#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 1.19 -0.58 1.97 3.07 -2.05 -2.74 114.58 115.43 3h43 h GLU 76 Ca 0.00 -0.07 0.00 0.00 -0.50 0.00 0.00 59.36 58.79 3h43 h GLU 76 Cb 0.00 -0.27 -0.03 0.00 -0.84 0.00 0.00 28.75 27.61 3h43 h GLU 76 CO 0.00 0.79 0.38 -0.91 -1.40 0.00 0.00 179.01 177.86 3h43 h ASN 77 N 1.22 0.67 -0.83 1.42 2.35 -2.05 -1.25 115.58 117.11 3h43 h ASN 77 Ca 0.38 -0.02 -0.03 0.00 -0.55 0.00 0.00 56.30 56.08 3h43 h ASN 77 Cb -0.00 -0.17 -0.04 0.00 0.05 0.00 0.00 38.32 38.16 3h43 h ASN 77 CO -0.12 0.49 0.40 -0.08 -1.65 0.00 0.00 177.43 176.46 3h43 h GLU 78 N 0.78 1.20 -0.45 0.81 4.57 -1.92 0.35 114.58 119.92 3h43 h GLU 78 Ca 0.21 -0.18 -0.05 0.00 -1.18 0.00 0.00 59.36 58.17 3h43 h GLU 78 Cb -0.08 -0.22 -0.02 0.00 -0.16 0.00 0.00 28.75 28.27 3h43 h GLU 78 CO -0.04 0.92 0.09 0.82 -1.18 0.00 0.00 179.01 179.61 3h43 h ILE 79 N 1.18 1.24 -0.49 2.32 2.04 -1.28 -0.64 117.51 121.89 3h43 h ILE 79 Ca 0.29 -0.86 -0.06 0.00 1.00 0.00 0.00 64.86 65.22 3h43 h ILE 79 Cb 0.12 0.94 -0.02 0.00 -0.74 0.00 0.00 36.82 37.12 3h43 h ILE 79 CO -0.04 0.30 0.05 -0.07 0.00 0.00 0.00 178.15 178.40 3h43 h LEU 80 N 0.60 0.80 -0.95 1.44 3.38 -0.79 -2.28 115.31 117.51 3h43 h LEU 80 Ca 0.14 -0.28 -0.05 0.00 0.09 0.00 0.00 57.88 57.78 3h43 h LEU 80 Cb 0.36 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.87 3h43 h LEU 80 CO 0.01 0.87 0.17 -0.09 0.09 0.00 0.00 178.44 179.49 3h43 h ARG 81 N 0.69 0.94 -0.38 1.13 2.43 -0.04 -0.06 114.38 119.09 3h43 h ARG 81 Ca 0.14 -0.19 -0.08 0.00 -0.81 0.00 0.00 59.98 59.04 3h43 h ARG 81 Cb 0.43 -0.14 -0.02 0.00 -0.42 0.00 0.00 29.97 29.83 3h43 h ARG 81 CO 0.01 0.82 -0.11 0.00 -1.51 0.00 0.00 179.97 179.18 3h43 h ARG 82 N 0.90 0.66 -0.29 0.20 3.08 -0.97 -0.66 114.38 117.30 3h43 h ARG 82 Ca 0.20 -0.20 -0.16 0.00 0.07 0.00 0.00 59.98 59.89 3h43 h ARG 82 Cb 0.29 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.27 3h43 h ARG 82 CO -0.00 0.75 -0.46 1.49 -1.07 0.00 0.00 179.97 180.67 3h43 h GLU 83 N 0.60 0.75 -0.53 0.04 4.57 -0.78 -2.42 114.58 116.81 3h43 h GLU 83 Ca 0.11 -0.43 -0.05 0.00 -1.18 0.00 0.00 59.36 57.81 3h43 h GLU 83 Cb 0.54 0.03 -0.02 0.00 -0.16 0.00 0.00 28.75 29.14 3h43 h GLU 83 CO 0.03 1.05 0.15 1.25 -1.18 0.00 0.00 179.01 180.31 3h43 h LEU 84 N 0.60 0.78 -0.83 1.64 5.85 -0.71 -2.90 115.31 119.74 3h43 h LEU 84 Ca 0.03 -0.22 0.04 0.00 0.84 0.00 0.00 57.88 58.57 3h43 h LEU 84 Cb 1.03 -0.21 -0.05 0.00 0.37 0.00 0.00 40.66 41.80 3h43 h LEU 84 CO 0.10 0.80 0.53 0.44 -0.34 0.00 0.00 178.44 179.96 3h43 h ASP 85 N 0.73 0.86 0.00 1.25 3.32 -0.98 0.72 116.42 122.32 3h43 h ASP 85 Ca 0.17 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.22 3h43 h ASP 85 Cb 0.31 -0.19 0.00 0.00 0.22 0.00 0.00 39.33 39.67 3h43 h ASP 85 CO -0.00 0.59 0.00 0.54 -1.72 0.00 0.00 179.24 178.64 3h43 n ARG 86 N -4.59 0.26 0.00 3.56 1.74 -0.92 -3.14 116.66 113.57 3h43 n ARG 86 Ca 0.10 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.18 3h43 n ARG 86 Cb 0.11 -1.32 0.00 0.00 -1.02 0.00 0.00 32.46 30.23 3h43 n ARG 86 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 3h43 n ARG 88 N 0.76 0.00 -2.23 5.56 1.74 0.24 -4.99 116.66 117.74 3h43 n ARG 88 Ca 0.00 0.00 -0.42 0.00 -0.77 0.00 0.00 57.85 56.66 3h43 n ARG 88 Cb 0.11 0.00 -0.03 0.00 -1.02 0.00 0.00 32.46 31.52 3h43 n ARG 88 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 3h43 s VAL 89 N 0.00 3.39 0.59 1.55 1.01 -1.19 -4.98 120.40 120.77 3h43 s VAL 89 Ca 0.00 1.05 -0.20 0.00 0.00 0.00 0.00 61.98 62.83 3h43 s VAL 89 Cb 0.00 -3.67 -0.03 0.00 0.00 0.00 0.00 36.38 32.68 3h43 s VAL 89 CO 0.00 0.11 1.28 -2.16 0.00 0.00 0.00 175.10 174.34 3h43 s PRO 90 N 0.61 2.90 0.77 2.72 0.04 -1.26 -4.99 135.00 135.80 3h43 s PRO 90 Ca 0.60 2.04 -0.12 0.00 0.04 0.00 0.00 61.00 63.57 3h43 s PRO 90 Cb -0.35 -2.02 0.06 0.00 0.04 0.00 0.00 34.50 32.22 3h43 s PRO 90 CO 0.33 -1.32 1.14 -1.25 0.04 0.00 0.00 177.00 175.94 3h43 s PRO 91 N -3.19 2.28 -0.09 0.56 0.04 -1.26 -5.07 135.00 128.27 3h43 s PRO 91 Ca 0.77 0.31 -0.03 0.00 0.04 0.00 0.00 61.00 62.09 3h43 s PRO 91 Cb -0.36 -1.97 -0.03 0.00 0.04 0.00 0.00 34.50 32.18 3h43 s PRO 91 CO 0.40 -1.41 0.02 -0.51 0.04 0.00 0.00 177.00 175.54 3h43 s LEU 92 N -5.54 3.70 0.30 -3.56 1.43 -1.26 -4.81 118.68 108.94 3h43 s LEU 92 Ca 0.60 0.19 -0.27 0.00 -1.03 0.00 0.00 54.13 53.62 3h43 s LEU 92 Cb -0.12 -1.86 -0.10 0.00 0.03 0.00 0.00 46.19 44.15 3h43 s LEU 92 CO 0.51 0.38 0.96 -0.63 0.23 0.00 0.00 176.35 177.79 3h43 s ILE 93 N -0.88 4.11 -0.12 -0.59 1.01 -1.02 -4.85 121.20 118.85 3h43 s ILE 93 Ca 0.13 1.86 -0.05 0.00 0.00 0.00 0.00 60.65 62.59 3h43 s ILE 93 Cb -0.11 -4.09 -0.04 0.00 0.01 0.00 0.00 42.46 38.23 3h43 s ILE 93 CO 0.02 0.25 0.08 -0.69 0.00 0.00 0.00 174.94 174.61 3h43 s VAL 94 N -1.46 4.99 0.32 2.92 1.01 -1.26 -0.10 120.40 126.81 3h43 s VAL 94 Ca 0.47 0.02 0.06 