#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ibi n GLU 118 N 0.00 0.00 -4.53 0.00 2.13 -1.17 -5.02 120.64 112.05 1ibi n GLU 118 Ca 0.00 0.00 -0.28 0.00 0.66 0.00 0.00 57.16 57.54 1ibi n GLU 118 Cb 0.00 0.00 -0.13 0.00 0.27 0.00 0.00 31.44 31.58 1ibi n GLU 118 CO 0.00 0.00 0.00 -1.59 -0.41 0.00 0.00 177.13 175.13 1ibi s LYS 119 N 0.88 1.44 -0.22 5.31 0.00 -1.26 -3.09 119.74 122.80 1ibi s LYS 119 Ca 0.00 -1.20 -0.12 0.00 0.00 0.00 0.00 55.97 54.65 1ibi s LYS 119 Cb 0.00 -1.76 -0.05 0.00 0.00 0.00 0.00 37.83 36.02 1ibi s LYS 119 CO 0.00 0.43 0.24 0.00 0.00 0.00 0.00 175.35 176.02 1ibi n SER 121 N 4.27 0.63 -0.06 0.00 3.41 -1.26 -3.00 113.62 117.60 1ibi n SER 121 Ca -0.13 -0.16 -0.10 0.00 -0.26 0.00 0.00 58.87 58.22 1ibi n SER 121 Cb 0.52 0.51 -0.10 0.00 -0.26 0.00 0.00 64.21 64.89 1ibi n SER 121 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 175.04 174.79 1ibi h ARG 122 N 0.00 -0.00 0.00 4.33 1.12 -1.91 -3.36 114.38 114.56 1ibi h ARG 122 Ca 0.00 0.00 -0.19 0.00 -1.11 0.00 0.00 59.98 58.68 1ibi h ARG 122 Cb 0.68 0.00 -0.03 0.00 -0.01 0.00 0.00 29.97 30.61 1ibi h ARG 122 CO 0.00 0.73 -1.43 0.00 -3.11 0.00 0.00 179.97 176.17 1ibi n GLY 124 N 1.42 1.64 3.88 0.00 0.00 -1.16 -5.07 105.19 105.89 1ibi n GLY 124 Ca -0.10 -0.02 -0.30 0.00 0.00 0.00 0.00 46.02 45.60 1ibi n GLY 124 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1ibi s ASP 125 N -0.07 6.30 0.65 1.61 1.01 -1.24 -4.80 116.67 120.12 1ibi s ASP 125 Ca 0.00 1.27 -0.06 0.00 0.71 0.00 0.00 52.55 54.47 1ibi s ASP 125 Cb 0.00 -2.40 0.04 0.00 1.01 0.00 0.00 42.92 41.57 1ibi s ASP 125 CO 0.00 -0.72 0.96 -0.94 0.21 0.00 0.00 175.17 174.67 1ibi s SER 126 N -3.98 5.17 -0.04 0.27 1.04 -1.26 -2.60 113.70 112.31 1ibi s SER 126 Ca 0.53 0.55 -0.02 0.00 0.48 0.00 0.00 55.95 57.49 1ibi s SER 126 Cb -0.11 -1.36 0.02 0.00 0.10 0.00 0.00 66.02 64.68 1ibi s SER 126 CO 0.47 -1.35 0.08 0.54 0.98 0.00 0.00 173.24 173.97 1ibi s VAL 127 N -3.12 -0.04 -0.01 5.02 0.11 -1.18 -4.74 120.40 116.45 1ibi s VAL 127 Ca 0.57 0.13 -0.00 0.00 -2.93 0.00 0.00 61.98 59.75 1ibi s VAL 127 Cb -0.11 -0.14 -0.00 0.00 -1.53 0.00 0.00 36.38 34.60 1ibi s VAL 127 CO 0.45 0.05 -0.01 0.00 -3.33 0.00 0.00 175.10 172.26 1ibi n TYR 128 N 3.80 0.00 -3.53 1.54 4.11 -1.26 -3.02 117.16 