#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1no8 s LYS 106 N 0.00 4.68 -0.03 1.61 -0.14 -1.26 -0.82 119.74 123.78 1no8 s LYS 106 Ca 0.00 1.67 0.00 0.00 -1.36 0.00 0.00 55.97 56.28 1no8 s LYS 106 Cb 0.00 -3.26 0.03 0.00 -1.68 0.00 0.00 37.83 32.92 1no8 s LYS 106 CO 0.00 0.23 0.01 -1.17 -0.76 0.00 0.00 175.35 173.66 1no8 s LEU 107 N -0.85 1.11 -0.26 3.17 1.98 0.09 -3.03 118.68 120.89 1no8 s LEU 107 Ca 0.46 -0.00 0.01 0.00 -2.89 0.00 0.00 54.13 51.70 1no8 s LEU 107 Cb -0.29 -0.17 0.05 0.00 0.66 0.00 0.00 46.19 46.44 1no8 s LEU 107 CO 0.36 -0.11 -0.08 -0.22 -1.89 0.00 0.00 176.35 174.40 1no8 s LEU 108 N 1.07 3.36 0.02 -0.68 2.96 0.52 -0.90 118.68 125.03 1no8 s LEU 108 Ca -0.09 -1.18 -0.22 0.00 -0.22 0.00 0.00 54.13 52.42 1no8 s LEU 108 Cb -0.13 -1.61 -0.06 0.00 0.50 0.00 0.00 46.19 44.90 1no8 s LEU 108 CO -0.02 -0.17 0.67 -0.69 -1.32 0.00 0.00 176.35 174.81 1no8 s VAL 109 N 1.20 4.81 0.14 1.68 1.01 -0.36 -1.37 120.40 127.51 1no8 s VAL 109 Ca -0.05 1.42 -0.01 0.00 0.00 0.00 0.00 61.98 63.34 1no8 s VAL 109 Cb -0.18 -4.01 -0.04 0.00 0.00 0.00 0.00 36.38 32.14 1no8 s VAL 109 CO -0.05 0.40 0.05 -0.44 0.00 0.00 0.00 175.10 175.07 1no8 s SER 110 N -0.19 0.45 -1.28 3.32 0.01 0.60 -0.68 113.70 115.93 1no8 s SER 110 Ca 0.34 -1.21 -0.03 0.00 1.31 0.00 0.00 55.95 56.36 1no8 s SER 110 Cb -0.19 0.27 0.01 0.00 0.21 0.00 0.00 66.02 66.32 1no8 s SER 110 CO 0.20 -0.71 0.95 -3.20 0.41 0.00 0.00 173.24 170.88 1no8 n ASN 111 N -0.13 -2.70 -4.93 2.44 5.15 -0.78 -1.28 115.26 113.04 1no8 n ASN 111 Ca -0.05 -0.68 -0.25 0.00 -0.60 0.00 0.00 54.58 53.00 1no8 n ASN 111 Cb 0.64 -4.72 0.00 0.00 -0.53 0.00 0.00 39.78 35.17 1no8 n ASN 111 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 1no8 s LEU 112 N -6.67 3.70 0.42 1.20 1.43 -0.37 -4.30 118.68 114.09 1no8 s LEU 112 Ca 0.15 0.63 -0.25 0.00 -1.03 0.00 0.00 54.13 53.62 1no8 s LEU 112 Cb -0.07 -3.52 -0.08 0.00 0.03 0.00 0.00 46.19 42.55 1no8 s LEU 112 CO 0.76 -0.58 1.20 -0.62 0.23 0.00 0.00 176.35 177.34 1no8 s ASP 113 N -4.13 6.33 0.64 2.29 2.15 -1.26 -4.41 116.67 118.28 1no8 s ASP 113 Ca 0.46 2.41 0.39 0.00 0.43 0.00 0.00 52.55 56.24 1no8 s ASP 113 Cb -0.10 -2.62 2.18 0.00 -0.30 0.00 0.00 42.92 42.09 1no8 s ASP 113 CO 0.41 -0.81 2.30 -0.26 -0.17 0.00 0.00 175.17 176.63 1no8 h PHE 114 N 2.43 0.00 -0.36 -5.34 0.04 -1.94 -2.40 116.94 109.38 1no8 h PHE 114 Ca -0.49 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.28 1no8 h PHE 114 Cb 1.24 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.39 1no8 h PHE 114 CO 0.54 0.00 0.00 0.41 -0.60 0.00 0.00 178.31 178.66 1no8 n GLY 115 N -1.17 