#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3h43 h GLU 76 N 0.00 0.20 -0.82 1.97 4.81 -2.05 0.35 114.58 119.04 3h43 h GLU 76 Ca 0.00 -0.01 0.01 0.00 -0.13 0.00 0.00 59.36 59.23 3h43 h GLU 76 Cb 0.00 -0.05 -0.04 0.00 0.63 0.00 0.00 28.75 29.29 3h43 h GLU 76 CO 0.00 0.13 0.54 -0.97 -0.73 0.00 0.00 179.01 177.98 3h43 h ASN 77 N 0.21 0.93 0.53 1.04 -0.73 -2.05 -0.28 115.58 115.22 3h43 h ASN 77 Ca 0.44 -0.02 -0.23 0.00 1.87 0.00 0.00 56.30 58.36 3h43 h ASN 77 Cb 0.79 -0.23 -0.00 0.00 0.27 0.00 0.00 38.32 39.15 3h43 h ASN 77 CO -0.58 0.67 -1.00 -0.33 -0.37 0.00 0.00 177.43 175.81 3h43 h GLU 78 N 1.10 0.28 -0.49 6.67 3.07 -1.50 -2.39 114.58 121.31 3h43 h GLU 78 Ca 0.30 -0.35 -0.08 0.00 -0.50 0.00 0.00 59.36 58.73 3h43 h GLU 78 Cb -0.11 0.11 -0.02 0.00 -0.84 0.00 0.00 28.75 27.89 3h43 h GLU 78 CO -0.07 1.08 -0.03 0.82 -1.40 0.00 0.00 179.01 179.41 3h43 h ILE 79 N 0.14 1.25 -0.18 3.13 2.04 -0.12 -1.00 117.51 122.78 3h43 h ILE 79 Ca -0.08 -1.08 -0.06 0.00 1.00 0.00 0.00 64.86 64.64 3h43 h ILE 79 Cb 1.67 0.90 -0.00 0.00 -0.74 0.00 0.00 36.82 38.65 3h43 h ILE 79 CO 0.16 0.38 -0.14 -0.07 0.00 0.00 0.00 178.15 178.49 3h43 h LEU 80 N 0.78 0.43 -1.51 1.44 3.38 -1.02 -2.02 115.31 116.79 3h43 h LEU 80 Ca 0.14 -0.45 -0.01 0.00 0.09 0.00 0.00 57.88 57.65 3h43 h LEU 80 Cb 0.51 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.12 3h43 h LEU 80 CO 0.03 0.79 0.17 0.03 0.09 0.00 0.00 178.44 179.55 3h43 h ARG 81 N 0.07 0.50 -0.28 1.13 3.08 -1.33 -1.35 114.38 116.20 3h43 h ARG 81 Ca 0.03 -0.05 -0.08 0.00 0.07 0.00 0.00 59.98 59.95 3h43 h ARG 81 Cb 0.65 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 30.59 3h43 h ARG 81 CO 0.04 0.39 -0.14 -0.09 -1.07 0.00 0.00 179.97 179.10 3h43 h ARG 82 N 0.50 0.59 -0.62 0.04 2.43 -1.05 -1.73 114.38 114.55 3h43 h ARG 82 Ca 0.13 -0.26 -0.05 0.00 -0.81 0.00 0.00 59.98 58.99 3h43 h ARG 82 Cb 0.06 -0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 29.57 3h43 h ARG 82 CO -0.02 0.83 0.19 1.49 -1.51 0.00 0.00 179.97 180.95 3h43 h GLU 83 N 0.34 0.94 -0.62 0.20 4.57 -0.79 -1.91 114.58 117.30 3h43 h GLU 83 Ca 0.06 -0.18 -0.09 0.00 -1.18 0.00 0.00 59.36 57.97 3h43 h GLU 83 Cb 0.65 -0.15 -0.02 0.00 -0.16 0.00 0.00 28.75 29.07 3h43 h GLU 83 CO 0.04 0.81 0.04 -0.07 -1.18 0.00 0.00 179.01 178.65 3h43 h LEU 84 N 0.91 1.04 -0.25 1.64 3.38 -1.11 -3.03 115.31 117.89 3h43 h LEU 84 Ca 0.20 -0.28 -0.00 0.00 0.09 0.00 0.00 57.88 57.89 3h43 h LEU 