0.00 0.00 0.00 0.00 61.98 62.53 3h43 s VAL 94 Cb -0.22 -3.16 -0.03 0.00 0.00 0.00 0.00 36.38 32.97 3h43 s VAL 94 CO 0.27 0.59 0.26 -0.83 0.00 0.00 0.00 175.10 175.39 3h43 s GLY 95 N -0.73 2.25 -0.06 4.51 0.00 0.37 -2.14 107.32 111.53 3h43 s GLY 95 Ca 0.12 -2.02 0.03 0.00 0.00 0.00 0.00 44.72 42.85 3h43 s GLY 95 CO 0.03 -1.47 -0.13 -1.59 0.00 0.00 0.00 173.10 169.93 3h43 s THR 96 N -3.52 1.21 0.14 0.90 2.01 -0.50 -0.41 115.64 115.48 3h43 s THR 96 Ca 0.40 -0.54 -0.31 0.00 0.31 0.00 0.00 61.69 61.55 3h43 s THR 96 Cb 0.03 -1.08 -0.08 0.00 0.01 0.00 0.00 72.50 71.37 3h43 s THR 96 CO 0.26 0.37 1.38 -0.69 -0.69 0.00 0.00 174.62 175.25 3h43 s VAL 97 N 0.49 3.23 -0.26 3.82 1.01 0.24 -0.31 120.40 128.62 3h43 s VAL 97 Ca -0.12 0.91 -0.06 0.00 0.00 0.00 0.00 61.98 62.71 3h43 s VAL 97 Cb -0.15 -3.58 -0.14 0.00 0.00 0.00 0.00 36.38 32.51 3h43 s VAL 97 CO 0.03 0.09 -0.29 0.52 0.00 0.00 0.00 175.10 175.45 3h43 n VAL 98 N 3.64 1.47 -3.60 2.92 0.31 0.58 -0.25 118.33 123.40 3h43 n VAL 98 Ca 0.10 -0.46 -0.10 0.00 -0.01 0.00 0.00 64.34 63.87 3h43 n VAL 98 Cb 0.42 -1.64 -0.06 0.00 -0.91 0.00 0.00 33.84 31.65 3h43 n VAL 98 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 3h43 s ASP 99 N -6.97 -0.41 -0.02 4.52 2.15 -1.14 -4.51 116.67 110.29 3h43 s ASP 99 Ca -0.36 0.59 -0.21 0.00 0.43 0.00 0.00 52.55 52.99 3h43 s ASP 99 Cb 0.12 0.53 -0.05 0.00 -0.30 0.00 0.00 42.92 43.21 3h43 s ASP 99 CO 0.53 -0.27 0.61 -0.54 -0.17 0.00 0.00 175.17 175.33 3h43 s LYS 100 N -0.59 4.35 -0.01 4.34 1.02 -1.26 -0.11 119.74 127.48 3h43 s LYS 100 Ca -0.00 0.75 0.02 0.00 0.02 0.00 0.00 55.97 56.76 3h43 s LYS 100 Cb -0.02 -3.37 -0.03 0.00 -0.52 0.00 0.00 37.83 33.89 3h43 s LYS 100 CO -0.01 0.28 0.02 0.28 -0.92 0.00 0.00 175.35 175.00 3h43 n VAL 101 N 3.03 0.10 -4.41 3.17 0.31 -0.85 -4.95 118.33 114.72 3h43 n VAL 101 Ca -0.06 -0.07 -0.23 0.00 -0.01 0.00 0.00 64.34 63.97 3h43 n VAL 101 Cb 0.51 -0.53 -0.08 0.00 -0.91 0.00 0.00 33.84 32.83 3h43 n VAL 101 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 3h43 s GLY 102 N -2.95 2.46 0.36 2.92 0.00 -1.08 -4.98 107.32 104.05 3h43 s GLY 102 Ca -0.01 -1.58 0.12 0.00 0.00 0.00 0.00 44.72 43.25 3h43 s GLY 102 CO 0.08 -1.67 1.82 -2.09 0.00 0.00 0.00 173.10 171.24 3h43 h GLU 103 N 1.96 0.05 0.00 2.90 4.81 -2.03 -3.22 114.58 119.05 3h43 h GLU 103 Ca -0.31 -0.02 -0.04 0.00 -0.13 0.00 0.00 59.36 58.86 3h43 h GLU 103 Cb 1.26 -0.00 -0.08 