#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 6.33 -0.25 1.08 0.01 -1.26 -5.09 114.94 115.76 1w4h s ASN 127 Ca 0.00 0.45 -0.01 0.00 -0.71 0.00 0.00 52.86 52.59 1w4h s ASN 127 Cb 0.00 -2.03 0.03 0.00 0.41 0.00 0.00 41.25 39.66 1w4h s ASN 127 CO 0.00 -0.22 -0.07 0.20 -1.51 0.00 0.00 177.10 175.50 1w4h s ASN 128 N -3.76 4.32 0.02 -1.22 0.01 -1.26 -5.08 114.94 107.97 1w4h s ASN 128 Ca 0.40 -0.98 -0.31 0.00 -0.71 0.00 0.00 52.86 51.26 1w4h s ASN 128 Cb -0.10 -1.64 -0.10 0.00 0.41 0.00 0.00 41.25 39.82 1w4h s ASN 128 CO 0.33 -0.14 1.93 -0.67 -1.51 0.00 0.00 177.10 177.04 1w4h n ASP 129 N 4.63 3.97 0.00 -1.22 -0.08 -1.26 -4.59 116.55 117.99 1w4h n ASP 129 Ca -0.16 0.93 0.00 0.00 -1.51 0.00 0.00 54.79 54.05 1w4h n ASP 129 Cb 0.46 -1.49 0.00 0.00 2.34 0.00 0.00 41.12 42.43 1w4h n ASP 129 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1w4h n ALA 130 N 7.03 0.00 -2.46 -1.67 0.00 -1.26 -4.42 120.51 117.73 1w4h n ALA 130 Ca 0.20 0.00 -0.28 0.00 0.00 0.00 0.00 53.44 53.37 1w4h n ALA 130 Cb 0.37 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.80 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 -2.78 3.95 0.26 0.00 2.01 -1.26 -0.99 118.68 119.87 1w4h s LEU 131 Ca 0.00 0.75 0.11 0.00 0.01 0.00 0.00 54.13 55.01 1w4h s LEU 131 Cb 0.00 -3.61 -0.05 0.00 0.01 0.00 0.00 46.19 42.54 1w4h s LEU 131 CO 0.00 -0.30 -0.19 -0.44 1.01 0.00 0.00 176.35 176.42 1w4h s SER 132 N -3.48 3.42 0.06 2.29 0.01 -1.26 -4.97 113.70 109.77 1w4h s SER 132 Ca 0.45 -1.02 -0.24 0.00 1.31 0.00 0.00 55.95 56.45 1w4h s SER 132 Cb -0.10 -0.27 -0.16 0.00 0.21 0.00 0.00 66.02 65.69 1w4h s SER 132 CO 0.34 0.01 1.62 1.55 0.41 0.00 0.00 173.24 177.17 1w4h h PRO 133 N 2.36 -0.01 -0.60 12.44 0.13 -1.99 -1.64 132.00 142.69 1w4h h PRO 133 Ca -0.40 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 64.69 1w4h h PRO 133 Cb 1.25 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.36 1w4h h PRO 133 CO 0.60 0.12 0.20 0.00 -0.23 0.00 0.00 178.00 178.68 1w4h h ALA 134 N 0.86 1.22 -0.56 -0.56 0.00 -2.00 -2.73 119.26 115.49 1w4h h ALA 134 Ca -0.00 -0.18 -0.03 0.00 0.00 0.00 0.00 54.91 54.69 1w4h h ALA 134 Cb 0.13 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 1w4h h ALA 134 CO 0.00 0.55 0.22 0.82 0.00 0.00 0.00 179.25 180.84 1w4h h ILE 135 N 0.88 1.22 -0.90 0.00 1.08 -1.92 -1.70 117.51 116.17 1w4h h ILE 