#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1w4h s ASN 127 N 0.00 6.90 0.47 2.61 2.47 -1.26 -5.02 114.94 121.11 1w4h s ASN 127 Ca 0.00 2.45 -0.08 0.00 0.42 0.00 0.00 52.86 55.65 1w4h s ASN 127 Cb 0.00 -2.62 -0.05 0.00 -1.45 0.00 0.00 41.25 37.14 1w4h s ASN 127 CO 0.00 -0.50 0.80 0.20 -3.72 0.00 0.00 177.10 173.88 1w4h s ASN 128 N 0.11 6.35 -0.32 -4.21 -0.87 -1.26 -5.06 114.94 109.69 1w4h s ASN 128 Ca 0.55 1.04 -0.10 0.00 -1.57 0.00 0.00 52.86 52.78 1w4h s ASN 128 Cb -0.37 -2.29 -0.00 0.00 -0.02 0.00 0.00 41.25 38.57 1w4h s ASN 128 CO 0.41 -0.54 0.15 -1.81 -2.57 0.00 0.00 177.10 172.74 1w4h s ASP 129 N -3.78 5.54 -0.18 -1.22 1.11 -1.26 -4.92 116.67 111.96 1w4h s ASP 129 Ca 0.49 -0.60 0.22 0.00 0.18 0.00 0.00 52.55 52.84 1w4h s ASP 129 Cb -0.10 -2.00 0.45 0.00 1.07 0.00 0.00 42.92 42.34 1w4h s ASP 129 CO 0.41 -0.22 1.16 0.00 1.18 0.00 0.00 175.17 177.70 1w4h n ALA 130 N 4.97 2.61 -2.84 5.23 0.00 -1.26 -5.02 120.51 124.20 1w4h n ALA 130 Ca -0.14 -2.37 -0.24 0.00 0.00 0.00 0.00 53.44 50.70 1w4h n ALA 130 Cb 0.49 -0.81 -0.04 0.00 0.00 0.00 0.00 19.45 19.08 1w4h n ALA 130 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1w4h s LEU 131 N -2.58 3.90 0.32 0.00 2.01 -1.26 -1.55 118.68 119.52 1w4h s LEU 131 Ca 0.26 -0.14 0.10 0.00 0.01 0.00 0.00 54.13 54.36 1w4h s LEU 131 Cb 0.34 -2.47 -0.06 0.00 0.01 0.00 0.00 46.19 44.01 1w4h s LEU 131 CO -0.08 0.01 -0.11 -0.44 1.01 0.00 0.00 176.35 176.73 1w4h s SER 132 N -3.51 3.54 0.03 2.29 0.01 -1.26 -4.90 113.70 109.90 1w4h s SER 132 Ca 0.32 -1.16 -0.25 0.00 1.31 0.00 0.00 55.95 56.18 1w4h s SER 132 Cb -0.09 -0.31 -0.18 0.00 0.21 0.00 0.00 66.02 65.65 1w4h s SER 132 CO 0.25 -0.17 1.48 1.55 0.41 0.00 0.00 173.24 176.76 1w4h h PRO 133 N 2.12 0.00 -0.59 12.44 0.13 -1.99 0.68 132.00 144.80 1w4h h PRO 133 Ca -0.41 -0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 64.64 1w4h h PRO 133 Cb 1.25 -0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.35 1w4h h PRO 133 CO 0.68 0.27 0.05 0.00 -0.23 0.00 0.00 178.00 178.77 1w4h h ALA 134 N 0.73 0.97 -0.36 -0.56 0.00 -1.99 -2.24 119.26 115.81 1w4h h ALA 134 Ca 0.00 -0.28 -0.15 0.00 0.00 0.00 0.00 54.91 54.48 1w4h h ALA 134 Cb 0.27 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 1w4h h ALA 134 CO 0.00 0.64 -0.38 0.82 0.00 0.00 0.00 179.25 180.33 1w4h h ILE 135 N 0.92 1.28 -0.05 0.00 1.08 -1.90 -1.55 