118.80 1ibi n TYR 128 Ca -0.22 0.00 -0.00 0.00 -0.00 0.00 0.00 57.90 57.68 1ibi n TYR 128 Cb 0.54 -0.02 -0.04 0.00 -0.00 0.00 0.00 39.34 39.82 1ibi n TYR 128 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.86 176.86 1ibi s ALA 129 N -2.01 -2.38 0.00 -3.48 0.00 -1.26 -4.83 121.76 107.79 1ibi s ALA 129 Ca -0.01 2.19 0.00 0.00 0.00 0.00 0.00 51.96 54.15 1ibi s ALA 129 Cb 0.00 -1.89 0.00 0.00 0.00 0.00 0.00 23.12 21.23 1ibi s ALA 129 CO 0.01 -0.86 0.00 0.00 0.00 0.00 0.00 175.76 174.91 1ibi n ALA 130 N 5.00 0.12 -1.45 0.00 0.00 -1.26 -4.90 120.51 118.03 1ibi n ALA 130 Ca -0.12 0.00 -0.22 0.00 0.00 0.00 0.00 53.44 53.11 1ibi n ALA 130 Cb 0.52 0.00 0.13 0.00 0.00 0.00 0.00 19.45 20.10 1ibi n ALA 130 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1ibi n GLU 131 N 0.00 2.46 -2.44 0.00 4.71 -1.26 -5.03 120.64 119.08 1ibi n GLU 131 Ca 0.00 -3.33 -0.42 0.00 -0.01 0.00 0.00 57.16 53.41 1ibi n GLU 131 Cb 0.00 -2.12 -0.03 0.00 -1.01 0.00 0.00 31.44 28.28 1ibi n GLU 131 CO 0.00 0.00 0.00 0.21 0.09 0.00 0.00 177.13 177.43 1ibi s LYS 132 N -3.49 4.47 0.06 3.49 2.20 -1.26 -3.52 119.74 121.69 1ibi s LYS 132 Ca 0.55 1.76 -0.05 0.00 -0.36 0.00 0.00 55.97 57.87 1ibi s LYS 132 Cb 0.46 -3.33 -0.02 0.00 -1.51 0.00 0.00 37.83 33.43 1ibi s LYS 132 CO 0.03 -0.18 0.09 0.14 -0.36 0.00 0.00 175.35 175.07 1ibi s VAL 133 N 0.73 0.17 -0.07 4.02 -7.23 -0.32 -4.98 120.40 112.71 1ibi s VAL 133 Ca 0.56 -1.38 0.03 0.00 -1.81 0.00 0.00 61.98 59.38 1ibi s VAL 133 Cb -0.30 -1.31 -0.02 0.00 0.56 0.00 0.00 36.38 35.31 1ibi s VAL 133 CO 0.31 -0.76 -0.16 -0.63 -0.31 0.00 0.00 175.10 173.54 1ibi s ILE 134 N -3.62 2.83 0.00 -0.62 -1.09 -1.26 -2.26 121.20 115.18 1ibi s ILE 134 Ca 0.04 -0.79 0.00 0.00 -2.23 0.00 0.00 60.65 57.67 1ibi s ILE 134 Cb 0.05 -2.11 0.00 0.00 -1.58 0.00 0.00 42.46 38.82 1ibi s ILE 134 CO -0.09 0.57 0.00 0.61 -1.23 0.00 0.00 174.94 174.80 1ibi n GLY 135 N 2.74 -0.39 0.00 6.18 0.00 -1.26 -4.96 105.19 107.49 1ibi n GLY 135 Ca -0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.85 1ibi n GLY 135 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ibi n ALA 136 N -1.49 0.00 -2.67 4.61 0.00 -1.26 -4.98 120.51 114.72 1ibi n ALA 136 Ca 0.00 -0.12 -0.05 0.00 0.00 0.00 0.00 53.44 53.27 1ibi n ALA 136 Cb 0.00 0.00 