3.71 3.72 -1.45 0.00 -1.26 -4.84 105.19 103.89 1no8 n GLY 115 Ca -0.03 -1.00 -0.42 0.00 0.00 0.00 0.00 46.02 44.57 1no8 n GLY 115 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1no8 s VAL 116 N -2.77 2.38 0.28 1.61 1.01 -0.90 -4.99 120.40 117.02 1no8 s VAL 116 Ca 0.46 0.24 -0.29 0.00 0.00 0.00 0.00 61.98 62.38 1no8 s VAL 116 Cb 0.36 -3.15 -0.09 0.00 0.00 0.00 0.00 36.38 33.50 1no8 s VAL 116 CO 0.11 0.02 1.06 -0.44 0.00 0.00 0.00 175.10 175.85 1no8 s SER 117 N 1.35 7.30 0.08 3.32 0.01 -1.26 -4.94 113.70 119.56 1no8 s SER 117 Ca 0.73 2.17 -0.24 0.00 1.31 0.00 0.00 55.95 59.92 1no8 s SER 117 Cb -0.46 -2.62 -0.16 0.00 0.21 0.00 0.00 66.02 62.99 1no8 s SER 117 CO 0.32 -0.11 1.70 -0.78 0.41 0.00 0.00 173.24 174.78 1no8 h ASP 118 N 3.75 -0.08 -0.55 2.44 3.58 -1.94 -2.74 116.42 120.89 1no8 h ASP 118 Ca -0.46 -0.02 0.09 0.00 0.42 0.00 0.00 57.03 57.05 1no8 h ASP 118 Cb 1.21 0.02 -0.07 0.00 1.72 0.00 0.00 39.33 42.21 1no8 h ASP 118 CO 0.67 -0.03 0.16 0.00 -2.88 0.00 0.00 179.24 177.16 1no8 h ALA 119 N 0.82 0.66 0.13 -0.78 0.00 -1.97 -0.95 119.26 117.18 1no8 h ALA 119 Ca -0.01 0.09 0.01 0.00 0.00 0.00 0.00 54.91 55.00 1no8 h ALA 119 Cb 0.09 0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 1no8 h ALA 119 CO 0.01 -0.25 -0.19 0.22 0.00 0.00 0.00 179.25 179.04 1no8 h ASP 120 N 0.32 -0.53 0.12 0.00 3.58 -1.93 0.07 116.42 118.05 1no8 h ASP 120 Ca 0.27 0.06 0.01 0.00 0.42 0.00 0.00 57.03 57.79 1no8 h ASP 120 Cb 0.35 0.19 -0.02 0.00 1.72 0.00 0.00 39.33 41.57 1no8 h ASP 120 CO -0.31 -0.28 -0.17 0.40 -2.88 0.00 0.00 179.24 176.00 1no8 h ILE 121 N -0.38 0.62 -0.45 2.25 1.08 -1.39 -0.69 117.51 118.55 1no8 h ILE 121 Ca 0.02 0.00 0.09 0.00 -0.39 0.00 0.00 64.86 64.58 1no8 h ILE 121 Cb 0.39 0.62 -0.09 0.00 -3.07 0.00 0.00 36.82 34.67 1no8 h ILE 121 CO -0.09 0.00 -0.15 -0.61 -0.69 0.00 0.00 178.15 176.62 1no8 h GLN 122 N -0.33 -0.04 0.33 2.37 5.75 -0.98 -1.30 115.11 120.90 1no8 h GLN 122 Ca 0.02 0.00 -0.02 0.00 -0.15 0.00 0.00 58.65 58.50 1no8 h GLN 122 Cb 0.34 0.01 0.00 0.00 1.07 0.00 0.00 27.48 28.90 1no8 h GLN 122 CO -0.08 -0.03 -0.16 0.93 -2.65 0.00 0.00 178.83 176.84 1no8 h GLU 123 N -0.04 -0.43 -0.57 1.69 5.08 -0.91 -2.51 114.58 116.88 1no8 h GLU 123 Ca 0.22 0.03 -0.03 0.00 -1.00 0.00 0.00 59.36 58.58 1no8 h GLU 123 Cb 0.38 0.10 -0.03 0.00 0.50 0.00 0.00 28.75 29.70 1no8 h GLU 123 CO -0.49 -0.19 0.23 1.37 -1.00 0.00 0.00 179.01 178.93 1no8 h LEU 124 N -0.60 0.78 -0.39 1.33 8.10 -0.85 -1.39 115.31 122.29 1no8 h LEU 124 Ca -0.05 -0.17 -0.03 0.00 0.11 0.00 0.00 57.88 57.75 1no8 h LEU 124 Cb 0.44 -0.20 -0.02 0.00 -0.44 0.00 