135 Ca 0.20 -0.70 0.08 0.00 -0.39 0.00 0.00 64.86 64.05 1w4h h ILE 135 Cb 0.23 0.64 -0.06 0.00 -3.07 0.00 0.00 36.82 34.56 1w4h h ILE 135 CO -0.01 0.27 0.58 0.03 -0.69 0.00 0.00 178.15 178.33 1w4h h ARG 136 N 0.76 0.93 -0.22 2.37 3.08 -0.99 0.26 114.38 120.56 1w4h h ARG 136 Ca 0.18 -0.06 -0.07 0.00 0.07 0.00 0.00 59.98 60.11 1w4h h ARG 136 Cb 0.21 -0.21 -0.01 0.00 0.08 0.00 0.00 29.97 30.04 1w4h h ARG 136 CO -0.01 0.61 -0.14 0.00 -1.07 0.00 0.00 179.97 179.36 1w4h h ARG 137 N 0.96 0.49 -0.47 0.04 3.08 -1.32 -1.60 114.38 115.56 1w4h h ARG 137 Ca 0.40 -0.23 0.03 0.00 0.07 0.00 0.00 59.98 60.25 1w4h h ARG 137 Cb 0.31 -0.01 -0.03 0.00 0.08 0.00 0.00 29.97 30.32 1w4h h ARG 137 CO -0.16 0.78 0.27 1.25 -1.07 0.00 0.00 179.97 181.04 1w4h h LEU 138 N 0.19 0.42 -0.21 3.04 5.85 -0.35 -0.57 115.31 123.68 1w4h h LEU 138 Ca 0.05 0.01 -0.00 0.00 0.84 0.00 0.00 57.88 58.77 1w4h h LEU 138 Cb 0.65 -0.08 -0.01 0.00 0.37 0.00 0.00 40.66 41.59 1w4h h LEU 138 CO 0.04 0.30 0.12 -0.07 -0.34 0.00 0.00 178.44 178.48 1w4h h LEU 139 N 0.54 0.26 -1.94 2.25 3.38 -0.48 -1.76 115.31 117.55 1w4h h LEU 139 Ca 0.19 -0.08 -0.01 0.00 0.09 0.00 0.00 57.88 58.08 1w4h h LEU 139 Cb 0.04 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 40.73 1w4h h LEU 139 CO -0.10 0.26 -0.04 0.00 0.09 0.00 0.00 178.44 178.65 1w4h h ALA 140 N 1.01 1.90 -0.24 1.53 0.00 -0.93 0.48 119.26 123.01 1w4h h ALA 140 Ca 0.07 -0.04 -0.20 0.00 0.00 0.00 0.00 54.91 54.75 1w4h h ALA 140 Cb 0.06 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.85 1w4h h ALA 140 CO -0.01 0.05 -0.63 0.93 0.00 0.00 0.00 179.25 179.59 1w4h h GLU 141 N 0.00 0.84 -0.63 0.00 4.39 -0.47 -3.10 114.58 115.61 1w4h h GLU 141 Ca -0.00 -0.59 0.00 0.00 0.34 0.00 0.00 59.36 59.11 1w4h h GLU 141 Cb 0.08 0.09 0.00 0.00 -0.10 0.00 0.00 28.75 28.82 1w4h h GLU 141 CO 0.01 1.21 0.00 0.72 -1.16 0.00 0.00 179.01 179.79 1w4h n HIS 142 N -3.98 1.73 -2.33 4.33 8.25 -0.72 -4.91 115.22 117.59 1w4h n HIS 142 Ca -0.05 -0.62 -0.12 0.00 -0.26 0.00 0.00 57.72 56.67 1w4h n HIS 142 Cb 0.67 -0.41 -0.01 0.00 1.12 0.00 0.00 29.99 31.36 1w4h n HIS 142 CO 0.00 0.00 0.00 -1.71 0.64 0.00 0.00 176.34 175.27 1w4h n ASN 143 N 0.68 -3.74 -4.99 0.41 4.05 0.01 -4.94 115.26 106.73 1w4h n ASN 143 Ca 0.24 0.21 -0.19 0.00 0.45 0.00 0.00 54.58 55.30 1w4h n ASN 143 Cb 1.02 -3.22 0.00 0.00 1.23 0.00 