84 Cb 0.27 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.73 3h43 h LEU 84 CO -0.01 1.07 0.14 0.44 0.09 0.00 0.00 178.44 180.17 3h43 h ASP 85 N 0.99 0.31 0.00 -0.43 3.32 -0.93 -3.25 116.42 116.42 3h43 h ASP 85 Ca 0.18 -0.08 0.00 0.00 0.02 0.00 0.00 57.03 57.16 3h43 h ASP 85 Cb 0.51 -0.08 0.00 0.00 0.22 0.00 0.00 39.33 39.99 3h43 h ASP 85 CO 0.02 0.29 0.00 -1.14 -1.72 0.00 0.00 179.24 176.70 3h43 n ARG 86 N -4.86 0.00 0.00 3.56 0.00 -0.75 -3.36 116.66 111.24 3h43 n ARG 86 Ca -0.03 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.82 3h43 n ARG 86 Cb 0.07 -1.24 0.00 0.00 0.00 0.00 0.00 32.46 31.29 3h43 n ARG 86 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.63 180.52 3h43 n ARG 88 N 1.64 0.00 -3.42 -0.14 1.85 -1.23 -4.99 116.66 110.38 3h43 n ARG 88 Ca 0.00 0.00 -0.36 0.00 -1.00 0.00 0.00 57.85 56.49 3h43 n ARG 88 Cb 0.00 0.00 -0.06 0.00 -1.05 0.00 0.00 32.46 31.35 3h43 n ARG 88 CO 0.00 0.00 0.00 0.08 -0.01 0.00 0.00 177.63 177.70 3h43 s VAL 89 N 0.00 4.92 0.93 8.89 1.01 -1.22 -5.03 120.40 129.90 3h43 s VAL 89 Ca 0.00 0.77 -0.11 0.00 0.00 0.00 0.00 61.98 62.64 3h43 s VAL 89 Cb 0.00 -3.72 0.09 0.00 0.00 0.00 0.00 36.38 32.75 3h43 s VAL 89 CO 0.00 0.31 0.81 -2.65 0.00 0.00 0.00 175.10 173.57 3h43 n PRO 90 N 0.99 -0.36 -2.75 2.72 -0.02 -1.26 -4.58 135.00 129.73 3h43 n PRO 90 Ca -0.07 -0.05 -0.35 0.00 -2.02 0.00 0.00 63.50 61.01 3h43 n PRO 90 Cb 0.52 -2.14 -0.06 0.00 -0.02 0.00 0.00 33.50 31.79 3h43 n PRO 90 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 3h43 s PRO 91 N -4.15 4.36 0.08 0.52 0.04 -1.26 -5.14 135.00 129.46 3h43 s PRO 91 Ca 0.63 1.27 0.09 0.00 0.04 0.00 0.00 61.00 63.04 3h43 s PRO 91 Cb -0.23 -2.50 -0.03 0.00 0.04 0.00 0.00 34.50 31.78 3h43 s PRO 91 CO 0.62 0.08 -0.25 -0.51 0.04 0.00 0.00 177.00 176.97 3h43 s LEU 92 N -2.62 2.24 0.08 -3.56 1.43 -1.26 -4.36 118.68 110.62 3h43 s LEU 92 Ca 0.56 -0.65 -0.22 0.00 -1.03 0.00 0.00 54.13 52.80 3h43 s LEU 92 Cb -0.15 -1.17 -0.07 0.00 0.03 0.00 0.00 46.19 44.83 3h43 s LEU 92 CO 0.20 0.19 0.66 -0.63 0.23 0.00 0.00 176.35 177.00 3h43 s ILE 93 N -0.94 4.66 -0.05 -0.59 1.01 0.09 -4.80 121.20 120.58 3h43 s ILE 93 Ca 0.11 1.41 -0.20 0.00 0.00 0.00 0.00 60.65 61.97 3h43 s ILE 93 Cb -0.10 -4.00 -0.05 0.00 0.01 0.00 0.00 42.46 38.33 3h43 s ILE 93 CO 0.04 0.50 0.56 -0.69 0.00 0.00 0.00 174.94 175.35 3h43 s VAL 94 N -0.83 5.02 0.30 2.92 1.01 -1.26 0.44 120.40 128.00 3h43 s VAL 94 Ca 0.32 1.16 0.04 