0.00 0.63 0.00 0.00 28.75 30.56 3h43 h GLU 103 CO 0.48 0.40 -0.49 0.54 -0.73 0.00 0.00 179.01 179.21 3h43 n ARG 104 N -4.10 1.04 -4.06 1.92 5.12 -1.26 -4.76 116.66 110.56 3h43 n ARG 104 Ca -0.02 -2.65 -0.14 0.00 -1.93 0.00 0.00 57.85 53.12 3h43 n ARG 104 Cb 0.40 -1.16 -0.13 0.00 -1.16 0.00 0.00 32.46 30.42 3h43 n ARG 104 CO 0.00 0.00 0.00 0.15 -1.93 0.00 0.00 177.63 175.85 3h43 s LYS 105 N -2.18 0.38 0.02 5.56 1.02 -1.22 -1.64 119.74 121.68 3h43 s LYS 105 Ca 0.32 -0.40 -0.09 0.00 0.02 0.00 0.00 55.97 55.82 3h43 s LYS 105 Cb 0.32 -0.25 0.01 0.00 -0.52 0.00 0.00 37.83 37.38 3h43 s LYS 105 CO -0.06 0.06 0.19 0.14 -0.92 0.00 0.00 175.35 174.76 3h43 s VAL 106 N -0.67 0.09 -0.14 3.17 -7.23 -0.51 -2.01 120.40 113.10 3h43 s VAL 106 Ca -0.04 -0.78 -0.15 0.00 -1.81 0.00 0.00 61.98 59.19 3h43 s VAL 106 Cb -0.05 -0.72 -0.05 0.00 0.56 0.00 0.00 36.38 36.12 3h43 s VAL 106 CO -0.00 -0.43 0.35 -0.69 -0.31 0.00 0.00 175.10 174.01 3h43 s VAL 107 N -2.04 5.26 0.04 1.32 1.01 0.85 -0.96 120.40 125.88 3h43 s VAL 107 Ca -0.09 0.67 0.07 0.00 0.00 0.00 0.00 61.98 62.62 3h43 s VAL 107 Cb -0.04 -3.68 -0.02 0.00 0.00 0.00 0.00 36.38 32.64 3h43 s VAL 107 CO -0.01 0.39 -0.19 0.68 0.00 0.00 0.00 175.10 175.97 3h43 s VAL 108 N 0.38 1.54 -0.42 2.92 -7.23 0.22 -0.31 120.40 117.50 3h43 s VAL 108 Ca 0.19 -1.14 -0.16 0.00 -1.81 0.00 0.00 61.98 59.07 3h43 s VAL 108 Cb -0.14 -1.35 0.02 0.00 0.56 0.00 0.00 36.38 35.48 3h43 s VAL 108 CO 0.06 0.17 0.34 -0.75 -0.31 0.00 0.00 175.10 174.62 3h43 s LYS 109 N -1.13 3.00 0.42 4.82 2.20 0.58 -1.02 119.74 128.61 3h43 s LYS 109 Ca 0.06 -0.98 -0.25 0.00 -0.36 0.00 0.00 55.97 54.45 3h43 s LYS 109 Cb -0.08 -3.99 -0.08 0.00 -1.51 0.00 0.00 37.83 32.16 3h43 s LYS 109 CO 0.02 -0.80 1.18 0.45 -0.36 0.00 0.00 175.35 175.84 3h43 s SER 110 N 1.79 6.38 0.17 1.43 0.15 -0.54 -1.40 113.70 121.66 3h43 s SER 110 Ca 0.07 2.37 0.21 0.00 0.70 0.00 0.00 55.95 59.30 3h43 s SER 110 Cb -0.19 -2.61 0.86 0.00 -1.71 0.00 0.00 66.02 62.37 3h43 s SER 110 CO 0.11 -0.78 1.64 -1.54 1.20 0.00 0.00 173.24 173.87 3h43 n SER 111 N -0.10 0.45 0.00 5.45 3.41 -0.91 -1.38 113.62 120.53 3h43 n SER 111 Ca 0.05 0.60 0.09 0.00 -0.26 0.00 0.00 58.87 59.36 3h43 n SER 111 Cb 0.47 -0.70 0.41 0.00 -0.26 0.00 0.00 64.21 64.13 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 -1.99 0.66 0.00 6.66 -2.24 -1.26 -4.95 114.28 111.16 3h43 n THR 112 Ca 0.03 0.17 0.00 0.00 -2.27 0.00 