117.51 117.29 1w4h h ILE 135 Ca 0.18 -1.55 -0.00 0.00 -0.39 0.00 0.00 64.86 63.10 1w4h h ILE 135 Cb 0.47 1.40 -0.00 0.00 -3.07 0.00 0.00 36.82 35.62 1w4h h ILE 135 CO 0.02 0.51 0.03 0.03 -0.69 0.00 0.00 178.15 178.05 1w4h h ARG 136 N 0.70 0.07 -0.39 2.37 3.08 -0.68 0.34 114.38 119.87 1w4h h ARG 136 Ca 0.06 -0.01 -0.00 0.00 0.07 0.00 0.00 59.98 60.10 1w4h h ARG 136 Cb 0.95 -0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.97 1w4h h ARG 136 CO 0.09 0.15 0.24 -0.09 -1.07 0.00 0.00 179.97 179.28 1w4h h ARG 137 N -0.02 0.53 -0.44 0.04 2.43 -1.41 0.40 114.38 115.92 1w4h h ARG 137 Ca 0.02 -0.05 0.01 0.00 -0.81 0.00 0.00 59.98 59.15 1w4h h ARG 137 Cb 0.10 -0.11 -0.03 0.00 -0.42 0.00 0.00 29.97 29.51 1w4h h ARG 137 CO -0.00 0.40 0.28 1.25 -1.51 0.00 0.00 179.97 180.38 1w4h h LEU 138 N 0.52 0.46 -0.12 3.80 5.85 -1.06 -0.50 115.31 124.26 1w4h h LEU 138 Ca 0.14 -0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.85 1w4h h LEU 138 Cb 0.00 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 40.92 1w4h h LEU 138 CO -0.03 0.33 0.07 -0.07 -0.34 0.00 0.00 178.44 178.40 1w4h h LEU 139 N 0.56 0.16 -1.91 2.25 3.38 0.04 -2.27 115.31 117.52 1w4h h LEU 139 Ca 0.17 -0.08 -0.01 0.00 0.09 0.00 0.00 57.88 58.05 1w4h h LEU 139 Cb -0.03 -0.04 -0.00 0.00 0.09 0.00 0.00 40.66 40.68 1w4h h LEU 139 CO -0.06 0.19 -0.05 0.00 0.09 0.00 0.00 178.44 178.62 1w4h h ALA 140 N 0.97 1.92 -0.35 1.53 0.00 -0.67 0.42 119.26 123.08 1w4h h ALA 140 Ca 0.04 -0.04 -0.07 0.00 0.00 0.00 0.00 54.91 54.84 1w4h h ALA 140 Cb 0.07 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 1w4h h ALA 140 CO -0.01 0.06 -0.05 0.93 0.00 0.00 0.00 179.25 180.18 1w4h h GLU 141 N 0.00 0.65 -0.66 0.00 4.39 -0.54 -2.82 114.58 115.59 1w4h h GLU 141 Ca -0.00 -0.23 0.00 0.00 0.34 0.00 0.00 59.36 59.47 1w4h h GLU 141 Cb 0.08 -0.05 0.00 0.00 -0.10 0.00 0.00 28.75 28.69 1w4h h GLU 141 CO 0.01 0.80 0.00 0.72 -1.16 0.00 0.00 179.01 179.37 1w4h n HIS 142 N -4.45 1.39 -2.52 4.33 8.25 -0.86 -4.90 115.22 116.47 1w4h n HIS 142 Ca -0.02 -0.50 -0.13 0.00 -0.26 0.00 0.00 57.72 56.81 1w4h n HIS 142 Cb 0.31 -0.33 -0.00 0.00 1.12 0.00 0.00 29.99 31.09 1w4h n HIS 142 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 1w4h n ASN 143 N 0.59 -3.89 -4.99 0.41 4.13 -0.35 -4.94 115.26 106.23 1w4h n ASN 143 Ca 0.20 0.15 -0.19 0.00 1.68 0.00 0.00 54.58 56.42 1w4h n ASN 143 