0.00 0.00 0.00 0.00 61.98 63.50 3h43 s VAL 94 Cb -0.20 -3.90 -0.03 0.00 0.00 0.00 0.00 36.38 32.25 3h43 s VAL 94 CO 0.21 0.38 0.20 -0.83 0.00 0.00 0.00 175.10 175.06 3h43 s GLY 95 N 0.13 2.11 -0.07 4.51 0.00 0.35 -2.45 107.32 111.89 3h43 s GLY 95 Ca 0.30 -1.82 0.03 0.00 0.00 0.00 0.00 44.72 43.23 3h43 s GLY 95 CO 0.15 -1.53 -0.16 -1.59 0.00 0.00 0.00 173.10 169.97 3h43 s THR 96 N -3.61 1.40 0.12 0.90 2.01 -0.58 -0.48 115.64 115.41 3h43 s THR 96 Ca 0.37 -0.64 -0.31 0.00 0.31 0.00 0.00 61.69 61.42 3h43 s THR 96 Cb 0.04 -1.25 -0.08 0.00 0.01 0.00 0.00 72.50 71.23 3h43 s THR 96 CO 0.20 0.41 1.38 -0.69 -0.69 0.00 0.00 174.62 175.24 3h43 s VAL 97 N 0.49 3.30 -0.21 3.82 1.01 -0.12 -0.01 120.40 128.69 3h43 s VAL 97 Ca -0.14 0.94 -0.16 0.00 0.00 0.00 0.00 61.98 62.62 3h43 s VAL 97 Cb -0.16 -3.61 -0.11 0.00 0.00 0.00 0.00 36.38 32.50 3h43 s VAL 97 CO 0.05 0.08 -0.12 0.52 0.00 0.00 0.00 175.10 175.63 3h43 n VAL 98 N 3.85 1.50 -3.54 2.92 0.31 0.10 -0.68 118.33 122.78 3h43 n VAL 98 Ca 0.11 -0.03 -0.14 0.00 -0.01 0.00 0.00 64.34 64.26 3h43 n VAL 98 Cb 0.42 -2.14 -0.05 0.00 -0.91 0.00 0.00 33.84 31.16 3h43 n VAL 98 CO 0.00 0.00 0.00 -1.81 -1.32 0.00 0.00 176.83 173.70 3h43 s ASP 99 N -6.60 -0.53 0.15 4.52 1.01 -1.17 -4.35 116.67 109.71 3h43 s ASP 99 Ca -0.28 0.55 -0.19 0.00 0.71 0.00 0.00 52.55 53.34 3h43 s ASP 99 Cb 0.07 0.44 -0.07 0.00 1.01 0.00 0.00 42.92 44.36 3h43 s ASP 99 CO 0.45 -0.51 0.64 -0.54 0.21 0.00 0.00 175.17 175.42 3h43 s LYS 100 N -1.28 4.21 0.00 8.23 1.02 -1.26 -0.32 119.74 130.34 3h43 s LYS 100 Ca -0.06 0.77 0.00 0.00 0.02 0.00 0.00 55.97 56.70 3h43 s LYS 100 Cb -0.00 -3.06 0.00 0.00 -0.52 0.00 0.00 37.83 34.24 3h43 s LYS 100 CO 0.05 0.52 0.00 1.33 -0.92 0.00 0.00 175.35 176.34 3h43 n VAL 101 N 1.19 0.00 -3.66 3.17 0.24 -0.65 -4.93 118.33 113.70 3h43 n VAL 101 Ca -0.06 -0.36 -0.06 0.00 -2.04 0.00 0.00 64.34 61.82 3h43 n VAL 101 Cb 0.51 1.00 -0.00 0.00 -1.47 0.00 0.00 33.84 33.87 3h43 n VAL 101 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3h43 n GLY 102 N 0.72 2.17 0.36 7.63 0.00 -1.12 -4.98 105.19 109.97 3h43 n GLY 102 Ca 0.00 -1.36 -0.11 0.00 0.00 0.00 0.00 46.02 44.55 3h43 n GLY 102 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 3h43 h GLU 103 N 0.00 -0.39 -0.93 1.61 4.57 -2.03 -3.26 114.58 114.15 3h43 h GLU 103 Ca -0.15 0.03 -0.39 0.00 -1.18 0.00 0.00 59.36 57.66 3h43 h GLU 103 Cb 0.62 0.09 -0.41 0.00 -0.16 0.00 0.00 28.75 28.89 3h43 