0.03 0.00 0.00 0.00 0.00 19.45 19.48 1ibi n ALA 136 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ibi n GLY 137 N 1.84 0.01 3.15 0.00 0.00 -1.26 -4.99 105.19 103.94 1ibi n GLY 137 Ca 0.00 -0.05 -0.09 0.00 0.00 0.00 0.00 46.02 45.87 1ibi n GLY 137 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ibi s LYS 138 N 0.09 0.79 0.31 1.61 1.02 -1.26 -5.05 119.74 117.25 1ibi s LYS 138 Ca 0.10 -1.32 -0.29 0.00 0.02 0.00 0.00 55.97 54.47 1ibi s LYS 138 Cb 0.18 -0.02 -0.10 0.00 -0.52 0.00 0.00 37.83 37.37 1ibi s LYS 138 CO -0.04 -0.09 1.24 -2.14 -0.92 0.00 0.00 175.35 173.40 1ibi s PRO 139 N -3.89 4.46 -0.12 -1.68 0.02 -1.26 -4.28 135.00 128.23 1ibi s PRO 139 Ca 0.13 2.07 -0.13 0.00 0.02 0.00 0.00 61.00 63.09 1ibi s PRO 139 Cb 0.07 -3.12 0.03 0.00 0.02 0.00 0.00 34.50 31.50 1ibi s PRO 139 CO -0.05 -0.05 0.36 -1.58 -0.33 0.00 0.00 177.00 175.35 1ibi s TRP 140 N -1.11 -0.38 0.35 6.54 0.52 -0.96 -4.93 118.94 118.98 1ibi s TRP 140 Ca 0.48 0.91 -0.07 0.00 0.02 0.00 0.00 56.10 57.43 1ibi s TRP 140 Cb -0.37 0.13 -0.06 0.00 -1.15 0.00 0.00 33.47 32.03 1ibi s TRP 140 CO 0.48 -0.21 0.66 -1.01 0.02 0.00 0.00 176.95 176.89 1ibi s HIS 141 N 0.05 3.48 -1.90 -1.98 3.76 -1.26 -1.17 115.29 116.26 1ibi s HIS 141 Ca -0.01 0.82 0.27 0.00 -0.15 0.00 0.00 55.06 55.99 1ibi s HIS 141 Cb -0.03 -2.26 1.59 0.00 1.11 0.00 0.00 32.58 32.99 1ibi s HIS 141 CO 0.01 0.03 1.97 1.17 -0.85 0.00 0.00 174.74 177.07 1ibi n LYS 142 N -1.17 0.78 -0.01 1.40 4.81 -1.23 -1.64 118.16 121.10 1ibi n LYS 142 Ca 0.00 0.01 0.07 0.00 -0.87 0.00 0.00 58.31 57.52 1ibi n LYS 142 Cb 0.54 -1.50 -0.11 0.00 0.02 0.00 0.00 35.03 33.98 1ibi n LYS 142 CO 0.00 0.00 0.00 -1.71 1.17 0.00 0.00 177.40 176.86 1ibi n ASN 143 N -1.05 1.50 -1.39 3.14 2.85 -1.24 -3.45 115.26 115.62 1ibi n ASN 143 Ca 0.19 -0.07 -0.10 0.00 -0.11 0.00 0.00 54.58 54.49 1ibi n ASN 143 Cb 0.11 1.63 0.16 0.00 1.24 0.00 0.00 39.78 42.92 1ibi n ASN 143 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1ibi s PHE 145 N -3.37 2.35 0.61 0.00 0.08 -0.91 -4.49 117.98 112.24 1ibi s PHE 145 Ca 0.47 -0.23 -0.01 0.00 0.12 0.00 0.00 56.93 57.27 1ibi s PHE 145 Cb 0.41 -4.62 0.04 0.00 -0.57 0.00 0.00 43.02 38.29 1ibi s PHE 145 CO -0.00 -2.03 0.86 1.03 -0.10 0.00 0.00 175.22 174.98 1ibi s ARG 146 N 