#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 0.66 -0.87 1.97 4.81 -2.05 0.42 114.58 119.52 3h43 h GLU 76 Ca 0.00 -0.04 0.04 0.00 -0.13 0.00 0.00 59.36 59.23 3h43 h GLU 76 Cb 0.00 -0.15 -0.05 0.00 0.63 0.00 0.00 28.75 29.18 3h43 h GLU 76 CO 0.00 0.43 0.56 -2.95 -0.73 0.00 0.00 179.01 176.32 3h43 h ASN 77 N 0.68 0.92 -0.33 1.04 -1.07 -2.05 0.87 115.58 115.64 3h43 h ASN 77 Ca 0.48 -0.00 -0.10 0.00 0.07 0.00 0.00 56.30 56.74 3h43 h ASN 77 Cb 0.82 -0.20 -0.01 0.00 -2.07 0.00 0.00 38.32 36.86 3h43 h ASN 77 CO -0.23 0.63 -0.19 -0.33 0.07 0.00 0.00 177.43 177.37 3h43 h GLU 78 N 1.08 0.71 -0.67 4.14 4.39 -1.39 -0.34 114.58 122.50 3h43 h GLU 78 Ca 0.35 -0.33 -0.02 0.00 0.34 0.00 0.00 59.36 59.71 3h43 h GLU 78 Cb 0.03 -0.01 -0.03 0.00 -0.10 0.00 0.00 28.75 28.64 3h43 h GLU 78 CO -0.12 0.93 0.35 0.82 -1.16 0.00 0.00 179.01 179.83 3h43 h ILE 79 N 0.48 1.22 -0.20 3.13 2.04 -0.79 0.16 117.51 123.55 3h43 h ILE 79 Ca 0.07 -0.57 -0.02 0.00 1.00 0.00 0.00 64.86 65.34 3h43 h ILE 79 Cb 0.74 0.36 -0.01 0.00 -0.74 0.00 0.00 36.82 37.17 3h43 h ILE 79 CO 0.05 0.24 0.04 -0.07 0.00 0.00 0.00 178.15 178.42 3h43 h LEU 80 N 0.93 0.31 -0.82 1.44 3.38 -0.73 -2.40 115.31 117.40 3h43 h LEU 80 Ca 0.24 -0.24 -0.00 0.00 0.09 0.00 0.00 57.88 57.96 3h43 h LEU 80 Cb 0.07 -0.08 -0.04 0.00 0.09 0.00 0.00 40.66 40.70 3h43 h LEU 80 CO -0.04 0.47 0.51 0.03 0.09 0.00 0.00 178.44 179.50 3h43 h ARG 81 N 0.13 1.11 -1.00 1.13 3.08 -0.76 -0.83 114.38 117.25 3h43 h ARG 81 Ca 0.06 -0.10 0.08 0.00 0.07 0.00 0.00 59.98 60.10 3h43 h ARG 81 Cb 0.28 -0.24 -0.07 0.00 0.08 0.00 0.00 29.97 30.02 3h43 h ARG 81 CO 0.00 0.78 0.64 -0.09 -1.07 0.00 0.00 179.97 180.22 3h43 h ARG 82 N 1.13 1.09 -0.30 0.04 2.43 -0.51 0.46 114.38 118.71 3h43 h ARG 82 Ca 0.30 -0.07 -0.13 0.00 -0.81 0.00 0.00 59.98 59.27 3h43 h ARG 82 Cb -0.06 -0.25 -0.01 0.00 -0.42 0.00 0.00 29.97 29.24 3h43 h ARG 82 CO -0.06 0.72 -0.35 0.93 -1.51 0.00 0.00 179.97 179.70 3h43 h GLU 83 N 1.12 0.69 -0.05 0.20 4.39 -0.80 -2.28 114.58 117.85 3h43 h GLU 83 Ca 0.45 -0.33 -0.00 0.00 0.34 0.00 0.00 59.36 59.81 3h43 h GLU 83 Cb 0.25 -0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 28.89 3h43 h GLU 83 CO -0.20 0.94 0.02 -0.07 -1.16 0.00 0.00 179.01 178.54 3h43 h LEU 84 N 0.57 0.07 -1.44 1.33 3.38 -0.28 -3.06 115.31 115.88 3h43 h LEU 84 Ca 0.06 -0.17 -0.03 0.00 0.09 0.00 0.00 57.88 57.83 3h43 h LEU 84 Cb 0.88 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 