h GLU 103 CO 0.20 -0.26 -1.06 0.54 -1.18 0.00 0.00 179.01 177.25 3h43 n ARG 104 N -5.42 1.93 -4.43 1.92 1.74 -1.26 -4.98 116.66 106.16 3h43 n ARG 104 Ca -0.03 -3.63 -0.20 0.00 -0.77 0.00 0.00 57.85 53.23 3h43 n ARG 104 Cb 0.34 -1.61 -0.15 0.00 -1.02 0.00 0.00 32.46 30.02 3h43 n ARG 104 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 3h43 s LYS 105 N -3.41 0.85 0.05 5.56 1.02 -1.23 -0.50 119.74 122.07 3h43 s LYS 105 Ca 0.33 -0.36 -0.04 0.00 0.02 0.00 0.00 55.97 55.92 3h43 s LYS 105 Cb 0.41 -0.81 -0.02 0.00 -0.52 0.00 0.00 37.83 36.89 3h43 s LYS 105 CO -0.02 0.21 0.07 0.14 -0.92 0.00 0.00 175.35 174.83 3h43 s VAL 106 N -0.19 0.16 -0.22 3.17 -7.23 -0.60 -1.63 120.40 113.86 3h43 s VAL 106 Ca 0.03 -1.32 -0.10 0.00 -1.81 0.00 0.00 61.98 58.78 3h43 s VAL 106 Cb -0.04 -1.15 -0.05 0.00 0.56 0.00 0.00 36.38 35.70 3h43 s VAL 106 CO -0.00 -0.73 0.13 -0.69 -0.31 0.00 0.00 175.10 173.50 3h43 s VAL 107 N -3.21 5.25 -0.01 1.32 1.01 0.56 -1.04 120.40 124.28 3h43 s VAL 107 Ca 0.00 0.14 0.06 0.00 0.00 0.00 0.00 61.98 62.18 3h43 s VAL 107 Cb 0.02 -3.42 -0.01 0.00 0.00 0.00 0.00 36.38 32.97 3h43 s VAL 107 CO -0.07 0.40 -0.19 0.68 0.00 0.00 0.00 175.10 175.92 3h43 s VAL 108 N 0.71 1.50 -0.42 2.92 -7.23 -0.44 0.00 120.40 117.44 3h43 s VAL 108 Ca 0.07 -0.82 -0.19 0.00 -1.81 0.00 0.00 61.98 59.23 3h43 s VAL 108 Cb -0.12 -1.24 0.02 0.00 0.56 0.00 0.00 36.38 35.59 3h43 s VAL 108 CO 0.01 0.41 0.52 -0.75 -0.31 0.00 0.00 175.10 174.99 3h43 s LYS 109 N -0.47 3.24 0.37 4.82 2.20 0.99 -1.25 119.74 129.64 3h43 s LYS 109 Ca 0.07 -0.53 -0.26 0.00 -0.36 0.00 0.00 55.97 54.89 3h43 s LYS 109 Cb -0.07 -3.94 -0.09 0.00 -1.51 0.00 0.00 37.83 32.22 3h43 s LYS 109 CO -0.01 -0.88 1.12 0.45 -0.36 0.00 0.00 175.35 175.67 3h43 s SER 110 N 1.88 6.75 0.29 1.43 0.15 -0.64 -1.52 113.70 122.04 3h43 s SER 110 Ca 0.17 2.23 0.23 0.00 0.70 0.00 0.00 55.95 59.29 3h43 s SER 110 Cb -0.16 -2.61 1.07 0.00 -1.71 0.00 0.00 66.02 62.61 3h43 s SER 110 CO 0.16 -0.51 1.71 -1.54 1.20 0.00 0.00 173.24 174.25 3h43 n SER 111 N 0.26 0.66 0.00 5.45 3.41 -1.03 -0.87 113.62 121.50 3h43 n SER 111 Ca 0.03 0.71 0.09 0.00 -0.26 0.00 0.00 58.87 59.45 3h43 n SER 111 Cb 0.47 -0.83 0.43 0.00 -0.26 0.00 0.00 64.21 64.02 3h43 n SER 111 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 3h43 n THR 112 N -2.27 0.62 0.00 6.66 -2.24 -1.26 -4.96 114.28 110.82 3h43 n THR 112 Ca 0.01 0.15 0.00 0.00 -2.27 0.00 0.00 64.05 61.94 3h43 n THR 