5.48 2.40 0.07 0.44 0.52 -1.26 -1.77 118.95 124.84 1ibi s ARG 146 Ca 0.36 -0.61 -0.17 0.00 -0.52 0.00 0.00 55.73 54.79 1ibi s ARG 146 Cb -0.07 -2.38 -0.07 0.00 0.52 0.00 0.00 34.95 32.96 1ibi s ARG 146 CO 0.10 -0.91 0.53 0.00 0.02 0.00 0.00 175.30 175.04 1ibi n ALA 148 N 1.54 2.55 -0.02 0.00 0.00 -0.36 -3.17 120.51 121.05 1ibi n ALA 148 Ca -0.10 -0.26 -0.01 0.00 0.00 0.00 0.00 53.44 53.07 1ibi n ALA 148 Cb 0.51 -1.07 -0.00 0.00 0.00 0.00 0.00 19.45 18.89 1ibi n ALA 148 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 1ibi h LYS 149 N 0.00 0.00 0.00 0.00 3.64 -1.95 -3.43 116.57 114.83 1ibi h LYS 149 Ca -0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1ibi h LYS 149 Cb 1.00 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.82 1ibi h LYS 149 CO 0.00 0.00 -1.37 0.00 -2.27 0.00 0.00 179.45 175.81 1ibi n GLY 151 N 1.21 0.70 3.68 0.00 0.00 -1.19 -5.03 105.19 104.56 1ibi n GLY 151 Ca -0.01 -0.04 -0.42 0.00 0.00 0.00 0.00 46.02 45.54 1ibi n GLY 151 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1ibi s LYS 152 N -0.46 4.27 0.05 1.61 2.20 -1.26 -4.63 119.74 121.52 1ibi s LYS 152 Ca 0.00 1.84 -0.27 0.00 -0.36 0.00 0.00 55.97 57.18 1ibi s LYS 152 Cb 0.00 -3.68 -0.05 0.00 -1.51 0.00 0.00 37.83 32.59 1ibi s LYS 152 CO 0.00 -0.62 0.84 -1.54 -0.36 0.00 0.00 175.35 173.67 1ibi s SER 153 N 2.00 7.29 0.27 1.43 1.04 -1.26 -1.79 113.70 122.67 1ibi s SER 153 Ca 0.60 1.54 0.04 0.00 0.48 0.00 0.00 55.95 58.62 1ibi s SER 153 Cb -0.27 -2.51 -0.06 0.00 0.10 0.00 0.00 66.02 63.28 1ibi s SER 153 CO 0.22 -0.05 0.00 -0.76 0.98 0.00 0.00 173.24 173.64 1ibi s LEU 154 N 0.15 2.25 0.00 2.42 1.43 -0.73 -4.98 118.68 119.22 1ibi s LEU 154 Ca 0.42 -1.27 0.00 0.00 -1.03 0.00 0.00 54.13 52.26 1ibi s LEU 154 Cb -0.21 -0.39 0.00 0.00 0.03 0.00 0.00 46.19 45.62 1ibi s LEU 154 CO 0.25 -0.50 0.00 1.21 0.23 0.00 0.00 176.35 177.54 1ibi n GLU 155 N -0.55 0.00 -0.33 1.70 2.13 -1.26 -2.14 120.64 120.20 1ibi n GLU 155 Ca -0.04 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.78 1ibi n GLU 155 Cb 0.65 -0.06 0.00 0.00 0.27 0.00 0.00 31.44 32.30 1ibi n GLU 155 CO 0.00 0.00 0.00 -1.13 -0.41 0.00 0.00 177.13 175.59 1ibi n SER 156 N -0.07 0.00 -4.50 4.31 3.41 -1.22 -2.70 113.62 112.85 1ibi n SER 156 Ca 0.00 -0.49 -0.42 0.00 -0.26 