0.00 39.78 38.82 1w4h n ASN 143 CO 0.00 0.00 0.00 -0.76 -3.05 0.00 0.00 177.26 173.45 1w4h s LEU 144 N -5.39 3.87 -0.06 1.20 1.43 0.15 -4.98 118.68 114.89 1w4h s LEU 144 Ca 0.00 -0.21 0.02 0.00 -1.03 0.00 0.00 54.13 52.91 1w4h s LEU 144 Cb 0.00 -2.76 0.02 0.00 0.03 0.00 0.00 46.19 43.48 1w4h s LEU 144 CO 0.00 -0.54 -0.10 -0.62 0.23 0.00 0.00 176.35 175.32 1w4h s ASP 145 N -4.22 1.58 0.62 2.29 -1.08 -1.26 -4.18 116.67 110.42 1w4h s ASP 145 Ca 0.48 -0.26 0.31 0.00 -0.52 0.00 0.00 52.55 52.56 1w4h s ASP 145 Cb -0.10 -0.73 1.70 0.00 -1.46 0.00 0.00 42.92 42.33 1w4h s ASP 145 CO 0.32 0.01 2.04 0.00 0.52 0.00 0.00 175.17 178.06 1w4h h ALA 146 N 7.05 1.66 -0.41 3.66 0.00 -1.96 -0.03 119.26 129.22 1w4h h ALA 146 Ca -0.33 -0.01 0.11 0.00 0.00 0.00 0.00 54.91 54.69 1w4h h ALA 146 Cb 1.18 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.96 1w4h h ALA 146 CO 0.47 -0.36 0.30 0.77 0.00 0.00 0.00 179.25 180.43 1w4h h SER 147 N 0.00 0.03 -0.52 0.00 0.02 -2.03 0.38 113.55 111.43 1w4h h SER 147 Ca 0.08 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.03 1w4h h SER 147 Cb 0.63 -0.01 0.00 0.00 0.14 0.00 0.00 62.40 63.16 1w4h h SER 147 CO -0.00 0.02 0.00 0.00 -1.14 0.00 0.00 176.83 175.71 1w4h n ALA 148 N -2.61 2.99 -3.77 3.77 0.00 -0.02 -4.80 120.51 116.07 1w4h n ALA 148 Ca 0.07 -1.26 -0.26 0.00 0.00 0.00 0.00 53.44 51.99 1w4h n ALA 148 Cb 0.47 -1.03 -0.17 0.00 0.00 0.00 0.00 19.45 18.73 1w4h n ALA 148 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1w4h s ILE 149 N -1.79 0.51 0.28 0.00 1.01 0.13 -5.05 121.20 116.30 1w4h s ILE 149 Ca 0.41 -0.25 -0.29 0.00 0.00 0.00 0.00 60.65 60.52 1w4h s ILE 149 Cb 0.26 -0.83 -0.09 0.00 0.01 0.00 0.00 42.46 41.81 1w4h s ILE 149 CO 0.20 0.04 1.02 -0.54 0.00 0.00 0.00 174.94 175.65 1w4h s LYS 150 N 1.89 4.68 -0.22 2.79 1.02 -1.26 -4.88 119.74 123.76 1w4h s LYS 150 Ca 0.02 1.62 -0.23 0.00 0.02 0.00 0.00 55.97 57.40 1w4h s LYS 150 Cb -0.15 -3.14 -0.01 0.00 -0.52 0.00 0.00 37.83 34.01 1w4h s LYS 150 CO -0.07 0.31 0.75 0.20 -0.92 0.00 0.00 175.35 175.61 1w4h s GLY 151 N -1.12 1.89 -0.20 -3.33 0.00 -1.22 -4.64 107.32 98.70 1w4h s GLY 151 Ca 0.45 -0.20 0.16 0.00 0.00 0.00 0.00 44.72 45.13 1w4h s GLY 151 CO 0.35 1.60 1.50 -0.37 0.00 0.00 0.00 173.10 176.18 1w4h n THR 152 N 5.03 2.42 -1.19 0.90 5.66 -1.17 -3.94 114.28 121.98 1w4h n THR 152 Ca 0.03 -1.81 