112 Cb 0.16 -0.82 0.00 0.00 -2.10 0.00 0.00 70.33 67.57 3h43 n THR 112 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3h43 n GLY 113 N 0.48 2.17 3.74 3.38 0.00 -0.05 -5.11 105.19 109.81 3h43 n GLY 113 Ca 0.06 -0.62 -0.29 0.00 0.00 0.00 0.00 46.02 45.16 3h43 n GLY 113 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3h43 s PRO 114 N 0.00 0.62 0.04 1.61 0.04 -1.26 -4.63 135.00 131.42 3h43 s PRO 114 Ca 0.00 0.27 0.02 0.00 0.04 0.00 0.00 61.00 61.32 3h43 s PRO 114 Cb 0.00 -1.78 -0.04 0.00 0.04 0.00 0.00 34.50 32.72 3h43 s PRO 114 CO 0.00 -2.55 0.07 -1.12 0.04 0.00 0.00 177.00 173.44 3h43 s SER 115 N -3.90 5.53 0.02 6.66 0.01 -1.26 -1.62 113.70 119.14 3h43 s SER 115 Ca 0.66 0.04 -0.00 0.00 1.31 0.00 0.00 55.95 57.96 3h43 s SER 115 Cb -0.15 -1.52 -0.02 0.00 0.21 0.00 0.00 66.02 64.55 3h43 s SER 115 CO 0.55 0.22 -0.03 -0.36 0.41 0.00 0.00 173.24 174.03 3h43 s PHE 116 N -1.29 0.23 -0.29 2.43 0.40 -0.38 -4.97 117.98 114.12 3h43 s PHE 116 Ca 0.26 -0.48 -0.17 0.00 -0.60 0.00 0.00 56.93 55.95 3h43 s PHE 116 Cb -0.12 -0.17 -0.03 0.00 0.51 0.00 0.00 43.02 43.21 3h43 s PHE 116 CO 0.18 -0.17 0.45 -1.17 0.70 0.00 0.00 175.22 175.21 3h43 s LEU 117 N -1.32 4.13 0.23 -0.37 2.96 -1.26 -1.32 118.68 121.73 3h43 s LEU 117 Ca -0.14 0.28 0.04 0.00 -0.22 0.00 0.00 54.13 54.09 3h43 s LEU 117 Cb -0.09 -2.54 -0.05 0.00 0.50 0.00 0.00 46.19 44.01 3h43 s LEU 117 CO -0.01 -0.29 -0.03 0.68 -1.32 0.00 0.00 176.35 175.38 3h43 s VAL 118 N 2.22 1.21 0.23 1.68 -7.23 -0.21 -4.98 120.40 113.32 3h43 s VAL 118 Ca 0.18 -2.06 -0.15 0.00 -1.81 0.00 0.00 61.98 58.13 3h43 s VAL 118 Cb -0.16 -2.31 -0.08 0.00 0.56 0.00 0.00 36.38 34.39 3h43 s VAL 118 CO 0.10 -0.37 0.65 0.20 -0.31 0.00 0.00 175.10 175.37 3h43 s ASN 119 N -3.32 6.84 -0.30 4.85 0.01 -1.26 -1.56 114.94 120.19 3h43 s ASN 119 Ca 0.27 1.20 -0.11 0.00 -0.71 0.00 0.00 52.86 53.51 3h43 s ASN 119 Cb 0.05 -2.34 -0.03 0.00 0.41 0.00 0.00 41.25 39.34 3h43 s ASN 119 CO 0.09 -0.03 0.18 -0.69 -1.51 0.00 0.00 177.10 175.14 3h43 s VAL 120 N -1.68 5.06 0.87 1.60 1.01 0.34 -1.11 120.40 126.49 3h43 s VAL 120 Ca 0.45 -0.07 -0.11 0.00 0.00 0.00 0.00 61.98 62.25 3h43 s VAL 120 Cb -0.14 -3.48 0.11 0.00 0.00 0.00 0.00 36.38 32.87 3h43 s VAL 120 CO 0.20 0.16 1.11 -0.94 0.00 0.00 0.00 175.10 175.62 3h43 s SER 121 N 1.71 3.57 0.42 3.32 1.04 -0.41 -4.88 113.70 118.47 3h43 s SER 121 Ca 0.06 1.87 0.30 0.00 0.48 0.00 0.00 55.95 58.66 3h43 s SER 121 Cb -0.16 -2.46 