0.00 40.66 40.44 1no8 h LEU 124 CO 0.07 0.73 0.12 -0.26 -4.11 0.00 0.00 178.44 175.00 1no8 h PHE 125 N 0.78 0.63 -0.04 0.17 -1.00 -1.37 -3.01 116.94 113.11 1no8 h PHE 125 Ca 0.19 -0.07 0.01 0.00 2.81 0.00 0.00 57.97 60.92 1no8 h PHE 125 Cb 0.19 -0.18 -0.00 0.00 3.61 0.00 0.00 35.95 39.57 1no8 h PHE 125 CO 0.01 0.60 0.04 0.00 -1.61 0.00 0.00 178.31 177.34 1no8 h ALA 126 N 0.97 1.80 0.84 2.45 0.00 -1.08 -1.52 119.26 122.71 1no8 h ALA 126 Ca 0.13 -0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.99 1no8 h ALA 126 Cb 0.26 0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.06 1no8 h ALA 126 CO -0.00 -0.06 -0.40 1.49 0.00 0.00 0.00 179.25 180.28 1no8 h GLU 127 N 0.00 -1.09 0.00 0.00 4.57 -1.12 -3.36 114.58 113.59 1no8 h GLU 127 Ca 0.02 0.07 0.00 0.00 -1.18 0.00 0.00 59.36 58.27 1no8 h GLU 127 Cb 0.09 0.25 0.00 0.00 -0.16 0.00 0.00 28.75 28.93 1no8 h GLU 127 CO -0.00 -0.72 -0.29 0.27 -1.18 0.00 0.00 179.01 177.09 1no8 h PHE 128 N -1.26 0.00 -3.52 0.92 -5.15 -1.55 -3.47 116.94 102.91 1no8 h PHE 128 Ca -0.12 0.00 -0.10 0.00 -0.20 0.00 0.00 57.97 57.56 1no8 h PHE 128 Cb 0.87 0.00 -0.16 0.00 0.22 0.00 0.00 35.95 36.88 1no8 h PHE 128 CO -0.00 0.00 -0.32 0.20 -2.00 0.00 0.00 178.31 176.18 1no8 s GLY 129 N -3.67 -0.02 -0.40 6.09 0.00 -0.59 -5.00 107.32 103.74 1no8 s GLY 129 Ca 0.08 -0.25 -0.18 0.00 0.00 0.00 0.00 44.72 44.37 1no8 s GLY 129 CO 0.66 -0.44 0.50 -1.59 0.00 0.00 0.00 173.10 172.23 1no8 s THR 130 N -2.91 5.01 0.06 0.90 2.01 -1.26 -4.00 115.64 115.45 1no8 s THR 130 Ca -0.02 -0.05 0.01 0.00 0.31 0.00 0.00 61.69 61.94 1no8 s THR 130 Cb 0.00 -4.05 -0.03 0.00 0.01 0.00 0.00 72.50 68.43 1no8 s THR 130 CO -0.06 -0.40 -0.06 -1.48 -0.69 0.00 0.00 174.62 171.93 1no8 s LEU 131 N 2.37 2.40 -0.17 4.42 0.05 -1.26 -2.06 118.68 124.42 1no8 s LEU 131 Ca 0.16 -0.81 -0.21 0.00 0.05 0.00 0.00 54.13 53.33 1no8 s LEU 131 Cb -0.16 -0.02 -0.22 0.00 -2.05 0.00 0.00 46.19 43.74 1no8 s LEU 131 CO 0.15 -0.40 0.39 0.11 -0.55 0.00 0.00 176.35 176.05 1no8 h LYS 132 N 3.67 0.06 -2.84 1.48 1.57 -0.89 -3.45 116.57 116.16 1no8 h LYS 132 Ca -0.35 -0.11 -0.12 0.00 -1.87 0.00 0.00 60.65 58.21 1no8 h LYS 132 Cb 1.18 0.04 -0.22 0.00 0.08 0.00 0.00 32.23 33.31 1no8 h LYS 132 CO 0.55 1.05 -0.23 0.21 -0.57 0.00 0.00 179.45 180.46 1no8 s LYS 133 N -2.37 0.61 -0.00 3.15 2.47 -0.98 -5.01 119.74 117.60 1no8 s LYS 133 Ca -0.25 0.17 0.02 0.00 -1.56 0.00 0.00 55.97 54.35 1no8 s LYS 133 Cb 0.04 0.28 -0.01 0.00 -1.46 0.00 0.00 37.83 36.68 1no8 s LYS 133 CO 0.65 -0.14 -0.08 0.00 0.16 0.00 0.00 175.35 175.95 1no8 s ALA 134 N -0.65 0.63 -0.23 3.13 0.00 -1.26 -0.46 121.76 122.92 1no8 s ALA 134 Ca -0.07 -0.36 -0.03 0.00 0.00 0.00 0.00 51.96 51.49 1no8 s ALA 134 Cb -0.04 -0.14 0.11 0.00 0.00 0.00 0.00 23.12 23.05 1no8 s ALA 134 CO 0.03 0.14 0.26 0.00 0.00 0.00 0.00 175.76 176.20 1no8 s ALA 135 N -0.27 -0.43 0.45 0.00 0.00 0.29 -4.91 121.76 116.88 1no8 s ALA 135 Ca 0.02 0.21 -0.22 0.00 0.00 0.00 0.00 51.96 51.97 1no8 s ALA 135 Cb -0.03 -1.49 -0.08 0.00 0.00 0.00 0.00 23.12 21.51 1no8 s ALA 135 CO -0.00 -1.34 1.06 0.08 0.00 0.00 0.00 175.76 175.56 1no8 s VAL 136 N 2.37 3.64 0.20 0.00 1.01 -1.26 -1.09 120.40 125.26 1no8 s VAL 136 Ca 0.08 1.15 -0.19 0.00 0.00 0.00 0.00 61.98 63.03 1no8 s VAL 136 Cb -0.15 -3.54 0.18 0.00 0.00 0.00 0.00 36.38 32.87 1no8 s VAL 136 CO -0.18 -0.10 1.59 1.12 0.00 0.00 0.00 175.10 177.53 1no8 h HIS 137 N 2.01 -0.84 -0.69 5.22 2.07 -1.28 -2.84 115.15 118.78 1no8 h HIS 137 Ca -0.49 0.08 0.08 0.00 -2.85 0.00 0.00 60.37 57.18 1no8 h HIS 137 Cb 1.22 0.47 -0.04 0.00 2.57 0.00 0.00 27.41 31.63 1no8 h HIS 137 CO 0.56 -0.37 0.46 0.10 -3.07 0.00 0.00 177.93 175.61 1no8 h TYR 138 N -0.11 0.68 -0.06 6.12 -0.00 -1.86 0.66 116.97 122.41 1no8 h TYR 138 Ca 0.27 0.02 -0.00 0.00 -0.00 0.00 0.00 58.73 59.02 1no8 h TYR 138 Cb 0.56 -0.22 -0.00 0.00 -0.00 0.00 0.00 36.73 37.06 1no8 h TYR 138 CO -0.66 0.34 0.02 0.22 -0.00 0.00 0.00 178.16 178.08 1no8 h ASP 139 N 0.66 0.08 0.13 0.10 3.58 -1.90 -3.33 116.42 115.73 1no8 h ASP 139 Ca 0.31 -0.16 -0.01 0.00 0.42 0.00 0.00 57.03 57.59 1no8 h ASP 139 Cb 0.36 -0.02 0.00 0.00 1.72 0.00 0.00 39.33 41.39 1no8 h ASP 139 CO -0.10 0.22 -0.06 0.03 -2.88 0.00 0.00 179.24 176.45 1no8 h ARG 140 N -0.07 -0.16 -3.33 0.28 2.47 -1.32 -3.46 114.38 108.79 1no8 h ARG 140 Ca 0.02 0.01 -0.25 0.00 -1.26 0.00 0.00 59.98 58.50 1no8 h ARG 140 Cb 0.17 0.04 -0.32 0.00 -1.65 0.00 0.00 29.97 28.20 1no8 h ARG 140 CO -0.00 0.14 -0.63 -1.12 0.56 0.00 0.00 179.97 178.92 1no8 s SER 141 N -5.32 -0.07 0.51 7.04 0.01 0.12 -5.08 113.70 110.92 1no8 s SER 141 Ca -0.15 0.23 0.20 0.00 1.31 0.00 0.00 55.95 57.55 1no8 s SER 141 Cb 0.03 0.13 1.31 0.00 0.21 0.00 0.00 66.02 67.69 1no8 s SER 141 CO 0.63 -0.14 2.09 1.23 0.41 0.00 0.00 173.24 177.46 1no8 h GLY 142 N 7.18 0.00 -4.07 3.44 0.00 -1.82 -3.31 103.07 104.49 1no8 h GLY 142 Ca -0.43 0.00 -0.54 0.00 0.00 0.00 0.00 47.33 46.37 1no8 h GLY 142 CO 0.44 0.00 0.82 0.54 0.00 0.00 0.00 176.54 178.34 1no8 n ARG 143 N -4.15 2.71 -1.65 4.80 1.74 -1.26 -4.93 116.66 113.92 1no8 n ARG 143 Ca -0.03 0.96 -0.42 0.00 -0.77 0.00 0.00 57.85 57.59 1no8 n ARG 143 Cb 0.18 -2.71 -0.03 0.00 -1.02 0.00 0.00 32.46 28.88 1no8 n ARG 143 CO 0.00 0.00 