Cb 0.86 -3.30 0.01 0.00 -1.54 0.00 0.00 39.78 35.82 1w4h n ASN 143 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 1w4h s LEU 144 N -5.69 3.66 -0.08 3.41 1.43 0.13 -4.98 118.68 116.56 1w4h s LEU 144 Ca 0.03 -0.15 0.01 0.00 -1.03 0.00 0.00 54.13 53.00 1w4h s LEU 144 Cb -0.02 -2.82 0.02 0.00 0.03 0.00 0.00 46.19 43.41 1w4h s LEU 144 CO 0.04 -0.75 -0.09 -0.62 0.23 0.00 0.00 176.35 175.17 1w4h s ASP 145 N -4.30 1.80 0.57 2.29 -1.08 -1.26 -4.25 116.67 110.45 1w4h s ASP 145 Ca 0.52 -0.27 0.29 0.00 -0.52 0.00 0.00 52.55 52.56 1w4h s ASP 145 Cb -0.10 -0.76 1.48 0.00 -1.46 0.00 0.00 42.92 42.08 1w4h s ASP 145 CO 0.34 -0.05 1.92 0.00 0.52 0.00 0.00 175.17 177.91 1w4h h ALA 146 N 7.51 2.29 -0.85 3.66 0.00 -1.95 0.57 119.26 130.49 1w4h h ALA 146 Ca -0.31 -0.02 0.13 0.00 0.00 0.00 0.00 54.91 54.71 1w4h h ALA 146 Cb 1.16 0.04 -0.06 0.00 0.00 0.00 0.00 17.79 18.92 1w4h h ALA 146 CO 0.44 -0.73 0.55 1.03 0.00 0.00 0.00 179.25 180.54 1w4h h SER 147 N 0.00 0.64 1.68 0.00 0.87 -2.01 0.15 113.55 114.88 1w4h h SER 147 Ca 0.24 0.03 -0.06 0.00 -1.23 0.00 0.00 61.79 60.77 1w4h h SER 147 Cb 1.18 -0.10 -0.01 0.00 -0.44 0.00 0.00 62.40 63.03 1w4h h SER 147 CO -0.00 0.35 -0.30 0.00 -0.53 0.00 0.00 176.83 176.34 1w4h h ALA 148 N 1.60 0.81 -2.80 6.23 0.00 -1.31 -3.44 119.26 120.34 1w4h h ALA 148 Ca 0.41 -0.27 -0.60 0.00 0.00 0.00 0.00 54.91 54.45 1w4h h ALA 148 Cb 0.63 -0.05 -0.07 0.00 0.00 0.00 0.00 17.79 18.30 1w4h h ALA 148 CO -0.17 0.38 -0.19 0.42 0.00 0.00 0.00 179.25 179.68 1w4h s ILE 149 N -3.07 5.10 0.17 0.00 1.01 0.52 -5.07 121.20 119.85 1w4h s ILE 149 Ca 0.05 0.85 -0.21 0.00 0.00 0.00 0.00 60.65 61.35 1w4h s ILE 149 Cb 0.07 -3.74 -0.08 0.00 0.01 0.00 0.00 42.46 38.72 1w4h s ILE 149 CO 0.71 0.48 0.69 -0.54 0.00 0.00 0.00 174.94 176.28 1w4h s LYS 150 N -0.41 4.30 -0.12 2.79 1.02 -1.26 -4.87 119.74 121.20 1w4h s LYS 150 Ca 0.24 0.89 -0.11 0.00 0.02 0.00 0.00 55.97 57.00 1w4h s LYS 150 Cb -0.16 -3.07 -0.05 0.00 -0.52 0.00 0.00 37.83 34.03 1w4h s LYS 150 CO 0.12 0.51 0.24 0.20 -0.92 0.00 0.00 175.35 175.49 1w4h s GLY 151 N -1.39 2.22 -0.01 -3.33 0.00 -1.26 -4.85 107.32 98.71 1w4h s GLY 151 Ca 0.37 -0.51 0.08 0.00 0.00 0.00 0.00 44.72 44.66 1w4h s GLY 151 CO 0.22 0.05 0.22 -0.37 0.00 0.00 0.00 173.10 173.21 1w4h n THR 152 N 2.66 0.00 -0.67 0.90 5.66 -1.17 -4.46 114.28 117.20 1w4h n THR 152 Ca -0.16 -0.22 -0.32 