1.41 0.00 0.10 0.00 0.00 66.02 64.91 3h43 s SER 121 CO 0.09 -2.64 1.89 1.12 0.98 0.00 0.00 173.24 174.69 3h43 h HIS 122 N -1.55 0.00 0.00 5.02 2.07 -1.98 -1.80 115.15 116.91 3h43 h HIS 122 Ca -0.46 0.00 -0.00 0.00 -2.85 0.00 0.00 60.37 57.06 3h43 h HIS 122 Cb 1.26 0.00 -0.00 0.00 2.57 0.00 0.00 27.41 31.24 3h43 h HIS 122 CO 0.51 0.00 -0.02 0.74 -3.07 0.00 0.00 177.93 176.09 3h43 h PHE 123 N 0.00 0.00 -3.29 6.12 0.04 -1.89 -3.42 116.94 114.49 3h43 h PHE 123 Ca 0.00 0.00 -0.65 0.00 2.80 0.00 0.00 57.97 60.12 3h43 h PHE 123 Cb 0.23 0.00 -0.17 0.00 2.20 0.00 0.00 35.95 38.21 3h43 h PHE 123 CO 0.00 0.02 -0.62 0.08 -0.60 0.00 0.00 178.31 177.19 3h43 s VAL 124 N -3.90 4.32 -0.40 -0.55 1.01 -0.68 -4.94 120.40 115.27 3h43 s VAL 124 Ca -0.02 -0.22 -0.27 0.00 0.00 0.00 0.00 61.98 61.48 3h43 s VAL 124 Cb 0.11 -2.88 0.02 0.00 0.00 0.00 0.00 36.38 33.63 3h43 s VAL 124 CO 0.50 0.53 0.99 0.21 0.00 0.00 0.00 175.10 177.33 3h43 s ASN 125 N -0.15 6.68 0.64 3.32 2.47 -1.26 -4.87 114.94 121.78 3h43 s ASN 125 Ca 0.05 0.55 0.34 0.00 0.42 0.00 0.00 52.86 54.22 3h43 s ASN 125 Cb -0.13 -2.49 1.89 0.00 -1.45 0.00 0.00 41.25 39.08 3h43 s ASN 125 CO 0.02 -0.97 2.11 1.55 -3.72 0.00 0.00 177.10 176.10 3h43 h PRO 126 N 8.66 0.00 0.00 0.43 0.13 -1.93 0.15 132.00 139.44 3h43 h PRO 126 Ca -0.23 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.87 3h43 h PRO 126 Cb 1.07 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.20 3h43 h PRO 126 CO 1.02 0.00 -0.14 0.22 -0.23 0.00 0.00 178.00 178.88 3h43 h ASP 127 N 0.00 0.00 0.14 1.44 1.82 -1.99 -1.27 116.42 116.56 3h43 h ASP 127 Ca 0.03 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.67 3h43 h ASP 127 Cb 0.42 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.43 3h43 h ASP 127 CO -0.00 0.14 -0.05 0.47 -1.61 0.00 0.00 179.24 178.19 3h43 n ASP 128 N -3.37 0.65 -4.86 2.28 8.00 0.04 -4.78 116.55 114.51 3h43 n ASP 128 Ca -0.00 -0.98 -0.37 0.00 0.71 0.00 0.00 54.79 54.14 3h43 n ASP 128 Cb 0.33 -0.02 -0.06 0.00 -0.02 0.00 0.00 41.12 41.35 3h43 n ASP 128 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 3h43 s LEU 129 N -2.19 4.42 -0.16 0.64 1.43 -0.48 -4.99 118.68 117.35 3h43 s LEU 129 Ca 0.37 0.66 -0.30 0.00 -1.03 0.00 0.00 54.13 53.84 3h43 s LEU 129 Cb 0.21 -2.28 0.12 0.00 0.03 0.00 0.00 46.19 44.27 3h43 s LEU 129 CO 0.40 0.37 0.97 0.00 0.23 0.00 0.00 176.35 178.32 3h43 s ALA 130 N -1.02 -1.92 0.17 4.21 0.00 -1.26 -5.02 121.76 116.93 