#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bth n ASN 127 N 0.00 5.41 -3.56 1.69 3.02 -1.26 -5.00 115.26 115.57 2bth n ASN 127 Ca 0.00 -3.77 -0.10 0.00 -0.03 0.00 0.00 54.58 50.68 2bth n ASN 127 Cb 0.00 -0.51 -0.04 0.00 -0.61 0.00 0.00 39.78 38.61 2bth n ASN 127 CO 0.00 0.00 0.00 0.20 -2.62 0.00 0.00 177.26 174.84 2bth s ASN 128 N -3.11 -0.38 -0.42 6.41 -0.87 -1.26 -5.12 114.94 110.19 2bth s ASN 128 Ca 0.54 0.33 0.02 0.00 -1.57 0.00 0.00 52.86 52.17 2bth s ASN 128 Cb 0.43 0.33 0.14 0.00 -0.02 0.00 0.00 41.25 42.14 2bth s ASN 128 CO 0.02 -0.41 0.26 1.51 -2.57 0.00 0.00 177.10 175.91 2bth s ASP 129 N -1.42 3.18 -0.08 -1.22 -4.77 -1.26 -4.91 116.67 106.17 2bth s ASP 129 Ca -0.01 -2.63 0.09 0.00 -3.30 0.00 0.00 52.55 46.71 2bth s ASP 129 Cb -0.01 -0.78 -0.12 0.00 -1.09 0.00 0.00 42.92 40.92 2bth s ASP 129 CO -0.00 -0.25 0.06 0.00 0.70 0.00 0.00 175.17 175.67 2bth n ALA 130 N 3.50 1.85 -2.32 2.11 0.00 -1.26 -4.82 120.51 119.57 2bth n ALA 130 Ca 0.14 -0.58 -0.42 0.00 0.00 0.00 0.00 53.44 52.57 2bth n ALA 130 Cb 0.37 -0.01 -0.03 0.00 0.00 0.00 0.00 19.45 19.79 2bth n ALA 130 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2bth s LEU 131 N -4.57 4.28 0.52 0.00 1.43 -1.26 0.21 118.68 119.29 2bth s LEU 131 Ca -0.05 1.94 -0.13 0.00 -1.03 0.00 0.00 54.13 54.87 2bth s LEU 131 Cb 0.03 -3.55 -0.06 0.00 0.03 0.00 0.00 46.19 42.64 2bth s LEU 131 CO 0.40 -0.71 0.94 -0.44 0.23 0.00 0.00 176.35 176.77 2bth s SER 132 N 1.92 6.47 0.13 2.29 0.01 -1.26 -4.86 113.70 118.40 2bth s SER 132 Ca 0.60 1.40 -0.28 0.00 1.31 0.00 0.00 55.95 58.99 2bth s SER 132 Cb -0.27 -2.44 -0.05 0.00 0.21 0.00 0.00 66.02 63.46 2bth s SER 132 CO 0.23 -0.63 1.60 1.55 0.41 0.00 0.00 173.24 176.40 2bth h PRO 133 N 0.59 -0.46 -0.08 12.44 0.13 -1.98 0.43 132.00 143.07 2bth h PRO 133 Ca -0.46 0.03 -0.03 0.00 -0.87 0.00 0.00 66.00 64.67 2bth h PRO 133 Cb 1.19 0.11 -0.00 0.00 0.13 0.00 0.00 31.00 32.42 2bth h PRO 133 CO 0.62 -0.31 -0.07 0.00 -0.23 0.00 0.00 178.00 178.01 2bth h ALA 134 N 0.21 0.12 -0.30 -0.56 0.00 -2.01 -3.08 119.26 113.63 2bth h ALA 134 Ca 0.07 -0.28 0.06 0.00 0.00 0.00 0.00 54.91 54.76 2bth h ALA 134 Cb 0.59 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 2bth h ALA 134 CO -0.33 -0.08 0.21 0.82 0.00 0.00 0.00 179.25 179.87 2bth h ILE 135 N -0.22 0.93 -0.62 0.00 2.04 -1.92 0.56 117.51 118.28 2bth h ILE 