0.00 64.05 61.97 3h43 n THR 112 Cb 0.22 -0.83 0.00 0.00 -2.10 0.00 0.00 70.33 67.62 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 0.49 2.61 3.73 3.38 0.00 -0.48 -5.11 105.19 109.81 3h43 n GLY 113 Ca 0.05 -0.75 -0.30 0.00 0.00 0.00 0.00 46.02 45.02 3h43 n GLY 113 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 3h43 s PRO 114 N 0.00 -0.12 0.07 1.61 0.02 -1.26 -4.67 135.00 130.66 3h43 s PRO 114 Ca 0.00 -0.04 0.08 0.00 0.02 0.00 0.00 61.00 61.06 3h43 s PRO 114 Cb 0.00 -1.72 -0.04 0.00 0.02 0.00 0.00 34.50 32.76 3h43 s PRO 114 CO 0.00 -2.98 -0.17 -1.12 -0.33 0.00 0.00 177.00 172.40 3h43 s SER 115 N -4.15 3.90 0.03 2.53 0.01 -1.26 -1.47 113.70 113.28 3h43 s SER 115 Ca 0.70 -0.46 -0.02 0.00 1.31 0.00 0.00 55.95 57.48 3h43 s SER 115 Cb -0.10 -0.62 -0.02 0.00 0.21 0.00 0.00 66.02 65.49 3h43 s SER 115 CO 0.55 0.22 0.01 -0.36 0.41 0.00 0.00 173.24 174.07 3h43 s PHE 116 N -1.02 0.28 -0.29 2.43 0.40 -0.19 -4.97 117.98 114.62 3h43 s PHE 116 Ca 0.16 -0.59 -0.13 0.00 -0.60 0.00 0.00 56.93 55.77 3h43 s PHE 116 Cb -0.11 -0.21 -0.04 0.00 0.51 0.00 0.00 43.02 43.18 3h43 s PHE 116 CO 0.08 -0.27 0.28 -1.17 0.70 0.00 0.00 175.22 174.84 3h43 s LEU 117 N -1.85 4.12 0.22 -0.37 2.96 -1.26 -0.61 118.68 121.89 3h43 s LEU 117 Ca -0.09 0.03 0.03 0.00 -0.22 0.00 0.00 54.13 53.87 3h43 s LEU 117 Cb -0.05 -2.25 -0.05 0.00 0.50 0.00 0.00 46.19 44.34 3h43 s LEU 117 CO -0.03 -0.15 0.01 0.68 -1.32 0.00 0.00 176.35 175.54 3h43 s VAL 118 N 1.89 0.91 0.54 1.68 -7.23 -0.14 -4.97 120.40 113.09 3h43 s VAL 118 Ca 0.10 -2.02 -0.10 0.00 -1.81 0.00 0.00 61.98 58.15 3h43 s VAL 118 Cb -0.16 -2.34 -0.05 0.00 0.56 0.00 0.00 36.38 34.39 3h43 s VAL 118 CO 0.11 -0.31 0.92 0.20 -0.31 0.00 0.00 175.10 175.71 3h43 s ASN 119 N -3.28 6.33 -0.18 4.85 -0.87 -1.26 -1.43 114.94 119.10 3h43 s ASN 119 Ca 0.29 1.27 -0.03 0.00 -1.57 0.00 0.00 52.86 52.82 3h43 s ASN 119 Cb 0.06 -2.39 -0.02 0.00 -0.02 0.00 0.00 41.25 38.88 3h43 s ASN 119 CO 0.08 -0.69 -0.06 -0.69 -2.57 0.00 0.00 177.10 173.18 3h43 s VAL 120 N -2.88 3.48 0.71 1.60 1.01 -0.65 -1.24 120.40 122.43 3h43 s VAL 120 Ca 0.53 -0.48 -0.16 0.00 0.00 0.00 0.00 61.98 61.87 3h43 s VAL 120 Cb -0.11 -2.54 0.03 0.00 0.00 0.00 0.00 36.38 33.77 3h43 s VAL 120 CO 0.45 0.47 1.22 -0.94 0.00 0.00 0.00 175.10 176.31 3h43 s SER 121 N 0.83 4.28 0.65 3.32 1.04 -0.46 -4.88 113.70 118.47 3h43 s SER 121 Ca -0.02 2.41 0.42 0.00 0.48 0.00 0.00 55.95 