#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1w3d s ARG 127 N 0.00 2.07 0.44 1.20 3.52 -1.26 -5.15 118.95 119.78 1w3d s ARG 127 Ca 0.00 -1.36 0.06 0.00 -0.13 0.00 0.00 55.73 54.30 1w3d s ARG 127 Cb 0.00 -2.11 -0.05 0.00 -1.56 0.00 0.00 34.95 31.23 1w3d s ARG 127 CO 0.00 0.41 0.09 0.50 -0.81 0.00 0.00 175.30 175.49 1w3d s ARG 128 N -3.11 2.11 0.03 5.12 3.52 -1.26 -5.16 118.95 120.21 1w3d s ARG 128 Ca 0.27 -2.08 0.04 0.00 -0.13 0.00 0.00 55.73 53.82 1w3d s ARG 128 Cb -0.08 -1.76 -0.02 0.00 -1.56 0.00 0.00 34.95 31.54 1w3d s ARG 128 CO 0.16 -0.18 -0.11 0.08 -0.81 0.00 0.00 175.30 174.44 1w3d s VAL 129 N -2.72 0.86 -1.44 7.11 1.01 -1.26 -5.06 120.40 118.90 1w3d s VAL 129 Ca 0.30 -0.86 -0.11 0.00 0.00 0.00 0.00 61.98 61.32 1w3d s VAL 129 Cb 0.05 -0.80 0.05 0.00 0.00 0.00 0.00 36.38 35.68 1w3d s VAL 129 CO 0.16 -0.05 2.37 -0.38 0.00 0.00 0.00 175.10 177.20 1w3d n ILE 130 N 2.02 4.16 -4.33 2.22 -0.00 -1.26 -4.89 119.36 117.28 1w3d n ILE 130 Ca -0.18 -3.42 -0.18 0.00 -0.00 0.00 0.00 62.75 58.97 1w3d n ILE 130 Cb 0.55 -2.47 -0.14 0.00 -0.00 0.00 0.00 39.64 37.58 1w3d n ILE 130 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 1w3d s ALA 131 N 1.61 0.82 0.88 -1.39 0.00 -1.26 -1.15 121.76 121.27 1w3d s ALA 131 Ca 0.52 -0.52 -0.12 0.00 0.00 0.00 0.00 51.96 51.85 1w3d s ALA 131 Cb 0.15 -0.16 0.12 0.00 0.00 0.00 0.00 23.12 23.22 1w3d s ALA 131 CO -0.06 0.17 1.10 -1.64 0.00 0.00 0.00 175.76 175.33 1w3d s MET 132 N -0.55 1.37 0.43 0.00 -1.94 -1.26 -4.87 119.30 112.48 1w3d s MET 132 Ca 0.02 0.66 0.10 0.00 -1.71 0.00 0.00 55.69 54.75 1w3d s MET 132 Cb -0.05 -1.83 0.93 0.00 2.01 0.00 0.00 34.83 35.88 1w3d s MET 132 CO 0.00 -2.12 2.04 -1.00 -0.01 0.00 0.00 175.02 173.93 1w3d h PRO 133 N -1.46 0.34 -0.17 2.03 0.13 -2.00 -2.46 132.00 128.41 1w3d h PRO 133 Ca -0.50 -0.04 -0.07 0.00 -0.87 0.00 0.00 66.00 64.53 1w3d h PRO 133 Cb 1.29 -0.07 -0.00 0.00 0.13 0.00 0.00 31.00 32.35 1w3d h PRO 133 CO 0.57 0.29 -0.18 0.77 -0.23 0.00 0.00 178.00 179.22 1w3d h SER 134 N 0.34 0.45 -0.30 1.44 0.02 -1.99 -2.75 113.55 110.76 1w3d h SER 134 Ca 0.09 -0.49 0.00 0.00 -0.84 0.00 0.00 61.79 60.55 1w3d h SER 134 Cb 0.08 -0.13 -0.02 0.00 0.14 0.00 0.00 62.40 62.47 1w3d h SER 134 CO -0.01 0.84 0.19 0.58 -1.14 0.00 0.00 176.83 177.30 1w3d h VAL 135 N 0.07 1.08 0.05 2.27 2.07 -1.81 -0.77 116.25 119.21 1w3d h VAL 135 Ca 0.03 -0.17 -0.00 0.00 0.82 