3h43 s ALA 130 Ca 0.18 1.58 -0.33 0.00 0.00 0.00 0.00 51.96 53.40 3h43 s ALA 130 Cb -0.14 -0.70 -0.15 0.00 0.00 0.00 0.00 23.12 22.13 3h43 s ALA 130 CO 0.08 -0.31 1.25 -0.35 0.00 0.00 0.00 175.76 176.42 3h43 n PRO 131 N 0.85 1.34 0.00 0.00 -0.04 -1.26 -0.80 135.00 135.09 3h43 n PRO 131 Ca -0.11 0.48 0.00 0.00 -0.04 0.00 0.00 63.50 63.83 3h43 n PRO 131 Cb 0.58 -2.04 0.00 0.00 -0.04 0.00 0.00 33.50 32.00 3h43 n PRO 131 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3h43 n GLY 132 N 2.17 3.08 3.68 0.55 0.00 0.14 -4.99 105.19 109.83 3h43 n GLY 132 Ca 0.15 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.72 3h43 n GLY 132 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 3h43 n LYS 133 N -0.41 2.32 -2.77 1.61 3.00 0.02 -4.60 118.16 117.33 3h43 n LYS 133 Ca 0.00 0.84 -0.41 0.00 -0.00 0.00 0.00 58.31 58.74 3h43 n LYS 133 Cb 0.00 -2.61 -0.05 0.00 0.00 0.00 0.00 35.03 32.37 3h43 n LYS 133 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.40 178.43 3h43 s ARG 134 N 0.80 4.69 0.08 1.64 1.81 -1.26 -0.95 118.95 125.76 3h43 s ARG 134 Ca 0.76 1.40 0.00 0.00 -1.72 0.00 0.00 55.73 56.18 3h43 s ARG 134 Cb -0.63 -3.36 -0.04 0.00 -0.45 0.00 0.00 34.95 30.47 3h43 s ARG 134 CO 0.38 0.27 -0.04 0.14 -0.68 0.00 0.00 175.30 175.37 3h43 s VAL 135 N -0.19 0.43 -0.22 3.52 -7.23 0.37 -1.39 120.40 115.68 3h43 s VAL 135 Ca 0.45 -1.87 -0.08 0.00 -1.81 0.00 0.00 61.98 58.66 3h43 s VAL 135 Cb -0.23 -1.64 -0.04 0.00 0.56 0.00 0.00 36.38 35.02 3h43 s VAL 135 CO 0.29 -0.89 0.10 0.00 -0.31 0.00 0.00 175.10 174.29 3h43 s LEU 137 N 0.91 3.04 0.36 0.00 1.43 0.17 -0.60 118.68 123.99 3h43 s LEU 137 Ca 0.05 -0.08 -0.28 0.00 -1.03 0.00 0.00 54.13 52.79 3h43 s LEU 137 Cb -0.13 -1.65 -0.11 0.00 0.03 0.00 0.00 46.19 44.32 3h43 s LEU 137 CO 0.03 0.34 1.50 -3.20 0.23 0.00 0.00 176.35 175.25 3h43 n ASN 138 N 2.34 3.75 0.26 2.29 2.85 -0.24 -0.74 115.26 125.77 3h43 n ASN 138 Ca -0.18 1.21 0.17 0.00 -0.11 0.00 0.00 54.58 55.68 3h43 n ASN 138 Cb 0.53 -1.61 0.79 0.00 1.24 0.00 0.00 39.78 40.73 3h43 n ASN 138 CO 0.00 0.00 0.00 0.06 -2.11 0.00 0.00 177.26 175.21 3h43 h GLN 139 N 3.29 0.00 0.00 1.20 3.07 -1.92 0.11 115.11 120.86 3h43 h GLN 139 Ca -0.50 0.00 -0.35 0.00 0.09 0.00 0.00 58.65 57.90 3h43 h GLN 139 Cb 1.24 0.00 -0.06 0.00 0.08 0.00 0.00 27.48 28.74 3h43 h GLN 139 CO 0.67 0.00 -2.30 1.04 0.09 0.00 0.00 178.83 178.33 3h43 n GLN 140 N -2.87 0.87 0.00 0.06 6.02 -1.26 -4.72 117.38 115.48 