41.59 3h43 h LEU 84 CO 0.08 0.22 0.06 0.44 0.09 0.00 0.00 178.44 179.32 3h43 h ASP 85 N -0.09 0.39 0.00 -0.43 3.32 -0.88 -3.21 116.42 115.52 3h43 h ASP 85 Ca 0.02 -0.05 -0.00 0.00 0.02 0.00 0.00 57.03 57.01 3h43 h ASP 85 Cb 0.17 -0.10 -0.00 0.00 0.22 0.00 0.00 39.33 39.62 3h43 h ASP 85 CO -0.00 0.41 0.01 -1.14 -1.72 0.00 0.00 179.24 176.80 3h43 n ARG 86 N -4.36 0.36 0.00 3.56 0.00 -0.87 -2.96 116.66 112.40 3h43 n ARG 86 Ca 0.01 -0.01 0.00 0.00 -0.00 0.00 0.00 57.85 57.85 3h43 n ARG 86 Cb 0.18 -1.34 0.00 0.00 0.00 0.00 0.00 32.46 31.30 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 1.86 0.00 -3.08 -0.14 1.85 -1.21 -4.96 116.66 110.97 3h43 n ARG 88 Ca 0.01 0.00 -0.37 0.00 -1.00 0.00 0.00 57.85 56.48 3h43 n ARG 88 Cb 0.18 0.00 -0.06 0.00 -1.05 0.00 0.00 32.46 31.53 3h43 n ARG 88 CO 0.00 0.00 0.00 0.14 -0.01 0.00 0.00 177.63 177.76 3h43 s VAL 89 N 0.00 4.53 0.88 8.89 -7.23 -1.15 -5.00 120.40 121.32 3h43 s VAL 89 Ca 0.00 1.39 -0.12 0.00 -1.81 0.00 0.00 61.98 61.44 3h43 s VAL 89 Cb 0.00 -3.93 0.11 0.00 0.56 0.00 0.00 36.38 33.11 3h43 s VAL 89 CO 0.00 0.32 1.04 -2.65 -0.31 0.00 0.00 175.10 173.50 3h43 n PRO 90 N 1.04 -0.21 -2.62 4.82 -0.02 -1.26 -4.54 135.00 132.21 3h43 n PRO 90 Ca -0.04 0.01 -0.38 0.00 -2.02 0.00 0.00 63.50 61.07 3h43 n PRO 90 Cb 0.50 -2.30 -0.05 0.00 -0.02 0.00 0.00 33.50 31.63 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 -4.26 4.49 0.05 0.52 0.04 -1.26 -5.17 135.00 129.41 3h43 s PRO 91 Ca 0.67 1.53 0.09 0.00 0.04 0.00 0.00 61.00 63.33 3h43 s PRO 91 Cb -0.25 -2.87 -0.03 0.00 0.04 0.00 0.00 34.50 31.39 3h43 s PRO 91 CO 0.57 0.15 -0.24 -0.51 0.04 0.00 0.00 177.00 177.01 3h43 s LEU 92 N -1.99 2.18 0.20 -3.56 1.43 -1.26 -4.44 118.68 111.24 3h43 s LEU 92 Ca 0.50 -0.58 -0.25 0.00 -1.03 0.00 0.00 54.13 52.77 3h43 s LEU 92 Cb -0.24 -1.15 -0.08 0.00 0.03 0.00 0.00 46.19 44.74 3h43 s LEU 92 CO 0.30 0.21 0.80 -0.63 0.23 0.00 0.00 176.35 177.27 3h43 s ILE 93 N -0.83 4.35 -0.11 -0.59 1.01 0.13 -4.78 121.20 120.39 3h43 s ILE 93 Ca 0.10 1.69 -0.16 0.00 0.00 0.00 0.00 60.65 62.28 3h43 s ILE 93 Cb -0.10 -4.10 -0.05 0.00 0.01 0.00 0.00 42.46 38.23 3h43 s ILE 93 CO 0.02 0.42 0.40 -0.69 0.00 0.00 0.00 174.94 175.10 3h43 s VAL 94 N -1.27 5.19 0.36 2.92 1.01 -1.26 0.49 120.40 127.84 3h43 s VAL 94 Ca 0.39 0.80 0.07 0.00 0.00 0.00 0.00 61.98 63.24 3h43 s VAL 94 Cb -0.22 -3.73 -0.03 0.00 0.00 0.00 0.00 36.38 32.40 3h43 s VAL 94 CO 0.26 0.40 0.25 -0.83 0.00 0.00 0.00 175.10 175.18 3h43 s GLY 95 N 0.19 2.48 -0.01 4.51 0.00 0.24 -1.43 107.32 113.30 3h43 s GLY 95 Ca 0.22 -1.83 0.07 0.00 0.00 0.00 0.00 44.72 43.18 3h43 s GLY 95 CO 0.09 -1.57 -0.23 -1.59 0.00 0.00 0.00 173.10 169.80 3h43 s THR 96 N -3.34 1.78 -0.10 0.90 2.01 -1.00 -0.80 115.64 115.08 3h43 s THR 96 Ca 0.36 -0.99 -0.30 0.00 0.31 0.00 0.00 61.69 61.07 3h43 s THR 96 Cb 0.02 -1.49 -0.02 0.00 0.01 0.00 0.00 72.50 71.02 3h43 s THR 96 CO 0.25 0.48 1.16 -0.69 -0.69 0.00 0.00 174.62 175.13 3h43 s VAL 97 N -0.55 4.41 -0.10 3.82 1.01 0.48 -1.00 120.40 128.47 3h43 s VAL 97 Ca 0.09 1.71 -0.18 0.00 0.00 0.00 0.00 61.98 63.60 3h43 s VAL 97 Cb -0.09 -4.10 -0.28 0.00 0.00 0.00 0.00 36.38 31.91 3h43 s VAL 97 CO -0.01 -0.04 0.63 0.58 0.00 0.00 0.00 175.10 176.26 3h43 h VAL 98 N 5.16 1.18 0.00 2.92 2.07 -1.36 0.37 116.25 126.59 3h43 h VAL 98 Ca -0.31 -2.42 0.00 0.00 0.82 0.00 0.00 66.70 64.80 3h43 h VAL 98 Cb 1.14 2.84 0.00 0.00 -1.52 0.00 0.00 31.29 33.74 3h43 h VAL 98 CO 0.90 0.68 0.00 -0.90 0.02 0.00 0.00 177.57 178.27 3h43 n ASP 99 N -4.03 0.00 -4.78 0.57 5.75 -1.22 -4.55 116.55 108.29 3h43 n ASP 99 Ca -0.22 0.00 -0.37 0.00 -0.01 0.00 0.00 54.79 54.19 3h43 n ASP 99 Cb 0.85 0.00 -0.06 0.00 -1.03 0.00 0.00 41.12 40.88 3h43 n ASP 99 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 3h43 s LYS 100 N -1.91 4.42 -0.16 0.11 1.02 -1.26 -1.62 119.74 120.34 3h43 s LYS 100 Ca 0.00 1.40 0.05 0.00 0.02 0.00 0.00 55.97 57.44 3h43 s LYS 100 Cb 0.00 -2.69 -0.13 0.00 -0.52 0.00 0.00 37.83 34.49 3h43 s LYS 100 CO 0.00 0.11 -0.09 0.28 -0.92 0.00 0.00 175.35 174.73 3h43 n VAL 101 N 0.29 0.98 -3.05 3.17 0.31 -0.45 -4.91 118.33 114.68 3h43 n VAL 101 Ca 0.03 -0.45 0.00 0.00 -0.01 0.00 0.00 64.34 63.91 3h43 n VAL 101 Cb 0.50 -0.96 0.00 0.00 -0.91 0.00 0.00 33.84 32.47 3h43 n VAL 101 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3h43 n GLY 102 N 2.49 4.24 0.20 2.92 0.00 -1.13 -4.96 105.19 108.96 3h43 n GLY 102 Ca -0.28 -1.32 0.12 0.00 0.00 0.00 0.00 46.02 44.54 3h43 n GLY 102 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 3h43 h GLU 103 N 0.00 0.00 -0.10 1.61 9.09 -2.00 -3.35 114.58 119.83 3h43 h GLU 103 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 3h43 h GLU 103 Cb 0.00 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.10 3h43 h GLU 103 CO 0.00 0.00 0.00 0.54 0.05 0.00 0.00 179.01 179.60 3h43 n ARG 104 N -3.03 1.68 -4.14 1.06 1.74 -1.26 -4.75 116.66 