.68 2qe5 s PRO 265 CO 0.00 0.08 0.02 -0.51 0.04 0.00 0.00 177.00 176.63 2qe5 s LEU 266 N -2.07 3.25 -0.08 -3.56 1.43 0.19 -2.78 118.68 115.06 2qe5 s LEU 266 Ca 0.51 -0.24 0.01 0.00 -1.03 0.00 0.00 54.13 53.39 2qe5 s LEU 266 Cb -0.25 -1.84 -0.02 0.00 0.03 0.00 0.00 46.19 44.10 2qe5 s LEU 266 CO 0.31 0.02 -0.11 -0.89 0.23 0.00 0.00 176.35 175.91 2qe5 s THR 267 N 1.29 3.33 0.76 5.49 2.01 0.02 -0.47 115.64 128.07 2qe5 s THR 267 Ca 0.04 -0.60 -0.08 0.00 0.31 0.00 0.00 61.69 61.36 2qe5 s THR 267 Cb -0.15 -2.36 0.09 0.00 0.01 0.00 0.00 72.50 70.10 2qe5 s THR 267 CO 0.01 0.57 1.08 0.54 -0.69 0.00 0.00 174.62 176.13 2qe5 s ASN 268 N -0.38 4.45 0.66 3.53 2.20 0.89 -2.25 114.94 124.03 2qe5 s ASN 268 Ca 0.05 0.37 0.39 0.00 -0.94 0.00 0.00 52.86 52.73 2qe5 s ASN 268 Cb -0.12 -0.88 2.15 0.00 -2.00 0.00 0.00 41.25 40.40 2qe5 s ASN 268 CO 0.02 -1.85 2.25 0.77 -2.94 0.00 0.00 177.10 175.35 2qe5 h SER 269 N -0.82 0.00 -0.67 3.54 4.64 -1.79 -1.01 113.55 117.43 2qe5 h SER 269 Ca -0.44 0.00 -0.36 0.00 -0.47 0.00 0.00 61.79 60.52 2qe5 h SER 269 Cb 1.30 0.00 -0.21 0.00 -0.31 0.00 0.00 62.40 63.18 2qe5 h SER 269 CO 0.55 0.00 0.46 0.29 -0.87 0.00 0.00 176.83 177.26 2qe5 n LYS 270 N -3.17 1.88 -0.76 4.77 4.76 -1.26 -4.85 118.16 119.52 2qe5 n LYS 270 Ca -0.02 -2.04 0.00 0.00 -2.87 0.00 0.00 58.31 53.37 2qe5 n LYS 270 Cb 0.16 -1.80 0.00 0.00 -1.84 0.00 0.00 35.03 31.55 2qe5 n LYS 270 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2qe5 n GLY 271 N -0.55 0.00 3.85 0.72 0.00 -0.38 -4.93 105.19 103.90 2qe5 n GLY 271 Ca 0.41 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 46.11 2qe5 n GLY 271 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2qe5 s GLN 272 N -1.52 3.97 -0.20 1.61 0.74 -1.25 -4.80 119.66 118.21 2qe5 s GLN 272 Ca 0.00 0.67 -0.24 0.00 0.05 0.00 0.00 55.36 55.84 2qe5 s GLN 272 Cb 0.00 -2.39 -0.01 0.00 1.10 0.00 0.00 33.01 31.70 2qe5 s GLN 272 CO 0.00 0.09 0.78 1.21 -0.55 0.00 0.00 175.29 176.82 2qe5 s ASN 273 N -2.48 6.85 -0.05 6.67 3.04 -1.26 -0.08 114.94 127.63 2qe5 s ASN 273 Ca 0.54 1.04 0.21 0.00 0.04 0.00 0.00 52.86 54.69 2qe5 s ASN 273 Cb -0.10 -2.42 -0.32 0.00 -1.54 0.00 0.00 41.25 36.87 2qe5 s ASN 273 CO 0.20 -0.41 0.42 0.00 -3.04 0.00 0.00 177.10 174.28 2qe5 n GLY 275 N 1.35 0.20 3.13 0.00 0.00 -1.21 -0.77 105.19 107.89 2qe5 n GLY 275 Ca -0.07 -1.41 -0.21 0.00 0.00 0.00 0.00 46.02 44.33 2qe5 n GLY 275 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2qe5 s TYR 276 N -3.28 1.24 -0.15 1.61 5.04 -0.14 0.54 117.35 122.22 2qe5 s TYR 276 Ca 0.00 -0.30 -0.05 0.00 -2.44 0.00 0.00 57.07 54.28 2qe5 s TYR 276 Cb 0.00 -0.76 -0.04 0.00 0.35 0.00 0.00 41.96 41.51 2qe5 s TYR 276 CO 0.00 0.01 0.04 0.50 -1.34 0.00 0.00 175.55 174.76 2qe5 s ARG 277 N -0.79 3.64 -0.09 4.97 3.52 0.20 -1.96 118.95 128.44 2qe5 s ARG 277 Ca 0.03 -0.37 0.14 0.00 -0.13 0.00 0.00 55.73 55.40 2qe5 s ARG 277 Cb -0.07 -3.06 0.21 0.00 -1.56 0.00 0.00 34.95 30.47 2qe5 s ARG 277 CO 0.01 0.42 1.10 0.54 -0.81 0.00 0.00 175.30 176.55 2qe5 n ARG 278 N 3.05 1.07 -0.31 5.12 1.74 0.12 -1.23 116.66 126.22 2qe5 n ARG 278 Ca -0.18 -2.14 0.00 0.00 -0.77 0.00 0.00 57.85 54.76 2qe5 n ARG 278 Cb 0.53 -1.24 0.00 0.00 -1.02 0.00 0.00 32.46 30.73 2qe5 n ARG 278 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2qe5 s ARG 280 N 0.53 4.08 -0.15 0.00 3.52 -0.90 -4.54 118.95 121.49 2qe5 s ARG 280 Ca 0.00 1.80 -0.08 0.00 -0.13 0.00 0.00 55.73 57.32 2qe5 s ARG 280 Cb 0.00 -2.67 -0.04 0.00 -1.56 0.00 0.00 34.95 30.68 2qe5 s ARG 280 CO 0.00 -0.29 0.12 0.00 -0.81 0.00 0.00 175.30 174.32 2qe5 s ALA 281 N -1.44 3.75 -0.38 6.12 0.00 -1.26 -4.78 121.76 123.76 2qe5 s ALA 281 Ca 0.57 -0.67 0.25 0.00 0.00 0.00 0.00 51.96 52.11 2qe5 s ALA 281 Cb -0.30 -2.00 0.59 0.00 0.00 0.00 0.00 23.12 21.41 2qe5 s ALA 281 CO 0.37 0.43 1.70 0.66 0.00 0.00 0.00 175.76 178.92 2qe5 h SER 282 N 5.67 0.00 -0.85 0.00 4.64 -1.87 -3.36 113.55 117.78 2qe5 h SER 282 Ca -0.49 0.00 -0.56 0.00 -0.47 0.00 0.00 61.79 60.28 2qe5 h SER 282 Cb 1.20 0.00 -0.30 0.00 -0.31 0.00 0.00 62.40 62.99 2qe5 h SER 282 CO 0.65 0.00 0.32 0.61 -0.87 0.00 0.00 176.83 177.53 2qe5 n GLY 283 N 0.91 5.67 3.56 -0.77 0.00 0.64 -4.29 105.19 110.91 2qe5 n GLY 283 Ca 0.04 -2.07 -0.26 0.00 0.00 0.00 0.00 46.02 43.72 2qe5 n GLY 283 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2qe5 s VAL 284 N -4.34 2.06 -0.94 1.61 -7.23 -1.21 -4.34 120.40 106.00 2qe5 s VAL 284 Ca 0.58 -2.11 0.13 0.00 -1.81 0.00 0.00 61.98 58.77 2qe5 s VAL 284 Cb 0.47 -2.78 0.11 0.00 0.56 0.00 0.00 36.38 34.74 2qe5 s VAL 284 CO 0.02 -0.12 1.41 -0.11 -0.31 0.00 0.00 175.10 175.99 2qe5 n LEU 285 N -0.84 0.07 -0.53 1.32 7.94 -1.26 -2.84 117.00 120.86 2qe5 n LEU 285 Ca -0.05 0.52 0.05 0.00 -1.11 0.00 0.00 56.01 55.42 2qe5 n LEU 285 Cb 0.65 -0.51 0.10 0.00 0.53 0.00 0.00 43.42 44.19 2qe5 n LEU 285 CO 0.45 -0.33 0.54 0.35 -1.11 0.00 0.00 177.39 177.29 2qe5 n THR 286 N -1.58 0.62 0.19 1.96 -2.24 -1.26 -4.72 114.28 107.26 2qe5 n THR 286 Ca 0.03 -0.81 -0.15 0.00 -2.27 0.00 0.00 64.05 60.85 2qe5 n THR 286 Cb 0.14 0.77 -0.07 0.00 -2.10 0.00 0.00 70.33 69.07 2qe5 n THR 286 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2qe5 h THR 287 N 1.95 0.48 0.38 4.28 1.03 -1.78 0.49 112.91 119.74 2qe5 h THR 287 Ca 0.00 0.00 -0.02 0.00 -0.01 0.00 0.00 66.41 66.38 2qe5 h THR 287 Cb 0.61 0.48 0.00 0.00 -1.07 0.00 0.00 68.15 68.18 2qe5 h THR 287 CO 0.00 0.00 -0.18 -1.28 -0.01 0.00 0.00 175.52 174.05 2qe5 h SER 288 N -0.55 -0.43 -0.29 0.00 0.87 -1.85 0.11 113.55 111.41 2qe5 h SER 288 Ca -0.02 0.00 0.04 0.00 -1.23 0.00 0.00 61.79 60.58 2qe5 h SER 288 Cb 0.49 0.11 -0.03 0.00 -0.44 0.00 0.00 62.40 62.53 2qe5 h SER 288 CO -0.02 -0.29 0.07 0.00 -0.53 0.00 0.00 176.83 176.07 2qe5 h GLY 290 N 0.19 0.40 1.29 0.00 0.00 0.08 -1.14 103.07 103.89 2qe5 h GLY 290 Ca 0.13 -0.09 -0.09 0.00 0.00 0.00 0.00 47.33 47.28 2qe5 h GLY 290 CO -0.16 0.07 -0.07 3.43 0.00 0.00 0.00 176.54 179.81 2qe5 h ASN 291 N 0.29 0.83 -0.49 0.19 2.35 -0.21 -1.75 115.58 116.79 2qe5 h ASN 291 Ca 0.13 -0.24 -0.05 0.00 -0.55 0.00 0.00 56.30 55.59 2qe5 h ASN 291 Cb 0.06 -0.22 -0.02 0.00 0.05 0.00 0.00 38.32 38.19 2qe5 h ASN 291 CO -0.10 0.94 0.10 0.74 -1.65 0.00 0.00 177.43 177.45 2qe5 h THR 292 N 0.77 1.24 -0.11 2.81 2.02 -0.42 0.19 112.91 119.41 2qe5 h THR 292 Ca 0.13 -0.89 -0.02 0.00 0.77 0.00 0.00 66.41 66.40 2qe5 h THR 292 Cb 0.56 0.88 -0.00 0.00 -1.74 0.00 0.00 68.15 67.85 2qe5 h THR 292 CO 0.03 0.32 -0.03 -0.07 0.37 0.00 0.00 175.52 176.15 2qe5 h LEU 293 N 0.67 0.21 -0.28 2.58 3.38 -1.15 0.18 115.31 120.90 2qe5 h LEU 293 Ca 0.15 -0.37 -0.00 0.00 0.09 0.00 0.00 57.88 57.75 2qe5 h LEU 293 Cb 0.37 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.05 2qe5 h LEU 293 CO 0.01 0.53 0.16 0.74 0.09 0.00 0.00 178.44 179.97 2qe5 h THR 294 N -0.11 1.11 -0.15 0.22 2.02 -1.28 0.13 112.91 114.85 2qe5 h THR 294 Ca 0.03 -0.27 0.00 0.00 0.77 0.00 0.00 66.41 66.93 2qe5 h THR 294 Cb 0.44 0.79 -0.01 0.00 -1.74 0.00 0.00 68.15 67.63 2qe5 h THR 294 CO 0.01 0.11 0.10 0.00 0.37 0.00 0.00 175.52 176.11 2qe5 h TYR 296 N 0.19 0.27 0.22 0.00 3.20 -0.64 0.71 116.97 120.92 2qe5 h TYR 296 Ca 0.06 0.01 -0.01 0.00 3.14 0.00 0.00 58.73 61.93 2qe5 h TYR 296 Cb 0.00 -0.07 0.00 0.00 1.54 0.00 0.00 36.73 38.20 2qe5 h TYR 296 CO -0.06 0.14 -0.11 1.25 -1.64 0.00 0.00 178.16 177.74 2qe5 h LEU 297 N 0.31 -0.25 -0.53 2.82 5.85 -0.64 0.13 115.31 123.00 2qe5 h LEU 297 Ca 0.14 -0.11 -0.02 0.00 0.84 0.00 0.00 57.88 58.74 2qe5 h LEU 297 Cb 0.08 0.06 -0.02 0.00 0.37 0.00 0.00 40.66 41.15 2qe5 h LEU 297 CO -0.12 -0.04 0.27 0.11 -0.34 0.00 0.00 178.44 178.33 2qe5 h LYS 298 N -0.45 0.76 -0.57 1.25 1.57 -1.22 -1.58 116.57 116.33 2qe5 h LYS 298 Ca -0.03 -0.10 -0.09 0.00 -1.87 0.00 0.00 60.65 58.56 2qe5 h LYS 298 Cb 0.34 -0.14 -0.02 0.00 0.08 0.00 0.00 32.23 32.49 2qe5 h LYS 298 CO 0.05 0.61 0.02 0.00 -0.57 0.00 0.00 179.45 179.55 2qe5 h ALA 299 N 1.11 0.95 -0.37 3.86 0.00 -0.83 0.13 119.26 124.12 2qe5 h ALA 299 Ca 0.19 -0.29 -0.03 0.00 0.00 0.00 0.00 54.91 54.78 2qe5 h ALA 299 Cb 0.09 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 2qe5 h ALA 299 CO -0.03 0.64 0.13 0.77 0.00 0.00 0.00 179.25 180.76 2qe5 h SER 300 N 0.90 0.53 -0.67 0.00 0.02 -0.71 -1.44 113.55 112.17 2qe5 h SER 300 Ca 0.17 -0.19 -0.07 0.00 -0.84 0.00 0.00 61.79 60.86 2qe5 h SER 300 Cb 0.50 -0.14 -0.03 0.00 0.14 0.00 0.00 62.40 62.88 2qe5 h SER 300 CO 0.02 0.57 0.14 0.00 -1.14 0.00 0.00 176.83 176.43 2qe5 h ALA 301 N 0.97 0.96 0.00 3.77 0.00 -1.06 -1.76 119.26 122.14 2qe5 h ALA 301 Ca 0.12 -0.26 -0.02 0.00 0.00 0.00 0.00 54.91 54.76 2qe5 h ALA 301 Cb 0.22 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.75 2qe5 h ALA 301 CO -0.01 0.66 -0.08 0.00 0.00 0.00 0.00 179.25 179.83 2qe5 h ALA 302 N 1.10 1.36 0.03 0.00 0.00 -0.39 -1.47 119.26 119.89 2qe5 h ALA 302 Ca 0.21 -0.07 -0.25 0.00 0.00 0.00 0.00 54.91 54.80 2qe5 h ALA 302 Cb 0.40 -0.01 0.01 0.00 0.00 0.00 0.00 17.79 18.19 2qe5 h ALA 302 CO 0.01 0.10 -1.03 0.00 0.00 0.00 0.00 179.25 178.33 2qe5 h ARG 304 N 0.26 0.12 -0.30 0.00 3.08 -0.86 -1.12 114.38 115.55 2qe5 h ARG 304 Ca -0.11 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 59.89 2qe5 h ARG 304 Cb 1.68 -0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.73 2qe5 h ARG 304 CO 0.18 0.50 0.00 0.00 -1.07 0.00 0.00 179.97 179.58 2qe5 n ALA 305 N -2.47 2.19 -2.00 0.04 0.00 -0.64 -4.61 120.51 113.02 2qe5 n ALA 305 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.42 2qe5 n ALA 305 Cb 0.45 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.90 2qe5 n ALA 305 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2qe5 n ALA 306 N -0.25 0.00 -0.74 0.00 0.00 -0.69 -4.79 120.51 114.04 2qe5 n ALA 306 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 