0.00 -1.12 -1.52 0.00 0.00 177.63 174.99 1no8 s SER 144 N 0.09 5.98 0.10 0.55 0.01 -1.26 -4.76 113.70 114.41 1no8 s SER 144 Ca 0.57 2.30 0.00 0.00 1.31 0.00 0.00 55.95 60.12 1no8 s SER 144 Cb -0.48 -2.52 0.00 0.00 0.21 0.00 0.00 66.02 63.23 1no8 s SER 144 CO 0.59 -1.48 0.00 -0.11 0.41 0.00 0.00 173.24 172.65 1no8 n LEU 145 N 9.48 -0.01 -1.31 2.44 7.94 -1.26 -5.10 117.00 129.18 1no8 n LEU 145 Ca 0.24 0.17 0.00 0.00 -1.11 0.00 0.00 56.01 55.31 1no8 n LEU 145 Cb 0.43 0.12 0.00 0.00 0.53 0.00 0.00 43.42 44.50 1no8 n LEU 145 CO 0.67 -0.57 0.00 0.61 -1.11 0.00 0.00 177.39 176.99 1no8 n GLY 146 N 1.72 0.84 3.28 -3.96 0.00 -1.26 -4.81 105.19 100.98 1no8 n GLY 146 Ca 0.00 -0.34 -0.10 0.00 0.00 0.00 0.00 46.02 45.57 1no8 n GLY 146 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1no8 s THR 147 N -2.91 0.04 -0.09 2.61 -4.23 -1.26 -1.24 115.64 108.56 1no8 s THR 147 Ca 0.00 -1.75 -0.04 0.00 -1.18 0.00 0.00 61.69 58.72 1no8 s THR 147 Cb 0.00 -2.19 0.05 0.00 1.34 0.00 0.00 72.50 71.70 1no8 s THR 147 CO 0.00 -0.19 0.19 0.00 -0.54 0.00 0.00 174.62 174.08 1no8 s ALA 148 N -4.07 -0.36 -0.13 3.99 0.00 0.15 -0.72 121.76 120.62 1no8 s ALA 148 Ca 0.28 0.78 -0.29 0.00 0.00 0.00 0.00 51.96 52.72 1no8 s ALA 148 Cb 0.05 -0.66 -0.01 0.00 0.00 0.00 0.00 23.12 22.50 1no8 s ALA 148 CO 0.06 -0.33 1.01 0.34 0.00 0.00 0.00 175.76 176.84 1no8 s ASP 149 N 1.62 7.21 -0.00 0.00 2.15 -0.25 -1.23 116.67 126.17 1no8 s ASP 149 Ca -0.05 1.50 0.02 0.00 0.43 0.00 0.00 52.55 54.45 1no8 s ASP 149 Cb -0.11 -2.55 -0.01 0.00 -0.30 0.00 0.00 42.92 39.95 1no8 s ASP 149 CO -0.07 -0.48 -0.07 -0.69 -0.17 0.00 0.00 175.17 173.69 1no8 s VAL 150 N 2.20 0.58 -0.29 1.11 1.01 -0.08 -0.54 120.40 124.38 1no8 s VAL 150 Ca 0.47 -0.36 0.02 0.00 0.00 0.00 0.00 61.98 62.11 1no8 s VAL 150 Cb -0.18 -0.50 0.08 0.00 0.00 0.00 0.00 36.38 35.79 1no8 s VAL 150 CO 0.16 0.13 -0.02 -2.28 0.00 0.00 0.00 175.10 173.09 1no8 s HIS 151 N -0.25 3.05 0.65 5.22 2.46 0.39 -0.73 115.29 126.09 1no8 s HIS 151 Ca 0.02 -2.36 -0.11 0.00 0.47 0.00 0.00 55.06 53.08 1no8 s HIS 151 Cb -0.03 -2.17 -0.02 0.00 -0.13 0.00 0.00 32.58 30.23 1no8 s HIS 151 CO -0.00 -0.88 1.05 -0.06 -2.47 0.00 0.00 174.74 172.38 1no8 s PHE 152 N 1.16 3.45 0.07 3.88 0.40 0.00 -0.27 117.98 126.67 1no8 s PHE 152 Ca 0.01 1.30 0.14 0.00 -0.60 0.00 0.00 56.93 57.77 1no8 s PHE 152 Cb -0.19 -2.80 0.24 0.00 0.51 0.00 0.00 43.02 40.78 1no8 s PHE 152 CO -0.09 -0.90 1.52 0.93 0.70 0.00 0.00 175.22 177.39 1no8 h GLU 153 N -0.47 0.00 -4.01 0.44 5.08 -1.71 -0.85 114.58 113.05 1no8 h GLU 153 Ca -0.44 0.00 -0.32 0.00 -1.00 0.00 0.00 59.36 57.60 1no8 