0.00 0.00 -3.05 0.00 0.00 64.05 59.21 1w4h n THR 152 Cb 0.48 -0.27 0.00 0.00 -1.55 0.00 0.00 70.33 69.00 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 -0.30 0.21 3.56 1.09 0.00 0.58 -4.88 105.19 105.43 1w4h n GLY 153 Ca 0.24 -1.82 -0.36 0.00 0.00 0.00 0.00 46.02 44.08 1w4h n GLY 153 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1w4h s VAL 154 N 0.38 3.59 0.00 1.61 1.01 -1.26 -2.54 120.40 123.19 1w4h s VAL 154 Ca 0.00 -0.14 0.00 0.00 0.00 0.00 0.00 61.98 61.84 1w4h s VAL 154 Cb 0.00 -4.43 0.00 0.00 0.00 0.00 0.00 36.38 31.95 1w4h s VAL 154 CO 0.00 -1.37 0.00 0.61 0.00 0.00 0.00 175.10 174.34 1w4h n GLY 155 N 6.24 0.89 0.00 4.51 0.00 -1.26 -4.54 105.19 111.02 1w4h n GLY 155 Ca 0.25 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.27 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 -0.60 1.08 3.78 -0.02 0.00 -1.05 -4.92 105.19 103.46 1w4h n GLY 156 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.65 1w4h n GLY 156 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1w4h s ARG 157 N -0.49 4.07 0.48 1.61 1.70 -1.25 -3.45 118.95 121.62 1w4h s ARG 157 Ca 0.00 0.26 -0.07 0.00 -0.47 0.00 0.00 55.73 55.45 1w4h s ARG 157 Cb 0.00 -3.33 -0.04 0.00 -0.57 0.00 0.00 34.95 31.01 1w4h s ARG 157 CO 0.00 0.44 0.80 -0.48 -1.08 0.00 0.00 175.30 174.98 1w4h s LEU 158 N -0.20 3.63 0.46 -1.89 2.34 -0.16 0.21 118.68 123.08 1w4h s LEU 158 Ca 0.21 1.02 0.03 0.00 0.06 0.00 0.00 54.13 55.44 1w4h s LEU 158 Cb -0.15 -3.96 -0.01 0.00 -0.56 0.00 0.00 46.19 41.50 1w4h s LEU 158 CO 0.08 -0.57 0.08 0.42 -1.06 0.00 0.00 176.35 175.31 1w4h s THR 159 N -2.70 0.78 0.61 5.48 -4.23 -1.26 -4.56 115.64 109.75 1w4h s THR 159 Ca 0.49 -2.00 0.29 0.00 -1.18 0.00 0.00 61.69 59.29 1w4h s THR 159 Cb -0.10 -2.22 0.36 0.00 1.34 0.00 0.00 72.50 71.87 1w4h s THR 159 CO 0.43 0.00 1.97 -0.09 -0.54 0.00 0.00 174.62 176.39 1w4h h ARG 160 N 1.57 0.00 -0.25 3.99 2.43 -1.99 0.15 114.38 120.28 1w4h h ARG 160 Ca -0.38 0.00 -0.20 0.00 -0.81 0.00 0.00 59.98 58.59 1w4h h ARG 160 Cb 1.29 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.85 1w4h h ARG 160 CO 0.63 0.00 -0.61 0.93 -1.51 0.00 0.00 179.97 179.41 1w4h h GLU 161 N 0.00 0.84 -0.31 0.20 5.08 -1.98 -1.17 114.58 117.23 1w4h h GLU 161 Ca 0.12 -0.57 -0.17 0.00 -1.00 0.00 0.00 59.36 57.74 1w4h h GLU 161 Cb 0.83 0.08 -0.00 0.00 0.50 0.00 0.00 28.75 