107.96 3h43 n ARG 104 Ca 0.03 -1.38 -0.16 0.00 -0.77 0.00 0.00 57.85 55.57 3h43 n ARG 104 Cb 0.53 -1.11 -0.12 0.00 -1.02 0.00 0.00 32.46 30.74 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 -0.78 0.67 -0.07 5.56 1.02 -1.26 -0.60 119.74 124.28 3h43 s LYS 105 Ca 0.09 -0.80 -0.20 0.00 0.02 0.00 0.00 55.97 55.08 3h43 s LYS 105 Cb 0.05 -0.56 0.04 0.00 -0.52 0.00 0.00 37.83 36.84 3h43 s LYS 105 CO 0.07 0.12 0.47 0.54 -0.92 0.00 0.00 175.35 175.63 3h43 s VAL 106 N -1.22 0.02 -0.08 3.17 0.11 -0.25 -1.34 120.40 120.81 3h43 s VAL 106 Ca -0.05 -0.20 -0.18 0.00 -2.93 0.00 0.00 61.98 58.61 3h43 s VAL 106 Cb -0.09 -0.74 -0.05 0.00 -1.53 0.00 0.00 36.38 33.97 3h43 s VAL 106 CO 0.01 -0.11 0.49 -0.69 -3.33 0.00 0.00 175.10 171.47 3h43 s VAL 107 N -0.82 5.11 0.04 2.04 1.01 -0.64 -0.39 120.40 126.75 3h43 s VAL 107 Ca -0.09 1.00 0.04 0.00 0.00 0.00 0.00 61.98 62.93 3h43 s VAL 107 Cb -0.03 -3.83 -0.02 0.00 0.00 0.00 0.00 36.38 32.50 3h43 s VAL 107 CO 0.05 0.38 -0.12 0.68 0.00 0.00 0.00 175.10 176.09 3h43 s VAL 108 N 0.22 0.94 -0.60 2.92 -7.23 0.56 -0.92 120.40 116.30 3h43 s VAL 108 Ca 0.27 -1.03 -0.10 0.00 -1.81 0.00 0.00 61.98 59.31 3h43 s VAL 108 Cb -0.16 -0.89 0.15 0.00 0.56 0.00 0.00 36.38 36.04 3h43 s VAL 108 CO 0.12 -0.12 0.48 -0.75 -0.31 0.00 0.00 175.10 174.52 3h43 s LYS 109 N -1.30 2.82 0.31 4.82 2.20 -0.17 -0.97 119.74 127.44 3h43 s LYS 109 Ca -0.02 -2.09 -0.27 0.00 -0.36 0.00 0.00 55.97 53.23 3h43 s LYS 109 Cb -0.08 -4.04 -0.14 0.00 -1.51 0.00 0.00 37.83 32.06 3h43 s LYS 109 CO 0.01 -1.23 1.01 0.45 -0.36 0.00 0.00 175.35 175.23 3h43 n SER 110 N 4.42 1.29 0.00 1.43 2.88 -1.01 -2.38 113.62 120.25 3h43 n SER 110 Ca 0.00 1.16 0.03 0.00 -1.33 0.00 0.00 58.87 58.73 3h43 n SER 110 Cb 0.42 -1.30 0.16 0.00 -0.75 0.00 0.00 64.21 62.73 3h43 n SER 110 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 3h43 n SER 111 N 1.13 0.00 0.12 -3.46 3.41 -0.51 -0.66 113.62 113.64 3h43 n SER 111 Ca 0.09 0.38 0.12 0.00 -0.26 0.00 0.00 58.87 59.21 3h43 n SER 111 Cb 0.33 -0.42 0.45 0.00 -0.26 0.00 0.00 64.21 64.31 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 -1.42 0.71 0.00 6.66 -2.24 -1.26 -4.98 114.28 111.75 3h43 n THR 112 Ca 0.02 -0.02 0.00 0.00 -2.27 0.00 0.00 64.05 61.79 3h43 n THR 112 Cb 0.07 -0.88 0.00 0.00 -2.10 0.00 0.00 70.33 67.42 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 0.63 2.06 3.74 3.38 0.00 0.16 -5.12 105.19 110.04 3h43 n GLY 113 Ca 0.04 -0.54 -0.30 0.00 0.00 0.00 0.00 46.02 45.22 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 1.60 -0.12 1.61 0.04 -1.26 -4.66 135.00 132.20 3h43 s PRO 114 Ca 0.00 0.90 -0.06 0.00 0.04 0.00 0.00 61.00 61.88 3h43 s PRO 114 Cb 0.00 -1.84 -0.04 0.00 0.04 0.00 0.00 34.50 32.66 3h43 s PRO 114 CO 0.00 -2.03 0.09 -1.12 0.04 0.00 0.00 177.00 173.99 3h43 s SER 115 N -3.45 5.99 0.07 6.66 0.01 -1.26 -2.42 113.70 119.30 3h43 s SER 115 Ca 0.63 0.32 0.04 0.00 1.31 0.00 0.00 55.95 58.25 3h43 s SER 115 Cb -0.17 -1.90 -0.03 0.00 0.21 0.00 0.00 66.02 64.13 3h43 s SER 115 CO 0.56 0.36 -0.12 -0.36 0.41 0.00 0.00 173.24 174.10 3h43 s PHE 116 N -0.74 1.05 -0.29 2.43 0.40 -0.15 -4.95 117.98 115.73 3h43 s PHE 116 Ca 0.13 -0.50 -0.14 0.00 -0.60 0.00 0.00 56.93 55.82 3h43 s PHE 116 Cb -0.12 -0.59 -0.04 0.00 0.51 0.00 0.00 43.02 42.78 3h43 s PHE 116 CO 0.03 0.01 0.32 -1.17 0.70 0.00 0.00 175.22 175.11 3h43 s LEU 117 N -1.79 4.10 0.27 -0.37 2.96 -1.26 -0.32 118.68 122.27 3h43 s LEU 117 Ca -0.03 0.11 0.05 0.00 -0.22 0.00 0.00 54.13 54.04 3h43 s LEU 117 Cb -0.09 -2.32 -0.06 0.00 0.50 0.00 0.00 46.19 44.22 3h43 s LEU 117 CO 0.01 -0.17 -0.01 0.68 -1.32 0.00 0.00 176.35 175.54 3h43 s VAL 118 N 1.97 1.34 0.14 1.68 -7.23 0.48 -4.96 120.40 113.81 3h43 s VAL 118 Ca 0.12 -2.06 -0.19 0.00 -1.81 0.00 0.00 61.98 58.03 3h43 s VAL 118 Cb -0.16 -2.49 -0.07 0.00 0.56 0.00 0.00 36.38 34.22 3h43 s VAL 118 CO 0.11 -0.25 0.64 0.20 -0.31 0.00 0.00 175.10 175.48 3h43 s ASN 119 N -3.40 7.06 -0.23 4.85 0.01 -1.26 -1.09 114.94 120.88 3h43 s ASN 119 Ca 0.31 1.32 -0.20 0.00 -0.71 0.00 0.00 52.86 53.58 3h43 s ASN 119 Cb 0.06 -2.38 -0.02 0.00 0.41 0.00 0.00 41.25 39.31 3h43 s ASN 119 CO 0.11 0.17 0.59 -0.69 -1.51 0.00 0.00 177.10 175.77 3h43 s VAL 120 N -1.30 5.03 0.91 1.60 1.01 0.23 -1.62 120.40 126.27 3h43 s VAL 120 Ca 0.35 1.06 -0.12 0.00 0.00 0.00 0.00 61.98 63.27 3h43 s VAL 120 Cb -0.18 -3.90 0.14 0.00 0.00 0.00 0.00 36.38 32.44 3h43 s VAL 120 CO 0.21 0.09 1.11 -0.94 0.00 0.00 0.00 175.10 175.57 3h43 s SER 121 N 1.36 3.44 0.00 3.32 1.04 -0.46 -4.87 113.70 117.52 3h43 s SER 121 Ca 0.25 1.14 0.18 0.00 0.48 0.00 0.00 55.95 58.01 3h43 s SER 121 Cb -0.16 -1.79 0.92 0.00 0.10 0.00 0.00 66.02 65.10 3h43 s SER 121 CO 0.09 -2.62 1.56 0.00 0.98 0.00 0.00 173.24 173.25 3h43 n HIS 122 N -3.83 0.00 0.67 5.02 1.44 -1.26 -2.56 115.22 114.69 3h43 n HIS 122 Ca 0.06 0.00 0.13 0.00 -2.01 0.00 0.00 57.72 55.90 3h43 n HIS 122 Cb 0.58 -0.29 0.45 0.00 0.12 0.00 0.00 29.99 30.85 3h43 n HIS 122 CO 0.00 0.00 0.00 1.19 -2.81 0.00 0.00 176.34 174.72 3h43 n PHE 123 N -1.29 0.74 -4.73 -1.40 0.99 -1.26 -4.79 117.46 105.73 3h43 n PHE 123 Ca 0.09 0.22 -0.33 0.00 -0.00 0.00 0.00 57.45 57.44 3h43 n PHE 123 Cb 0.15 -0.86 -0.12 0.00 -1.00 0.00 0.00 39.48 37.64 3h43 n PHE 123 CO 0.00 0.00 0.00 0.08 -0.00 0.00 0.00 176.76 176.84 3h43 s VAL 124 N -3.10 3.25 -0.42 -4.37 1.01 -1.06 -4.86 120.40 110.84 3h43 s VAL 124 Ca 0.11 -0.76 -0.23 0.00 0.00 0.00 0.00 61.98 61.09 3h43 s VAL 124 Cb 0.13 -2.33 0.02 0.00 0.00 0.00 0.00 36.38 34.21 3h43 s VAL 124 CO 0.56 0.52 0.79 0.21 0.00 0.00 0.00 175.10 177.17 3h43 s ASN 125 N -0.99 6.46 0.49 3.32 3.84 -1.26 -4.89 114.94 121.91 3h43 s ASN 125 Ca 0.13 0.05 0.32 0.00 0.21 0.00 0.00 52.86 53.56 3h43 s ASN 125 Cb -0.11 -2.39 1.42 0.00 -0.55 0.00 0.00 41.25 39.62 3h43 s ASN 125 CO 0.03 -0.86 1.75 -0.65 -2.79 0.00 0.00 177.10 174.58 3h43 h PRO 126 N 8.82 0.12 0.00 0.43 0.11 -1.93 0.54 132.00 140.10 3h43 h PRO 126 Ca -0.25 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.86 3h43 h PRO 126 Cb 1.09 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.17 3h43 h PRO 126 CO 0.95 0.08 0.00 -0.25 -0.21 0.00 0.00 178.00 178.57 3h43 n ASP 127 N -4.36 0.34 -0.04 -2.05 8.00 -1.26 -1.42 116.55 115.76 3h43 n ASP 127 Ca 0.29 0.60 0.13 0.00 0.71 0.00 0.00 54.79 56.52 3h43 n ASP 127 Cb 1.23 -0.67 0.44 0.00 -0.02 0.00 0.00 41.12 42.10 3h43 n ASP 127 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 3h43 n ASP 128 N -1.90 0.38 -4.57 -2.24 8.00 0.18 -4.78 116.55 111.63 3h43 n ASP 128 Ca 0.02 -0.14 -0.41 0.00 0.71 0.00 0.00 54.79 54.96 3h43 n ASP 128 Cb 0.15 -0.05 -0.08 0.00 -0.02 0.00 0.00 41.12 41.12 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 -2.85 4.29 0.06 0.64 1.43 -0.51 -4.97 118.68 116.76 3h43 s LEU 129 Ca 0.17 0.06 0.02 0.00 -1.03 0.00 0.00 54.13 53.35 3h43 s LEU 129 Cb 0.19 -2.60 -0.03 0.00 0.03 0.00 0.00 46.19 43.78 3h43 s LEU 129 CO 0.59 -0.45 -0.07 0.00 0.23 0.00 0.00 176.35 176.65 3h43 s ALA 130 N 2.38 0.64 0.35 4.21 0.00 -1.26 -4.88 121.76 123.19 3h43 s ALA 130 Ca 0.19 -0.93 -0.27 0.00 0.00 0.00 0.00 51.96 50.95 3h43 s ALA 130 Cb -0.15 0.10 -0.12 0.00 0.00 0.00 0.00 23.12 22.94 3h43 s ALA 130 CO 0.13 -0.11 1.07 -0.35 0.00 0.00 0.00 175.76 176.50 3h43 n PRO 131 N 1.00 1.54 0.00 0.00 -0.04 -1.26 -0.90 135.00 135.33 3h43 n PRO 131 Ca -0.20 0.54 0.00 0.00 -0.04 0.00 