3h43 n GLN 140 Ca -0.00 0.02 0.00 0.00 -0.01 0.00 0.00 57.00 57.01 3h43 n GLN 140 Cb 0.21 -1.48 0.00 0.00 1.02 0.00 0.00 30.24 29.99 3h43 n GLN 140 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 177.06 176.30 3h43 n THR 141 N -2.79 0.00 -1.30 5.09 -2.24 -1.23 -5.01 114.28 106.81 3h43 n THR 141 Ca -0.33 -0.40 -0.10 0.00 -2.27 0.00 0.00 64.05 60.95 3h43 n THR 141 Cb 1.08 1.11 -0.04 0.00 -2.10 0.00 0.00 70.33 70.38 3h43 n THR 141 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 3h43 n LEU 142 N -0.37 -0.39 -4.77 3.22 4.77 0.03 -4.88 117.00 114.61 3h43 n LEU 142 Ca 0.00 0.25 -0.40 0.00 -0.03 0.00 0.00 56.01 55.83 3h43 n LEU 142 Cb 0.03 -2.34 0.01 0.00 -2.33 0.00 0.00 43.42 38.78 3h43 n LEU 142 CO 0.00 -0.88 1.06 0.28 -1.33 0.00 0.00 177.39 176.52 3h43 s THR 143 N -2.03 2.20 -0.23 -5.08 -1.32 -1.26 -4.44 115.64 103.48 3h43 s THR 143 Ca 0.00 0.19 -0.29 0.00 -1.21 0.00 0.00 61.69 60.38 3h43 s THR 143 Cb 0.00 -3.11 -0.01 0.00 -1.51 0.00 0.00 72.50 67.87 3h43 s THR 143 CO 0.00 0.03 1.27 -0.69 -2.21 0.00 0.00 174.62 173.02 3h43 s VAL 144 N -1.19 4.24 -0.51 5.08 1.01 -0.27 -1.08 120.40 127.68 3h43 s VAL 144 Ca 0.57 1.46 0.06 0.00 0.00 0.00 0.00 61.98 64.07 3h43 s VAL 144 Cb -0.43 -4.09 -0.00 0.00 0.00 0.00 0.00 36.38 31.85 3h43 s VAL 144 CO 0.57 -0.30 0.47 1.33 0.00 0.00 0.00 175.10 177.17 3h43 n VAL 145 N 5.76 0.00 -3.52 2.92 0.24 0.23 -1.29 118.33 122.68 3h43 n VAL 145 Ca 0.14 -0.44 -0.09 0.00 -2.04 0.00 0.00 64.34 61.91 3h43 n VAL 145 Cb 0.46 1.07 -0.03 0.00 -1.47 0.00 0.00 33.84 33.87 3h43 n VAL 145 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 3h43 s ASP 146 N -0.97 -0.37 -0.07 -1.34 2.15 -1.17 -4.65 116.67 110.25 3h43 s ASP 146 Ca 0.05 0.09 0.03 0.00 0.43 0.00 0.00 52.55 53.14 3h43 s ASP 146 Cb 0.05 0.37 -0.02 0.00 -0.30 0.00 0.00 42.92 43.01 3h43 s ASP 146 CO 0.14 -0.57 -0.15 -0.69 -0.17 0.00 0.00 175.17 173.73 3h43 s VAL 147 N -2.73 2.95 0.12 1.11 1.01 -1.26 0.03 120.40 121.63 3h43 s VAL 147 Ca 0.03 -0.75 -0.02 0.00 0.00 0.00 0.00 61.98 61.25 3h43 s VAL 147 Cb -0.01 -2.17 -0.05 0.00 0.00 0.00 0.00 36.38 34.16 3h43 s VAL 147 CO -0.07 0.57 0.31 -0.76 0.00 0.00 0.00 175.10 175.16 3h43 s LEU 148 N -0.42 4.30 0.00 3.92 1.43 -0.49 -4.92 118.68 122.50 3h43 s LEU 148 Ca 0.05 0.42 0.31 0.00 -1.03 0.00 0.00 54.13 53.87 3h43 s LEU 148 Cb -0.12 -3.14 1.83 0.00 0.03 0.00 0.00 46.19 44.79 3h43 s LEU 148 CO 0.02 0.08 2.16 -0.81 0.23 0.00 0.00 176.35 178.02