#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1w3d n ARG 127 N 0.00 4.08 -1.40 3.52 0.00 -1.26 -5.01 116.66 116.59 1w3d n ARG 127 Ca 0.00 -3.83 0.19 0.00 -0.00 0.00 0.00 57.85 54.21 1w3d n ARG 127 Cb 0.00 -2.39 -0.06 0.00 -0.00 0.00 0.00 32.46 30.02 1w3d n ARG 127 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.63 178.17 1w3d n ARG 128 N 0.16 -2.90 -4.07 2.89 3.00 -1.26 -4.81 116.66 109.67 1w3d n ARG 128 Ca 0.52 2.03 -0.32 0.00 -0.01 0.00 0.00 57.85 60.06 1w3d n ARG 128 Cb 0.28 -3.51 -0.16 0.00 0.00 0.00 0.00 32.46 29.08 1w3d n ARG 128 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.63 177.71 1w3d s VAL 129 N -2.62 1.98 -0.59 1.55 1.01 -1.26 -5.01 120.40 115.46 1w3d s VAL 129 Ca 0.00 -1.18 -0.03 0.00 0.00 0.00 0.00 61.98 60.77 1w3d s VAL 129 Cb 0.00 -1.95 0.16 0.00 0.00 0.00 0.00 36.38 34.59 1w3d s VAL 129 CO 0.00 0.26 2.53 -0.38 0.00 0.00 0.00 175.10 177.50 1w3d n ILE 130 N 4.58 3.42 -2.90 2.22 5.41 -1.26 -4.95 119.36 125.88 1w3d n ILE 130 Ca -0.17 -3.43 -0.21 0.00 1.00 0.00 0.00 62.75 59.94 1w3d n ILE 130 Cb 0.46 -1.48 0.08 0.00 -0.71 0.00 0.00 39.64 37.99 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 -2.50 4.40 0.25 -1.39 0.00 -1.26 -1.36 121.76 119.90 1w3d s ALA 131 Ca 0.57 -2.02 0.10 0.00 0.00 0.00 0.00 51.96 50.61 1w3d s ALA 131 Cb 0.40 -1.63 -0.04 0.00 0.00 0.00 0.00 23.12 21.85 1w3d s ALA 131 CO -0.29 -1.04 -0.05 -1.64 0.00 0.00 0.00 175.76 172.73 1w3d s MET 132 N -4.81 2.15 0.14 0.00 -1.94 -1.23 -4.87 119.30 108.74 1w3d s MET 132 Ca 0.63 -1.44 -0.25 0.00 -1.71 0.00 0.00 55.69 52.91 1w3d s MET 132 Cb -0.06 -2.10 -0.01 0.00 2.01 0.00 0.00 34.83 34.68 1w3d s MET 132 CO 0.41 0.37 1.61 -1.00 -0.01 0.00 0.00 175.02 176.40 1w3d h PRO 133 N 2.15 -0.35 -0.89 2.03 0.13 -2.00 0.49 132.00 133.56 1w3d h PRO 133 Ca -0.44 0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.72 1w3d h PRO 133 Cb 1.24 0.08 -0.04 0.00 0.13 0.00 0.00 31.00 32.41 1w3d h PRO 133 CO 0.59 -0.23 0.57 0.77 -0.23 0.00 0.00 178.00 179.47 1w3d h SER 134 N -0.37 1.04 -0.40 1.44 0.02 -1.99 -1.72 113.55 111.58 1w3d h SER 134 Ca 0.11 -0.04 -0.00 0.00 -0.84 0.00 0.00 61.79 61.01 1w3d h SER 134 Cb 0.54 -0.26 -0.02 0.00 0.14 0.00 0.00 62.40 62.79 1w3d h SER 134 CO -0.38 0.77 0.24 0.58 -1.14 0.00 0.00 176.83 176.91 1w3d h VAL 135 N 1.22 1.12 0.26 2.27 2.07 -1.66 -0.68 116.25 120.85 1w3d h VAL 135 Ca 0.32 -0.28 -0.01 0.00 0.82 0.00 0.00 66.70 67.56 1w3d h VAL 135 Cb -0.11 0.54 0.00 0.00 -1.52 0.00 0.00 31.29 30.21 1w3d h VAL 135 CO -0.07 0.13 -0.12 0.03 0.02 0.00 0.00 177.57 177.56 1w3d h ARG 136 N 0.57 -0.33 -0.37 1.57 2.47 -0.02 -1.29 114.38 116.98 1w3d h ARG 136 Ca 0.15 0.02 0.09 0.00 -1.26 0.00 0.00 59.98 58.98 1w3d h ARG 136 Cb -0.01 0.08 -0.02 0.00 -1.65 0.00 0.00 29.97 28.36 1w3d h ARG 136 CO -0.03 -0.08 0.26 -0.22 0.56 0.00 0.00 179.97 180.46 1w3d h LYS 137 N -0.55 0.08 0.79 0.04 3.64 -1.12 0.13 116.57 119.58 1w3d h LYS 137 Ca -0.04 -0.00 -0.04 0.00 -1.27 0.00 0.00 60.65 59.30 1w3d h LYS 137 Cb 0.40 -0.02 0.01 0.00 -0.41 0.00 0.00 32.23 32.21 1w3d h LYS 137 CO 0.06 0.05 -0.38 -0.92 -2.27 0.00 0.00 179.45 175.99 1w3d h TYR 138 N 0.08 -0.98 0.00 1.91 5.03 -0.52 0.44 116.97 122.93 1w3d h TYR 138 Ca 0.17 -0.02 -0.02 0.00 2.58 0.00 0.00 58.73 61.44 1w3d h TYR 138 Cb 0.58 0.32 -0.00 0.00 1.55 0.00 0.00 36.73 39.18 1w3d h TYR 138 CO -0.00 -0.61 -0.09 0.00 -1.32 0.00 0.00 178.16 176.14 1w3d h ALA 139 N -1.42 1.57 0.00 1.82 0.00 -0.76 0.06 119.26 120.53 1w3d h ALA 139 Ca -0.11 -0.08 -0.10 0.00 0.00 0.00 0.00 54.91 54.63 1w3d h ALA 139 Cb 0.81 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.57 1w3d h ALA 139 CO 0.18 0.11 -0.68 0.00 0.00 0.00 0.00 179.25 178.85 1w3d h ARG 140 N 0.00 0.00 0.00 0.00 2.47 -0.84 0.59 114.38 116.60 1w3d h ARG 140 Ca -0.00 0.00 -0.08 0.00 -1.26 0.00 0.00 59.98 58.64 1w3d h ARG 140 Cb 0.19 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.50 1w3d h ARG 140 CO 0.01 0.34 -1.08 0.93 0.56 0.00 0.00 179.97 180.73 1w3d h GLU 141 N 0.00 0.00 0.00 0.04 4.39 0.90 -3.36 114.58 116.55 1w3d h GLU 141 Ca -0.04 0.00 -0.17 0.00 0.34 0.00 0.00 59.36 59.49 1w3d h GLU 141 Cb 1.34 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 29.96 1w3d h GLU 141 CO 0.05 0.16 -2.05 1.63 -1.16 0.00 0.00 179.01 177.64 1w3d n LYS 142 N -2.84 0.87 0.00 2.33 4.76 -0.09 -5.00 118.16 118.19 1w3d n LYS 142 Ca -0.04 -0.08 0.00 0.00 -2.87 0.00 0.00 58.31 55.32 1w3d n LYS 142 Cb 0.69 -1.45 0.00 0.00 -1.84 0.00 0.00 35.03 32.42 1w3d n LYS 142 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1w3d n GLY 143 N 1.69 1.14 3.95 0.72 0.00 -0.05 -5.07 105.19 107.57 1w3d n GLY 143 Ca -0.17 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.62 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 4.64 -0.29 1.61 1.01 0.19 -4.97 120.40 120.59 1w3d s VAL 144 Ca 0.00 -0.57 0.01 0.00 0.00 0.00 0.00 61.98 61.42 1w3d s VAL 144 Cb 0.00 -3.69 0.06 0.00 0.00 0.00 0.00 36.38 32.75 1w3d s VAL 144 CO 0.00 -0.43 -0.04 -0.62 0.00 0.00 0.00 175.10 174.01 1w3d s ASP 145 N -4.11 4.68 0.39 3.32 -1.08 -1.26 -3.97 116.67 114.64 1w3d s ASP 145 Ca 0.43 -1.41 0.20 0.00 -0.52 0.00 0.00 52.55 51.25 1w3d s ASP 145 Cb -0.10 -1.63 1.16 0.00 -1.46 0.00 0.00 42.92 40.89 1w3d s ASP 145 CO 0.36 -0.24 1.71 0.16 0.52 0.00 0.00 175.17 177.67 1w3d h ILE 146 N 6.62 0.38 -0.66 4.11 3.07 -1.91 0.56 117.51 129.68 1w3d h ILE 146 Ca -0.19 -0.11 0.19 0.00 1.55 0.00 0.00 64.86 66.30 1w3d h ILE 146 Cb 1.05 0.03 -0.03 0.00 -0.27 0.00 0.00 36.82 37.60 1w3d h ILE 146 CO 0.50 0.06 0.77 0.03 -1.05 0.00 0.00 178.15 178.46 1w3d h ARG 147 N 0.32 0.00 -0.02 0.16 3.08 -1.93 0.66 114.38 116.66 1w3d h ARG 147 Ca 0.68 0.00 -0.07 0.00 0.07 0.00 0.00 59.98 60.66 1w3d h ARG 147 Cb 1.77 0.00 -0.15 0.00 0.08 0.00 0.00 29.97 31.68 1w3d h ARG 147 CO -0.40 0.00 -0.70 1.47 -1.07 0.00 0.00 179.97 179.27 1w3d n LEU 148 N -3.49 2.14 -4.93 3.04 -0.00 0.19 -4.88 117.00 109.06 1w3d n LEU 148 Ca 0.14 -3.25 -0.25 0.00 -0.00 0.00 0.00 56.01 52.65 1w3d n LEU 148 Cb 1.00 -0.33 -0.02 0.00 -0.00 0.00 0.00 43.42 44.07 1w3d n LEU 148 CO 0.25 1.10 0.18 -0.69 -0.00 0.00 0.00 177.39 178.23 1w3d s VAL 149 N -2.14 5.09 -1.20 1.47 1.01 0.22 -4.98 120.40 119.87 1w3d s VAL 149 Ca 0.37 -0.34 -0.20 0.00 0.00 0.00 0.00 61.98 61.81 1w3d s VAL 149 Cb 0.38 -3.83 -0.03 0.00 0.00 0.00 0.00 36.38 32.90 1w3d s VAL 149 CO -0.10 -0.50 1.90 1.67 0.00 0.00 0.00 175.10 178.07 1w3d n GLN 150 N -1.56 2.31 -2.14 2.72 7.27 -1.26 -4.89 117.38 119.83 1w3d n GLN 150 Ca -0.04 -2.67 -0.30 0.00 0.07 0.00 0.00 57.00 54.06 1w3d n GLN 150 Cb 0.55 -3.47 -0.05 0.00 2.41 0.00 0.00 30.24 29.69 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 5.03 0.37 -0.37 1.69 0.00 -1.26 -4.63 107.32 108.14 1w3d s GLY 151 Ca 0.59 -1.59 0.07 0.00 0.00 0.00 0.00 44.72 43.79 1w3d s GLY 151 CO 0.08 3.34 1.83 -0.37 0.00 0.00 0.00 173.10 177.98 1w3d n THR 152 N 7.66 2.98 -2.59 0.90 5.66 -1.20 -3.98 114.28 123.71 1w3d n THR 152 Ca 0.38 -1.69 -0.22 0.00 -3.05 0.00 0.00 64.05 59.47 1w3d n THR 152 Cb 0.48 -0.43 0.05 0.00 -1.55 0.00 0.00 70.33 68.88 1w3d n THR 152 CO 0.00 0.00 0.00 -0.83 -3.05 0.00 0.00 175.07 171.19 1w3d s GLY 