53.44 53.15 2qe5 n ALA 306 Cb 0.08 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.49 2qe5 n ALA 306 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2qe5 n LYS 307 N 0.00 0.00 -0.68 0.00 4.01 -0.51 -4.87 118.16 116.10 2qe5 n LYS 307 Ca 0.00 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.80 2qe5 n LYS 307 Cb 0.00 -0.70 0.20 0.00 -0.51 0.00 0.00 35.03 34.02 2qe5 n LYS 307 CO 0.00 0.00 0.00 1.47 -1.11 0.00 0.00 177.40 177.76 2qe5 n LEU 308 N 0.81 3.59 0.00 -0.35 -0.00 -1.26 -4.75 117.00 115.04 2qe5 n LEU 308 Ca 0.10 -3.74 0.00 0.00 -0.00 0.00 0.00 56.01 52.37 2qe5 n LEU 308 Cb 0.06 -0.59 0.00 0.00 -0.00 0.00 0.00 43.42 42.89 2qe5 n LEU 308 CO 0.30 1.24 0.00 0.00 -0.00 0.00 0.00 177.39 178.93 2qe5 n GLN 309 N -1.10 3.39 -3.67 1.47 10.64 -1.26 -5.09 117.38 121.76 2qe5 n GLN 309 Ca 0.27 0.00 -0.37 0.00 -1.83 0.00 0.00 57.00 55.07 2qe5 n GLN 309 Cb 0.90 0.00 -0.08 0.00 -0.86 0.00 0.00 30.24 30.20 2qe5 n GLN 309 CO 0.00 0.00 0.00 -0.51 -1.83 0.00 0.00 177.06 174.72 2qe5 s ASP 310 N 0.12 5.53 0.54 2.61 1.11 -1.26 -4.94 116.67 120.38 2qe5 s ASP 310 Ca 0.00 -3.06 -0.17 0.00 0.18 0.00 0.00 52.55 49.50 2qe5 s ASP 310 Cb 0.00 -1.90 -0.06 0.00 1.07 0.00 0.00 42.92 42.03 2qe5 s ASP 310 CO 0.00 -0.34 1.03 0.00 1.18 0.00 0.00 175.17 177.04 2qe5 s THR 312 N -2.36 -0.28 0.13 0.00 2.01 -0.77 -5.00 115.64 109.37 2qe5 s THR 312 Ca 0.63 0.11 0.09 0.00 0.31 0.00 0.00 61.69 62.83 2qe5 s THR 312 Cb -0.14 -0.49 -0.04 0.00 0.01 0.00 0.00 72.50 71.84 2qe5 s THR 312 CO 0.30 -0.04 -0.15 0.00 -0.69 0.00 0.00 174.62 174.04 2qe5 s MET 313 N 2.30 1.88 -0.10 4.92 0.23 -1.26 -1.35 119.30 125.92 2qe5 s MET 313 Ca 0.04 -1.18 0.03 0.00 -1.03 0.00 0.00 55.69 53.55 2qe5 s MET 313 Cb -0.14 -2.14 -0.00 0.00 -1.53 0.00 0.00 34.83 31.01 2qe5 s MET 313 CO -0.09 0.47 -0.22 -1.17 -2.03 0.00 0.00 175.02 171.99 2qe5 s LEU 314 N -2.29 2.23 -0.01 0.18 2.96 -0.17 -4.18 118.68 117.39 2qe5 s LEU 314 Ca 0.20 -0.51 0.04 0.00 -0.22 0.00 0.00 54.13 53.64 2qe5 s LEU 314 Cb -0.10 -1.45 -0.01 0.00 0.50 0.00 0.00 46.19 45.12 2qe5 s LEU 314 CO 0.12 0.17 -0.12 -0.69 -1.32 0.00 0.00 176.35 174.50 2qe5 s VAL 315 N 0.32 0.95 -0.33 1.68 1.01 0.77 -2.37 120.40 122.42 2qe5 s VAL 315 Ca -0.17 -0.53 -0.01 0.00 0.00 0.00 0.00 61.98 61.28 2qe5 s VAL 315 Cb -0.17 -0.79 0.13 0.00 0.00 0.00 0.00 36.38 35.54 2qe5 s VAL 315 CO 0.08 0.25 0.21 0.20 0.00 0.00 0.00 175.10 175.84 2qe5 s ASN 316 N -0.32 2.85 1.84 3.32 0.01 -0.33 0.03 114.94 122.34 2qe5 s ASN 316 Ca 0.04 -1.72 0.00 0.00 -0.71 0.00 0.00 52.86 50.47 2qe5 s ASN 316 Cb -0.05 -0.20 0.00 0.00 0.41 0.00 0.00 41.25 41.41 2qe5 s ASN 316 CO -0.00 -0.35 0.00 0.61 -1.51 0.00 0.00 177.10 175.84 2qe5 n GLY 317 N 4.55 4.05 0.83 0.66 0.00 -1.26 0.76 105.19 114.77 2qe5 n GLY 317 Ca 0.05 0.10 0.06 0.00 0.00 0.00 0.00 46.02 46.24 2qe5 n GLY 317 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2qe5 n ASP 318 N 7.44 2.39 -4.55 1.61 5.75 -1.26 -3.69 116.55 124.25 2qe5 n ASP 318 Ca 0.00 -2.06 -0.41 0.00 -0.01 0.00 0.00 54.79 52.30 2qe5 n ASP 318 Cb 0.00 -0.32 -0.08 0.00 -1.03 0.00 0.00 41.12 39.69 2qe5 n ASP 318 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 2qe5 s ASP 319 N -0.93 6.28 -0.06 -1.12 2.15 0.23 -4.69 116.67 118.53 2qe5 s ASP 319 Ca 0.28 -0.13 0.04 0.00 0.43 0.00 0.00 52.55 53.17 2qe5 s ASP 319 Cb 0.16 -2.26 -0.02 0.00 -0.30 0.00 0.00 42.92 40.50 2qe5 s ASP 319 CO 0.18 -0.48 -0.18 -0.22 -0.17 0.00 0.00 175.17 174.30 2qe5 s LEU 320 N 2.33 2.52 -0.09 -1.34 2.96 -1.24 -1.18 118.68 122.64 2qe5 s LEU 320 Ca 0.17 -0.30 -0.05 0.00 -0.22 0.00 0.00 54.13 53.73 2qe5 s LEU 320 Cb -0.16 -1.50 0.04 0.00 0.50 0.00 0.00 46.19 45.07 2qe5 s LEU 320 CO 0.13 0.31 0.21 0.54 -1.32 0.00 0.00 176.35 176.22 2qe5 s VAL 321 N -0.50 -0.03 -0.03 1.68 0.11 -1.00 -1.28 120.40 119.35 2qe5 s VAL 321 Ca 0.06 0.12 0.01 0.00 -2.93 0.00 0.00 61.98 59.24 2qe5 s VAL 321 Cb -0.12 -0.33 0.02 0.00 -1.53 0.00 0.00 36.38 34.43 2qe5 s VAL 321 CO 0.01 0.05 -0.04 0.54 -3.33 0.00 0.00 175.10 172.34 2qe5 s VAL 322 N 0.95 0.42 -0.19 2.04 0.11 0.73 -1.00 120.40 123.45 2qe5 s VAL 322 Ca -0.07 -0.09 -0.02 0.00 -2.93 0.00 0.00 61.98 58.87 2qe5 s VAL 322 Cb -0.08 -0.45 -0.01 0.00 -1.53 0.00 0.00 36.38 34.31 2qe5 s VAL 322 CO -0.06 0.18 -0.08 -0.63 -3.33 0.00 0.00 175.10 171.18 2qe5 s ILE 323 N 0.73 3.12 0.01 7.04 1.01 -0.45 -1.01 121.20 131.64 2qe5 s ILE 323 Ca -0.09 -0.59 0.00 0.00 0.00 0.00 0.00 60.65 59.97 2qe5 s ILE 323 Cb -0.12 -2.39 -0.00 0.00 0.01 0.00 0.00 42.46 39.96 2qe5 s ILE 323 CO -0.00 0.46 0.00 0.00 0.00 0.00 0.00 174.94 175.40 2qe5 s GLU 325 N -2.03 4.30 0.48 0.00 0.41 -1.26 -1.63 118.70 118.98 2qe5 s GLU 325 Ca 0.00 0.35 -0.20 0.00 -0.41 0.00 0.00 54.97 54.71 2qe5 s GLU 325 Cb 0.00 -3.43 -0.09 0.00 -1.78 0.00 0.00 34.13 28.84 2qe5 s GLU 325 CO 0.00 0.20 1.02 0.45 -0.49 0.00 0.00 175.26 176.44 2qe5 s SER 326 N 0.52 6.45 0.00 -0.19 0.15 0.39 -4.80 113.70 116.21 2qe5 s SER 326 Ca 0.23 1.84 0.00 0.00 0.70 0.00 0.00 55.95 58.72 2qe5 s SER 326 Cb -0.15 -2.55 0.00 0.00 -1.71 0.00 0.00 66.02 61.62 2qe5 s SER 326 CO 0.09 -0.71 0.27 0.00 1.20 0.00 0.00 173.24 174.09 2qe5 n ALA 327 N -1.03 2.22 0.00 5.45 0.00 -1.26 -4.90 120.51 120.99 2qe5 n ALA 327 Ca 0.09 -0.27 0.00 0.00 0.00 0.00 0.00 53.44 53.25 2qe5 n ALA 327 Cb 0.53 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.98 2qe5 n ALA 327 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2qe5 n GLY 328 N 0.42 4.45 0.00 0.00 0.00 -1.26 -4.80 105.19 103.99 2qe5 n GLY 328 Ca 0.00 -1.30 0.00 0.00 0.00 0.00 0.00 46.02 44.72 2qe5 n GLY 328 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2qe5 n THR 329 N -1.73 0.00 0.22 2.61 -1.04 -1.26 0.13 114.28 113.21 2qe5 n THR 329 Ca 0.00 1.47 0.06 0.00 -2.04 0.00 0.00 64.05 63.54 2qe5 n THR 329 Cb 0.00 -2.11 0.55 0.00 -1.82 0.00 0.00 70.33 66.95 2qe5 n THR 329 CO 0.00 0.00 0.00 -0.61 -0.64 0.00 0.00 175.07 173.82 2qe5 h GLN 330 N 0.00 0.05 0.01 -2.82 4.15 -2.00 -1.20 115.11 113.31 2qe5 h GLN 330 Ca 0.00 -0.01 -0.21 0.00 0.77 0.00 0.00 58.65 59.20 2qe5 h GLN 330 Cb 0.00 -0.01 -0.01 0.00 0.21 0.00 0.00 27.48 27.67 2qe5 h GLN 330 CO 0.00 0.13 -0.92 1.05 -1.93 0.00 0.00 178.83 177.16 2qe5 h GLU 331 N 0.05 0.27 -0.09 1.69 9.09 -1.78 -2.81 114.58 121.00 2qe5 h GLU 331 Ca 0.01 -0.30 0.00 0.00 0.05 0.00 0.00 59.36 59.12 2qe5 h GLU 331 Cb 0.16 0.09 -0.00 0.00 -1.65 0.00 0.00 28.75 27.34 2qe5 h GLU 331 CO 0.01 1.02 0.06 -0.44 0.05 0.00 0.00 179.01 179.71 2qe5 h ASP 332 N 0.15 0.11 -0.71 3.06 3.45 0.21 -1.44 116.42 121.25 2qe5 h ASP 332 Ca -0.06 -0.02 0.09 0.00 0.43 0.00 0.00 57.03 57.47 2qe5 h ASP 332 Cb 1.56 -0.03 -0.07 0.00 -0.56 0.00 0.00 39.33 40.23 2qe5 h ASP 332 CO 0.15 0.10 0.35 0.00 -1.57 0.00 0.00 179.24 178.27 2qe5 h ALA 333 N 1.01 0.98 -0.67 3.45 0.00 -1.24 -1.68 119.26 121.10 2qe5 h ALA 333 Ca 0.03 0.06 -0.05 0.00 0.00 0.00 0.00 54.91 54.95 2qe5 h ALA 333 Cb 0.01 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 17.73 2qe5 h ALA 333 CO -0.01 -0.05 0.23 0.00 0.00 0.00 0.00 179.25 179.42 2qe5 h ALA 334 N 1.43 0.88 -0.47 0.00 0.00 -1.19 -2.78 119.26 117.12 2qe5 h ALA 334 Ca 0.35 -0.20 0.05 0.00 0.00 0.00 0.00 54.91 55.11 2qe5 h ALA 334 Cb 0.37 -0.26 -0.05 0.00 0.00 0.00 0.00 17.79 17.85 2qe5 h ALA 334 CO -0.27 0.54 0.20 0.77 0.00 0.00 0.00 179.25 180.49 2qe5 h SER 335 N 0.97 0.25 0.46 0.00 0.02 -0.37 -1.58 113.55 113.31 2qe5 h SER 335 Ca 0.22 0.04 -0.04 0.00 -0.84 0.00 0.00 61.79 61.17 2qe5 h SER 335 Cb 0.27 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.81 2qe5 h SER 335 CO -0.01 0.18 -0.18 -0.07 -1.14 0.00 0.00 176.83 175.60 2qe5 h LEU 336 N 0.40 0.00 -0.41 5.07 4.07 -1.26 -0.21 115.31 122.97 2qe5 h LEU 336 Ca 0.22 0.00 -0.12 0.00 0.08 0.00 0.00 57.88 58.05 2qe5 h LEU 336 Cb 0.18 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 41.91 2qe5 h LEU 336 CO -0.19 0.18 -0.22 0.03 -1.08 0.00 0.00 178.44 177.16 2qe5 h ARG 337 N 0.00 0.88 0.34 1.13 3.08 -1.03 -1.88 114.38 116.89 2qe5 h ARG 337 Ca -0.00 -0.39 -0.02 0.00 0.07 0.00 0.00 59.98 59.64 2qe5 h ARG 337 Cb 0.46 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.50 2qe5 h ARG 337 CO 0.02 1.04 -0.16 0.28 -1.07 0.00 0.00 179.97 180.08 2qe5 h VAL 338 N 0.70 0.69 -0.99 2.04 2.07 -0.75 -0.77 116.25 119.23 2qe5 h VAL 338 Ca 0.09 -0.21 0.25 0.00 0.82 0.00 0.00 66.70 67.65 2qe5 h VAL 338 Cb 0.79 0.80 -0.13 0.00 -1.52 0.00 0.00 31.29 31.23 2qe5 h VAL 338 CO 0.06 0.04 0.56 0.15 0.02 0.00 0.00 177.57 178.41 2qe5 h PHE 339 N -0.57 0.95 -0.01 1.57 3.57 -1.01 0.15 116.94 121.59 2qe5 h PHE 339 Ca -0.05 0.04 -0.21 0.00 3.53 0.00 0.00 57.97 61.28 2qe5 h PHE 339 Cb 0.42 -0.27 -0.00 0.00 2.79 0.00 0.00 35.95 38.89 2qe5 h PHE 339 CO -0.02 0.02 -0.89 1.15 -2.23 0.00 0.00 178.31 176.34 2qe5 h THR 340 N 0.52 1.41 -0.62 4.41 2.02 -1.03 -0.41 112.91 119.21 2qe5 h THR 340 Ca 0.65 -2.42 -0.08 0.00 0.77 0.00 0.00 66.41 65.33 2qe5 h THR 340 Cb 1.27 2.36 -0.03 0.00 -1.74 0.00 0.00 68.15 70.02 2qe5 h THR 340 CO -0.50 0.72 0.08 -0.33 0.37 0.00 0.00 175.52 175.86 2qe5 h GLU 341 N 0.22 1.02 0.14 6.66 5.08 0.64 -0.82 114.58 127.51 2qe5 h GLU 341 Ca -0.06 -0.27 -0.01 0.00 -1.00 0.00 0.00 59.36 58.02 2qe5 h GLU 341 Cb 1.51 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 30.64 2qe5 h GLU 341 CO 0.15 0.95 -0.07 0.00 -1.00 0.00 0.00 179.01 179.04 2qe5 h ALA 342 N 1.13 -0.19 -0.56 3.43 0.00 -0.73 -2.00 119.26 120.34 2qe5 h ALA 342 Ca 0.19 -0.21 0.11 0.00 0.00 0.00 0.00 54.91 55.00 2qe5 h ALA 342 Cb 0.44 0.07 -0.08 0.00 0.00 0.00 0.00 17.79 18.22 2qe5 h ALA 342 CO 0.01 -0.39 0.08 0.52 0.00 0.00 0.00 179.25 179.48 2qe5 h MET 343 N -0.63 0.20 -0.57 0.00 2.86 -0.98 0.54 114.93 116.34 2qe5 h MET 343 Ca -0.02 -0.01 0.01 0.00 -2.06 0.00 0.00 59.70 