59.24 3h43 s SER 121 Cb -0.15 -2.59 2.29 0.00 0.10 0.00 0.00 66.02 65.67 3h43 s SER 121 CO 0.01 -2.21 2.33 0.45 0.98 0.00 0.00 173.24 174.80 3h43 h HIS 122 N -0.12 0.00 -0.28 5.02 3.86 -1.99 -1.06 115.15 120.58 3h43 h HIS 122 Ca -0.48 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 58.73 3h43 h HIS 122 Cb 1.30 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.77 3h43 h HIS 122 CO 0.46 0.00 0.00 1.97 0.86 0.00 0.00 177.93 181.22 3h43 n PHE 123 N -3.15 0.36 -4.59 2.45 1.16 -1.26 -4.78 117.46 107.65 3h43 n PHE 123 Ca -0.03 -0.18 -0.33 0.00 -1.87 0.00 0.00 57.45 55.04 3h43 n PHE 123 Cb 0.10 0.00 -0.13 0.00 -1.61 0.00 0.00 39.48 37.83 3h43 n PHE 123 CO 0.00 0.00 0.00 0.08 -1.87 0.00 0.00 176.76 174.97 3h43 s VAL 124 N -1.64 3.42 -0.33 1.97 1.01 -0.40 -5.05 120.40 119.38 3h43 s VAL 124 Ca 0.29 -0.53 -0.24 0.00 0.00 0.00 0.00 61.98 61.50 3h43 s VAL 124 Cb 0.16 -2.47 0.01 0.00 0.00 0.00 0.00 36.38 34.07 3h43 s VAL 124 CO 0.22 0.51 0.85 0.21 0.00 0.00 0.00 175.10 176.89 3h43 s ASN 125 N 0.38 6.67 0.59 3.32 3.84 -1.26 -4.77 114.94 123.70 3h43 s ASN 125 Ca -0.08 0.61 0.29 0.00 0.21 0.00 0.00 52.86 53.89 3h43 s ASN 125 Cb -0.15 -2.43 1.59 0.00 -0.55 0.00 0.00 41.25 39.70 3h43 s ASN 125 CO 0.04 -0.72 2.02 1.55 -2.79 0.00 0.00 177.10 177.20 3h43 h PRO 126 N 8.28 0.00 0.00 0.43 0.13 -1.92 -0.08 132.00 138.83 3h43 h PRO 126 Ca -0.24 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.87 3h43 h PRO 126 Cb 1.09 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.22 3h43 h PRO 126 CO 0.93 0.00 -0.09 -0.44 -0.23 0.00 0.00 178.00 178.17 3h43 h ASP 127 N 0.00 0.00 0.62 1.44 3.32 -1.92 -0.86 116.42 119.02 3h43 h ASP 127 Ca 0.13 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.18 3h43 h ASP 127 Cb 0.75 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.30 3h43 h ASP 127 CO -0.00 0.09 0.00 0.47 -1.72 0.00 0.00 179.24 178.08 3h43 n ASP 128 N -3.79 0.00 -4.88 6.45 8.00 -0.04 -4.78 116.55 117.51 3h43 n ASP 128 Ca -0.02 0.04 -0.36 0.00 0.71 0.00 0.00 54.79 55.16 3h43 n ASP 128 Cb 0.19 -0.34 -0.06 0.00 -0.02 0.00 0.00 41.12 40.89 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 -2.68 4.39 -0.02 0.64 1.43 -0.33 -5.03 118.68 117.09 3h43 s LEU 129 Ca 0.23 0.57 -0.30 0.00 -1.03 0.00 0.00 54.13 53.60 3h43 s LEU 129 Cb 0.18 -2.41 0.07 0.00 0.03 0.00 0.00 46.19 44.06 3h43 s LEU 129 CO 0.44 0.33 0.67 0.00 0.23 0.00 0.00 176.35 178.01 3h43 