135 Ca 0.01 -0.05 0.01 0.00 1.00 0.00 0.00 64.86 65.84 2bth h ILE 135 Cb 0.56 0.76 -0.03 0.00 -0.74 0.00 0.00 36.82 37.37 2bth h ILE 135 CO 0.02 0.03 0.41 0.08 0.00 0.00 0.00 178.15 178.69 2bth h ARG 136 N 0.15 0.79 -0.27 2.37 0.11 -0.04 0.45 114.38 117.94 2bth h ARG 136 Ca 0.14 -0.05 -0.15 0.00 0.10 0.00 0.00 59.98 60.02 2bth h ARG 136 Cb 0.35 -0.18 -0.00 0.00 1.11 0.00 0.00 29.97 31.25 2bth h ARG 136 CO -0.02 0.52 -0.43 -0.09 0.10 0.00 0.00 179.97 180.06 2bth h ARG 137 N 0.81 0.77 0.29 0.08 2.43 -0.95 -0.66 114.38 117.16 2bth h ARG 137 Ca 0.23 -0.46 -0.01 0.00 -0.81 0.00 0.00 59.98 58.92 2bth h ARG 137 Cb -0.05 0.04 0.00 0.00 -0.42 0.00 0.00 29.97 29.54 2bth h ARG 137 CO -0.05 1.09 -0.14 1.25 -1.51 0.00 0.00 179.97 180.61 2bth h LEU 138 N 0.52 -0.33 -1.42 3.80 5.85 -0.49 -0.33 115.31 122.91 2bth h LEU 138 Ca 0.02 -0.07 -0.01 0.00 0.84 0.00 0.00 57.88 58.67 2bth h LEU 138 Cb 1.02 0.08 -0.02 0.00 0.37 0.00 0.00 40.66 42.11 2bth h LEU 138 CO 0.10 -0.14 0.29 -0.07 -0.34 0.00 0.00 178.44 178.28 2bth h LEU 139 N -0.50 0.60 -1.14 2.25 3.38 -0.19 0.10 115.31 119.80 2bth h LEU 139 Ca -0.04 -0.03 -0.05 0.00 0.09 0.00 0.00 57.88 57.85 2bth h LEU 139 Cb 0.38 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.95 2bth h LEU 139 CO 0.06 0.47 0.05 0.00 0.09 0.00 0.00 178.44 179.11 2bth h ALA 140 N 1.63 1.30 -0.01 1.53 0.00 -0.80 0.88 119.26 123.79 2bth h ALA 140 Ca 0.18 -0.20 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 2bth h ALA 140 Cb -0.01 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.61 2bth h ALA 140 CO -0.03 0.48 -0.08 0.93 0.00 0.00 0.00 179.25 180.54 2bth h GLU 141 N 0.62 0.08 0.00 0.00 5.08 0.55 -3.17 114.58 117.73 2bth h GLU 141 Ca 0.13 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.43 2bth h GLU 141 Cb 0.32 0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.59 2bth h GLU 141 CO 0.01 0.76 0.00 0.45 -1.00 0.00 0.00 179.01 179.23 2bth h HIS 142 N -0.58 0.00 -4.79 4.33 3.86 -0.71 -3.47 115.15 113.79 2bth h HIS 142 Ca -0.01 0.00 -0.19 0.00 -1.16 0.00 0.00 60.37 59.02 2bth h HIS 142 Cb 0.78 0.00 0.15 0.00 1.06 0.00 0.00 27.41 29.39 2bth h HIS 142 CO 0.16 0.00 -0.63 0.09 0.86 0.00 0.00 177.93 178.42 2bth n ASN 143 N -2.88 -5.26 -4.32 2.45 4.13 0.30 -5.05 115.26 104.62 2bth n ASN 143 Ca 0.01 -0.52 -0.29 0.00 1.68 0.00 0.00 54.58 55.47 2bth n ASN 143 Cb 0.30 -3.96 -0.08 0.00 -1.54 0.00 0.00 39.78 34.51 2bth n ASN 143 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 2bth s LEU 144 N -4.77 2.08 -0.09 3.41 1.43 -0.67 -5.04 118.68 115.03 2bth s LEU 144 Ca 0.32 -1.70 0.03 0.00 -1.03 0.00 0.00 54.13 51.75 2bth s LEU 144 Cb -0.04 -0.31 0.01 0.00 0.03 0.00 0.00 46.19 45.88 2bth s LEU 144 CO 0.54 -0.94 -0.17 -0.62 0.23 0.00 0.00 176.35 175.39 2bth s ASP 145 N -3.72 2.36 0.22 2.29 -1.08 -1.26 -4.79 116.67 110.69 2bth s ASP 145 Ca 0.15 -0.42 -0.08 0.00 -0.52 0.00 0.00 52.55 51.69 2bth s ASP 145 Cb 0.01 -1.08 0.35 0.00 -1.46 0.00 0.00 42.92 40.74 2bth s ASP 145 CO 0.10 0.07 1.70 0.00 0.52 0.00 0.00 175.17 177.56 2bth h ALA 146 N 6.98 0.80 0.00 3.66 0.00 -1.94 0.35 119.26 129.11 2bth h ALA 146 Ca -0.27 0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.78 2bth h ALA 146 Cb 1.20 0.18 0.00 0.00 0.00 0.00 0.00 17.79 19.17 2bth h ALA 146 CO 0.48 -0.30 0.00 0.66 0.00 0.00 0.00 179.25 180.09 2bth h SER 147 N 0.28 0.00 0.75 0.00 4.64 -1.96 -0.46 113.55 116.80 2bth h SER 147 Ca 0.35 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.62 2bth h SER 147 Cb 0.53 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.62 2bth h SER 147 CO -0.43 0.00 -1.28 0.00 -0.87 0.00 0.00 176.83 174.25 2bth n ALA 148 N -2.01 2.42 -2.46 5.18 0.00 0.12 -4.94 120.51 118.81 2bth n ALA 148 Ca -0.03 -0.37 -0.23 0.00 0.00 0.00 0.00 53.44 52.81 2bth n ALA 148 Cb 0.06 -1.00 -0.06 0.00 0.00 0.00 0.00 19.45 18.45 2bth n ALA 148 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2bth s ILE 149 N -3.28 2.76 1.15 0.00 1.01 -0.18 -5.01 121.20 117.65 2bth s ILE 149 Ca -0.02 -1.67 -0.17 0.00 0.00 0.00 0.00 60.65 58.78 2bth s ILE 149 Cb 0.10 -2.98 0.20 0.00 0.01 0.00 0.00 42.46 39.79 2bth s ILE 149 CO 0.81 -0.11 0.38 0.29 0.00 0.00 0.00 174.94 176.31 2bth n LYS 150 N -1.21 -2.60 -2.71 2.79 5.02 -1.26 -4.86 118.16 113.33 2bth n LYS 150 Ca -0.02 -0.76 -0.07 0.00 -2.02 0.00 0.00 58.31 55.44 2bth n LYS 150 Cb 0.62 -1.69 0.10 0.00 -0.02 0.00 0.00 35.03 34.04 2bth n LYS 150 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2bth n GLY 151 N 2.08 0.02 2.32 0.72 0.00 -1.26 -4.55 105.19 104.51 2bth n GLY 151 Ca 0.05 0.25 -0.34 0.00 0.00 0.00 0.00 46.02 45.98 2bth n GLY 151 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2bth n THR 152 N 0.43 4.28 -2.58 2.61 -2.24 -1.16 -2.39 114.28 113.23 