57.62 2qe5 h MET 343 Cb 0.48 -0.04 -0.03 0.00 0.06 0.00 0.00 31.60 32.07 2qe5 h MET 343 CO 0.03 0.13 0.38 1.15 1.06 0.00 0.00 176.91 179.66 2qe5 h THR 344 N 0.20 1.14 -0.16 2.22 2.02 -1.13 -1.43 112.91 115.77 2qe5 h THR 344 Ca 0.29 -0.26 -0.08 0.00 0.77 0.00 0.00 66.41 67.13 2qe5 h THR 344 Cb 0.43 0.31 -0.01 0.00 -1.74 0.00 0.00 68.15 67.14 2qe5 h THR 344 CO -0.41 0.14 -0.27 0.03 0.37 0.00 0.00 175.52 175.38 2qe5 h ARG 345 N 0.76 0.29 -0.09 6.66 3.08 -0.13 -1.62 114.38 123.33 2qe5 h ARG 345 Ca 0.21 -0.10 0.00 0.00 0.07 0.00 0.00 59.98 60.16 2qe5 h ARG 345 Cb -0.07 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 29.96 2qe5 h ARG 345 CO -0.05 0.54 0.00 0.66 -1.07 0.00 0.00 179.97 180.06 2qe5 n TYR 346 N -4.14 0.11 -2.41 3.04 0.53 -0.74 -1.50 117.16 112.06 2qe5 n TYR 346 Ca -0.01 -0.06 -0.07 0.00 -1.02 0.00 0.00 57.90 56.74 2qe5 n TYR 346 Cb 0.38 0.00 0.03 0.00 -1.03 0.00 0.00 39.34 38.73 2qe5 n TYR 346 CO 0.00 0.00 0.00 0.45 -1.02 0.00 0.00 176.86 176.29 2qe5 n SER 347 N -0.28 -3.52 -2.91 7.72 2.88 -0.61 -4.87 113.62 112.02 2qe5 n SER 347 Ca 0.07 -0.31 -0.13 0.00 -1.33 0.00 0.00 58.87 57.16 2qe5 n SER 347 Cb 0.10 -2.65 0.03 0.00 -0.75 0.00 0.00 64.21 60.94 2qe5 n SER 347 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2qe5 n ALA 348 N -2.33 0.24 -1.74 -1.46 0.00 -0.62 -4.59 120.51 110.00 2qe5 n ALA 348 Ca -0.06 -2.20 -0.37 0.00 0.00 0.00 0.00 53.44 50.80 2qe5 n ALA 348 Cb 0.56 -1.09 0.05 0.00 0.00 0.00 0.00 19.45 18.97 2qe5 n ALA 348 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2qe5 s PRO 349 N -0.61 2.89 0.37 0.00 0.04 -1.26 -3.75 135.00 132.68 2qe5 s PRO 349 Ca 0.30 2.06 -0.23 0.00 0.04 0.00 0.00 61.00 63.18 2qe5 s PRO 349 Cb 0.29 -2.03 -0.10 0.00 0.04 0.00 0.00 34.50 32.70 2qe5 s PRO 349 CO -0.09 -1.33 0.92 -1.25 0.04 0.00 0.00 177.00 175.29 2qe5 s PRO 350 N -3.18 4.36 0.00 0.56 0.04 -1.26 -0.29 135.00 135.24 2qe5 s PRO 350 Ca 0.77 1.16 0.00 0.00 0.04 0.00 0.00 61.00 62.97 2qe5 s PRO 350 Cb -0.37 -2.48 0.00 0.00 0.04 0.00 0.00 34.50 31.69 2qe5 s PRO 350 CO 0.41 0.13 0.00 0.41 0.04 0.00 0.00 177.00 177.99 2qe5 n GLY 351 N -0.06 -0.36 3.90 0.56 0.00 0.67 -4.44 105.19 105.46 2qe5 n GLY 351 Ca 0.04 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.73 2qe5 n GLY 351 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2qe5 s ASP 352 N -3.08 6.46 0.18 1.61 1.01 -1.26 -4.99 116.67 116.61 2qe5 s ASP 352 Ca 0.00 0.50 -0.30 0.00 0.71 0.00 0.00 52.55 53.46 2qe5 s ASP 352 Cb 0.00 -2.06 -0.08 0.00 1.01 0.00 0.00 42.92 41.79 2qe5 s ASP 352 CO 0.00 0.17 1.17 -2.84 0.21 0.00 0.00 175.17 173.88 2qe5 s PRO 353 N -2.22 4.51 0.10 8.23 0.02 -1.26 -4.59 135.00 139.80 2qe5 s PRO 353 Ca 0.34 1.83 -0.31 0.00 0.02 0.00 0.00 61.00 62.88 2qe5 s PRO 353 Cb -0.13 -3.25 -0.09 0.00 0.02 0.00 0.00 34.50 31.05 2qe5 s PRO 353 CO 0.22 -0.06 1.56 -1.25 -0.33 0.00 0.00 177.00 177.14 2qe5 s PRO 354 N -0.23 4.23 -0.20 5.54 0.04 -1.26 -5.01 135.00 138.12 2qe5 s PRO 354 Ca 0.52 2.27 -0.07 0.00 0.04 0.00 0.00 61.00 63.76 2qe5 s PRO 354 Cb -0.32 -3.39 -0.04 0.00 0.04 0.00 0.00 34.50 30.80 2qe5 s PRO 354 CO 0.36 -0.63 0.06 -1.14 0.04 0.00 0.00 177.00 175.69 2qe5 s GLN 355 N 1.86 3.88 0.18 4.56 0.74 -1.26 -4.96 119.66 124.66 2qe5 s GLN 355 Ca 0.70 -0.39 -0.30 0.00 0.05 0.00 0.00 55.36 55.42 2qe5 s GLN 355 Cb -0.40 -3.22 -0.09 0.00 1.10 0.00 0.00 33.01 30.41 2qe5 s GLN 355 CO 0.31 0.17 1.33 -1.25 -0.55 0.00 0.00 175.29 175.30 2qe5 s PRO 356 N 0.65 4.37 0.24 1.67 0.04 -1.26 -4.65 135.00 136.06 2qe5 s PRO 356 Ca 0.03 2.06 0.11 0.00 0.04 0.00 0.00 61.00 63.24 2qe5 s PRO 356 Cb -0.13 -3.20 -0.05 0.00 0.04 0.00 0.00 34.50 31.16 2qe5 s PRO 356 CO 0.02 -0.29 -0.17 -2.00 0.04 0.00 0.00 177.00 174.60 2qe5 s GLU 357 N 0.10 1.78 -0.01 4.56 2.56 0.74 -4.97 118.70 123.47 2qe5 s GLU 357 Ca 0.58 -1.57 0.01 0.00 0.00 0.00 0.00 54.97 53.99 2qe5 s GLU 357 Cb -0.37 -1.91 0.02 0.00 2.00 0.00 0.00 34.13 33.88 2qe5 s GLU 357 CO 0.37 0.37 0.74 0.66 -0.56 0.00 0.00 175.26 176.84 2qe5 n TYR 358 N -0.31 0.00 -3.91 5.30 4.02 -1.26 -1.39 117.16 119.61 2qe5 n TYR 358 Ca -0.08 -0.18 -0.29 0.00 -0.01 0.00 0.00 57.90 57.34 2qe5 n TYR 358 Cb 0.58 -0.03 -0.16 0.00 -0.02 0.00 0.00 39.34 39.71 2qe5 n TYR 358 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 176.86 176.19 2qe5 s ASP 359 N -0.60 3.41 0.23 7.72 -1.08 -1.26 -4.99 116.67 120.10 2qe5 s ASP 359 Ca 0.02 -0.96 -0.08 0.00 -0.52 0.00 0.00 52.55 51.01 2qe5 s ASP 359 Cb 0.02 -1.04 0.37 0.00 -1.46 0.00 0.00 42.92 40.81 2qe5 s ASP 359 CO 0.00 -0.22 1.69 0.25 0.52 0.00 0.00 175.17 177.41 2qe5 h LEU 360 N 8.04 -0.01 -1.94 -1.34 5.85 -1.96 -0.63 115.31 123.31 2qe5 h LEU 360 Ca -0.20 0.13 0.01 0.00 0.84 0.00 0.00 57.88 58.66 2qe5 h LEU 360 Cb 1.09 0.18 -0.00 0.00 0.37 0.00 0.00 40.66 42.30 2qe5 h LEU 360 CO 0.41 -0.02 0.07 -0.08 -0.34 0.00 0.00 178.44 178.48 2qe5 h GLU 361 N 0.26 0.07 0.00 1.25 4.81 -1.96 -0.48 114.58 118.53 2qe5 h GLU 361 Ca 0.36 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.58 2qe5 h GLU 361 Cb 0.57 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 29.94 2qe5 h GLU 361 CO -0.46 0.05 0.00 1.28 -0.73 0.00 0.00 179.01 179.15 2qe5 n LEU 362 N -4.52 0.21 -4.73 1.64 4.32 -0.26 -4.55 117.00 109.12 2qe5 n LEU 362 Ca -0.01 0.53 -0.40 0.00 -0.02 0.00 0.00 56.01 56.11 2qe5 n LEU 362 Cb 0.13 -0.48 -0.05 0.00 -1.62 0.00 0.00 43.42 41.41 2qe5 n LEU 362 CO 0.34 -0.16 0.40 -0.63 -1.22 0.00 0.00 177.39 176.13 2qe5 s ILE 363 N -3.05 4.94 -0.13 -0.08 1.01 -0.19 -5.05 121.20 118.66 2qe5 s ILE 363 Ca 0.11 1.46 0.00 0.00 0.00 0.00 0.00 60.65 62.21 2qe5 s ILE 363 Cb 0.14 -4.04 0.02 0.00 0.01 0.00 0.00 42.46 38.60 2qe5 s ILE 363 CO 0.46 0.31 -0.11 0.28 0.00 0.00 0.00 174.94 175.88 2qe5 s THR 364 N 0.39 1.28 0.01 2.92 -1.32 -1.26 -4.41 115.64 113.26 2qe5 s THR 364 Ca 0.37 -0.45 0.03 0.00 -1.21 0.00 0.00 61.69 60.43 2qe5 s THR 364 Cb -0.19 -1.24 -0.01 0.00 -1.51 0.00 0.00 72.50 69.56 2qe5 s THR 364 CO 0.19 0.41 -0.11 -0.94 -2.21 0.00 0.00 174.62 171.96 2qe5 s SER 365 N 1.54 1.26 -1.31 8.08 1.04 -0.37 -4.77 113.70 119.17 2qe5 s SER 365 Ca 0.04 -0.31 -0.04 0.00 0.48 0.00 0.00 55.95 56.12 2qe5 s SER 365 Cb -0.13 -0.10 0.01 0.00 0.10 0.00 0.00 66.02 65.91 2qe5 s SER 365 CO -0.08 0.05 0.97 0.00 0.98 0.00 0.00 173.24 175.16 2qe5 n SER 367 N -3.05 -3.72 -3.59 0.00 7.64 -1.26 -4.90 113.62 104.75 2qe5 n SER 367 Ca -0.18 0.13 -0.21 0.00 1.01 0.00 0.00 58.87 59.62 2qe5 n SER 367 Cb 0.63 -2.77 -0.08 0.00 -1.01 0.00 0.00 64.21 60.97 2qe5 n SER 367 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2qe5 s SER 368 N -1.62 2.01 0.19 6.43 1.04 -0.61 -4.39 113.70 116.75 2qe5 s SER 368 Ca 0.00 -1.74 -0.18 0.00 0.48 0.00 0.00 55.95 54.51 2qe5 s SER 368 Cb 0.00 0.56 0.03 0.00 0.10 0.00 0.00 66.02 66.71 2qe5 s SER 368 CO 0.00 -1.03 0.53 0.54 0.98 0.00 0.00 173.24 174.26 2qe5 s ASN 369 N -3.45 -0.29 -0.03 7.02 4.22 -0.67 -1.23 114.94 120.52 2qe5 s ASN 369 Ca 0.35 -0.43 -0.23 0.00 -2.14 0.00 0.00 52.86 50.41 2qe5 s ASN 369 Cb 0.02 0.58 -0.04 0.00 1.28 0.00 0.00 41.25 43.09 2qe5 s ASN 369 CO 0.24 -1.04 0.70 -0.69 -2.04 0.00 0.00 177.10 174.26 2qe5 s VAL 370 N -3.86 4.94 0.27 3.54 1.01 -1.26 -0.83 120.40 124.21 2qe5 s VAL 370 Ca 0.08 1.45 0.04 0.00 0.00 0.00 0.00 61.98 63.55 2qe5 s VAL 370 Cb -0.01 -4.04 -0.06 0.00 0.00 0.00 0.00 36.38 32.28 2qe5 s VAL 370 CO -0.04 0.31 0.02 -0.55 0.00 0.00 0.00 175.10 174.84 2qe5 s SER 371 N 0.38 2.09 0.13 3.32 0.15 -0.74 -4.18 113.70 114.85 2qe5 s SER 371 Ca 0.36 -1.29 0.11 0.00 0.70 0.00 0.00 55.95 55.83 2qe5 s SER 371 Cb -0.19 -0.03 -0.04 0.00 -1.71 0.00 0.00 66.02 64.05 2qe5 s SER 371 CO 0.19 -0.54 -0.25 -0.69 1.20 0.00 0.00 173.24 173.15 2qe5 s VAL 372 N -3.35 2.39 0.00 4.45 1.01 -1.26 -1.62 120.40 122.02 2qe5 s VAL 372 Ca 0.32 -1.71 0.00 0.00 0.00 0.00 0.00 61.98 60.59 2qe5 s VAL 372 Cb 0.07 -2.07 0.00 0.00 0.00 0.00 0.00 36.38 34.37 2qe5 s VAL 372 CO 0.12 0.08 0.00 0.00 0.00 0.00 0.00 175.10 175.30 2qe5 n ALA 373 N 0.86 0.00 -3.17 5.51 0.00 0.14 -3.22 120.51 120.63 2qe5 n ALA 373 Ca -0.17 0.00 -0.19 0.00 0.00 0.00 0.00 53.44 53.08 2qe5 n ALA 373 Cb 0.53 0.00 -0.16 0.00 0.00 0.00 0.00 19.45 19.83 2qe5 n ALA 373 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 2qe5 s HIS 374 N -5.35 0.78 0.98 0.00 3.76 -1.26 -0.03 115.29 114.18 2qe5 s HIS 374 Ca 0.00 -0.19 -0.16 0.00 -0.15 0.00 0.00 55.06 54.56 2qe5 s HIS 374 Cb 0.00 -0.59 0.19 0.00 1.11 0.00 0.00 32.58 33.29 2qe5 s HIS 374 CO 0.00 -0.11 1.25 0.16 -0.85 0.00 0.00 174.74 175.19 2qe5 s ASP 375 N 0.35 2.92 0.42 1.40 -4.77 -0.89 -2.02 116.67 114.08 2qe5 s ASP 375 Ca -0.05 0.47 0.18 0.00 -3.30 0.00 0.00 52.55 49.85 2qe5 s ASP 375 Cb -0.09 -0.66 1.09 0.00 -1.09 0.00 0.00 42.92 42.17 2qe5 s ASP 375 CO 0.00 -2.87 1.84 0.00 0.70 0.00 0.00 175.17 174.85 2qe5 h ALA 376 N -1.73 2.22 0.00 2.11 0.00 -1.90 0.13 119.26 120.10 2qe5 h ALA 376 Ca -0.45 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.48 2qe5 h ALA 376 Cb 1.27 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.04 2qe5 h ALA 376 CO 0.43 -0.52 0.00 0.66 0.00 0.00 0.00 179.25 179.82 2qe5 h SER 377 N 0.40 0.00 0.00 0.00 4.64 -1.93 -3.46 113.55 113.20 2qe5 h SER 377 Ca 0.49 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.81 2qe5 h SER 377 Cb 1.23 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.32 2qe5 h SER 377 CO -0.19 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.38 2qe5 n GLY 378 N 0.00 2.38 3.78 -0.77 0.00 0.47 -5.06 105.19 105.98 2qe5 n GLY 378 Ca 0.01 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.62 2qe5 n GLY 378 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2qe5 n LYS 379 N -1.49 2.68 -2.09 1.61 4.81 -1.26 -4.63 118.16 117.79 2qe5 n LYS 379 Ca 0.00 0.94 -0.41 0.00 -0.87 0.00 