0.00 0.00 66.70 67.37 1w3d h VAL 135 Cb 0.72 0.64 0.00 0.00 -1.52 0.00 0.00 31.29 31.14 1w3d h VAL 135 CO 0.04 0.08 -0.02 0.03 0.02 0.00 0.00 177.57 177.72 1w3d h ARG 136 N 0.42 -0.07 -0.36 1.57 2.47 -1.36 -1.88 114.38 115.16 1w3d h ARG 136 Ca 0.11 0.00 0.06 0.00 -1.26 0.00 0.00 59.98 58.90 1w3d h ARG 136 Cb -0.03 0.02 -0.02 0.00 -1.65 0.00 0.00 29.97 28.28 1w3d h ARG 136 CO -0.02 0.23 0.25 -0.22 0.56 0.00 0.00 179.97 180.76 1w3d h LYS 137 N -0.36 0.20 0.85 0.04 3.64 -1.14 0.39 116.57 120.18 1w3d h LYS 137 Ca -0.01 -0.01 -0.04 0.00 -1.27 0.00 0.00 60.65 59.32 1w3d h LYS 137 Cb 0.33 -0.05 0.01 0.00 -0.41 0.00 0.00 32.23 32.11 1w3d h LYS 137 CO 0.01 0.13 -0.41 -0.92 -2.27 0.00 0.00 179.45 176.00 1w3d h TYR 138 N 0.21 -1.05 0.00 1.91 5.03 -0.68 0.42 116.97 122.81 1w3d h TYR 138 Ca 0.16 -0.02 -0.01 0.00 2.58 0.00 0.00 58.73 61.44 1w3d h TYR 138 Cb 0.38 0.35 -0.00 0.00 1.55 0.00 0.00 36.73 39.01 1w3d h TYR 138 CO -0.00 -0.65 -0.03 0.00 -1.32 0.00 0.00 178.16 176.15 1w3d h ALA 139 N -1.47 1.11 0.00 1.82 0.00 -0.90 -0.74 119.26 119.09 1w3d h ALA 139 Ca -0.12 -0.03 -0.18 0.00 0.00 0.00 0.00 54.91 54.58 1w3d h ALA 139 Cb 0.87 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.63 1w3d h ALA 139 CO 0.19 0.04 -1.05 -0.09 0.00 0.00 0.00 179.25 178.34 1w3d h ARG 140 N 0.00 0.00 0.00 0.00 2.43 -0.58 0.57 114.38 116.80 1w3d h ARG 140 Ca -0.00 0.00 -0.15 0.00 -0.81 0.00 0.00 59.98 59.02 1w3d h ARG 140 Cb 0.21 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.74 1w3d h ARG 140 CO 0.00 0.62 -1.07 0.93 -1.51 0.00 0.00 179.97 178.94 1w3d h GLU 141 N 0.00 0.00 0.00 0.20 5.08 0.79 -3.35 114.58 117.30 1w3d h GLU 141 Ca -0.09 0.00 -0.24 0.00 -1.00 0.00 0.00 59.36 58.03 1w3d h GLU 141 Cb 1.66 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 30.86 1w3d h GLU 141 CO 0.08 0.41 -2.15 1.17 -1.00 0.00 0.00 179.01 177.52 1w3d n LYS 142 N -3.04 0.67 0.00 2.33 3.00 -0.37 -5.00 118.16 115.75 1w3d n LYS 142 Ca -0.05 -0.03 0.00 0.00 -0.00 0.00 0.00 58.31 58.23 1w3d n LYS 142 Cb 0.81 -1.56 0.00 0.00 0.00 0.00 0.00 35.03 34.28 1w3d n LYS 142 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1w3d n GLY 143 N 1.57 1.10 3.94 3.14 0.00 0.04 -5.07 105.19 109.90 1w3d n GLY 143 Ca -0.22 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.56 1w3d n GLY 143 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1w3d s VAL 144 N -2.00 4.93 -0.34 1.61 1.01 0.18 -4.97 120.40 120.82 1w3d s VAL 144 Ca 0.00 -0.38 -0.01 0.00 0.00 0.00 0.00 61.98 61.59 1w3d s VAL 144 Cb 0.00 -3.81 0.08 0.00 0.00 0.00 0.00 36.38 32.64 1w3d s VAL 144 CO 0.00 -0.57 0.06 -0.62 0.00 0.00 0.00 175.10 173.97 1w3d s ASP 145 N -4.07 4.96 0.42 3.32 -1.08 -1.26 -4.16 116.67 114.80 1w3d s ASP 145 Ca 0.42 -1.62 0.24 0.00 -0.52 0.00 0.00 52.55 51.07 1w3d s ASP 145 Cb -0.10 -1.73 1.28 0.00 -1.46 0.00 0.00 42.92 40.91 1w3d s ASP 145 CO 0.37 -0.36 1.69 0.16 0.52 0.00 0.00 175.17 177.56 1w3d h ILE 146 N 6.47 0.30 -0.63 4.11 3.07 -1.92 0.11 117.51 129.02 1w3d h ILE 146 Ca -0.16 -0.08 0.18 0.00 1.55 0.00 0.00 64.86 66.35 1w3d h ILE 146 Cb 1.05 0.06 -0.03 0.00 -0.27 0.00 0.00 36.82 37.63 1w3d h ILE 146 CO 0.58 0.04 0.73 0.03 -1.05 0.00 0.00 178.15 178.47 1w3d h ARG 147 N 0.22 0.00 -0.07 0.16 -0.00 -1.93 0.33 114.38 113.10 1w3d h ARG 147 Ca 0.72 0.00 -0.10 0.00 -0.50 0.00 0.00 59.98 60.10 1w3d h ARG 147 Cb 2.08 0.00 -0.16 0.00 0.00 0.00 0.00 29.97 31.88 1w3d h ARG 147 CO -0.38 0.00 -0.71 1.47 0.00 0.00 0.00 179.97 180.35 1w3d n LEU 148 N -3.51 2.30 -4.92 3.04 -0.00 0.37 -5.07 117.00 109.22 1w3d n LEU 148 Ca 0.13 -3.35 -0.26 0.00 -0.00 0.00 0.00 56.01 52.52 1w3d n LEU 148 Cb 0.95 -0.32 -0.02 0.00 -0.00 0.00 0.00 43.42 44.03 1w3d n LEU 148 CO 0.25 1.17 0.21 -0.69 -0.00 0.00 0.00 177.39 178.33 1w3d s VAL 149 N -2.37 5.06 -1.09 1.47 1.01 0.10 -4.97 120.40 119.61 1w3d s VAL 149 Ca 0.37 -0.17 -0.18 0.00 0.00 0.00 0.00 61.98 62.00 1w3d s VAL 149 Cb 0.38 -3.80 -0.07 0.00 0.00 0.00 0.00 36.38 32.89 1w3d s VAL 149 CO -0.09 -0.47 2.07 1.67 0.00 0.00 0.00 175.10 178.28 1w3d n GLN 150 N -1.42 2.13 -2.07 2.72 7.27 -1.26 -4.92 117.38 119.83 1w3d n GLN 150 Ca -0.03 -2.18 -0.43 0.00 0.07 0.00 0.00 57.00 54.44 1w3d n GLN 150 Cb 0.55 -3.07 -0.03 0.00 2.41 0.00 0.00 30.24 30.10 1w3d n GLN 150 CO 0.00 0.00 0.00 0.20 0.07 0.00 0.00 177.06 177.33 1w3d s GLY 151 N 4.15 1.26 -0.06 1.69 0.00 -1.26 -4.67 107.32 108.43 1w3d s GLY 151 Ca 0.53 0.58 0.09 0.00 0.00 0.00 0.00 44.72 45.92 1w3d s GLY 151 CO 0.02 3.04 1.15 -1.30 0.00 0.00 0.00 173.10 176.01 1w3d n THR 152 N 6.26 1.39 -2.09 0.90 -2.24 -1.23 -4.55 114.28 112.72 1w3d n THR 152 Ca 0.19 -1.43 -0.28 0.00 -2.27 0.00 0.00 64.05 60.26 1w3d n THR 152 Cb 0.45 0.22 0.14 0.00 -2.10 0.00 0.00 70.33 69.03 1w3d n THR 152 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1w3d