#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ibi s GLU 118 N 0.00 0.35 0.10 0.00 -6.30 -1.17 -5.06 118.70 106.62 1ibi s GLU 118 Ca 0.00 -0.08 -0.22 0.00 -2.50 0.00 0.00 54.97 52.16 1ibi s GLU 118 Cb 0.00 0.15 -0.07 0.00 0.00 0.00 0.00 34.13 34.21 1ibi s GLU 118 CO 0.00 -0.07 0.68 0.21 0.02 0.00 0.00 175.26 176.09 1ibi s LYS 119 N -0.66 4.39 -0.14 4.30 2.20 -1.26 -2.52 119.74 126.05 1ibi s LYS 119 Ca -0.08 0.94 -0.23 0.00 -0.36 0.00 0.00 55.97 56.24 1ibi s LYS 119 Cb -0.04 -3.27 -0.03 0.00 -1.51 0.00 0.00 37.83 32.98 1ibi s LYS 119 CO 0.01 0.55 0.73 0.00 -0.36 0.00 0.00 175.35 176.29 1ibi h SER 121 N 7.16 0.00 0.00 0.00 4.64 -1.87 -3.03 113.55 120.45 1ibi h SER 121 Ca -0.34 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 60.98 1ibi h SER 121 Cb 1.16 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.25 1ibi h SER 121 CO 0.79 0.37 -0.00 -0.09 -0.87 0.00 0.00 176.83 177.03 1ibi h ARG 122 N 0.00 -0.00 0.00 4.77 9.65 -1.93 -3.38 114.38 123.49 1ibi h ARG 122 Ca -0.00 0.00 -0.05 0.00 -1.10 0.00 0.00 59.98 58.83 1ibi h ARG 122 Cb 1.27 0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 29.84 1ibi h ARG 122 CO 0.05 0.34 -1.05 0.00 2.80 0.00 0.00 179.97 182.11 1ibi n GLY 124 N 1.24 2.21 3.91 0.00 0.00 -1.14 -5.05 105.19 106.36 1ibi n GLY 124 Ca -0.03 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.72 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 -1.41 5.70 -0.02 1.61 1.01 -1.26 -4.86 116.67 117.44 1ibi s ASP 125 Ca 0.00 0.83 -0.19 0.00 0.71 0.00 0.00 52.55 53.90 1ibi s ASP 125 Cb 0.00 -1.85 -0.05 0.00 1.01 0.00 0.00 42.92 42.03 1ibi s ASP 125 CO 0.00 -1.02 0.54 -0.55 0.21 0.00 0.00 175.17 174.36 1ibi s SER 126 N -4.28 6.90 -0.21 0.27 0.15 -1.26 -2.26 113.70 113.00 1ibi s SER 126 Ca 0.54 1.07 -0.16 0.00 0.70 0.00 0.00 55.95 58.09 1ibi s SER 126 Cb -0.11 -2.33 -0.04 0.00 -1.71 0.00 0.00 66.02 61.84 1ibi s SER 126 CO 0.46 0.12 0.43 0.54 1.20 0.00 0.00 173.24 175.99 1ibi s VAL 127 N -0.18 5.17 0.00 4.45 0.11 -1.05 -4.85 120.40 124.05 1ibi s VAL 127 Ca 0.29 0.76 0.00 0.00 -2.93 0.00 0.00 61.98 60.10 1ibi s VAL 127 Cb -0.17 -3.76 0.00 0.00 -1.53 0.00 0.00 36.38 30.92 1ibi s VAL 127 CO 0.15 0.21 0.00 -1.22 -3.33 0.00 0.00 175.10 170.91 1ibi n TYR 128 N 4.73 0.00 -2.69 1.54 4.01 -1.26 -3.06 117.16 120.42 1ibi n TYR 128 Ca -0.07 0.00 -0.07 0.00 -0.16 0.00 0.00 57.90 57.60 1ibi n TYR 128 Cb 0.51 -0.02 0.11 0.00 -0.31 0.00 0.00 39.34 39.63 1ibi n TYR 128 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1ibi n ALA 129 N -2.06 1.61 -1.34 -0.72 0.00 -1.26 -4.82 120.51 111.92 1ibi n ALA 129 Ca 0.00 -1.58 0.00 0.00 0.00 0.00 0.00 53.44 51.86 1ibi n ALA 129 Cb 0.00 -0.99 0.00 0.00 0.00 0.00 0.00 19.45 18.46 1ibi n ALA 129 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ibi n ALA 130 N -0.53 0.00 -1.47 0.00 0.00 -1.26 -4.68 120.51 112.56 1ibi n ALA 130 Ca -0.01 0.00 -0.18 0.00 0.00 0.00 0.00 53.44 53.25 1ibi n ALA 130 Cb 0.85 0.00 0.14 0.00 0.00 0.00 0.00 19.45 20.44 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 2.35 -2.42 0.00 1.02 -1.26 -5.04 120.64 115.30 1ibi n GLU 131 Ca 0.00 -3.32 -0.42 0.00 -0.02 0.00 0.00 57.16 53.40 1ibi n GLU 131 Cb 0.00 -2.06 -0.03 0.00 -0.02 0.00 0.00 31.44 29.33 1ibi n GLU 131 CO 0.00 0.00 0.00 0.21 1.18 0.00 0.00 177.13 178.52 1ibi s LYS 