h GLU 153 Cb 1.20 0.00 -0.30 0.00 0.50 0.00 0.00 28.75 30.15 1no8 h GLU 153 CO 0.61 0.59 -0.75 1.03 -1.00 0.00 0.00 179.01 179.49 1no8 s ARG 154 N -3.20 0.33 0.21 2.33 3.00 -1.26 -4.58 118.95 115.77 1no8 s ARG 154 Ca 0.01 -0.07 -0.10 0.00 0.00 0.00 0.00 55.73 55.57 1no8 s ARG 154 Cb 0.10 -0.37 0.24 0.00 0.00 0.00 0.00 34.95 34.91 1no8 s ARG 154 CO 0.75 0.01 1.80 0.87 0.00 0.00 0.00 175.30 178.73 1no8 h LYS 155 N 6.45 0.62 -0.49 3.54 1.57 -1.90 -2.04 116.57 124.32 1no8 h LYS 155 Ca -0.32 -0.04 0.07 0.00 -1.87 0.00 0.00 60.65 58.49 1no8 h LYS 155 Cb 1.18 -0.14 -0.06 0.00 0.08 0.00 0.00 32.23 33.29 1no8 h LYS 155 CO 0.50 0.41 0.17 0.00 -0.57 0.00 0.00 179.45 179.96 1no8 h ALA 156 N 1.35 0.59 -0.51 3.86 0.00 -1.97 0.15 119.26 122.72 1no8 h ALA 156 Ca 0.29 0.06 -0.09 0.00 0.00 0.00 0.00 54.91 55.18 1no8 h ALA 156 Cb 0.21 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 1no8 h ALA 156 CO -0.19 -0.22 -0.03 0.22 0.00 0.00 0.00 179.25 179.03 1no8 h ASP 157 N 0.35 0.91 -0.31 0.00 3.58 -1.93 -0.50 116.42 118.53 1no8 h ASP 157 Ca 0.23 -0.32 0.05 0.00 0.42 0.00 0.00 57.03 57.41 1no8 h ASP 157 Cb 0.24 -0.25 -0.04 0.00 1.72 0.00 0.00 39.33 41.00 1no8 h ASP 157 CO -0.24 1.01 0.04 0.00 -2.88 0.00 0.00 179.24 177.17 1no8 h ALA 158 N 0.93 0.30 -0.36 -0.78 0.00 -1.09 -1.43 119.26 116.82 1no8 h ALA 158 Ca 0.14 0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.13 1no8 h ALA 158 Cb 0.56 0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.44 1no8 h ALA 158 CO 0.03 -0.37 0.24 1.25 0.00 0.00 0.00 179.25 180.40 1no8 h LEU 159 N 0.14 0.41 -0.12 0.00 5.85 -0.79 0.12 115.31 120.92 1no8 h LEU 159 Ca 0.14 -0.01 0.04 0.00 0.84 0.00 0.00 57.88 58.90 1no8 h LEU 159 Cb 0.17 -0.10 -0.06 0.00 0.37 0.00 0.00 40.66 41.04 1no8 h LEU 159 CO -0.21 0.30 -0.38 0.50 -0.34 0.00 0.00 178.44 178.30 1no8 h LYS 160 N 0.49 -0.45 -0.34 1.25 3.64 -0.94 -0.41 116.57 119.80 1no8 h LYS 160 Ca 0.13 0.03 0.06 0.00 -1.27 0.00 0.00 60.65 59.61 1no8 h LYS 160 Cb -0.06 0.10 -0.06 0.00 -0.41 0.00 0.00 32.23 31.81 1no8 h LYS 160 CO -0.03 -0.30 -0.02 0.00 -2.27 0.00 0.00 179.45 176.83 1no8 h ALA 161 N 0.21 0.29 0.16 5.00 0.00 -1.10 -0.87 119.26 122.95 1no8 h ALA 161 Ca 0.08 0.11 0.01 0.00 0.00 0.00 0.00 54.91 55.11 1no8 h ALA 161 Cb 0.60 0.19 -0.05 0.00 0.00 0.00 0.00 17.79 18.54 1no8 h ALA 161 CO -0.37 -0.42 -0.49 1.98 0.00 0.00 0.00 179.25 179.95 1no8 h MET 162 N 0.07 -0.72 -0.28 0.00 1.85 -0.60 -1.14 114.93 114.11 1no8 h MET 162 Ca 0.17 0.05 0.04 0.00 -0.61 0.00 0.00 59.70 59.35 1no8 h MET 162 Cb 0.24 0.16 -0.04 0.00 0.43 0.00 0.00 31.60 32.39 1no8 h MET 162 CO -0.30 -0.48 0.02 0.87 -0.40 0.00 0.00 176.91 176.62 1no8 h LYS 163 N -0.75 0.10 -0.48 0.39 1.57 -0.98 -1.08 116.57 115.34 1no8 h LYS 163 Ca -0.00 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1no8 h LYS 163 Cb 0.75 -0.02 -0.02 0.00 0.08 0.00 0.00 32.23 33.01 1no8 h LYS 163 CO -0.25 0.07 0.32 0.37 -0.57 0.00 0.00 179.45 179.38 1no8 h GLN 164 N 0.11 0.64 0.00 3.15 5.75 -1.00 -3.34 115.11 120.42 1no8 h GLN 164 Ca 0.13 -0.04 0.00 0.00 -0.15 0.00 0.00 58.65 58.59 1no8 h GLN 164 Cb 0.16 -0.14 0.00 0.00 1.07 0.00 0.00 27.48 28.57 1no8 h GLN 164 CO -0.21 0.43 -1.51 0.66 -2.65 0.00 0.00 178.83 175.56 1no8 n TYR 165 N -4.74 0.00 -1.66 3.99 4.01 -0.45 -4.76 117.16 113.55 1no8 n TYR 165 Ca 0.02 0.00 -0.41 0.00 -0.16 0.00 0.00 57.90 57.36 1no8 n TYR 165 Cb 0.03 -0.27 -0.03 0.00 -0.31 0.00 0.00 39.34 38.75 1no8 n TYR 165 CO 0.00 0.00 0.00 1.21 -0.46 0.00 0.00 176.86 177.61 1no8 s ASN 166 N -3.68 5.16 0.00 7.72 2.47 -0.42 -1.61 114.94 124.58 1no8 s ASN 166 Ca -0.02 1.47 0.00 0.00 0.42 0.00 0.00 52.86 54.74 1no8 s ASN 166 Cb 0.13 -2.51 0.00 0.00 -1.45 0.00 0.00 41.25 37.42 1no8 s ASN 166 CO 0.80 -2.26 0.00 0.61 -3.72 0.00 0.00 177.10 172.53 1no8 n GLY 167 N 5.80 1.05 3.74 1.21 0.00 0.23 -4.98 105.19 112.23 1no8 n GLY 167 Ca 0.31 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.91 1no8 n GLY 167 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1no8 s VAL 168 N -1.40 3.47 0.25 1.61 1.01 -0.63 -4.46 120.40 120.24 1no8 s VAL 168 Ca 0.00 1.20 -0.30 0.00 0.00 0.00 0.00 61.98 62.89 1no8 s VAL 168 Cb 0.00 -3.77 -0.09 0.00 0.00 0.00 0.00 36.38 32.52 1no8 s VAL 168 CO 0.00 0.18 1.10 -2.16 0.00 0.00 0.00 175.10 174.22 1no8 s PRO 169 N -0.07 4.62 -0.20 2.72 0.04 -1.26 -0.92 135.00 139.93 1no8 s PRO 169 Ca 0.55 1.79 -0.05 0.00 0.04 0.00 0.00 61.00 63.33 1no8 s PRO 169 Cb -0.34 -3.21 0.07 0.00 0.04 0.00 0.00 34.50 31.06 1no8 s PRO 169 CO 0.36 0.17 0.10 -1.17 0.04 0.00 0.00 177.00 176.50 1no8 s LEU 170 N -1.11 0.38 -0.92 -3.56 1.98 -0.13 -4.88 118.68 110.43 1no8 s LEU 170 Ca 0.46 -0.76 -0.08 0.00 -2.89 0.00 0.00 54.13 50.86 1no8 s LEU 170 Cb -0.31 -0.25 -0.00 0.00 0.66 0.00 0.00 46.19 46.29 1no8 s LEU 170 CO 0.39 -0.37 0.69 0.47 -1.89 0.00 0.00 176.35 175.64 1no8 n ASP 171 N 5.27 -5.75 0.00 3.68 8.00 -1.26 -3.45 116.55 123.05 1no8 n ASP 171 Ca -0.07 -0.76 0.00 0.00 0.71 0.00 0.00 54.79 54.67 1no8 n ASP 171 Cb 0.47 -3.15 0.00 0.00 -0.02 0.00 0.00 41.12 38.42 1no8 n ASP 171 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1no8 n GLY 172 N -1.72 1.47 3.73 0.44 0.00 -1.26 -4.67 105.19 103.17 1no8 n GLY 172 Ca -0.16 -0.02 -0.42 