0.00 -3.05 0.00 0.00 64.05 60.30 1w4h n THR 152 Cb 0.53 0.48 0.18 0.00 -1.55 0.00 0.00 70.33 69.97 1w4h n THR 152 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1w4h n GLY 153 N 1.82 -2.49 3.56 1.09 0.00 -0.73 -4.60 105.19 103.84 1w4h n GLY 153 Ca -0.01 -0.79 -0.14 0.00 0.00 0.00 0.00 46.02 45.08 1w4h n GLY 153 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1w4h n VAL 154 N -4.45 -0.00 0.00 1.61 0.31 -1.26 -0.25 118.33 114.29 1w4h n VAL 154 Ca 0.01 -0.51 0.00 0.00 -0.01 0.00 0.00 64.34 63.83 1w4h n VAL 154 Cb 0.62 -1.97 0.00 0.00 -0.91 0.00 0.00 33.84 31.58 1w4h n VAL 154 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1w4h n GLY 155 N 6.75 0.92 0.00 2.92 0.00 -1.26 -4.57 105.19 109.95 1w4h n GLY 155 Ca 0.47 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.49 1w4h n GLY 155 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1w4h n GLY 156 N -0.50 1.07 3.77 -0.02 0.00 0.66 -5.06 105.19 105.11 1w4h n GLY 156 Ca 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 1w4h n GLY 156 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1w4h s ARG 157 N -0.53 3.92 0.19 1.61 0.52 -1.24 -4.05 118.95 119.38 1w4h s ARG 157 Ca 0.00 2.07 -0.30 0.00 -0.52 0.00 0.00 55.73 56.98 1w4h s ARG 157 Cb 0.00 -2.68 -0.08 0.00 0.52 0.00 0.00 34.95 32.71 1w4h s ARG 157 CO 0.00 -0.50 1.07 -0.51 0.02 0.00 0.00 175.30 175.38 1w4h s LEU 158 N -2.55 4.51 0.18 2.53 2.01 -0.59 -1.77 118.68 123.00 1w4h s LEU 158 Ca 0.58 2.07 0.09 0.00 0.01 0.00 0.00 54.13 56.88 1w4h s LEU 158 Cb -0.36 -3.61 -0.04 0.00 0.01 0.00 0.00 46.19 42.19 1w4h s LEU 158 CO 0.46 -0.16 -0.18 0.42 1.01 0.00 0.00 176.35 177.90 1w4h s THR 159 N -0.42 1.86 0.57 5.49 -4.23 -1.26 -4.62 115.64 113.03 1w4h s THR 159 Ca 0.48 -2.00 0.29 0.00 -1.18 0.00 0.00 61.69 59.27 1w4h s THR 159 Cb -0.29 -1.91 0.40 0.00 1.34 0.00 0.00 72.50 72.04 1w4h s THR 159 CO 0.35 -0.36 1.92 -0.09 -0.54 0.00 0.00 174.62 175.89 1w4h h ARG 160 N 3.07 0.00 -0.40 3.99 2.43 -1.97 0.19 114.38 121.68 1w4h h ARG 160 Ca -0.41 0.00 -0.16 0.00 -0.81 0.00 0.00 59.98 58.60 1w4h h ARG 160 Cb 1.21 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.76 1w4h h ARG 160 CO 0.53 0.00 -0.36 0.93 -1.51 0.00 0.00 179.97 179.56 1w4h h GLU 161 N 0.00 0.95 -0.19 0.20 4.39 -1.98 0.47 114.58 118.42 1w4h h GLU 161 Ca 0.26 -0.49 -0.16 0.00 0.34 0.00 0.00 59.36 59.31 1w4h h GLU 161 Cb 1.23 