2bth n THR 152 Ca 0.03 -2.88 0.00 0.00 -2.27 0.00 0.00 64.05 58.93 2bth n THR 152 Cb 0.71 -2.31 0.00 0.00 -2.10 0.00 0.00 70.33 66.63 2bth n THR 152 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2bth n GLY 153 N 2.74 3.78 3.58 3.38 0.00 0.14 -4.80 105.19 114.01 2bth n GLY 153 Ca 0.67 -2.06 -0.19 0.00 0.00 0.00 0.00 46.02 44.44 2bth n GLY 153 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2bth s VAL 154 N 1.34 3.18 0.00 1.61 1.01 -1.26 -2.49 120.40 123.79 2bth s VAL 154 Ca 0.00 -0.28 0.00 0.00 0.00 0.00 0.00 61.98 61.70 2bth s VAL 154 Cb 0.00 -4.03 0.00 0.00 0.00 0.00 0.00 36.38 32.35 2bth s VAL 154 CO 0.00 -0.33 0.00 0.61 0.00 0.00 0.00 175.10 175.38 2bth n GLY 155 N 6.17 3.37 0.00 4.51 0.00 -1.26 -4.54 105.19 113.45 2bth n GLY 155 Ca 0.43 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.45 2bth n GLY 155 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2bth n GLY 156 N -1.87 -0.33 3.51 -0.02 0.00 -1.04 -5.08 105.19 100.36 2bth n GLY 156 Ca 0.00 0.01 -0.31 0.00 0.00 0.00 0.00 46.02 45.72 2bth n GLY 156 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2bth s ARG 157 N 0.00 2.22 0.31 1.61 1.04 -1.01 -4.65 118.95 118.46 2bth s ARG 157 Ca 0.00 -0.91 -0.29 0.00 -1.04 0.00 0.00 55.73 53.49 2bth s ARG 157 Cb 0.00 -2.29 -0.12 0.00 -2.04 0.00 0.00 34.95 30.50 2bth s ARG 157 CO 0.00 0.56 1.39 -0.11 -0.04 0.00 0.00 175.30 177.10 2bth n LEU 158 N 1.49 3.66 -4.22 -1.89 -0.00 0.13 -0.68 117.00 115.49 2bth n LEU 158 Ca -0.16 1.18 -0.14 0.00 -0.00 0.00 0.00 56.01 56.90 2bth n LEU 158 Cb 0.52 -1.50 -0.10 0.00 -0.00 0.00 0.00 43.42 42.34 2bth n LEU 158 CO 0.28 -0.32 -0.41 0.42 -0.00 0.00 0.00 177.39 177.36 2bth s THR 159 N -0.60 1.04 0.43 1.96 -4.23 -1.26 -4.46 115.64 108.51 2bth s THR 159 Ca 0.61 -1.95 0.14 0.00 -1.18 0.00 0.00 61.69 59.30 2bth s THR 159 Cb -0.57 -1.72 0.34 0.00 1.34 0.00 0.00 72.50 71.88 2bth s THR 159 CO 0.56 -0.73 1.96 -0.09 -0.54 0.00 0.00 174.62 175.78 2bth h ARG 160 N 2.97 0.42 -0.50 3.99 2.43 -1.98 0.20 114.38 121.91 2bth h ARG 160 Ca -0.36 -0.03 -0.07 0.00 -0.81 0.00 0.00 59.98 58.71 2bth h ARG 160 Cb 1.19 -0.09 -0.02 0.00 -0.42 0.00 0.00 29.97 30.62 2bth h ARG 160 CO 0.62 0.28 0.03 1.49 -1.51 0.00 0.00 179.97 180.88 2bth h GLU 161 N 0.43 0.81 0.12 0.20 4.81 -1.98 -0.71 114.58 118.26 2bth h GLU 161 Ca 0.31 -0.20 -0.01 0.00 -0.13 0.00 0.00 59.36 59.33 