30.16 1w4h h GLU 161 CO -0.00 1.20 -0.47 -0.44 -1.00 0.00 0.00 179.01 178.30 1w4h h ASP 162 N 0.63 0.91 -0.03 1.42 3.32 -1.11 -0.82 116.42 120.72 1w4h h ASP 162 Ca -0.00 -0.45 -0.01 0.00 0.02 0.00 0.00 57.03 56.59 1w4h h ASP 162 Cb 1.22 -0.26 -0.00 0.00 0.22 0.00 0.00 39.33 40.51 1w4h h ASP 162 CO 0.13 1.23 -0.01 0.58 -1.72 0.00 0.00 179.24 179.46 1w4h h VAL 163 N 0.66 1.28 -0.30 -1.35 2.07 -1.35 -0.92 116.25 116.34 1w4h h VAL 163 Ca 0.03 -0.85 -0.06 0.00 0.82 0.00 0.00 66.70 66.64 1w4h h VAL 163 Cb 1.06 1.79 -0.02 0.00 -1.52 0.00 0.00 31.29 32.60 1w4h h VAL 163 CO 0.11 0.23 -0.07 -0.33 0.02 0.00 0.00 177.57 177.53 1w4h h GLU 164 N -0.27 0.48 -0.24 1.57 5.08 -1.24 -2.51 114.58 117.44 1w4h h GLU 164 Ca 0.01 -0.12 -0.14 0.00 -1.00 0.00 0.00 59.36 58.11 1w4h h GLU 164 Cb 0.37 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.55 1w4h h GLU 164 CO 0.00 0.56 -0.43 0.87 -1.00 0.00 0.00 179.01 179.02 1w4h h LYS 165 N 0.46 0.60 -0.41 2.33 1.57 -1.05 -2.88 116.57 117.18 1w4h h LYS 165 Ca 0.09 -0.31 -0.03 0.00 -1.87 0.00 0.00 60.65 58.53 1w4h h LYS 165 Cb 0.40 0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.71 1w4h h LYS 165 CO 0.02 0.91 0.14 1.25 -0.57 0.00 0.00 179.45 181.20 1w4h h HIS 166 N 0.49 0.66 -0.11 -1.35 2.76 -0.75 -2.59 115.15 114.26 1w4h h HIS 166 Ca 0.04 -0.06 -0.02 0.00 -2.20 0.00 0.00 60.37 58.12 1w4h h HIS 166 Cb 0.94 -0.19 -0.01 0.00 1.55 0.00 0.00 27.41 29.70 1w4h h HIS 166 CO 0.04 0.60 -0.04 -0.07 -1.30 0.00 0.00 177.93 177.16 1w4h h LEU 167 N 0.53 0.14 -1.83 0.26 3.38 -1.43 -1.94 115.31 114.42 1w4h h LEU 167 Ca 0.13 -0.02 0.02 0.00 0.09 0.00 0.00 57.88 58.11 1w4h h LEU 167 Cb 0.24 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 40.95 1w4h h LEU 167 CO -0.01 0.21 0.15 0.00 0.09 0.00 0.00 178.44 178.88 1w4h h ALA 168 N 1.81 1.92 -3.21 1.53 0.00 -1.24 -3.46 119.26 116.62 1w4h h ALA 168 Ca 0.04 -0.01 -0.42 0.00 0.00 0.00 0.00 54.91 54.52 1w4h h ALA 168 Cb 0.18 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 1w4h h ALA 168 CO 0.01 0.05 -0.55 1.63 0.00 0.00 0.00 179.25 180.39 1w4h n LYS 169 N -4.50 -2.18 0.00 0.00 4.76 -0.73 -5.13 118.16 110.38 1w4h n LYS 169 Ca 0.01 1.00 0.05 0.00 -2.87 0.00 0.00 58.31 56.49 1w4h n LYS 169 Cb 0.13 -5.69 0.28 0.00 -1.84 0.00 0.00 35.03 27.90 1w4h n LYS 169 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03