0.00 0.00 58.87 57.69 1ibi n SER 156 Cb 0.00 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 63.92 1ibi n SER 156 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 1ibi s THR 157 N 0.83 4.16 -0.25 6.66 2.01 -1.26 -4.64 115.64 123.15 1ibi s THR 157 Ca 0.00 -0.56 0.11 0.00 0.31 0.00 0.00 61.69 61.55 1ibi s THR 157 Cb 0.00 -4.86 -0.14 0.00 0.01 0.00 0.00 72.50 67.50 1ibi s THR 157 CO 0.00 -1.70 0.35 0.35 -0.69 0.00 0.00 174.62 172.93 1ibi n THR 158 N 6.20 0.00 -3.52 -0.82 -2.24 -1.26 -5.02 114.28 107.61 1ibi n THR 158 Ca 0.14 -0.25 -0.19 0.00 -2.27 0.00 0.00 64.05 61.48 1ibi n THR 158 Cb 0.49 0.62 -0.01 0.00 -2.10 0.00 0.00 70.33 69.32 1ibi n THR 158 CO 0.00 0.00 0.00 -1.48 -0.57 0.00 0.00 175.07 173.02 1ibi s LEU 159 N -3.15 3.96 0.26 3.22 2.34 -1.26 -4.94 118.68 119.11 1ibi s LEU 159 Ca -0.00 -0.20 -0.01 0.00 0.06 0.00 0.00 54.13 53.98 1ibi s LEU 159 Cb 0.08 -2.71 -0.04 0.00 -0.56 0.00 0.00 46.19 42.95 1ibi s LEU 159 CO 0.45 -0.41 0.47 0.28 -1.06 0.00 0.00 176.35 176.08 1ibi s THR 160 N -2.18 5.14 -0.27 5.48 -1.32 -1.18 -4.96 115.64 116.35 1ibi s THR 160 Ca 0.44 -0.33 -0.09 0.00 -1.21 0.00 0.00 61.69 60.50 1ibi s THR 160 Cb -0.09 -3.78 -0.03 0.00 -1.51 0.00 0.00 72.50 67.10 1ibi s THR 160 CO 0.31 -0.32 0.12 -1.61 -2.21 0.00 0.00 174.62 170.90 1ibi s GLU 161 N -3.68 3.62 -0.14 7.08 8.01 -1.26 -2.72 118.70 129.60 1ibi s GLU 161 Ca 0.40 -0.52 -0.08 0.00 0.01 0.00 0.00 54.97 54.78 1ibi s GLU 161 Cb -0.10 -3.47 0.05 0.00 -4.31 0.00 0.00 34.13 26.30 1ibi s GLU 161 CO 0.31 -0.26 0.34 0.15 0.01 0.00 0.00 175.26 175.82 1ibi s LYS 162 N 1.64 0.31 -0.00 1.61 1.02 -1.20 -5.01 119.74 118.12 1ibi s LYS 162 Ca 0.06 0.68 -0.00 0.00 0.02 0.00 0.00 55.97 56.73 1ibi s LYS 162 Cb -0.16 -0.06 0.00 0.00 -0.52 0.00 0.00 37.83 37.09 1ibi s LYS 162 CO 0.06 -0.16 0.01 0.39 -0.92 0.00 0.00 175.35 174.73 1ibi n GLU 163 N 4.24 -1.00 0.00 1.68 1.02 -1.26 -3.83 120.64 121.49 1ibi n GLU 163 Ca -0.24 1.13 0.00 0.00 -0.02 0.00 0.00 57.16 58.03 1ibi n GLU 163 Cb 0.54 -1.38 0.00 0.00 -0.02 0.00 0.00 31.44 30.58 1ibi n GLU 163 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1ibi n GLY 164 N 0.35 0.00 3.33 0.62 0.00 -1.26 -4.55 105.19 103.68 1ibi n GLY 164 Ca -0.01 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.84 