s ALA 130 N -1.16 -1.74 0.09 4.21 0.00 -1.26 -5.01 121.76 116.89 3h43 s ALA 130 Ca 0.22 1.19 -0.36 0.00 0.00 0.00 0.00 51.96 53.01 3h43 s ALA 130 Cb -0.13 0.13 -0.16 0.00 0.00 0.00 0.00 23.12 22.96 3h43 s ALA 130 CO 0.11 -0.43 1.37 -0.35 0.00 0.00 0.00 175.76 176.46 3h43 n PRO 131 N 0.72 1.25 0.00 0.00 -0.04 -1.26 -0.98 135.00 134.69 3h43 n PRO 131 Ca -0.19 0.45 0.00 0.00 -0.04 0.00 0.00 63.50 63.73 3h43 n PRO 131 Cb 0.58 -2.11 0.00 0.00 -0.04 0.00 0.00 33.50 31.93 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 2.62 1.38 3.76 0.55 0.00 0.66 -4.98 105.19 109.17 3h43 n GLY 132 Ca 0.18 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.80 3h43 n GLY 132 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3h43 s LYS 133 N -0.90 4.48 -0.06 1.61 2.47 -0.15 -4.75 119.74 122.44 3h43 s LYS 133 Ca 0.00 2.02 -0.17 0.00 -1.56 0.00 0.00 55.97 56.26 3h43 s LYS 133 Cb 0.00 -3.14 -0.05 0.00 -1.46 0.00 0.00 37.83 33.18 3h43 s LYS 133 CO 0.00 -0.03 0.44 1.03 0.16 0.00 0.00 175.35 176.95 3h43 s ARG 134 N -1.39 4.16 0.16 4.03 0.52 -1.26 -0.59 118.95 124.58 3h43 s ARG 134 Ca 0.48 0.43 0.04 0.00 -0.52 0.00 0.00 55.73 56.15 3h43 s ARG 134 Cb -0.36 -3.34 -0.05 0.00 0.52 0.00 0.00 34.95 31.73 3h43 s ARG 134 CO 0.46 0.41 -0.07 0.14 0.02 0.00 0.00 175.30 176.26 3h43 s VAL 135 N -0.19 1.03 -0.15 3.52 -7.23 0.46 -0.68 120.40 117.15 3h43 s VAL 135 Ca 0.24 -2.03 -0.07 0.00 -1.81 0.00 0.00 61.98 58.31 3h43 s VAL 135 Cb -0.16 -1.94 -0.04 0.00 0.56 0.00 0.00 36.38 34.80 3h43 s VAL 135 CO 0.12 -0.66 0.10 0.00 -0.31 0.00 0.00 175.10 174.34 3h43 s LEU 137 N -0.37 2.16 0.13 0.00 1.43 0.85 -0.72 118.68 122.16 3h43 s LEU 137 Ca 0.10 -0.56 -0.30 0.00 -1.03 0.00 0.00 54.13 52.35 3h43 s LEU 137 Cb -0.12 -1.19 -0.06 0.00 0.03 0.00 0.00 46.19 44.84 3h43 s LEU 137 CO 0.01 0.23 1.01 0.21 0.23 0.00 0.00 176.35 178.05 3h43 s ASN 138 N -1.16 7.42 0.00 2.29 3.84 -0.55 -2.44 114.94 124.34 3h43 s ASN 138 Ca 0.10 1.89 0.00 0.00 0.21 0.00 0.00 52.86 55.06 3h43 s ASN 138 Cb -0.10 -2.59 0.00 0.00 -0.55 0.00 0.00 41.25 38.01 3h43 s ASN 138 CO 0.02 -0.12 0.10 0.00 -2.79 0.00 0.00 177.10 174.31 3h43 n GLN 139 N 2.66 0.10 0.00 0.43 6.02 -1.26 -1.06 117.38 124.28 3h43 n GLN 139 Ca 0.02 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.01 3h43 n GLN 139 Cb 0.48 -1.01 0.00 0.00 1.02 0.00 0.00 30.24 30.74 3h43 n GLN 139 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.06 