0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 29.88 1w4h h GLU 161 CO -0.00 1.15 -0.54 -0.44 -1.16 0.00 0.00 179.01 178.01 1w4h h ASP 162 N 0.77 0.62 0.08 1.42 3.32 -0.99 -0.99 116.42 120.65 1w4h h ASP 162 Ca 0.07 -0.32 -0.00 0.00 0.02 0.00 0.00 57.03 56.79 1w4h h ASP 162 Cb 0.95 -0.18 0.00 0.00 0.22 0.00 0.00 39.33 40.33 1w4h h ASP 162 CO 0.09 1.03 -0.04 0.58 -1.72 0.00 0.00 179.24 179.19 1w4h h VAL 163 N 0.43 1.19 -0.58 -1.35 2.07 -1.25 -1.36 116.25 115.40 1w4h h VAL 163 Ca 0.01 -1.26 -0.02 0.00 0.82 0.00 0.00 66.70 66.25 1w4h h VAL 163 Cb 1.08 1.96 -0.03 0.00 -1.52 0.00 0.00 31.29 32.79 1w4h h VAL 163 CO 0.10 0.30 0.26 -0.33 0.02 0.00 0.00 177.57 177.92 1w4h h GLU 164 N -0.71 0.82 -0.29 1.57 4.39 -0.96 -2.54 114.58 116.85 1w4h h GLU 164 Ca -0.01 -0.11 -0.11 0.00 0.34 0.00 0.00 59.36 59.46 1w4h h GLU 164 Cb 0.57 -0.15 -0.01 0.00 -0.10 0.00 0.00 28.75 29.06 1w4h h GLU 164 CO 0.02 0.65 -0.26 0.87 -1.16 0.00 0.00 179.01 179.13 1w4h h LYS 165 N 0.82 0.70 -0.17 2.33 1.57 -1.22 -1.11 116.57 119.48 1w4h h LYS 165 Ca 0.20 -0.36 0.03 0.00 -1.87 0.00 0.00 60.65 58.66 1w4h h LYS 165 Cb 0.12 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.43 1w4h h LYS 165 CO -0.02 0.97 0.12 1.25 -0.57 0.00 0.00 179.45 181.20 1w4h h HIS 166 N 0.44 0.08 0.00 -1.35 2.76 -0.90 -1.55 115.15 114.63 1w4h h HIS 166 Ca 0.05 0.00 -0.25 0.00 -2.20 0.00 0.00 60.37 57.97 1w4h h HIS 166 Cb 0.83 -0.03 -0.04 0.00 1.55 0.00 0.00 27.41 29.72 1w4h h HIS 166 CO 0.07 0.04 -1.40 -0.07 -1.30 0.00 0.00 177.93 175.27 1w4h h LEU 167 N 0.08 0.00 -1.78 0.26 3.38 -1.30 -3.09 115.31 112.86 1w4h h LEU 167 Ca 0.08 0.00 0.05 0.00 0.09 0.00 0.00 57.88 58.09 1w4h h LEU 167 Cb 0.21 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.94 1w4h h LEU 167 CO -0.01 0.99 0.24 0.00 0.09 0.00 0.00 178.44 179.75 1w4h h ALA 168 N 1.01 1.98 0.02 1.53 0.00 -0.15 -2.13 119.26 121.52 1w4h h ALA 168 Ca -0.17 -0.01 -0.30 0.00 0.00 0.00 0.00 54.91 54.43 1w4h h ALA 168 Cb 1.90 -0.07 -0.05 0.00 0.00 0.00 0.00 17.79 19.58 1w4h h ALA 168 CO 0.10 -0.04 -1.74 0.36 0.00 0.00 0.00 179.25 177.93 1w4h n LYS 169 N -4.48 0.65 0.00 0.00 -0.00 -1.12 -5.10 118.16 108.11 1w4h n LYS 169 Ca 0.04 0.30 0.08 0.00 -0.00 0.00 0.00 58.31 58.73 1w4h n LYS 169 Cb 0.22 -1.79 0.07 0.00 -0.00 0.00 0.00 35.03 33.53 1w4h n LYS 169 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40