1ibi n GLY 164 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1ibi s GLU 165 N 0.00 1.36 -0.09 1.61 2.02 -1.25 -4.29 118.70 118.06 1ibi s GLU 165 Ca 0.00 -1.71 -0.02 0.00 0.02 0.00 0.00 54.97 53.26 1ibi s GLU 165 Cb 0.00 -0.54 -0.03 0.00 0.10 0.00 0.00 34.13 33.66 1ibi s GLU 165 CO 0.00 -0.15 -0.00 0.96 0.02 0.00 0.00 175.26 176.09 1ibi s ILE 166 N -3.50 4.29 -0.02 -1.63 -4.36 -1.26 -3.26 121.20 111.45 1ibi s ILE 166 Ca 0.31 -0.25 -0.02 0.00 -0.26 0.00 0.00 60.65 60.42 1ibi s ILE 166 Cb 0.06 -2.81 0.00 0.00 1.25 0.00 0.00 42.46 40.97 1ibi s ILE 166 CO 0.10 0.59 0.06 -0.31 0.24 0.00 0.00 174.94 175.62 1ibi s TYR 167 N -0.75 -0.03 0.74 1.37 2.02 -1.10 -1.22 117.35 118.38 1ibi s TYR 167 Ca 0.12 0.08 -0.02 0.00 -0.37 0.00 0.00 57.07 56.88 1ibi s TYR 167 Cb -0.12 -0.00 0.14 0.00 -0.40 0.00 0.00 41.96 41.58 1ibi s TYR 167 CO 0.02 -0.06 1.02 0.00 -1.57 0.00 0.00 175.55 174.96 1ibi h LYS 169 N -0.62 0.24 0.00 0.00 1.57 -1.97 -2.96 116.57 112.83 1ibi h LYS 169 Ca -0.36 -0.15 -0.17 0.00 -1.87 0.00 0.00 60.65 58.09 1ibi h LYS 169 Cb 1.26 0.02 -0.02 0.00 0.08 0.00 0.00 32.23 33.57 1ibi h LYS 169 CO 0.39 0.73 -0.82 0.78 -0.57 0.00 0.00 179.45 179.96 1ibi h GLY 170 N -0.23 0.00 1.59 3.86 0.00 -1.99 -2.82 103.07 103.47 1ibi h GLY 170 Ca 0.00 0.00 -0.19 0.00 0.00 0.00 0.00 47.33 47.15 1ibi h GLY 170 CO 0.03 0.00 -1.09 0.00 0.00 0.00 0.00 176.54 175.49 1ibi h TYR 172 N 0.00 0.00 -0.05 0.00 3.20 -1.57 -1.65 116.97 116.90 1ibi h TYR 172 Ca -0.09 0.00 -0.14 0.00 3.14 0.00 0.00 58.73 61.64 1ibi h TYR 172 Cb 1.67 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 39.93 1ibi h TYR 172 CO 0.00 0.77 -0.59 0.00 -1.64 0.00 0.00 178.16 176.70 1ibi h ALA 173 N 1.23 0.90 0.01 1.82 0.00 -1.56 -3.17 119.26 118.50 1ibi h ALA 173 Ca -0.09 -0.54 -0.00 0.00 0.00 0.00 0.00 54.91 54.28 1ibi h ALA 173 Cb 1.67 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.37 1ibi h ALA 173 CO 0.08 0.73 -0.01 -0.22 0.00 0.00 0.00 179.25 179.83 1ibi h LYS 174 N 0.13 -0.02 -0.01 0.00 3.64 -1.51 -3.51 116.57 115.29 1ibi h LYS 174 Ca -0.01 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1ibi h LYS 174 Cb 1.08 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.90 1ibi h LYS 174 CO 0.09 0.68 0.00 -1.71 -2.27 0.00 0.00 179.45 176.24