0.00 0.00 0.00 0.00 46.02 45.42 1no8 n GLY 172 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1no8 s ARG 173 N 0.00 4.24 -0.13 1.61 0.52 -1.22 -4.86 118.95 119.11 1no8 s ARG 173 Ca 0.00 2.31 -0.29 0.00 -0.52 0.00 0.00 55.73 57.23 1no8 s ARG 173 Cb 0.00 -3.15 -0.03 0.00 0.52 0.00 0.00 34.95 32.29 1no8 s ARG 173 CO 0.00 -0.52 1.43 -1.25 0.02 0.00 0.00 175.30 174.98 1no8 s PRO 174 N 0.59 4.18 0.48 3.54 0.04 -1.26 -0.96 135.00 141.60 1no8 s PRO 174 Ca 0.66 1.84 -0.24 0.00 0.04 0.00 0.00 61.00 63.30 1no8 s PRO 174 Cb -0.42 -3.87 -0.07 0.00 0.04 0.00 0.00 34.50 30.18 1no8 s PRO 174 CO 0.35 -0.81 1.41 -1.64 0.04 0.00 0.00 177.00 176.35 1no8 s MET 175 N 3.80 3.50 -0.09 4.56 -1.94 -0.10 -4.79 119.30 124.23 1no8 s MET 175 Ca 0.63 2.36 0.04 0.00 -1.71 0.00 0.00 55.69 57.01 1no8 s MET 175 Cb -0.26 -2.52 -0.00 0.00 2.01 0.00 0.00 34.83 34.05 1no8 s MET 175 CO 0.21 -0.94 -0.23 1.21 -0.01 0.00 0.00 175.02 175.26 1no8 s ASN 176 N -0.65 3.15 0.00 3.03 3.04 -0.41 -0.60 114.94 122.50 1no8 s ASN 176 Ca 0.64 -0.53 0.06 0.00 0.04 0.00 0.00 52.86 53.07 1no8 s ASN 176 Cb -0.43 -1.32 -0.02 0.00 -1.54 0.00 0.00 41.25 37.94 1no8 s ASN 176 CO 0.53 0.18 -0.20 -0.63 -3.04 0.00 0.00 177.10 173.94 1no8 s ILE 177 N 0.25 1.57 0.02 -5.21 -1.09 -1.26 -0.29 121.20 115.19 1no8 s ILE 177 Ca -0.16 -0.94 0.01 0.00 -2.23 0.00 0.00 60.65 57.33 1no8 s ILE 177 Cb -0.17 -1.33 -0.02 0.00 -1.58 0.00 0.00 42.46 39.36 1no8 s ILE 177 CO 0.08 0.36 -0.04 -1.58 -1.23 0.00 0.00 174.94 172.53 1no8 s GLN 178 N -0.68 0.34 0.24 2.79 0.74 -0.47 -4.94 119.66 117.68 1no8 s GLN 178 Ca 0.07 -0.57 0.04 0.00 0.05 0.00 0.00 55.36 54.95 1no8 s GLN 178 Cb -0.08 -0.01 -0.01 0.00 1.10 0.00 0.00 33.01 34.00 1no8 s GLN 178 CO -0.00 -0.02 0.13 1.47 -0.55 0.00 0.00 175.29 176.32 1no8 n LEU 179 N 1.75 0.00 0.00 3.68 -0.00 -1.26 -0.35 117.00 120.82 1no8 n LEU 179 Ca -0.22 -2.02 0.00 0.00 -0.00 0.00 0.00 56.01 53.77 1no8 n LEU 179 Cb 0.55 0.82 0.00 0.00 -0.00 0.00 0.00 43.42 44.80 1no8 n LEU 179 CO 0.21 -0.32 0.00 1.33 -0.00 0.00 0.00 177.39 178.61 1no8 n VAL 180 N -0.52 0.00 -0.69 1.47 0.24 -1.17 -5.00 118.33 112.66 1no8 n VAL 180 Ca -0.00 0.00 -0.31 0.00 -2.04 0.00 0.00 64.34 61.98 1no8 n VAL 180 Cb 0.39 -0.33 0.16 0.00 -1.47 0.00 0.00 33.84 32.59 1no8 n VAL 180 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 1no8 n THR 181 N -0.65 0.00 0.00 3.34 -2.24 -1.26 -5.13 114.28 108.34 1no8 n THR 181 Ca 0.00 -0.09 0.00 0.00 -2.27 0.00 0.00 64.05 61.69 1no8 n THR 181 Cb 0.00 -0.88 0.00 0.00 -2.10 0.00 0.00 70.33 67.35 1no8 n THR 181 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30