0.00 63.50 63.81 3h43 n PRO 131 Cb 0.57 -2.03 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 1.10 2.50 3.76 0.55 0.00 0.13 -4.96 105.19 108.27 3h43 n GLY 132 Ca 0.08 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.69 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 -0.45 4.38 0.06 1.61 2.47 -0.08 -4.67 119.74 123.07 3h43 s LYS 133 Ca 0.00 2.16 -0.24 0.00 -1.56 0.00 0.00 55.97 56.34 3h43 s LYS 133 Cb 0.00 -3.11 -0.06 0.00 -1.46 0.00 0.00 37.83 33.20 3h43 s LYS 133 CO 0.00 -0.19 0.72 1.03 0.16 0.00 0.00 175.35 177.07 3h43 s ARG 134 N -1.29 4.45 0.11 4.03 0.52 -1.26 -0.38 118.95 125.13 3h43 s ARG 134 Ca 0.51 1.00 0.01 0.00 -0.52 0.00 0.00 55.73 56.73 3h43 s ARG 134 Cb -0.39 -3.33 -0.04 0.00 0.52 0.00 0.00 34.95 31.71 3h43 s ARG 134 CO 0.48 0.39 -0.04 0.14 0.02 0.00 0.00 175.30 176.29 3h43 s VAL 135 N -0.39 0.57 -0.19 3.52 -7.23 0.02 -0.99 120.40 115.71 3h43 s VAL 135 Ca 0.36 -1.92 -0.08 0.00 -1.81 0.00 0.00 61.98 58.53 3h43 s VAL 135 Cb -0.21 -1.77 -0.04 0.00 0.56 0.00 0.00 36.38 34.93 3h43 s VAL 135 CO 0.22 -0.79 0.07 0.00 -0.31 0.00 0.00 175.10 174.30 3h43 s LEU 137 N 0.49 2.54 0.36 0.00 1.43 0.18 -1.05 118.68 122.63 3h43 s LEU 137 Ca 0.04 -0.27 -0.28 0.00 -1.03 0.00 0.00 54.13 52.58 3h43 s LEU 137 Cb -0.13 -1.50 -0.11 0.00 0.03 0.00 0.00 46.19 44.49 3h43 s LEU 137 CO 0.01 0.34 1.47 0.21 0.23 0.00 0.00 176.35 178.60 3h43 s ASN 138 N -0.68 6.42 0.53 2.29 3.84 -0.34 -0.69 114.94 126.31 3h43 s ASN 138 Ca 0.11 2.98 0.34 0.00 0.21 0.00 0.00 52.86 56.50 3h43 s ASN 138 Cb -0.11 -2.66 1.56 0.00 -0.55 0.00 0.00 41.25 39.49 3h43 s ASN 138 CO 0.00 -0.82 2.02 0.06 -2.79 0.00 0.00 177.10 175.57 3h43 h GLN 139 N 3.29 0.00 0.01 0.43 3.07 -1.93 0.98 115.11 120.97 3h43 h GLN 139 Ca -0.50 0.00 -0.38 0.00 0.09 0.00 0.00 58.65 57.85 3h43 h GLN 139 Cb 1.23 0.00 -0.07 0.00 0.08 0.00 0.00 27.48 28.73 3h43 h GLN 139 CO 0.66 0.00 -2.43 1.04 0.09 0.00 0.00 178.83 178.19 3h43 n GLN 140 N -2.93 0.66 0.00 0.06 6.02 -1.26 -4.67 117.38 115.27 3h43 n GLN 140 Ca -0.00 0.14 0.03 0.00 -0.01 0.00 0.00 57.00 57.15 3h43 n GLN 140 Cb 0.23 -1.54 -0.03 0.00 1.02 0.00 0.00 30.24 29.92 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 -3.20 0.00 -1.48 5.09 -2.24 -1.24 -5.00 114.28 106.20 3h43 n THR 141 Ca -0.43 -0.36 -0.17 0.00 -2.27 0.00 0.00 64.05 60.82 3h43 n THR 141 Cb 1.02 1.00 -0.07 0.00 -2.10 0.00 0.00 70.33 70.18 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 -1.09 -1.20 -4.77 3.22 4.77 0.34 -4.87 117.00 113.40 3h43 n LEU 142 Ca 0.01 0.41 -0.40 0.00 -0.03 0.00 0.00 56.01 56.00 3h43 n LEU 142 Cb 0.10 -2.41 -0.01 0.00 -2.33 0.00 0.00 43.42 38.77 3h43 n LEU 142 CO 0.12 -0.88 1.00 0.28 -1.33 0.00 0.00 177.39 176.58 3h43 s THR 143 N -2.60 2.52 -0.17 -5.08 -1.32 -1.26 -4.43 115.64 103.30 3h43 s THR 143 Ca 0.00 0.49 -0.29 0.00 -1.21 0.00 0.00 61.69 60.68 3h43 s THR 143 Cb 0.00 -3.30 -0.02 0.00 -1.51 0.00 0.00 72.50 67.67 3h43 s THR 143 CO 0.00 0.10 1.33 -0.69 -2.21 0.00 0.00 174.62 173.15 3h43 s VAL 144 N -1.20 4.15 -0.41 5.08 1.01 -0.64 -1.20 120.40 127.21 3h43 s VAL 144 Ca 0.54 1.38 0.09 0.00 0.00 0.00 0.00 61.98 63.99 3h43 s VAL 144 Cb -0.40 -3.94 -0.11 0.00 0.00 0.00 0.00 36.38 31.93 3h43 s VAL 144 CO 0.53 -0.17 0.39 1.33 0.00 0.00 0.00 175.10 177.17 3h43 n VAL 145 N 5.53 0.00 -3.60 2.92 0.24 -0.22 -1.35 118.33 121.85 3h43 n VAL 145 Ca 0.15 -0.27 -0.06 0.00 -2.04 0.00 0.00 64.34 62.12 3h43 n VAL 145 Cb 0.45 0.93 -0.02 0.00 -1.47 0.00 0.00 33.84 33.73 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 -2.03 -0.26 -0.02 -1.34 -1.08 -1.22 -4.54 116.67 106.19 3h43 s ASP 146 Ca 0.03 -0.13 0.05 0.00 -0.52 0.00 0.00 52.55 51.98 3h43 s ASP 146 Cb 0.07 0.37 -0.03 0.00 -1.46 0.00 0.00 42.92 41.87 3h43 s ASP 146 CO 0.39 -0.63 -0.17 -0.69 0.52 0.00 0.00 175.17 174.59 3h43 s VAL 147 N -3.03 2.82 0.05 1.11 1.01 -1.26 -0.82 120.40 120.27 3h43 s VAL 147 Ca 0.08 -0.90 0.00 0.00 0.00 0.00 0.00 61.98 61.16 3h43 s VAL 147 Cb -0.01 -2.10 -0.04 0.00 0.00 0.00 0.00 36.38 34.23 3h43 s VAL 147 CO -0.05 0.53 0.17 -0.76 0.00 0.00 0.00 175.10 175.00 3h43 s LEU 148 N -0.88 4.23 0.65 3.92 1.43 -0.16 -4.91 118.68 122.96 3h43 s LEU 148 Ca 0.12 0.22 -0.15 0.00 -1.03 0.00 0.00 54.13 53.29 3h43 s LEU 148 Cb -0.10 -2.79 -0.00 0.00 0.03 0.00 0.00 46.19 43.32 3h43 s LEU 148 CO 0.01 0.19 1.10 -2.16 0.23 0.00 0.00 176.35 175.72 3h43 s PRO 149 N -2.39 2.86 0.52 1.29 0.04 -1.26 -4.50 135.00 131.56 3h43 s PRO 149 Ca 0.32 1.36 -0.19 0.00 0.04 0.00 0.00 61.00 62.54 3h43 s PRO 149 Cb -0.13 -1.96 -0.07 0.00 0.04 0.00 0.00 34.50 32.38 3h43 s PRO 149 CO 0.25 -1.20 1.05 -1.21 0.04 0.00 0.00 177.00 175.93 3h43 s GLU 150 N -4.11 3.64 0.00 4.56 2.02 -1.26 -4.95 118.70 118.60 3h43 s GLU 150 Ca 0.66 1.32 0.26 0.00 0.02 0.00 0.00 54.97 57.24 3h43 s GLU 150 Cb -0.20 -2.07 1.54 0.00 0.10 0.00 0.00 34.13 33.50 3h43 s GLU 150 CO 0.41 -0.56 1.89 1.28 0.02 0.00 0.00 175.26 178.31