153 N -1.06 1.81 -0.14 1.09 0.00 0.13 -4.84 107.32 104.31 1w3d s GLY 153 Ca 0.54 -1.34 -0.38 0.00 0.00 0.00 0.00 44.72 43.54 1w3d s GLY 153 CO 0.12 -1.01 1.69 0.58 0.00 0.00 0.00 173.10 174.48 1w3d n LYS 154 N -2.45 1.43 -3.32 2.90 2.85 -1.26 -0.63 118.16 117.67 1w3d n LYS 154 Ca 0.09 0.52 -0.18 0.00 -1.05 0.00 0.00 58.31 57.69 1w3d n LYS 154 Cb 0.60 -2.24 0.06 0.00 -0.65 0.00 0.00 35.03 32.80 1w3d n LYS 154 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 177.40 175.64 1w3d n ASN 155 N 4.99 -5.19 -3.32 -5.58 5.15 -1.26 -3.36 115.26 106.69 1w3d n ASN 155 Ca 0.24 -0.41 -0.16 0.00 -0.60 0.00 0.00 54.58 53.65 1w3d n ASN 155 Cb 0.18 -3.94 0.08 0.00 -0.53 0.00 0.00 39.78 35.57 1w3d n ASN 155 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1w3d n GLY 156 N -1.63 -0.90 3.65 8.20 0.00 0.19 -5.00 105.19 109.70 1w3d n GLY 156 Ca -0.00 0.43 -0.35 0.00 0.00 0.00 0.00 46.02 46.10 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 -4.73 3.40 -0.15 1.61 3.52 -0.72 -4.58 118.95 117.29 1w3d s ARG 157 Ca 0.31 -0.39 -0.21 0.00 -0.13 0.00 0.00 55.73 55.31 1w3d s ARG 157 Cb -0.04 -2.95 -0.03 0.00 -1.56 0.00 0.00 34.95 30.37 1w3d s ARG 157 CO 0.74 0.51 0.61 0.08 -0.81 0.00 0.00 175.30 176.43 1w3d s VAL 158 N -0.34 5.07 0.42 7.11 1.01 -0.46 0.23 120.40 133.44 1w3d s VAL 158 Ca 0.07 1.18 0.04 0.00 0.00 0.00 0.00 61.98 63.28 1w3d s VAL 158 Cb -0.12 -3.93 -0.05 0.00 0.00 0.00 0.00 36.38 32.28 1w3d s VAL 158 CO 0.02 0.20 0.04 -0.76 0.00 0.00 0.00 175.10 174.60 1w3d s LEU 159 N 1.32 2.36 0.20 3.92 1.43 -1.26 -3.47 118.68 123.18 1w3d s LEU 159 Ca 0.30 -1.52 -0.15 0.00 -1.03 0.00 0.00 54.13 51.74 1w3d s LEU 159 Cb -0.16 -0.56 0.19 0.00 0.03 0.00 0.00 46.19 45.69 1w3d s LEU 159 CO 0.12 -0.70 1.64 0.50 0.23 0.00 0.00 176.35 178.13 1w3d h LYS 160 N 1.74 -0.01 -0.71 1.70 3.64 -1.95 0.27 116.57 121.24 1w3d h LYS 160 Ca -0.41 0.00 0.10 0.00 -1.27 0.00 0.00 60.65 59.06 1w3d h LYS 160 Cb 1.27 0.00 -0.05 0.00 -0.41 0.00 0.00 32.23 33.05 1w3d h LYS 160 CO 0.71 -0.01 0.47 0.93 -2.27 0.00 0.00 179.45 179.29 1w3d h GLU 161 N -0.01 0.58 -0.45 1.90 5.08 -1.96 -0.37 114.58 119.35 1w3d h GLU 161 Ca 0.27 -0.03 -0.11 0.00 -1.00 0.00 0.00 59.36 58.49 1w3d h GLU 161 Cb 0.42 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.53 1w3d h GLU 161 CO -0.59 0.38 -0.16 -0.44 -1.00 0.00 0.00 179.01 177.21 1w3d h ASP 162 N 0.60 0.86 -0.24 1.42 3.32 -0.78 -1.50 116.42 120.10 1w3d h ASP 162 Ca 0.33 -0.29 -0.01 0.00 0.02 0.00 0.00 57.03 57.08 1w3d h ASP 162 Cb 0.48 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.79 1w3d h ASP 162 CO -0.11 1.02 0.12 0.40 -1.72 0.00 0.00 179.24 178.95 1w3d h ILE 163 N 0.76 1.13 -0.90 0.35 1.08 0.01 -0.86 117.51 119.08 1w3d h ILE 163 Ca 0.12 -0.36 0.01 0.00 -0.39 0.00 0.00 64.86 64.23 1w3d h ILE 163 Cb 0.68 0.93 -0.04 0.00 -3.07 0.00 0.00 36.82 35.31 1w3d h ILE 163 CO 0.05 0.13 0.59 0.44 -0.69 0.00 0.00 178.15 178.66 1w3d h ASP 164 N 0.27 1.05 -0.80 1.72 5.19 -1.22 -1.96 116.42 120.67 1w3d h ASP 164 Ca 0.08 -0.04 -0.02 0.00 -0.62 0.00 0.00 57.03 56.43 1w3d h ASP 164 Cb 0.09 -0.26 -0.04 0.00 0.18 0.00 0.00 39.33 39.30 1w3d h ASP 164 CO -0.01 0.77 0.41 0.00 -3.12 0.00 0.00 179.24 177.29 1w3d h ALA 165 N 1.32 1.03 0.06 3.45 0.00 -0.89 0.73 119.26 124.96 1w3d h ALA 165 Ca 0.33 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 55.09 1w3d h ALA 165 Cb -0.12 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 17.35 1w3d h ALA 165 CO -0.07 0.57 -0.03 0.35 0.00 0.00 0.00 179.25 180.07 1w3d h PHE 166 N 1.12 -0.07 0.00 0.00 3.04 -0.54 -2.69 116.94 117.80 1w3d h PHE 166 Ca 0.28 -0.00 -0.12 0.00 3.98 0.00 0.00 57.97 62.10 1w3d h PHE 166 Cb 0.09 0.02 -0.02 0.00 2.56 0.00 0.00 35.95 38.60 1w3d h PHE 166 CO 0.01 -0.02 -0.58 -0.07 -2.02 0.00 0.00 178.31 175.63 1w3d h LEU 167 N -0.10 0.00 -8.12 0.59 3.38 -1.16 -3.39 115.31 106.50 1w3d h LEU 167 Ca -0.01 0.00 -0.68 0.00 0.09 0.00 0.00 57.88 57.29 1w3d h LEU 167 Cb 0.08 0.00 -0.17 0.00 0.09 0.00 0.00 40.66 40.66 1w3d h LEU 167 CO 0.01 0.58 0.49 0.00 0.09 0.00 0.00 178.44 179.61 1w3d s ALA 168 N -3.66 3.32 0.00 1.53 0.00 0.25 -4.40 121.76 118.81 1w3d s ALA 168 Ca -0.01 -2.31 0.00 0.00 0.00 0.00 0.00 51.96 49.64 1w3d s ALA 168 Cb 0.13 -3.81 0.00 0.00 0.00 0.00 0.00 23.12 19.44 1w3d s ALA 168 CO 0.75 -2.69 0.00 0.41 0.00 0.00 0.00 175.76 174.23 1w3d n GLY 169 N 5.30 0.00 3.53 0.00 0.00 -1.26 -4.69 105.19 108.06 1w3d n GLY 169 Ca 0.04 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.75 1w3d n GLY 169 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1w3d s GLY 170 N 0.00 1.69 0.00 -0.02 0.00 -1.26 -5.11 107.32 102.61 1w3d s GLY 170 Ca 0.00 -1.17 0.00 0.00 0.00 0.00 0.00 44.72 43.55 1w3d s GLY 170 CO 0.00 -1.09 0.00 0.00 0.00 0.00 0.00 173.10 172.01