0.00 58.31 57.97 2qe5 n LYS 379 Cb 0.00 -2.67 -0.02 0.00 0.02 0.00 0.00 35.03 32.36 2qe5 n LYS 379 CO 0.00 0.00 0.00 1.03 1.17 0.00 0.00 177.40 179.60 2qe5 s ARG 380 N -2.10 4.33 -0.04 1.64 0.52 -1.26 -2.10 118.95 119.94 2qe5 s ARG 380 Ca 0.53 2.23 0.01 0.00 -0.52 0.00 0.00 55.73 57.99 2qe5 s ARG 380 Cb -0.48 -3.09 0.02 0.00 0.52 0.00 0.00 34.95 31.92 2qe5 s ARG 380 CO 0.64 -0.27 -0.05 0.08 0.02 0.00 0.00 175.30 175.71 2qe5 s VAL 381 N -0.70 0.59 -0.04 3.52 1.01 0.96 -4.89 120.40 120.85 2qe5 s VAL 381 Ca 0.53 -0.18 -0.11 0.00 0.00 0.00 0.00 61.98 62.22 2qe5 s VAL 381 Cb -0.40 -0.59 -0.05 0.00 0.00 0.00 0.00 36.38 35.34 2qe5 s VAL 381 CO 0.49 0.23 0.30 -0.31 0.00 0.00 0.00 175.10 175.81 2qe5 s TYR 382 N 0.74 3.66 0.12 5.22 1.51 -1.26 -0.68 117.35 126.66 2qe5 s TYR 382 Ca -0.10 0.79 -0.06 0.00 -1.01 0.00 0.00 57.07 56.69 2qe5 s TYR 382 Cb -0.13 -2.14 -0.02 0.00 -0.11 0.00 0.00 41.96 39.56 2qe5 s TYR 382 CO 0.01 0.67 0.16 1.52 -1.11 0.00 0.00 175.55 176.80 2qe5 s TYR 383 N -1.10 0.46 -0.25 2.71 1.13 -0.64 -4.98 117.35 114.68 2qe5 s TYR 383 Ca 0.22 -0.87 -0.16 0.00 -1.41 0.00 0.00 57.07 54.85 2qe5 s TYR 383 Cb -0.15 -0.20 -0.04 0.00 -1.10 0.00 0.00 41.96 40.47 2qe5 s TYR 383 CO 0.11 -0.58 0.41 -1.17 -2.51 0.00 0.00 175.55 171.80 2qe5 s LEU 384 N -2.95 4.06 0.00 -3.49 0.20 -1.26 -1.80 118.68 113.44 2qe5 s LEU 384 Ca 0.14 0.38 0.00 0.00 0.69 0.00 0.00 54.13 55.35 2qe5 s LEU 384 Cb 0.05 -2.49 0.00 0.00 -0.43 0.00 0.00 46.19 43.33 2qe5 s LEU 384 CO -0.04 -0.18 0.02 1.07 -0.29 0.00 0.00 176.35 176.93 2qe5 n THR 385 N 4.96 0.00 -3.48 3.68 5.66 -0.01 -4.76 114.28 120.32 2qe5 n THR 385 Ca -0.08 -1.17 -0.13 0.00 -3.05 0.00 0.00 64.05 59.63 2qe5 n THR 385 Cb 0.51 0.19 -0.04 0.00 -1.55 0.00 0.00 70.33 69.44 2qe5 n THR 385 CO 0.00 0.00 0.00 -0.60 -3.05 0.00 0.00 175.07 171.42 2qe5 s ARG 386 N -2.92 1.04 -0.01 1.09 3.52 -1.26 -1.66 118.95 118.75 2qe5 s ARG 386 Ca 0.01 -0.15 -0.30 0.00 -0.13 0.00 0.00 55.73 55.16 2qe5 s ARG 386 Cb -0.00 0.49 -0.05 0.00 -1.56 0.00 0.00 34.95 33.83 2qe5 s ARG 386 CO 0.01 -0.41 1.33 0.34 -0.81 0.00 0.00 175.30 175.76 2qe5 s ASP 387 N -2.06 6.92 0.00 -2.12 3.68 -1.26 -4.90 116.67 116.94 2qe5 s ASP 387 Ca -0.02 2.02 0.17 0.00 2.13 0.00 0.00 52.55 56.85 2qe5 s ASP 387 Cb -0.01 -2.56 1.01 0.00 -1.45 0.00 0.00 42.92 39.91 2qe5 s ASP 387 CO -0.04 -0.66 1.59 -0.81 0.13 0.00 0.00 175.17 175.38 2qe5 n PRO 388 N 5.19 0.91 0.44 4.34 -0.04 -1.26 -4.56 135.00 140.03 2qe5 n PRO 388 Ca 0.12 0.00 -0.19 0.00 -0.04 0.00 0.00 63.50 63.39 2qe5 n PRO 388 Cb 0.45 -1.29 -0.09 0.00 -0.04 0.00 0.00 33.50 32.52 2qe5 n PRO 388 CO 0.00 0.00 0.00 1.15 -0.04 0.00 0.00 175.50 176.61 2qe5 h THR 389 N 0.00 0.00 -0.65 0.52 2.02 -1.96 -1.21 112.91 111.63 2qe5 h THR 389 Ca 0.00 0.00 0.02 0.00 0.77 0.00 0.00 66.41 67.20 2qe5 h THR 389 Cb 0.00 0.00 -0.03 0.00 -1.74 0.00 0.00 68.15 66.38 2qe5 h THR 389 CO 0.00 0.00 0.43 0.74 0.37 0.00 0.00 175.52 177.06 2qe5 h THR 390 N -1.20 1.12 -0.31 3.16 2.02 -1.96 0.22 112.91 115.97 2qe5 h THR 390 Ca -0.11 -0.28 -0.09 0.00 0.77 0.00 0.00 66.41 66.70 2qe5 h THR 390 Cb 0.95 0.23 -0.02 0.00 -1.74 0.00 0.00 68.15 67.57 2qe5 h THR 390 CO 0.13 0.15 -0.19 -0.65 0.37 0.00 0.00 175.52 175.33 2qe5 h PRO 391 N 0.82 0.56 0.00 6.66 0.11 -1.82 -0.52 132.00 137.80 2qe5 h PRO 391 Ca 0.25 -0.19 -0.15 0.00 0.11 0.00 0.00 66.00 66.02 2qe5 h PRO 391 Cb 0.01 -0.04 -0.02 0.00 0.11 0.00 0.00 31.00 31.05 2qe5 h PRO 391 CO -0.07 0.72 -0.70 -0.07 -0.21 0.00 0.00 178.00 177.67 2qe5 h LEU 392 N 0.50 0.00 -0.06 2.35 3.38 0.08 0.16 115.31 121.72 2qe5 h LEU 392 Ca 0.08 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.03 2qe5 h LEU 392 Cb 0.61 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.36 2qe5 h LEU 392 CO 0.04 0.70 -0.05 0.00 0.09 0.00 0.00 178.44 179.22 2qe5 h ALA 393 N 1.30 0.09 0.00 1.53 0.00 -0.32 -1.16 119.26 120.70 2qe5 h ALA 393 Ca -0.01 -0.27 -0.07 0.00 0.00 0.00 0.00 54.91 54.57 2qe5 h ALA 393 Cb 1.38 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 19.14 2qe5 h ALA 393 CO 0.09 -0.12 -0.32 0.00 0.00 0.00 0.00 179.25 178.90 2qe5 h ARG 394 N -0.28 0.00 -0.40 0.00 3.08 -1.09 -1.97 114.38 113.73 2qe5 h ARG 394 Ca 0.01 0.00 -0.08 0.00 0.07 0.00 0.00 59.98 59.99 2qe5 h ARG 394 Cb 0.54 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.58 2qe5 h ARG 394 CO 0.01 0.32 -0.04 0.00 -1.07 0.00 0.00 179.97 179.19 2qe5 h ALA 395 N 1.68 0.55 -0.62 0.04 0.00 -0.52 -1.01 119.26 119.38 2qe5 h ALA 395 Ca -0.00 -0.29 -0.02 0.00 0.00 0.00 0.00 54.91 54.60 2qe5 h ALA 395 Cb 0.79 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.41 2qe5 h ALA 395 CO 0.04 0.37 0.32 0.00 0.00 0.00 0.00 179.25 179.98 2qe5 h ALA 396 N 0.87 0.80 -0.69 0.00 0.00 -0.77 -2.66 119.26 116.82 2qe5 h ALA 396 Ca 0.11 -0.12 -0.06 0.00 0.00 0.00 0.00 54.91 54.83 2qe5 h ALA 396 Cb 0.55 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 18.06 2qe5 h ALA 396 CO 0.03 0.35 0.19 2.35 0.00 0.00 0.00 179.25 182.17 2qe5 h TRP 397 N 0.85 1.13 0.00 0.00 2.91 -1.19 -2.73 115.95 116.93 2qe5 h TRP 397 Ca 0.22 -0.12 0.00 0.00 1.13 0.00 0.00 58.89 60.11 2qe5 h TRP 397 Cb 0.09 -0.32 0.00 0.00 -0.51 0.00 0.00 29.16 28.42 2qe5 h TRP 397 CO -0.00 0.92 0.00 0.39 -1.03 0.00 0.00 178.44 178.71 2qe5 n GLU 398 N -4.29 0.01 -0.02 2.65 1.02 -0.40 -1.21 120.64 118.40 2qe5 n GLU 398 Ca 0.05 0.16 -0.10 0.00 -0.02 0.00 0.00 57.16 57.25 2qe5 n GLU 398 Cb 0.24 -1.51 -0.14 0.00 -0.02 0.00 0.00 31.44 30.00 2qe5 n GLU 398 CO 0.00 0.00 0.00 2.41 1.18 0.00 0.00 177.13 180.72 2qe5 n THR 399 N -1.53 1.62 0.03 2.62 -1.04 -1.02 -4.30 114.28 110.65 2qe5 n THR 399 Ca 0.05 -0.79 -0.16 0.00 -2.04 0.00 0.00 64.05 61.11 2qe5 n THR 399 Cb 0.24 -1.08 -0.14 0.00 -1.82 0.00 0.00 70.33 67.53 2qe5 n THR 399 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2qe5 h ALA 400 N 0.92 0.43 -3.44 2.41 0.00 -1.29 -3.41 119.26 114.88 2qe5 h ALA 400 Ca -0.31 -1.27 -0.33 0.00 0.00 0.00 0.00 54.91 53.00 2qe5 h ALA 400 Cb 2.02 0.45 -0.23 0.00 0.00 0.00 0.00 17.79 20.03 2qe5 h ALA 400 CO 0.08 1.29 -0.75 0.50 0.00 0.00 0.00 179.25 180.36 2qe5 s ARG 401 N -2.60 0.62 -0.16 0.00 3.52 -0.35 -4.88 118.95 115.11 2qe5 s ARG 401 Ca -0.12 -0.68 -0.29 0.00 -0.13 0.00 0.00 55.73 54.52 2qe5 s ARG 401 Cb 0.07 -0.51 -0.00 0.00 -1.56 0.00 0.00 34.95 32.95 2qe5 s ARG 401 CO 0.82 0.11 0.99 -1.58 -0.81 0.00 0.00 175.30 174.83 2qe5 s HIS 402 N -1.04 3.43 0.29 5.12 5.65 -1.26 -4.27 115.29 123.21 2qe5 s HIS 402 Ca -0.05 1.49 0.11 0.00 0.25 0.00 0.00 55.06 56.86 2qe5 s HIS 402 Cb -0.08 -3.19 -0.05 0.00 -1.18 0.00 0.00 32.58 28.08 2qe5 s HIS 402 CO 0.01 -0.32 -0.12 0.95 -0.65 0.00 0.00 174.74 174.60 2qe5 s THR 403 N 2.49 2.66 -0.03 0.89 -4.23 -1.26 -5.07 115.64 111.09 2qe5 s THR 403 Ca 0.45 -2.22 -0.22 0.00 -1.18 0.00 0.00 61.69 58.51 2qe5 s THR 403 Cb -0.17 -2.52 -0.26 0.00 1.34 0.00 0.00 72.50 70.89 2qe5 s THR 403 CO 0.12 -0.34 1.00 1.55 -0.54 0.00 0.00 174.62 176.41 2qe5 h PRO 404 N 2.10 0.30 -4.64 3.99 0.13 -1.97 -3.41 132.00 128.51 2qe5 h PRO 404 Ca -0.41 -0.39 -0.68 0.00 -0.87 0.00 0.00 66.00 63.64 2qe5 h PRO 404 Cb 1.26 0.12 -0.35 0.00 0.13 0.00 0.00 31.00 32.16 2qe5 h PRO 404 CO 0.62 1.11 -0.64 0.08 -0.23 0.00 0.00 178.00 178.94 2qe5 s VAL 405 N -2.88 3.01 -0.30 1.56 1.01 -1.26 -4.21 120.40 117.33 2qe5 s VAL 405 Ca -0.14 -1.81 -0.11 0.00 0.00 0.00 0.00 61.98 59.91 2qe5 s VAL 405 Cb 0.02 -2.94 -0.03 0.00 0.00 0.00 0.00 36.38 33.42 2qe5 s VAL 405 CO 0.80 -0.43 0.19 0.54 0.00 0.00 0.00 175.10 176.20 2qe5 s ASN 406 N 1.45 5.86 0.50 3.32 4.22 -0.68 -4.97 114.94 124.64 2qe5 s ASN 406 Ca 0.03 -0.25 0.21 0.00 -2.14 0.00 0.00 52.86 50.71 2qe5 s ASN 406 Cb -0.21 -2.09 1.32 0.00 1.28 0.00 0.00 41.25 41.55 2qe5 s ASN 406 CO -0.03 -0.13 2.08 0.77 -2.04 0.00 0.00 177.10 177.75 2qe5 h SER 407 N 8.39 0.00 -0.41 3.54 4.64 -1.90 -3.31 113.55 124.50 2qe5 h SER 407 Ca -0.34 0.00 0.08 0.00 -0.47 0.00 0.00 61.79 61.06 2qe5 h SER 407 Cb 1.17 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 63.19 2qe5 h SER 407 CO 0.59 0.11 -0.07 4.11 -0.87 0.00 0.00 176.83 180.70 2qe5 h TRP 408 N 0.00 -0.15 -0.35 4.77 5.08 -1.90 0.35 115.95 123.75 2qe5 h TRP 408 Ca -0.00 0.03 -0.04 0.00 1.08 0.00 0.00 58.89 59.96 2qe5 h TRP 408 Cb 0.23 0.13 -0.02 0.00 -3.00 0.00 0.00 29.16 26.50 2qe5 h TRP 408 CO 0.00 -0.15 0.04 1.25 -1.28 0.00 0.00 178.44 178.30 2qe5 h LEU 409 N 0.03 0.49 -0.16 0.11 5.85 -1.96 0.40 115.31 120.07 2qe5 h LEU 409 Ca 0.20 -0.08 -0.02 0.00 0.84 0.00 0.00 57.88 58.82 2qe5 h LEU 409 Cb 0.30 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 41.19 2qe5 h LEU 409 CO -0.39 0.53 0.03 1.23 -0.34 0.00 0.00 178.44 179.51 2qe5 h GLY 410 N 0.80 0.28 1.56 3.75 0.00 -1.24 -1.15 103.07 107.06 2qe5 h GLY 410 Ca 0.11 -0.18 -0.08 0.00 0.00 0.00 0.00 47.33 47.19 2qe5 h GLY 410 CO 0.00 0.17 -0.14 3.43 0.00 0.00 0.00 176.54 180.00 2qe5 h ASN 411 N 0.06 0.52 -0.28 0.19 2.35 0.09 -1.20 115.58 117.31 2qe5 h ASN 411 Ca 0.05 -0.14 -0.07 0.00 -0.55 0.00 0.00 56.30 55.59 2qe5 h ASN 411 Cb 0.27 -0.14 -0.02 0.00 0.05 0.00 0.00 38.32 38.49 2qe5 h ASN 411 CO 0.00 0.68 -0.04 0.40 -1.65 0.00 0.00 177.43 176.83 2qe5 h ILE 412 N 0.49 1.23 -0.02 2.81 2.04 -0.64 0.57 117.51 123.98 2qe5 h ILE 412 Ca 0.09 -0.96 -0.03 0.00 1.00 0.00 0.00 64.86 64.96 2qe5 h ILE 412 Cb 0.53 0.98 0.00 0.00 -0.74 0.00 0.00 36.82 37.58 2qe5 h ILE 412 CO 0.03 0.33 -0.09 0.40 0.00 0.00 0.00 178.15 178.82 2qe5 h ILE 413 N 0.60 1.49 -0.14 -0.67 2.04 -0.76 -1.93 117.51 118.14 2qe5 h ILE 413 Ca 0.12 -1.57 -0.15 0.00 1.00 0.00 0.00 64.86 64.26 2qe5 h ILE 413 Cb 0.44 2.47 -0.01 0.00 -0.74 0.00 0.00 36.82 38.98 2qe5 h ILE 413 CO 0.02 0.42 -0.55 0.24 0.00 0.00 0.00 178.15 178.28 2qe5 h MET 414 N -0.50 0.42 -0.02 2.37 2.86 -1.13 -3.35 114.93 115.58 