2bth h GLU 161 Cb 0.63 -0.10 0.00 0.00 0.63 0.00 0.00 28.75 29.92 2bth h GLU 161 CO -0.09 0.79 -0.06 -0.44 -0.73 0.00 0.00 179.01 178.48 2bth h ASP 162 N 0.76 -0.14 0.02 1.04 3.32 -0.98 -0.21 116.42 120.23 2bth h ASP 162 Ca 0.15 -0.17 -0.02 0.00 0.02 0.00 0.00 57.03 57.01 2bth h ASP 162 Cb 0.41 0.04 -0.01 0.00 0.22 0.00 0.00 39.33 39.99 2bth h ASP 162 CO 0.01 0.10 -0.06 0.58 -1.72 0.00 0.00 179.24 178.15 2bth h VAL 163 N -0.37 1.10 -0.07 -1.35 2.07 -1.23 -0.92 116.25 115.48 2bth h VAL 163 Ca -0.02 -0.41 -0.04 0.00 0.82 0.00 0.00 66.70 67.06 2bth h VAL 163 Cb 0.30 1.10 -0.00 0.00 -1.52 0.00 0.00 31.29 31.17 2bth h VAL 163 CO 0.03 0.13 -0.09 1.05 0.02 0.00 0.00 177.57 178.70 2bth h GLU 164 N 0.12 0.19 -0.62 1.57 4.11 -0.86 0.33 114.58 119.42 2bth h GLU 164 Ca 0.03 -0.11 -0.02 0.00 0.07 0.00 0.00 59.36 59.33 2bth h GLU 164 Cb 0.19 0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.41 2bth h GLU 164 CO 0.01 0.65 0.30 0.87 0.07 0.00 0.00 179.01 180.91 2bth h LYS 165 N -0.26 0.88 -0.03 1.06 1.57 -0.68 -0.59 116.57 118.52 2bth h LYS 165 Ca 0.01 -0.11 -0.11 0.00 -1.87 0.00 0.00 60.65 58.56 2bth h LYS 165 Cb 0.63 -0.17 0.01 0.00 0.08 0.00 0.00 32.23 32.78 2bth h LYS 165 CO 0.02 0.68 -0.42 2.35 -0.57 0.00 0.00 179.45 181.52 2bth h TRP 166 N 0.88 0.49 -0.63 -1.35 7.01 -1.14 -0.12 115.95 121.09 2bth h TRP 166 Ca 0.22 -0.24 0.05 0.00 2.11 0.00 0.00 58.89 61.03 2bth h TRP 166 Cb 0.10 -0.07 -0.04 0.00 -2.10 0.00 0.00 29.16 27.05 2bth h TRP 166 CO 0.01 1.02 0.42 -0.07 -2.79 0.00 0.00 178.44 177.03 2bth h LEU 167 N -0.19 0.57 0.00 0.65 3.38 -0.07 -0.85 115.31 118.80 2bth h LEU 167 Ca -0.04 -0.00 -0.24 0.00 0.09 0.00 0.00 57.88 57.69 2bth h LEU 167 Cb 1.11 -0.13 -0.04 0.00 0.09 0.00 0.00 40.66 41.70 2bth h LEU 167 CO 0.08 0.38 -1.29 0.00 0.09 0.00 0.00 178.44 177.70 2bth h ALA 168 N 1.65 0.54 -1.21 1.53 0.00 -1.12 -3.35 119.26 117.31 2bth h ALA 168 Ca 0.26 -1.13 -0.68 0.00 0.00 0.00 0.00 54.91 53.36 2bth h ALA 168 Cb 0.21 0.12 -0.34 0.00 0.00 0.00 0.00 17.79 17.78 2bth h ALA 168 CO -0.08 1.38 0.22 1.63 0.00 0.00 0.00 179.25 182.40 2bth n LYS 169 N -3.21 3.07 0.00 0.00 4.76 -0.06 -5.09 118.16 117.63 2bth n LYS 169 Ca -0.07 -3.95 0.00 0.00 -2.87 0.00 0.00 58.31 51.42 2bth n LYS 169 Cb 0.98 -2.26 0.00 0.00 -1.84 0.00 0.00 35.03 31.91 2bth n LYS 169 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03