177.09 3h43 n GLN 140 N -0.40 0.00 -0.01 -1.09 6.02 -1.26 -4.81 117.38 115.83 3h43 n GLN 140 Ca 0.00 0.00 0.13 0.00 -0.01 0.00 0.00 57.00 57.12 3h43 n GLN 140 Cb 0.00 -0.08 0.47 0.00 1.02 0.00 0.00 30.24 31.65 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 -1.88 0.02 -1.54 5.09 -2.24 -1.25 -4.91 114.28 107.58 3h43 n THR 141 Ca 0.00 -0.29 -0.18 0.00 -2.27 0.00 0.00 64.05 61.31 3h43 n THR 141 Cb 0.00 0.60 -0.07 0.00 -2.10 0.00 0.00 70.33 68.76 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 0.33 -1.31 -4.77 3.22 4.77 -0.22 -4.73 117.00 114.28 3h43 n LEU 142 Ca 0.18 0.43 -0.41 0.00 -0.03 0.00 0.00 56.01 56.19 3h43 n LEU 142 Cb 0.38 -2.53 0.01 0.00 -2.33 0.00 0.00 43.42 38.95 3h43 n LEU 142 CO 0.16 -0.92 1.10 0.41 -1.33 0.00 0.00 177.39 176.81 3h43 n THR 143 N -2.52 2.39 -2.38 -5.08 -1.04 -1.26 -4.47 114.28 99.92 3h43 n THR 143 Ca -0.18 -0.50 -0.43 0.00 -2.04 0.00 0.00 64.05 60.90 3h43 n THR 143 Cb 0.59 -1.90 -0.02 0.00 -1.82 0.00 0.00 70.33 67.17 3h43 n THR 143 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 3h43 s VAL 144 N -1.15 4.18 -0.20 12.58 1.01 -0.38 -1.49 120.40 134.94 3h43 s VAL 144 Ca 0.57 1.45 0.02 0.00 0.00 0.00 0.00 61.98 64.03 3h43 s VAL 144 Cb -0.46 -3.94 -0.01 0.00 0.00 0.00 0.00 36.38 31.97 3h43 s VAL 144 CO 0.61 -0.09 0.30 1.33 0.00 0.00 0.00 175.10 177.25 3h43 n VAL 145 N 5.15 0.00 -3.54 2.92 0.24 0.11 -1.36 118.33 121.85 3h43 n VAL 145 Ca 0.13 -0.47 -0.09 0.00 -2.04 0.00 0.00 64.34 61.88 3h43 n VAL 145 Cb 0.45 1.02 -0.02 0.00 -1.47 0.00 0.00 33.84 33.82 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 -0.80 -0.39 -0.05 -1.34 -1.08 -1.20 -4.86 116.67 106.95 3h43 s ASP 146 Ca 0.02 -0.11 0.06 0.00 -0.52 0.00 0.00 52.55 52.00 3h43 s ASP 146 Cb 0.02 0.49 -0.01 0.00 -1.46 0.00 0.00 42.92 41.96 3h43 s ASP 146 CO 0.07 -0.83 -0.23 -0.69 0.52 0.00 0.00 175.17 174.00 3h43 s VAL 147 N -3.40 1.93 0.38 1.11 1.01 -1.26 -0.85 120.40 119.31 3h43 s VAL 147 Ca 0.05 -1.00 -0.05 0.00 0.00 0.00 0.00 61.98 60.99 3h43 s VAL 147 Cb -0.01 -1.63 -0.05 0.00 0.00 0.00 0.00 36.38 34.69 3h43 s VAL 147 CO -0.07 0.54 0.66 -0.76 0.00 0.00 0.00 175.10 175.46 3h43 s LEU 148 N -0.15 3.89 0.00 3.92 1.43 0.14 -4.94 118.68 122.97 3h43 s LEU 148 Ca -0.03 0.79 0.31 0.00 -1.03 0.00 0.00 54.13 54.17 3h43 s LEU 148 Cb -0.13 -3.67 1.83 0.00 0.03 0.00 0.00 46.19 44.25 3h43 s LEU 148 CO 0.03 -0.36 2.16 -0.81 0.23 0.00 0.00 176.35 177.60