2qe5 h MET 414 Ca -0.00 -0.26 -0.02 0.00 -2.06 0.00 0.00 59.70 57.36 2qe5 h MET 414 Cb 0.73 0.03 -0.01 0.00 0.06 0.00 0.00 31.60 32.41 2qe5 h MET 414 CO 0.02 0.86 -0.51 0.66 1.06 0.00 0.00 176.91 179.00 2qe5 n TYR 415 N -3.93 0.08 -0.22 -0.22 4.02 0.20 -4.81 117.16 112.27 2qe5 n TYR 415 Ca -0.03 -1.51 0.17 0.00 -0.01 0.00 0.00 57.90 56.52 2qe5 n TYR 415 Cb 0.60 -0.25 0.49 0.00 -0.02 0.00 0.00 39.34 40.16 2qe5 n TYR 415 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2qe5 h ALA 416 N 1.03 2.13 0.00 -0.72 0.00 -1.48 -1.58 119.26 118.65 2qe5 h ALA 416 Ca 0.01 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.93 2qe5 h ALA 416 Cb 1.02 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.76 2qe5 h ALA 416 CO 0.02 -0.38 0.00 -2.30 0.00 0.00 0.00 179.25 176.59 2qe5 n PRO 417 N -4.51 0.01 -2.43 0.00 -0.02 -1.26 -4.46 135.00 122.33 2qe5 n PRO 417 Ca 0.17 0.11 -0.32 0.00 -2.02 0.00 0.00 63.50 61.44 2qe5 n PRO 417 Cb 0.61 -1.50 -0.04 0.00 -0.02 0.00 0.00 33.50 32.56 2qe5 n PRO 417 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 2qe5 s THR 418 N -2.99 4.42 0.37 3.45 -4.23 -0.59 -4.88 115.64 111.19 2qe5 s THR 418 Ca 0.11 1.22 0.20 0.00 -1.18 0.00 0.00 61.69 62.04 2qe5 s THR 418 Cb 0.15 -3.66 0.20 0.00 1.34 0.00 0.00 72.50 70.52 2qe5 s THR 418 CO 0.41 -0.61 1.94 0.17 -0.54 0.00 0.00 174.62 176.00 2qe5 h LEU 419 N 1.03 0.00 0.00 4.79 8.10 -1.89 -2.72 115.31 124.63 2qe5 h LEU 419 Ca -0.47 0.00 -0.15 0.00 0.11 0.00 0.00 57.88 57.37 2qe5 h LEU 419 Cb 1.19 0.00 -0.02 0.00 -0.44 0.00 0.00 40.66 41.39 2qe5 h LEU 419 CO 0.61 0.23 -0.92 4.11 -4.11 0.00 0.00 178.44 178.36 2qe5 h TRP 420 N 0.00 0.00 0.03 0.17 5.08 -1.93 -1.94 115.95 117.36 2qe5 h TRP 420 Ca -0.00 0.00 -0.25 0.00 1.08 0.00 0.00 58.89 59.72 2qe5 h TRP 420 Cb 0.50 0.00 -0.03 0.00 -3.00 0.00 0.00 29.16 26.63 2qe5 h TRP 420 CO 0.00 0.61 -1.27 0.00 -1.28 0.00 0.00 178.44 176.51 2qe5 h ALA 421 N 1.39 0.40 0.10 0.11 0.00 -1.78 -2.18 119.26 117.30 2qe5 h ALA 421 Ca -0.07 -1.06 -0.00 0.00 0.00 0.00 0.00 54.91 53.77 2qe5 h ALA 421 Cb 1.53 0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.39 2qe5 h ALA 421 CO 0.07 1.28 -0.05 0.00 0.00 0.00 0.00 179.25 180.55 2qe5 h ARG 422 N 0.02 -0.13 -0.21 0.00 3.08 -1.57 0.34 114.38 115.90 2qe5 h ARG 422 Ca -0.12 0.01 -0.21 0.00 0.07 0.00 0.00 59.98 59.73 2qe5 h ARG 422 Cb 1.88 0.03 0.01 0.00 0.08 0.00 0.00 29.97 31.97 2qe5 h ARG 422 CO 0.13 0.38 -0.67 0.52 -1.07 0.00 0.00 179.97 179.26 2qe5 h MET 423 N -0.81 0.83 0.00 0.04 2.86 -1.49 -3.32 114.93 113.05 2qe5 h MET 423 Ca -0.01 -0.61 0.00 0.00 -2.06 0.00 0.00 59.70 57.02 2qe5 h MET 423 Cb 0.57 0.10 0.00 0.00 0.06 0.00 0.00 31.60 32.34 2qe5 h MET 423 CO 0.02 1.23 -0.51 -0.89 1.06 0.00 0.00 176.91 177.82 2qe5 n ILE 424 N -3.98 0.81 0.13 -1.22 5.41 -0.86 -4.15 119.36 115.51 2qe5 n ILE 424 Ca -0.06 0.31 -0.15 0.00 1.00 0.00 0.00 62.75 63.85 2qe5 n ILE 424 Cb 0.69 -1.97 -0.08 0.00 -0.71 0.00 0.00 39.64 37.57 2qe5 n ILE 424 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 176.55 176.48 2qe5 h LEU 425 N -0.55 -1.32 -0.77 1.39 4.07 -1.32 0.23 115.31 117.04 2qe5 h LEU 425 Ca 0.00 0.14 0.02 0.00 0.08 0.00 0.00 57.88 58.12 2qe5 h LEU 425 Cb 0.51 0.49 -0.04 0.00 1.08 0.00 0.00 40.66 42.69 2qe5 h LEU 425 CO 0.00 -0.52 0.50 0.24 -1.08 0.00 0.00 178.44 177.58 2qe5 h MET 426 N -0.71 0.97 0.69 1.13 2.86 -0.44 -2.25 114.93 117.19 2qe5 h MET 426 Ca 0.01 -0.06 -0.03 0.00 -2.06 0.00 0.00 59.70 57.56 2qe5 h MET 426 Cb 0.72 -0.22 0.01 0.00 0.06 0.00 0.00 31.60 32.16 2qe5 h MET 426 CO -0.24 0.64 -0.33 1.15 1.06 0.00 0.00 176.91 179.19 2qe5 h THR 427 N 1.00 0.19 0.06 2.22 2.02 -1.60 -1.60 112.91 115.19 2qe5 h THR 427 Ca 0.30 -0.23 0.01 0.00 0.77 0.00 0.00 66.41 67.25 2qe5 h THR 427 Cb -0.05 0.24 -0.02 0.00 -1.74 0.00 0.00 68.15 66.58 2qe5 h THR 427 CO -0.09 0.02 -0.25 -0.74 0.37 0.00 0.00 175.52 174.83 2qe5 h HIS 428 N -1.12 -0.73 0.00 3.16 6.17 -0.91 -1.64 115.15 120.08 2qe5 h HIS 428 Ca -0.10 0.02 -0.02 0.00 0.71 0.00 0.00 60.37 60.98 2qe5 h HIS 428 Cb 0.74 0.31 -0.00 0.00 2.52 0.00 0.00 27.41 30.98 2qe5 h HIS 428 CO -0.00 -0.28 -0.11 0.74 0.71 0.00 0.00 177.93 178.99 2qe5 h PHE 429 N -0.36 0.00 0.00 5.26 -1.00 -1.51 0.27 116.94 119.60 2qe5 h PHE 429 Ca -0.00 0.00 -0.04 0.00 2.81 0.00 0.00 57.97 60.73 2qe5 h PHE 429 Cb 0.36 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 39.91 2qe5 h PHE 429 CO -0.37 0.11 -0.21 0.74 -1.61 0.00 0.00 178.31 176.97 2qe5 h PHE 430 N 0.00 0.00 0.02 -0.55 -1.00 -1.14 -0.79 116.94 113.48 2qe5 h PHE 430 Ca -0.00 0.00 -0.00 0.00 2.81 0.00 0.00 57.97 60.78 2qe5 h PHE 430 Cb 0.21 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.77 2qe5 h PHE 430 CO 0.00 0.21 -0.01 1.03 -1.61 0.00 0.00 178.31 177.93 2qe5 h SER 431 N 0.00 -0.03 0.16 2.17 0.87 -0.14 -2.33 113.55 114.26 2qe5 h SER 431 Ca -0.00 -0.58 0.01 0.00 -1.23 0.00 0.00 61.79 59.99 2qe5 h SER 431 Cb 1.00 0.01 -0.03 0.00 -0.44 0.00 0.00 62.40 62.93 2qe5 h SER 431 CO 0.03 0.58 -0.31 0.40 -0.53 0.00 0.00 176.83 177.00 2qe5 h ILE 432 N -0.65 0.34 -0.94 2.23 1.08 -0.89 -2.20 117.51 116.47 2qe5 h ILE 432 Ca -0.00 0.00 0.08 0.00 -0.39 0.00 0.00 64.86 64.55 2qe5 h ILE 432 Cb 0.61 0.34 -0.07 0.00 -3.07 0.00 0.00 36.82 34.63 2qe5 h ILE 432 CO 0.01 0.00 0.61 -0.07 -0.69 0.00 0.00 178.15 178.00 2qe5 h LEU 433 N -0.56 0.91 -0.10 1.44 4.07 -1.22 -2.23 115.31 117.62 2qe5 h LEU 433 Ca 0.02 0.02 -0.01 0.00 0.08 0.00 0.00 57.88 57.99 2qe5 h LEU 433 Cb 0.57 -0.17 -0.00 0.00 1.08 0.00 0.00 40.66 42.13 2qe5 h LEU 433 CO -0.15 0.55 0.03 0.25 -1.08 0.00 0.00 178.44 178.04 2qe5 h LEU 434 N 1.01 0.14 -0.89 1.67 5.85 -1.15 0.12 115.31 122.06 2qe5 h LEU 434 Ca 0.42 -0.21 0.09 0.00 0.84 0.00 0.00 57.88 59.03 2qe5 h LEU 434 Cb 0.30 -0.04 -0.07 0.00 0.37 0.00 0.00 40.66 41.22 2qe5 h LEU 434 CO -0.18 0.31 0.54 0.00 -0.34 0.00 0.00 178.44 178.77 2qe5 h ALA 435 N 0.84 1.29 -0.01 1.25 0.00 -1.01 -2.53 119.26 119.09 2qe5 h ALA 435 Ca 0.03 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.96 2qe5 h ALA 435 Cb 0.22 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.82 2qe5 h ALA 435 CO -0.00 0.19 -0.23 1.04 0.00 0.00 0.00 179.25 180.26 2qe5 n GLN 436 N -4.67 0.74 -2.46 0.00 6.02 -0.88 -4.93 117.38 111.20 2qe5 n GLN 436 Ca 0.15 -0.39 -0.14 0.00 -0.01 0.00 0.00 57.00 56.61 2qe5 n GLN 436 Cb 0.27 -1.49 0.01 0.00 1.02 0.00 0.00 30.24 30.05 2qe5 n GLN 436 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 177.06 176.44 2qe5 n GLU 437 N -0.79 -1.94 -0.29 -1.09 -0.58 -0.21 -4.90 120.64 110.84 2qe5 n GLU 437 Ca 0.12 0.64 0.11 0.00 -0.42 0.00 0.00 57.16 57.61 2qe5 n GLU 437 Cb 0.33 -4.88 0.28 0.00 -0.57 0.00 0.00 31.44 26.59 2qe5 n GLU 437 CO 0.00 0.00 0.00 1.04 -0.48 0.00 0.00 177.13 177.69 2qe5 n GLN 438 N -2.55 2.51 -0.19 3.49 1.13 0.26 -4.55 117.38 117.48 2qe5 n GLN 438 Ca -0.13 -2.32 -0.01 0.00 -1.94 0.00 0.00 57.00 52.61 2qe5 n GLN 438 Cb 0.61 -1.52 0.10 0.00 0.11 0.00 0.00 30.24 29.54 2qe5 n GLN 438 CO 0.00 0.00 0.00 -0.07 -1.44 0.00 0.00 177.06 175.55 2qe5 h LEU 439 N 4.01 0.13 -1.15 1.08 4.07 -1.91 -2.31 115.31 119.24 2qe5 h LEU 439 Ca 0.00 0.08 -0.02 0.00 0.08 0.00 0.00 57.88 58.02 2qe5 h LEU 439 Cb 0.91 0.09 -0.00 0.00 1.08 0.00 0.00 40.66 42.73 2qe5 h LEU 439 CO 0.00 0.09 -0.12 -0.33 -1.08 0.00 0.00 178.44 177.00 2qe5 h GLU 440 N 0.34 0.00 -6.23 1.13 3.07 -1.95 -3.38 114.58 107.55 2qe5 h GLU 440 Ca 0.29 0.00 -0.57 0.00 -0.50 0.00 0.00 59.36 58.58 2qe5 h GLU 440 Cb 0.38 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 28.27 2qe5 h GLU 440 CO -0.32 0.12 1.24 0.21 -1.40 0.00 0.00 179.01 178.86 2qe5 s LYS 441 N -3.61 3.63 0.43 2.33 2.20 -0.87 -4.92 119.74 118.92 2qe5 s LYS 441 Ca 0.01 1.83 -0.25 0.00 -0.36 0.00 0.00 55.97 57.20 2qe5 s LYS 441 Cb 0.09 -4.15 -0.08 0.00 -1.51 0.00 0.00 37.83 32.18 2qe5 s LYS 441 CO 0.60 -1.51 1.27 0.00 -0.36 0.00 0.00 175.35 175.35 2qe5 s ALA 442 N 6.02 3.14 0.28 3.13 0.00 -1.26 -4.58 121.76 128.49 2qe5 s ALA 442 Ca 0.81 1.17 0.07 0.00 0.00 0.00 0.00 51.96 54.01 2qe5 s ALA 442 Cb -0.29 -3.47 -0.06 0.00 0.00 0.00 0.00 23.12 19.31 2qe5 s ALA 442 CO 0.33 -0.85 -0.07 -0.51 0.00 0.00 0.00 175.76 174.66 2qe5 s LEU 443 N -2.70 2.52 -0.20 0.00 1.43 0.18 -4.87 118.68 115.03 2qe5 s LEU 443 Ca 0.60 -1.18 -0.08 0.00 -1.03 0.00 0.00 54.13 52.44 2qe5 s LEU 443 Cb -0.36 -0.69 -0.04 0.00 0.03 0.00 0.00 46.19 45.13 2qe5 s LEU 443 CO 0.45 -0.31 0.08 -1.81 0.23 0.00 0.00 176.35 175.00 2qe5 s ASP 444 N -3.46 5.70 0.34 2.29 1.01 -1.26 -0.27 116.67 121.02 2qe5 s ASP 444 Ca 0.30 0.07 0.05 0.00 0.71 0.00 0.00 52.55 53.67 2qe5 s ASP 444 Cb 0.03 -1.99 -0.02 0.00 1.01 0.00 0.00 42.92 41.95 2qe5 s ASP 444 CO 0.12 0.14 0.34 0.00 0.21 0.00 0.00 175.17 175.98 2qe5 s GLN 446 N -3.27 0.12 -0.16 0.00 -2.07 -1.26 -1.48 119.66 111.54 2qe5 s GLN 446 Ca 0.38 0.30 -0.01 0.00 -1.82 0.00 0.00 55.36 54.21 2qe5 s GLN 446 Cb 0.01 -0.08 -0.01 0.00 -1.09 0.00 0.00 33.01 31.85 2qe5 s GLN 446 CO 0.26 -0.11 -0.13 0.42 -1.32 0.00 0.00 175.29 174.42 2qe5 s ILE 447 N 0.73 2.91 -1.51 3.63 1.01 -0.97 -4.66 121.20 122.34 2qe5 s ILE 447 Ca -0.05 -0.69 -0.12 0.00 0.00 0.00 0.00 60.65 59.78 2qe5 s ILE 447 Cb -0.07 -2.24 0.08 0.00 0.01 0.00 0.00 42.46 40.23 2qe5 s ILE 447 CO -0.04 0.51 0.94 -1.22 0.00 0.00 0.00 174.94 175.13 2qe5 n TYR 448 N 3.98 -2.23 0.00 3.97 0.53 -1.26 -2.44 117.16 119.70 2qe5 n TYR 448 Ca -0.19 0.89 0.00 0.00 -1.02 0.00 0.00 57.90 57.59 2qe5 n TYR 448 Cb 0.52 -3.99 0.00 0.00 -1.03 0.00 0.00 39.34 34.84 2qe5 n TYR 448 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 2qe5 n GLY 449 N -1.68 2.96 3.92 2.72 0.00 -1.26 -0.56 105.19 111.29 2qe5 n GLY 449 Ca -0.00 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.75 2qe5 n GLY 449 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qe5 