s GLY 153 N -1.59 1.73 -0.23 3.38 0.00 0.28 -4.81 107.32 106.09 1w3d s GLY 153 Ca 0.19 -1.15 -0.37 0.00 0.00 0.00 0.00 44.72 43.38 1w3d s GLY 153 CO 0.05 -0.53 1.89 1.17 0.00 0.00 0.00 173.10 175.68 1w3d n LYS 154 N -3.38 1.52 -3.19 2.90 3.00 -1.26 -1.48 118.16 116.26 1w3d n LYS 154 Ca 0.13 0.53 -0.14 0.00 -0.00 0.00 0.00 58.31 58.83 1w3d n LYS 154 Cb 0.60 -2.38 0.07 0.00 0.00 0.00 0.00 35.03 33.32 1w3d n LYS 154 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.40 177.49 1w3d n ASN 155 N 6.83 -3.14 -3.60 3.14 4.13 -1.26 -3.20 115.26 118.15 1w3d n ASN 155 Ca 0.28 -0.56 -0.20 0.00 1.68 0.00 0.00 54.58 55.77 1w3d n ASN 155 Cb 0.21 -4.58 0.06 0.00 -1.54 0.00 0.00 39.78 33.93 1w3d n ASN 155 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1w3d n GLY 156 N -1.15 -0.35 3.57 7.41 0.00 -0.55 -4.92 105.19 109.20 1w3d n GLY 156 Ca -0.20 0.13 -0.42 0.00 0.00 0.00 0.00 46.02 45.53 1w3d n GLY 156 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1w3d s ARG 157 N -5.81 3.70 -0.28 1.61 3.52 -0.77 -4.52 118.95 116.41 1w3d s ARG 157 Ca 0.09 0.09 -0.28 0.00 -0.13 0.00 0.00 55.73 55.50 1w3d s ARG 157 Cb -0.04 -3.80 0.01 0.00 -1.56 0.00 0.00 34.95 29.56 1w3d s ARG 157 CO 0.78 -0.73 1.00 0.08 -0.81 0.00 0.00 175.30 175.62 1w3d s VAL 158 N 2.72 4.64 0.50 7.11 1.01 -0.30 -0.56 120.40 135.52 1w3d s VAL 158 Ca 0.25 1.76 0.04 0.00 0.00 0.00 0.00 61.98 64.03 1w3d s VAL 158 Cb -0.14 -4.32 -0.00 0.00 0.00 0.00 0.00 36.38 31.92 1w3d s VAL 158 CO 0.15 -0.30 0.18 -0.76 0.00 0.00 0.00 175.10 174.37 1w3d s LEU 159 N 3.32 2.61 0.24 3.92 1.43 -1.26 -4.02 118.68 124.92 1w3d s LEU 159 Ca 0.42 -1.39 -0.06 0.00 -1.03 0.00 0.00 54.13 52.08 1w3d s LEU 159 Cb -0.14 -1.03 0.44 0.00 0.03 0.00 0.00 46.19 45.49 1w3d s LEU 159 CO 0.11 -0.88 1.69 0.50 0.23 0.00 0.00 176.35 178.00 1w3d h LYS 160 N 1.16 0.28 -0.55 1.70 3.64 -1.95 0.28 116.57 121.13 1w3d h LYS 160 Ca -0.41 -0.02 0.01 0.00 -1.27 0.00 0.00 60.65 58.96 1w3d h LYS 160 Cb 1.30 -0.06 -0.03 0.00 -0.41 0.00 0.00 32.23 33.03 1w3d h LYS 160 CO 0.67 0.19 0.36 0.93 -2.27 0.00 0.00 179.45 179.33 1w3d h GLU 161 N 0.29 0.73 -0.49 1.90 5.08 -1.95 -1.44 114.58 118.69 1w3d h GLU 161 Ca 0.40 -0.04 -0.09 0.00 -1.00 0.00 0.00 59.36 58.63 1w3d h GLU 161 Cb 0.67 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 29.73 1w3d h GLU 161 CO -0.48 0.48 -0.07 -0.44 -1.00 0.00 0.00 179.01 177.50 1w3d h ASP 