s ALA 450 N -1.64 3.65 -0.12 4.61 0.00 -1.02 -4.43 121.76 122.81 2qe5 s ALA 450 Ca 0.00 -0.70 -0.06 0.00 0.00 0.00 0.00 51.96 51.19 2qe5 s ALA 450 Cb 0.00 -2.22 -0.04 0.00 0.00 0.00 0.00 23.12 20.86 2qe5 s ALA 450 CO 0.00 0.13 0.11 0.00 0.00 0.00 0.00 175.76 176.00 2qe5 s TYR 452 N -0.92 1.18 -0.28 0.00 1.51 -0.55 -0.63 117.35 117.67 2qe5 s TYR 452 Ca 0.14 -0.71 -0.00 0.00 -1.01 0.00 0.00 57.07 55.49 2qe5 s TYR 452 Cb -0.12 -0.62 0.05 0.00 -0.11 0.00 0.00 41.96 41.16 2qe5 s TYR 452 CO 0.03 0.04 -0.05 -1.12 -1.11 0.00 0.00 175.55 173.35 2qe5 s SER 453 N -2.84 4.62 0.10 2.29 0.01 -1.26 -2.26 113.70 114.35 2qe5 s SER 453 Ca 0.12 -1.24 0.09 0.00 1.31 0.00 0.00 55.95 56.22 2qe5 s SER 453 Cb 0.00 -1.64 -0.04 0.00 0.21 0.00 0.00 66.02 64.55 2qe5 s SER 453 CO 0.00 -0.21 -0.20 -0.63 0.41 0.00 0.00 173.24 172.61 2qe5 s ILE 454 N 1.21 2.67 -0.39 1.44 1.01 0.63 -4.84 121.20 122.93 2qe5 s ILE 454 Ca -0.06 -1.47 -0.13 0.00 0.00 0.00 0.00 60.65 59.00 2qe5 s ILE 454 Cb -0.19 -2.18 0.02 0.00 0.01 0.00 0.00 42.46 40.12 2qe5 s ILE 454 CO -0.03 0.17 0.24 -0.70 0.00 0.00 0.00 174.94 174.63 2qe5 s GLU 455 N -1.90 2.89 0.50 2.79 2.12 -1.26 0.47 118.70 124.30 2qe5 s GLU 455 Ca 0.16 -1.05 0.38 0.00 0.36 0.00 0.00 54.97 54.81 2qe5 s GLU 455 Cb -0.10 -3.83 1.54 0.00 0.26 0.00 0.00 34.13 32.00 2qe5 s GLU 455 CO 0.08 -0.72 1.65 -1.00 -0.54 0.00 0.00 175.26 174.73 2qe5 h PRO 456 N 8.51 0.05 0.00 4.30 0.13 -1.81 0.73 132.00 143.92 2qe5 h PRO 456 Ca -0.26 -0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.87 2qe5 h PRO 456 Cb 1.11 -0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.23 2qe5 h PRO 456 CO 0.69 0.04 0.00 1.28 -0.23 0.00 0.00 178.00 179.78 2qe5 n LEU 457 N -4.33 0.00 0.00 1.56 4.77 -1.26 -1.72 117.00 116.03 2qe5 n LEU 457 Ca 0.37 0.22 0.11 0.00 -0.03 0.00 0.00 56.01 56.67 2qe5 n LEU 457 Cb 1.57 -0.22 -0.04 0.00 -2.33 0.00 0.00 43.42 42.41 2qe5 n LEU 457 CO 0.33 -0.08 0.03 0.47 -1.33 0.00 0.00 177.39 176.81 2qe5 n ASP 458 N -1.22 0.83 -0.34 -1.43 8.00 0.26 -4.49 116.55 118.15 2qe5 n ASP 458 Ca 0.10 -0.75 0.11 0.00 0.71 0.00 0.00 54.79 54.96 2qe5 n ASP 458 Cb 0.13 0.87 0.22 0.00 -0.02 0.00 0.00 41.12 42.33 2qe5 n ASP 458 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 2qe5 h LEU 459 N 0.00 -0.66 -0.10 0.64 4.07 -1.41 -1.35 115.31 116.50 2qe5 h LEU 459 Ca 0.00 0.28 0.04 0.00 0.08 0.00 0.00 57.88 58.29 2qe5 h LEU 459 Cb 0.54 0.53 -0.06 0.00 1.08 0.00 0.00 40.66 42.75 2qe5 h LEU 459 CO 0.00 -0.34 -0.36 -0.65 -1.08 0.00 0.00 178.44 176.01 2qe5 h PRO 460 N 0.01 -0.44 0.15 1.13 0.11 -1.82 0.54 132.00 131.68 2qe5 h PRO 460 Ca 0.54 0.03 -0.00 0.00 0.11 0.00 0.00 66.00 66.68 2qe5 h PRO 460 Cb 1.01 0.10 -0.00 0.00 0.11 0.00 0.00 31.00 32.21 2qe5 h PRO 460 CO -0.95 -0.29 -0.10 1.96 -0.21 0.00 0.00 178.00 178.41 2qe5 h GLN 461 N -0.45 -0.24 -0.23 1.05 7.50 -1.66 0.27 115.11 121.36 2qe5 h GLN 461 Ca 0.08 0.02 0.05 0.00 0.50 0.00 0.00 58.65 59.30 2qe5 h GLN 461 Cb 0.58 0.05 -0.07 0.00 0.05 0.00 0.00 27.48 28.09 2qe5 h GLN 461 CO -0.35 -0.16 -0.43 0.82 -1.50 0.00 0.00 178.83 177.21 2qe5 h ILE 462 N -0.25 0.13 -0.64 2.54 2.04 -0.92 0.19 117.51 120.60 2qe5 h ILE 462 Ca -0.01 0.00 0.06 0.00 1.00 0.00 0.00 64.86 65.91 2qe5 h ILE 462 Cb 0.21 0.13 -0.05 0.00 -0.74 0.00 0.00 36.82 36.37 2qe5 h ILE 462 CO 0.01 0.00 0.35 0.40 0.00 0.00 0.00 178.15 178.91 2qe5 h ILE 463 N -0.43 0.97 -0.59 -0.67 2.04 0.41 0.90 117.51 120.13 2qe5 h ILE 463 Ca 0.10 -0.23 -0.06 0.00 1.00 0.00 0.00 64.86 65.67 2qe5 h ILE 463 Cb 0.61 0.25 -0.03 0.00 -0.74 0.00 0.00 36.82 36.92 2qe5 h ILE 463 CO -0.46 0.12 0.11 -0.08 0.00 0.00 0.00 178.15 177.83 2qe5 h GLU 464 N 0.66 0.94 -0.08 2.37 4.81 0.43 0.28 114.58 123.99 2qe5 h GLU 464 Ca 0.29 -0.22 -0.16 0.00 -0.13 0.00 0.00 59.36 59.14 2qe5 h GLU 464 Cb 0.18 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 29.42 2qe5 h GLU 464 CO -0.18 0.86 -0.63 0.00 -0.73 0.00 0.00 179.01 178.33 2qe5 h ARG 465 N 0.89 0.31 0.09 1.92 2.47 -0.03 -0.31 114.38 119.72 2qe5 h ARG 465 Ca 0.18 -0.22 -0.34 0.00 -1.26 0.00 0.00 59.98 58.35 2qe5 h ARG 465 Cb 0.37 0.04 -0.02 0.00 -1.65 0.00 0.00 29.97 28.71 2qe5 h ARG 465 CO 0.01 0.84 -1.84 -0.07 0.56 0.00 0.00 179.97 179.46 2qe5 h LEU 466 N 0.22 0.31 0.00 3.04 3.38 -0.56 -3.42 115.31 118.29 2qe5 h LEU 466 Ca -0.01 -0.63 0.00 0.00 0.09 0.00 0.00 57.88 57.33 2qe5 h LEU 466 Cb 1.16 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.81 2qe5 h LEU 466 CO 0.10 1.56 -1.13 1.41 0.09 0.00 0.00 178.44 180.47 2qe5 n HIS 467 N -3.36 0.00 0.00 1.13 8.25 0.97 -4.55 115.22 117.66 2qe5 n HIS 467 Ca -0.25 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.21 2qe5 n HIS 467 Cb 1.05 -0.10 0.00 0.00 1.12 0.00 0.00 29.99 32.06 2qe5 n HIS 467 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2qe5 n GLY 468 N 2.11 0.19 0.34 -1.41 0.00 -0.13 -4.54 105.19 101.74 2qe5 n GLY 468 Ca -0.01 -1.74 0.15 0.00 0.00 0.00 0.00 46.02 44.42 2qe5 n GLY 468 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2qe5 h LEU 469 N 0.00 0.04 -2.80 0.99 5.85 -1.88 -2.16 115.31 115.36 2qe5 h LEU 469 Ca 0.00 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.72 2qe5 h LEU 469 Cb 0.00 -0.01 -0.00 0.00 0.37 0.00 0.00 40.66 41.02 2qe5 h LEU 469 CO 0.00 0.03 -0.00 0.77 -0.34 0.00 0.00 178.44 178.89 2qe5 h SER 470 N 0.05 0.00 -0.68 1.25 4.64 -1.97 -2.11 113.55 114.72 2qe5 h SER 470 Ca 0.16 0.00 0.16 0.00 -0.47 0.00 0.00 61.79 61.64 2qe5 h SER 470 Cb 0.60 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.65 2qe5 h SER 470 CO -0.01 0.00 0.47 0.00 -0.87 0.00 0.00 176.83 176.42 2qe5 h ALA 471 N 2.00 2.28 -0.09 5.18 0.00 -1.62 0.96 119.26 127.97 2qe5 h ALA 471 Ca -0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2qe5 h ALA 471 Cb 0.05 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.82 2qe5 h ALA 471 CO 0.00 -0.47 0.00 1.19 0.00 0.00 0.00 179.25 179.97 2qe5 n PHE 472 N -4.43 0.11 -1.14 0.00 3.01 -0.79 -4.15 117.46 110.06 2qe5 n PHE 472 Ca 0.13 -0.05 0.03 0.00 1.01 0.00 0.00 57.45 58.56 2qe5 n PHE 472 Cb 0.58 0.00 0.04 0.00 -0.01 0.00 0.00 39.48 40.08 2qe5 n PHE 472 CO 0.00 0.00 0.00 0.43 1.01 0.00 0.00 176.76 178.20 2qe5 n SER 473 N -0.02 0.98 -4.74 4.37 7.64 0.33 -4.61 113.62 117.56 2qe5 n SER 473 Ca 0.17 -2.03 -0.41 0.00 1.01 0.00 0.00 58.87 57.61 2qe5 n SER 473 Cb 0.27 -0.17 -0.04 0.00 -1.01 0.00 0.00 64.21 63.26 2qe5 n SER 473 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 2qe5 s LEU 474 N -0.91 4.51 0.00 -3.43 1.43 -0.87 -3.47 118.68 115.93 2qe5 s LEU 474 Ca 0.08 2.07 0.00 0.00 -1.03 0.00 0.00 54.13 55.25 2qe5 s LEU 474 Cb 0.07 -3.60 0.00 0.00 0.03 0.00 0.00 46.19 42.69 2qe5 s LEU 474 CO 0.01 -0.17 0.00 0.00 0.23 0.00 0.00 176.35 176.41 2qe5 n HIS 475 N 2.25 0.00 -2.98 0.29 1.44 -0.86 -4.95 115.22 110.42 2qe5 n HIS 475 Ca 0.02 0.00 -0.32 0.00 -2.01 0.00 0.00 57.72 55.41 2qe5 n HIS 475 Cb 0.46 0.00 -0.03 0.00 0.12 0.00 0.00 29.99 30.54 2qe5 n HIS 475 CO 0.00 0.00 0.00 0.43 -2.81 0.00 0.00 176.34 173.96 2qe5 n SER 476 N 0.00 5.18 -4.61 4.39 7.64 -1.26 -4.93 113.62 120.03 2qe5 n SER 476 Ca 0.00 -3.61 -0.37 0.00 1.01 0.00 0.00 58.87 55.90 2qe5 n SER 476 Cb 0.00 -0.79 0.07 0.00 -1.01 0.00 0.00 64.21 62.48 2qe5 n SER 476 CO 0.00 0.00 0.00 -1.22 -3.01 0.00 0.00 175.04 170.81 2qe5 n TYR 477 N 0.18 0.73 -0.85 1.43 4.02 -1.26 -4.41 117.16 116.99 2qe5 n TYR 477 Ca 0.34 0.41 -0.32 0.00 -0.01 0.00 0.00 57.90 58.32 2qe5 n TYR 477 Cb 0.36 -2.11 0.15 0.00 -0.02 0.00 0.00 39.34 37.72 2qe5 n TYR 477 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 176.86 176.28 2qe5 n SER 478 N -1.20 0.12 0.05 7.72 7.64 -1.20 -4.83 113.62 121.92 2qe5 n SER 478 Ca 0.14 0.47 -0.11 0.00 1.01 0.00 0.00 58.87 60.37 2qe5 n SER 478 Cb 0.48 -1.44 0.00 0.00 -1.01 0.00 0.00 64.21 62.25 2qe5 n SER 478 CO 0.00 0.00 0.00 -0.65 -3.01 0.00 0.00 175.04 171.38 2qe5 h PRO 479 N -1.48 0.43 -0.82 1.43 0.11 -1.95 -2.17 132.00 127.56 2qe5 h PRO 479 Ca -0.44 -0.38 0.02 0.00 0.11 0.00 0.00 66.00 65.32 2qe5 h PRO 479 Cb 1.28 0.09 -0.05 0.00 0.11 0.00 0.00 31.00 32.43 2qe5 h PRO 479 CO 0.42 1.02 0.53 0.78 -0.21 0.00 0.00 178.00 180.54 2qe5 h GLY 480 N 1.23 1.18 1.09 -0.55 0.00 -1.99 0.24 103.07 104.26 2qe5 h GLY 480 Ca -0.04 -0.41 -0.15 0.00 0.00 0.00 0.00 47.33 46.72 2qe5 h GLY 480 CO 0.14 0.37 -0.39 -2.09 0.00 0.00 0.00 176.54 174.56 2qe5 h GLU 481 N 1.05 0.86 -0.53 4.80 4.57 -1.89 -1.92 114.58 121.51 2qe5 h GLU 481 Ca 0.32 -0.48 -0.10 0.00 -1.18 0.00 0.00 59.36 57.92 2qe5 h GLU 481 Cb -0.03 0.03 -0.02 0.00 -0.16 0.00 0.00 28.75 28.56 2qe5 h GLU 481 CO -0.10 1.12 -0.07 0.82 -1.18 0.00 0.00 179.01 179.60 2qe5 h ILE 482 N 0.65 1.26 -0.33 2.32 2.04 -0.97 -2.72 117.51 119.78 2qe5 h ILE 482 Ca 0.05 -1.20 -0.03 0.00 1.00 0.00 0.00 64.86 64.68 2qe5 h ILE 482 Cb 0.99 0.93 -0.01 0.00 -0.74 0.00 0.00 36.82 37.98 2qe5 h ILE 482 CO 0.09 0.42 0.10 0.78 0.00 0.00 0.00 178.15 179.54 2qe5 h ASN 483 N 0.87 0.48 0.07 1.72 -0.26 -0.47 -1.39 115.58 116.60 2qe5 h ASN 483 Ca 0.14 -0.21 0.02 0.00 -0.56 0.00 0.00 56.30 55.70 2qe5 h ASN 483 Cb 0.61 -0.13 -0.05 0.00 -1.06 0.00 0.00 38.32 37.70 2qe5 h ASN 483 CO 0.04 0.57 -0.35 -0.09 -1.06 0.00 0.00 177.43 176.54 2qe5 h ARG 484 N 0.37 -0.52 -0.33 0.81 2.43 -1.18 0.27 114.38 116.23 2qe5 h ARG 484 Ca 0.10 0.04 0.03 0.00 -0.81 0.00 0.00 59.98 59.34 2qe5 h ARG 484 Cb 0.26 0.12 -0.03 0.00 -0.42 0.00 0.00 29.97 29.90 2qe5 h ARG 484 CO -0.00 -0.35 0.15 0.28 -1.51 0.00 0.00 179.97 178.54 2qe5 h VAL 485 N -0.54 0.96 0.12 0.20 2.07 -1.42 0.41 116.25 118.05 2qe5 h VAL 485 Ca 0.04 -0.11 0.02 0.00 0.82 0.00 0.00 66.70 67.47 2qe5 h VAL 485 Cb 0.60 0.61 -0.03 0.00 -1.52 0.00 0.00 31.29 30.95 2qe5 h VAL 485 CO -0.23 0.06 -0.23 0.00 0.02 0.00 0.00 177.57 177.18 2qe5 h ALA 486 N 1.18 -0.40 -0.40 1.67 0.00 -0.89 -0.92 119.26 119.51 2qe5 h ALA 486 Ca 0.14 -0.04 0.08 0.00 0.00 0.00 0.00 54.91 55.10 2qe5 h ALA 486 Cb 0.07 0.37 -0.08 0.00 0.00 0.00 0.00 17.79 18.15 2qe5 h ALA 486 CO -0.11 -0.77 -0.18 1.03 0.00 0.00 0.00 179.25 179.22 2qe5 h SER 487 N -0.43 -0.61 -0.29 0.00 0.87 -0.10 -1.18 113.55 111.81 2qe5 h SER 487 Ca 0.03 0.15 -0.00 0.00 -1.23 0.00 0.00 61.79 60.73 2qe5 h SER 487 Cb 0.45 0.34 -0.01 0.00 -0.44 0.00 0.00 62.40 62.74 2qe5 h SER 487 CO -0.13 -0.21 0.17 0.00 -0.53 0.00 0.00 176.83 176.13 2qe5 h LEU 489 N 0.36 0.64 0.25 0.00 3.38 -0.77 -0.74 115.31 118.43 2qe5 h LEU 489 Ca 0.10 0.04 0.01 0.00 0.09 0.00 0.00 57.88 58.12 2qe5 h LEU 489 Cb 0.04 -0.09 -0.03 0.00 0.09 0.00 0.00 40.66 40.68 2qe5 h LEU 489 CO -0.02 0.39 -0.31 0.03 0.09 0.00 0.00 178.44 178.62 2qe5 h ARG 490 N 0.77 -0.59 -0.60 1.13 2.47 -0.87 0.23 114.38 116.91 2qe5 h ARG 490 Ca 0.35 0.04 0.12 0.00 -1.26 0.00 0.00 59.98 59.23 2qe5 h ARG 490 Cb 0.26 0.13 -0.12 0.00 -1.65 0.00 0.00 29.97 28.60 2qe5 h ARG 490 CO -0.21 -0.39 -0.22 -0.22 0.56 0.00 0.00 179.97 179.48 2qe5 h LYS 491 N -0.61 -0.07 0.00 0.04 3.64 -0.55 -1.93 116.57 117.09 2qe5 h LYS 491 Ca -0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2qe5 h LYS 491 Cb 0.58 0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.42 2qe5 h LYS 491 CO -0.09 -0.04 -0.13 -0.07 -2.27 0.00 0.00 179.45 176.84 2qe5 h LEU 492 N -0.07 0.00 -0.24 5.20 3.38 -0.92 -3.47 115.31 119.19 2qe5 h LEU 492 Ca 0.28 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.22 2qe5 h LEU 492 Cb 0.50 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.25 2qe5 h LEU 492 CO -0.65 0.01 0.00 0.61 0.09 0.00 0.00 178.44 178.50 2qe5 n GLY 493 N 1.24 0.80 3.77 0.83 0.00 0.63 -0.84 105.19 111.61 2qe5 n GLY 493 Ca 0.04 -0.65 -0.38 0.00 0.00 0.00 0.00 46.02 45.04 2qe5 n GLY 493 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2qe5 s VAL 494 N -2.24 5.15 0.46 1.61 1.01 -0.23 -1.53 120.40 124.62 2qe5 s VAL 494 Ca 0.00 0.83 -0.22 0.00 0.00 0.00 0.00 61.98 62.59 2qe5 s VAL 494 Cb 0.00 -3.74 -0.11 0.00 0.00 0.00 0.00 36.38 32.53 2qe5 s VAL 494 CO 0.00 0.43 0.74 -0.81 0.00 0.00 0.00 175.10 175.46 2qe5 n PRO 495 N 2.95 0.85 -0.88 2.72 -0.04 -1.26 -4.53 135.00 134.81 2qe5 n PRO 495 Ca -0.11 0.31 -0.30 0.00 -0.04 0.00 0.00 63.50 63.36 2qe5 n PRO 495 Cb 0.52 -1.77 0.16 0.00 -0.04 0.00 0.00 33.50 32.37 2qe5 n PRO 495 CO 0.00 0.00 0.00 -1.25 -0.04 0.00 0.00 175.50 174.21 2qe5 s PRO 496 N -1.90 1.03 0.48 0.54 0.05 -1.26 -4.83 135.00 129.11 2qe5 s PRO 496 Ca 0.65 1.24 0.19 0.00 0.05 0.00 0.00 61.00 63.14 2qe5 s PRO 496 Cb -0.55 -1.75 1.20 0.00 0.05 0.00 0.00 34.50 33.45 2qe5 s PRO 496 CO 0.56 -2.52 1.97 -0.07 0.05 0.00 0.00 177.00 176.99 2qe5 h LEU 497 N -1.77 0.21 -1.04 -3.56 3.38 -1.98 -1.12 115.31 109.42 2qe5 h LEU 497 Ca -0.47 0.01 0.02 0.00 0.09 0.00 0.00 57.88 57.53 2qe5 h LEU 497 Cb 1.27 -0.03 -0.05 0.00 0.09 0.00 0.00 40.66 41.94 2qe5 h LEU 497 CO 0.47 0.11 0.64 0.08 0.09 0.00 0.00 178.44 179.84 2qe5 h ARG 498 N 0.23 1.25 -0.45 1.13 -0.00 -2.01 -2.45 114.38 112.07 2qe5 h ARG 498 Ca 0.29 -0.08 -0.12 0.00 -0.00 0.00 0.00 59.98 60.07 2qe5 h ARG 498 Cb 0.84 -0.28 -0.01 0.00 -0.00 0.00 0.00 29.97 30.51 2qe5 h ARG 498 CO -0.06 0.83 -0.21 0.28 -0.00 0.00 0.00 179.97 180.81 2qe5 h VAL 499 N 1.29 1.27 -0.23 0.08 2.07 -1.55 -2.84 116.25 116.34 2qe5 h VAL 499 Ca 0.37 -1.36 0.00 0.00 0.82 0.00 0.00 66.70 66.53 2qe5 h VAL 499 Cb -0.09 1.19 -0.01 0.00 -1.52 0.00 0.00 31.29 30.86 2qe5 h VAL 499 CO -0.09 0.46 0.15 -0.50 0.02 0.00 0.00 177.57 177.61 2qe5 h TRP 500 N 0.77 0.29 0.07 1.57 4.06 -1.29 -1.51 115.95 119.91 2qe5 h TRP 500 Ca 0.10 0.01 0.01 0.00 2.06 0.00 0.00 58.89 61.06 2qe5 h TRP 500 Cb 0.78 -0.10 -0.01 0.00 -1.00 0.00 0.00 29.16 28.83 2qe5 h TRP 500 CO 0.05 0.18 -0.09 0.00 -3.56 0.00 0.00 178.44 175.03 2qe5 h ARG 501 N 0.31 -0.18 -0.60 0.49 3.08 -1.23 0.44 114.38 116.68 2qe5 h ARG 501 Ca 0.08 0.01 -0.01 0.00 0.07 0.00 0.00 59.98 60.14 2qe5 h ARG 501 Cb -0.03 0.04 -0.03 0.00 0.08 0.00 0.00 29.97 30.03 2qe5 h ARG 501 CO -0.02 -0.12 0.34 0.45 -1.07 0.00 0.00 179.97 179.55 2qe5 h HIS 502 N -0.19 0.82 -0.52 3.04 3.86 -1.41 -1.57 115.15 119.18 2qe5 h HIS 502 Ca 0.01 -0.02 -0.05 0.00 -1.16 0.00 0.00 60.37 59.15 2qe5 h HIS 502 Cb 0.19 -0.26 -0.02 0.00 1.06 0.00 0.00 27.41 28.38 2qe5 h HIS 502 CO -0.12 0.58 0.12 0.00 0.86 0.00 0.00 177.93 179.37 2qe5 h ARG 503 N 0.82 0.84 -0.15 2.45 3.08 -1.02 -2.34 114.38 118.06 2qe5 h ARG 503 Ca 0.21 -0.21 -0.03 0.00 0.07 0.00 0.00 59.98 60.03 2qe5 h ARG 503 Cb 0.03 -0.11 -0.01 0.00 0.08 0.00 0.00 29.97 29.96 2qe5 h ARG 503 CO -0.04 0.81 -0.03 0.00 -1.07 0.00 0.00 179.97 179.65 2qe5 h ALA 504 N 1.00 1.67 -0.25 0.04 0.00 0.19 -0.53 119.26 121.38 2qe5 h ALA 504 Ca 0.16 -0.12 -0.17 0.00 0.00 0.00 0.00 54.91 54.78 2qe5 h ALA 504 Cb 0.35 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.06 2qe5 h ALA 504 CO 0.00 0.25 -0.51 0.00 0.00 0.00 0.00 179.25 178.99 2qe5 h ARG 505 N 0.22 0.70 0.19 0.00 3.08 -0.96 0.86 114.38 118.47 2qe5 h ARG 505 Ca 0.05 -0.42 -0.01 0.00 0.07 0.00 0.00 59.98 59.67 2qe5 h ARG 505 Cb 0.21 0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.30 2qe5 h ARG 505 CO 0.01 1.04 -0.09 1.03 -1.07 0.00 0.00 179.97 180.89 2qe5 h SER 506 N 0.54 -0.22 -0.04 7.04 0.87 -0.77 -1.12 113.55 119.86 2qe5 h SER 506 Ca 0.02 -0.01 -0.00 0.00 -1.23 0.00 0.00 61.79 60.57 2qe5 h SER 506 Cb 1.08 0.06 -0.00 0.00 -0.44 0.00 0.00 62.40 63.09 2qe5 h SER 506 CO 0.11 -0.14 0.02 0.58 -0.53 0.00 0.00 176.83 176.87 2qe5 h VAL 507 N -0.28 1.05 -0.65 2.23 2.07 -1.05 -2.37 116.25 117.25 2qe5 h VAL 507 Ca -0.03 -0.15 0.11 0.00 0.82 0.00 0.00 66.70 67.45 2qe5 h VAL 507 Cb 0.21 1.09 -0.08 0.00 -1.52 0.00 0.00 31.29 30.99 2qe5 h VAL 507 CO 0.04 0.04 0.23 -0.09 0.02 0.00 0.00 177.57 177.82 2qe5 h ARG 508 N -0.00 0.39 -0.45 1.57 2.43 -0.75 0.24 114.38 117.80 2qe5 h ARG 508 Ca 0.01 -0.02 -0.02 0.00 -0.81 0.00 0.00 59.98 59.14 2qe5 h ARG 508 Cb 0.05 -0.09 -0.02 0.00 -0.42 0.00 0.00 29.97 29.49 2qe5 h ARG 508 CO -0.00 0.26 0.19 0.00 -1.51 0.00 0.00 179.97 178.91 2qe5 h ALA 509 N 1.47 1.49 -0.12 2.80 0.00 -0.92 -1.53 119.26 122.44 2qe5 h ALA 509 Ca 0.34 -0.11 -0.12 0.00 0.00 0.00 0.00 54.91 55.02 2qe5 h ALA 509 Cb 0.47 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.07 2qe5 h ALA 509 CO -0.35 0.40 -0.38 0.00 0.00 0.00 0.00 179.25 178.91 2qe5 h ARG 510 N 0.64 0.48 -0.63 0.00 3.08 -0.62 -3.03 114.38 114.29 2qe5 h ARG 510 Ca 0.16 -0.35 0.05 0.00 0.07 0.00 0.00 59.98 59.90 2qe5 h ARG 510 Cb 0.11 0.06 -0.05 0.00 0.08 0.00 0.00 29.97 30.17 2qe5 h ARG 510 CO -0.02 0.97 0.36 -0.07 -1.07 0.00 0.00 179.97 180.14 2qe5 h LEU 511 N 0.08 0.55 -1.27 3.04 3.38 -0.78 -2.55 115.31 117.75 2qe5 h LEU 511 Ca -0.01 0.02 0.02 0.00 0.09 0.00 0.00 57.88 57.99 2qe5 h LEU 511 Cb 1.01 -0.09 -0.04 0.00 0.09 0.00 0.00 40.66 41.63 2qe5 h LEU 511 CO 0.08 0.37 0.50 -0.07 0.09 0.00 0.00 178.44 179.41 2qe5 h LEU 512 N 0.68 0.84 -0.11 1.67 3.38 -1.30 -2.66 115.31 117.82 2qe5 h LEU 512 Ca 0.27 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.22 2qe5 h LEU 512 Cb 0.13 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 40.67 2qe5 h LEU 512 CO -0.15 0.60 0.00 -1.54 0.09 0.00 0.00 178.44 177.44 2qe5 n SER 513 N -4.43 0.06 0.00 -0.43 3.41 -0.96 -2.52 113.62 108.75 2qe5 n SER 513 Ca 0.09 -1.14 0.00 0.00 -0.26 0.00 0.00 58.87 57.56 2qe5 n SER 513 Cb 0.06 -0.03 0.00 0.00 -0.26 0.00 0.00 64.21 63.98 2qe5 n SER 513 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2qe5 n GLN 514 N -0.42 0.71 -0.05 4.33 6.02 -1.02 -5.10 117.38 121.84 2qe5 n GLN 514 Ca 0.00 -0.85 0.01 0.00 -0.01 0.00 0.00 57.00 56.14 2qe5 n GLN 514 Cb 0.02 -0.93 -0.00 0.00 1.02 0.00 0.00 30.24 30.34 2qe5 n GLN 514 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2qe5 n GLY 515 N -0.20 -0.17 7.00 1.08 0.00 -1.05 -4.66 105.19 107.19 2qe5 n GLY 515 Ca 0.00 -0.15 0.00 0.00 0.00 0.00 0.00 46.02 45.87 2qe5 n GLY 515 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2qe5 n GLY 516 N -0.26 2.69 0.31 -0.02 0.00 -1.26 -2.48 105.19 104.17 2qe5 n GLY 516 Ca 0.00 -0.38 0.00 0.00 0.00 0.00 0.00 46.02 45.65 2qe5 n GLY 516 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2qe5 h ARG 517 N 0.00 0.77 -0.26 1.61 2.47 -1.93 -1.91 114.38 115.13 2qe5 h ARG 517 Ca 0.00 -0.09 -0.18 0.00 -1.26 0.00 0.00 59.98 58.45 2qe5 h ARG 517 Cb 0.00 -0.15 -0.00 0.00 -1.65 0.00 0.00 29.97 28.17 2qe5 h ARG 517 CO 0.00 0.60 -0.55 0.00 0.56 0.00 0.00 179.97 180.58 2qe5 h ALA 518 N 1.52 0.55 -0.77 0.04 0.00 -1.82 -2.23 119.26 116.55 2qe5 h ALA 518 Ca 0.19 -0.51 -0.04 0.00 0.00 0.00 0.00 54.91 54.55 2qe5 h ALA 518 Cb 0.08 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 2qe5 h ALA 518 CO -0.03 0.68 0.33 0.00 0.00 0.00 0.00 179.25 180.24 2qe5 h ALA 519 N 0.79 1.14 -0.26 0.00 0.00 -1.20 -1.16 119.26 118.56 2qe5 h ALA 519 Ca 0.01 -0.17 -0.09 0.00 0.00 0.00 0.00 54.91 54.66 2qe5 h ALA 519 Cb 1.13 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.61 2qe5 h ALA 519 CO 0.12 0.63 -0.23 1.15 0.00 0.00 0.00 179.25 180.91 2qe5 h THR 520 N 1.10 1.26 -0.58 0.00 2.02 -1.24 0.40 112.91 115.88 2qe5 h THR 520 Ca 0.26 -1.24 -0.06 0.00 0.77 0.00 0.00 66.41 66.14 2qe5 h THR 520 Cb 0.17 1.32 -0.03 0.00 -1.74 0.00 0.00 68.15 67.87 2qe5 h THR 520 CO -0.03 0.39 0.10 0.00 0.37 0.00 0.00 175.52 176.36 2qe5 h GLY 522 N 1.01 0.04 0.99 0.00 0.00 -0.43 -1.98 103.07 102.70 2qe5 h GLY 522 Ca 0.18 -0.03 -0.04 0.00 0.00 0.00 0.00 47.33 47.44 2qe5 h GLY 522 CO 0.01 0.03 -0.37 1.70 0.00 0.00 0.00 176.54 177.91 2qe5 h LYS 523 N -0.35 -1.00 0.41 4.80 3.64 -0.77 -2.90 116.57 120.41 2qe5 h LYS 523 Ca 0.00 0.07 -0.02 0.00 -1.27 0.00 0.00 60.65 59.43 2qe5 