162 N 0.75 0.85 -0.07 1.42 3.32 -0.76 -1.18 116.42 120.74 1w3d h ASP 162 Ca 0.20 -0.24 -0.00 0.00 0.02 0.00 0.00 57.03 57.00 1w3d h ASP 162 Cb -0.08 -0.23 -0.00 0.00 0.22 0.00 0.00 39.33 39.23 1w3d h ASP 162 CO -0.04 0.95 0.03 0.40 -1.72 0.00 0.00 179.24 178.85 1w3d h ILE 163 N 0.79 1.14 -0.68 0.35 1.08 -0.26 -1.22 117.51 118.70 1w3d h ILE 163 Ca 0.14 -0.41 0.02 0.00 -0.39 0.00 0.00 64.86 64.22 1w3d h ILE 163 Cb 0.57 1.29 -0.04 0.00 -3.07 0.00 0.00 36.82 35.57 1w3d h ILE 163 CO 0.03 0.12 0.45 0.44 -0.69 0.00 0.00 178.15 178.50 1w3d h ASP 164 N -0.05 0.74 -0.64 1.72 5.19 -1.21 -1.65 116.42 120.51 1w3d h ASP 164 Ca 0.02 -0.01 -0.09 0.00 -0.62 0.00 0.00 57.03 56.33 1w3d h ASP 164 Cb 0.16 -0.18 -0.02 0.00 0.18 0.00 0.00 39.33 39.47 1w3d h ASP 164 CO -0.00 0.52 0.06 0.00 -3.12 0.00 0.00 179.24 176.70 1w3d h ALA 165 N 1.59 0.88 -0.22 3.45 0.00 -0.83 0.98 119.26 125.11 1w3d h ALA 165 Ca 0.26 -0.29 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 1w3d h ALA 165 Cb -0.02 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.52 1w3d h ALA 165 CO -0.07 0.67 0.10 0.35 0.00 0.00 0.00 179.25 180.30 1w3d h PHE 166 N 1.01 0.34 0.00 0.00 3.04 -0.34 -2.36 116.94 118.62 1w3d h PHE 166 Ca 0.19 -0.02 0.00 0.00 3.98 0.00 0.00 57.97 62.12 1w3d h PHE 166 Cb 0.50 -0.10 0.00 0.00 2.56 0.00 0.00 35.95 38.90 1w3d h PHE 166 CO 0.04 0.36 -0.00 -0.07 -2.02 0.00 0.00 178.31 176.61 1w3d h LEU 167 N 0.22 0.00 0.00 0.59 3.38 -1.24 -3.43 115.31 114.83 1w3d h LEU 167 Ca 0.08 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.05 1w3d h LEU 167 Cb 0.16 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.91 1w3d h LEU 167 CO -0.01 0.01 0.00 0.00 0.09 0.00 0.00 178.44 178.53 1w3d n ALA 168 N -2.08 -0.25 0.00 1.53 0.00 0.33 -5.03 120.51 115.02 1w3d n ALA 168 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1w3d n ALA 168 Cb 0.00 0.04 0.00 0.00 0.00 0.00 0.00 19.45 19.49 1w3d n ALA 168 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1w3d n GLY 169 N -0.80 1.38 0.00 0.00 0.00 -0.81 -4.97 105.19 99.98 1w3d n GLY 169 Ca 0.00 -0.62 0.00 0.00 0.00 0.00 0.00 46.02 45.40 1w3d n GLY 169 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1w3d n GLY 170 N 0.00 1.33 0.00 -0.02 0.00 -1.26 -4.99 105.19 100.25 1w3d n GLY 170 Ca 0.00 -0.10 0.00 0.00 0.00 0.00 0.00 46.02 45.92 1w3d n GLY 170 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32