h LYS 523 Cb 0.40 0.23 0.00 0.00 -0.41 0.00 0.00 32.23 32.45 2qe5 h LYS 523 CO 0.00 -0.66 -0.20 1.88 -2.27 0.00 0.00 179.45 178.21 2qe5 h TYR 524 N -1.06 -0.51 -0.37 1.91 -1.99 -1.27 -3.07 116.97 110.61 2qe5 h TYR 524 Ca -0.11 -0.01 0.11 0.00 2.00 0.00 0.00 58.73 60.72 2qe5 h TYR 524 Cb 0.80 0.17 -0.01 0.00 2.00 0.00 0.00 36.73 39.68 2qe5 h TYR 524 CO -0.02 -0.28 0.32 -0.07 -0.00 0.00 0.00 178.16 178.11 2qe5 h LEU 525 N -1.12 0.00 -2.99 3.88 3.38 -1.51 -3.18 115.31 113.76 2qe5 h LEU 525 Ca -0.06 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.91 2qe5 h LEU 525 Cb 0.46 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.21 2qe5 h LEU 525 CO 0.09 0.00 0.00 0.49 0.09 0.00 0.00 178.44 179.11 2qe5 n PHE 526 N -4.09 0.08 0.00 1.13 3.01 -1.09 -4.66 117.46 111.83 2qe5 n PHE 526 Ca 0.06 -0.59 0.00 0.00 1.01 0.00 0.00 57.45 57.93 2qe5 n PHE 526 Cb 0.49 -0.07 0.00 0.00 -0.01 0.00 0.00 39.48 39.90 2qe5 n PHE 526 CO 0.00 0.00 0.00 -1.71 1.01 0.00 0.00 176.76 176.06 2qe5 n ASN 527 N -0.53 0.00 0.17 4.37 5.15 -1.16 -0.60 115.26 122.66 2qe5 n ASN 527 Ca 0.04 0.45 0.06 0.00 -0.60 0.00 0.00 54.58 54.53 2qe5 n ASN 527 Cb 0.35 -0.45 0.08 0.00 -0.53 0.00 0.00 39.78 39.23 2qe5 n ASN 527 CO 0.00 0.00 0.00 4.11 1.40 0.00 0.00 177.26 182.77 2qe5 h TRP 528 N 0.00 0.00 -0.00 1.20 5.08 -1.83 -3.23 115.95 117.17 2qe5 h TRP 528 Ca 0.00 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.97 2qe5 h TRP 528 Cb 0.09 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.25 2qe5 h TRP 528 CO 0.00 0.30 -0.37 0.00 -1.28 0.00 0.00 178.44 177.10 2qe5 n ALA 529 N -2.18 3.25 -2.67 0.11 0.00 0.23 -4.86 120.51 114.39 2qe5 n ALA 529 Ca 0.03 -0.31 -0.39 0.00 0.00 0.00 0.00 53.44 52.76 2qe5 n ALA 529 Cb 0.65 -1.19 -0.07 0.00 0.00 0.00 0.00 19.45 18.85 2qe5 n ALA 529 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 2qe5 s VAL 530 N -2.90 5.12 0.18 0.00 -7.23 -1.22 -4.83 120.40 109.52 2qe5 s VAL 530 Ca 0.14 0.95 -0.26 0.00 -1.81 0.00 0.00 61.98 61.00 2qe5 s VAL 530 Cb 0.18 -3.84 0.05 0.00 0.56 0.00 0.00 36.38 33.33 2qe5 s VAL 530 CO 0.64 0.19 1.55 0.11 -0.31 0.00 0.00 175.10 177.28 2qe5 h LYS 531 N 7.38 -0.11 -4.26 4.82 6.56 -1.90 -3.19 116.57 125.87 2qe5 h LYS 531 Ca -0.34 0.01 -0.73 0.00 -1.06 0.00 0.00 60.65 58.52 2qe5 h LYS 531 Cb 1.16 0.03 -0.29 0.00 -0.57 0.00 0.00 32.23 32.56 2qe5 h LYS 531 CO 0.74 -0.07 -0.36 0.99 -2.06 0.00 0.00 179.45 178.68 2qe5 s THR 532 N -5.75 4.38 0.27 -0.16 2.01 -1.26 -5.07 115.64 110.06 2qe5 s THR 532 Ca -0.13 -1.73 -0.29 0.00 0.31 0.00 0.00 61.69 59.84 2qe5 s THR 532 Cb 0.14 -3.87 -0.09 0.00 0.01 0.00 0.00 72.50 68.69 2qe5 s THR 532 CO 0.66 -0.79 1.18 -0.54 -0.69 0.00 0.00 174.62 174.44 2qe5 s LYS 533 N 1.40 4.53 -0.12 4.92 1.02 -1.21 -5.05 119.74 125.24 2qe5 s LYS 533 Ca 0.05 1.93 -0.09 0.00 0.02 0.00 0.00 55.97 57.88 2qe5 s LYS 533 Cb -0.27 -3.17 -0.04 0.00 -0.52 0.00 0.00 37.83 33.83 2qe5 s LYS 533 CO -0.00 0.04 0.18 -0.48 -0.92 0.00 0.00 175.35 174.17 2qe5 s LEU 534 N -1.23 4.36 0.11 3.17 0.05 -1.26 -5.05 118.68 118.84 2qe5 s LEU 534 Ca 0.48 0.50 -0.31 0.00 0.05 0.00 0.00 54.13 54.85 2qe5 s LEU 534 Cb -0.34 -2.16 -0.09 0.00 -2.05 0.00 0.00 46.19 41.54 2qe5 s LEU 534 CO 0.43 0.34 1.70 -0.54 -0.55 0.00 0.00 176.35 177.73 2qe5 s LYS 535 N -0.72 4.18 -0.25 1.48 -0.14 -1.26 -4.99 119.74 118.05 2qe5 s LYS 535 Ca 0.15 2.44 -0.17 0.00 -1.36 0.00 0.00 55.97 57.03 2qe5 s LYS 535 Cb -0.13 -3.49 -0.03 0.00 -1.68 0.00 0.00 37.83 32.51 2qe5 s LYS 535 CO 0.04 -0.75 0.48 -0.51 -0.76 0.00 0.00 175.35 173.86 2qe5 s LEU 536 N 2.32 4.08 0.04 3.17 1.43 -1.26 -5.08 118.68 123.37 2qe5 s LEU 536 Ca 0.75 0.51 -0.06 0.00 -1.03 0.00 0.00 54.13 54.31 2qe5 s LEU 536 Cb -0.43 -2.62 -0.05 0.00 0.03 0.00 0.00 46.19 43.12 2qe5 s LEU 536 CO 0.33 -0.23 0.28 0.42 0.23 0.00 0.00 176.35 177.38 2qe5 s THR 537 N 2.06 5.28 -0.82 5.49 -4.23 -1.26 -4.96 115.64 117.20 2qe5 s THR 537 Ca 0.20 0.09 -0.15 0.00 -1.18 0.00 0.00 61.69 60.65 2qe5 s THR 537 Cb -0.16 -3.59 -0.23 0.00 1.34 0.00 0.00 72.50 69.87 2qe5 s THR 537 CO 0.09 0.28 1.96 -2.65 -0.54 0.00 0.00 174.62 173.76 2qe5 n PRO 538 N 0.84 0.00 -1.39 3.99 -0.02 -1.26 -4.63 135.00 132.52 2qe5 n PRO 538 Ca -0.09 0.00 -0.50 0.00 -2.02 0.00 0.00 63.50 60.89 2qe5 n PRO 538 Cb 0.52 -1.00 -0.12 0.00 -0.02 0.00 0.00 33.50 32.89 2qe5 n PRO 538 CO 0.00 0.00 0.00 -0.89 1.98 0.00 0.00 175.50 176.59 2qe5 n ILE 539 N 5.22 0.03 -0.28 4.25 5.41 -1.26 -4.79 119.36 127.94 2qe5 n ILE 539 Ca 0.55 -0.10 0.09 0.00 1.00 0.00 0.00 62.75 64.28 2qe5 n ILE 539 Cb 0.07 -0.87 0.24 0.00 -0.71 0.00 0.00 39.64 38.37 2qe5 n ILE 539 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 176.55 178.10 2qe5 h PRO 540 N 11.44 0.38 0.00 0.38 0.13 -2.05 -1.82 132.00 140.47 2qe5 h PRO 540 Ca -0.12 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.98 2qe5 h PRO 540 Cb 1.35 -0.09 0.00 0.00 0.13 0.00 0.00 31.00 32.40 2qe5 h PRO 540 CO 1.19 0.25 0.00 0.00 -0.23 0.00 0.00 178.00 179.21 2qe5 n ALA 541 N -2.55 2.20 -3.62 -0.56 0.00 -1.26 -4.46 120.51 110.26 2qe5 n ALA 541 Ca 0.18 -0.05 -0.35 0.00 0.00 0.00 0.00 53.44 53.21 2qe5 n ALA 541 Cb 0.53 -1.14 -0.06 0.00 0.00 0.00 0.00 19.45 18.77 2qe5 n ALA 541 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2qe5 n ALA 542 N -0.71 3.84 -3.16 0.00 0.00 -0.68 -5.02 120.51 114.79 2qe5 n ALA 542 Ca 0.06 -4.61 0.00 0.00 0.00 0.00 0.00 53.44 48.90 2qe5 n ALA 542 Cb 0.03 -1.66 -0.01 0.00 0.00 0.00 0.00 19.45 17.82 2qe5 n ALA 542 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 2qe5 s SER 543 N -0.39 -1.51 0.00 0.00 0.01 -1.26 -4.82 113.70 105.73 2qe5 s SER 543 Ca 0.28 -0.87 0.00 0.00 1.31 0.00 0.00 55.95 56.67 2qe5 s SER 543 Cb -0.05 1.93 0.00 0.00 0.21 0.00 0.00 66.02 68.11 2qe5 s SER 543 CO -0.12 -0.16 0.00 0.18 0.41 0.00 0.00 173.24 173.56 2qe5 n LEU 547 N 4.25 0.00 -0.01 2.44 4.77 -1.26 -5.23 117.00 121.96 2qe5 n LEU 547 Ca 0.12 0.00 -0.10 0.00 -0.03 0.00 0.00 56.01 55.99 2qe5 n LEU 547 Cb 0.57 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.62 2qe5 n LEU 547 CO 0.00 0.00 0.90 0.77 -1.33 0.00 0.00 177.39 177.73 2qe5 h SER 548 N 0.00 0.06 0.00 -1.43 4.64 -2.02 -2.52 113.55 112.27 2qe5 h SER 548 Ca 0.00 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 2qe5 h SER 548 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2qe5 h SER 548 CO 0.00 0.05 0.24 1.23 -0.87 0.00 0.00 176.83 177.48 2qe5 h GLY 549 N 0.11 0.00 1.22 -0.77 0.00 -2.05 -2.79 103.07 98.80 2qe5 h GLY 549 Ca 0.05 0.00 -0.14 0.00 0.00 0.00 0.00 47.33 47.25 2qe5 h GLY 549 CO -0.05 0.00 -0.30 1.49 0.00 0.00 0.00 176.54 177.67 2qe5 h TRP 550 N 0.00 1.01 -2.14 5.60 4.06 -1.89 -3.38 115.95 119.21 2qe5 h TRP 550 Ca 0.00 -0.27 -0.59 0.00 2.06 0.00 0.00 58.89 60.09 2qe5 h TRP 550 Cb 0.47 -0.23 -0.41 0.00 -1.00 0.00 0.00 29.16 27.99 2qe5 h TRP 550 CO 0.00 1.06 -0.74 1.19 -3.56 0.00 0.00 178.44 176.38 2qe5 n PHE 551 N -4.08 2.47 0.00 0.49 3.01 -1.05 -4.81 117.46 113.49 2qe5 n PHE 551 Ca -0.01 -3.98 -0.03 0.00 1.01 0.00 0.00 57.45 54.44 2qe5 n PHE 551 Cb 0.49 -0.50 -0.01 0.00 -0.01 0.00 0.00 39.48 39.46 2qe5 n PHE 551 CO 0.00 0.00 0.00 0.28 1.01 0.00 0.00 176.76 178.05 2qe5 n VAL 552 N 1.02 0.77 -4.21 -4.37 0.31 -1.08 -4.10 118.33 106.68 2qe5 n VAL 552 Ca 0.27 0.16 -0.13 0.00 -0.01 0.00 0.00 64.34 64.63 2qe5 n VAL 552 Cb 0.44 -1.64 -0.09 0.00 -0.91 0.00 0.00 33.84 31.64 2qe5 n VAL 552 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2qe5 s ALA 553 N -2.11 1.23 -0.16 3.52 0.00 -1.23 -3.76 121.76 119.25 2qe5 s ALA 553 Ca -0.05 -1.73 -0.07 0.00 0.00 0.00 0.00 51.96 50.11 2qe5 s ALA 553 Cb 0.01 1.39 -0.04 0.00 0.00 0.00 0.00 23.12 24.49 2qe5 s ALA 553 CO 0.07 -0.61 0.07 0.20 0.00 0.00 0.00 175.76 175.49 2qe5 s GLY 554 N -3.19 1.94 -0.11 0.00 0.00 -1.26 -4.92 107.32 99.78 2qe5 s GLY 554 Ca 0.39 -0.73 0.16 0.00 0.00 0.00 0.00 44.72 44.54 2qe5 s GLY 554 CO 0.14 -0.07 1.18 -1.72 0.00 0.00 0.00 173.10 172.64 2qe5 n TYR 555 N 3.15 0.00 -1.76 1.90 4.02 0.28 -4.50 117.16 120.25 2qe5 n TYR 555 Ca -0.17 -1.01 -0.43 0.00 -0.01 0.00 0.00 57.90 56.28 2qe5 n TYR 555 Cb 0.53 -0.19 -0.03 0.00 -0.02 0.00 0.00 39.34 39.62 2qe5 n TYR 555 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 176.86 176.30 2qe5 s SER 556 N -2.63 5.95 0.00 7.72 0.15 -1.24 -1.23 113.70 122.42 2qe5 s SER 556 Ca 0.34 2.00 0.00 0.00 0.70 0.00 0.00 55.95 58.99 2qe5 s SER 556 Cb 0.35 -2.52 0.00 0.00 -1.71 0.00 0.00 66.02 62.14 2qe5 s SER 556 CO -0.09 -1.55 0.00 0.61 1.20 0.00 0.00 173.24 173.41 2qe5 n GLY 557 N 5.17 3.48 3.70 9.45 0.00 -1.26 -4.16 105.19 121.58 2qe5 n GLY 557 Ca 0.24 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.96 2qe5 n GLY 557 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2qe5 s GLY 558 N -2.93 1.66 -0.54 -0.02 0.00 -0.36 -3.34 107.32 101.78 2qe5 s GLY 558 Ca 0.00 -1.09 0.07 0.00 0.00 0.00 0.00 44.72 43.70 2qe5 s GLY 558 CO 0.00 -0.22 0.75 1.34 0.00 0.00 0.00 173.10 174.98 2qe5 n ASP 559 N -4.49 2.86 -4.61 1.64 2.03 -1.26 -4.93 116.55 107.79 2qe5 n ASP 559 Ca 0.15 -3.30 -0.34 0.00 0.52 0.00 0.00 54.79 51.81 2qe5 n ASP 559 Cb 0.60 -0.63 -0.10 0.00 -0.72 0.00 0.00 41.12 40.27 2qe5 n ASP 559 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 2qe5 s ILE 560 N -2.75 4.66 0.21 5.18 -1.09 -1.26 -4.18 121.20 121.97 2qe5 s ILE 560 Ca 0.41 -0.08 0.11 0.00 -2.23 0.00 0.00 60.65 58.87 2qe5 s ILE 560 Cb 0.21 -3.09 -0.04 0.00 -1.58 0.00 0.00 42.46 37.96 2qe5 s ILE 560 CO -0.07 0.46 -0.23 -0.47 -1.23 0.00 0.00 174.94 173.40 2qe5 s TYR 561 N 0.38 2.27 0.00 3.97 5.04 0.10 -0.02 117.35 129.08 2qe5 s TYR 561 Ca 0.02 -0.36 0.00 0.00 -2.44 0.00 0.00 57.07 54.29 2qe5 s TYR 561 Cb -0.13 -1.10 0.00 0.00 0.35 0.00 0.00 41.96 41.09 2qe5 s TYR 561 CO 0.01 0.52 0.00 0.72 -1.34 0.00 0.00 175.55 175.46