132 N -3.43 4.45 0.11 3.49 2.20 -1.26 -3.25 119.74 122.04 1ibi s LYS 132 Ca 0.52 1.79 -0.15 0.00 -0.36 0.00 0.00 55.97 57.77 1ibi s LYS 132 Cb 0.44 -3.33 0.03 0.00 -1.51 0.00 0.00 37.83 33.47 1ibi s LYS 132 CO 0.02 -0.22 0.37 0.14 -0.36 0.00 0.00 175.35 175.30 1ibi s VAL 133 N 0.85 0.08 -0.12 4.02 -7.23 -0.84 -4.99 120.40 112.18 1ibi s VAL 133 Ca 0.58 -0.65 -0.03 0.00 -1.81 0.00 0.00 61.98 60.06 1ibi s VAL 133 Cb -0.30 -1.16 -0.03 0.00 0.56 0.00 0.00 36.38 35.45 1ibi s VAL 133 CO 0.30 -0.36 0.01 -0.63 -0.31 0.00 0.00 175.10 174.11 1ibi s ILE 134 N -3.63 4.32 0.00 -0.62 -1.09 -1.26 -1.93 121.20 116.99 1ibi s ILE 134 Ca 0.02 -0.23 0.00 0.00 -2.23 0.00 0.00 60.65 58.21 1ibi s ILE 134 Cb 0.02 -2.86 0.00 0.00 -1.58 0.00 0.00 42.46 38.04 1ibi s ILE 134 CO -0.11 0.56 0.00 0.61 -1.23 0.00 0.00 174.94 174.77 1ibi n GLY 135 N 2.65 -0.40 0.09 6.18 0.00 -1.25 -4.92 105.19 107.54 1ibi n GLY 135 Ca -0.18 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.71 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 -1.56 0.76 0.00 4.61 0.00 -1.26 -4.97 120.51 118.09 1ibi n ALA 136 Ca 0.00 -0.66 0.00 0.00 0.00 0.00 0.00 53.44 52.78 1ibi n ALA 136 Cb 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 19.45 19.38 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 1.48 0.03 3.87 0.00 0.00 -1.26 -4.45 105.19 104.85 1ibi n GLY 137 Ca -0.22 -0.02 -0.32 0.00 0.00 0.00 0.00 46.02 45.46 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 -1.00 3.86 0.36 1.61 1.02 -1.26 -4.98 119.74 119.35 1ibi s LYS 138 Ca 0.00 0.37 -0.28 0.00 0.02 0.00 0.00 55.97 56.08 1ibi s LYS 138 Cb 0.00 -2.65 -0.10 0.00 -0.52 0.00 0.00 37.83 34.56 1ibi s LYS 138 CO 0.00 0.31 1.34 -2.14 -0.92 0.00 0.00 175.35 173.95 1ibi s PRO 139 N -2.72 4.21 -0.07 -1.68 0.02 -1.26 -3.81 135.00 129.68 1ibi s PRO 139 Ca 0.47 2.27 -0.08 0.00 0.02 0.00 0.00 61.00 63.68 1ibi s PRO 139 Cb -0.12 -2.97 0.02 0.00 0.02 0.00 0.00 34.50 31.45 1ibi s PRO 139 CO 0.20 -0.34 0.22 -1.58 -0.33 0.00 0.00 177.00 175.18 1ibi s TRP 140 N -1.17 -0.21 0.48 6.54 0.23 -0.81 -4.81 118.94 119.19 1ibi s TRP 140 Ca 0.52 0.49 -0.15 0.00 -2.03 0.00 0.00 56.10 54.92 1ibi s TRP 140 Cb -0.41 0.07 -0.08 0.00 0.03 0.00 0.00 33.47 33.08 1ibi s TRP 140 CO 0.54 -0.16 0.93 -1.01 0.96 0.00 0.00 176.95 178.21 1ibi s HIS 141 N -0.17 3.45 -1.91 -1.98 3.76 -1.26 -1.98 115.29 115.20 1ibi s HIS 141 Ca -0.03 1.38 0.27 0.00 -0.15 0.00 0.00 55.06 56.53 1ibi s HIS 141 Cb -0.03 -2.71 1.59 0.00 1.11 0.00 0.00 32.58 32.54 1ibi s HIS 141 CO 0.01 -0.29 1.97 1.63 -0.85 0.00 0.00 174.74 177.21 1ibi n LYS 142 N -1.44 0.79 -0.06 1.40 5.02 -1.20 -1.52 118.16 121.14 1ibi n LYS 142 Ca 0.06 0.01 -0.07 0.00 -2.02 0.00 0.00 58.31 56.28 1ibi n LYS 142 Cb 0.54 -1.50 -0.15 0.00 -0.02 0.00 0.00 35.03 33.90 1ibi n LYS 142 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 1ibi n ASN 143 N -1.04 0.24 -2.12 4.39 5.15 -1.26 -3.80 115.26 116.83 1ibi n ASN 143 Ca 0.19 0.11 -0.25 0.00 -0.60 0.00 0.00 54.58 54.04 1ibi n ASN 143 Cb 0.11 0.82 0.14 0.00 -0.53 0.00 0.00 39.78 40.32 1ibi n ASN 143 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1ibi s PHE 145 N -3.48 2.61 -0.09 0.00 0.40 -1.19 -4.54 117.98 111.69 1ibi s PHE 145 Ca 0.58 -1.08 -0.21 0.00 -0.60 0.00 0.00 56.93 55.62 1ibi s PHE 145 Cb 0.48 -4.72 -0.04 0.00 0.51 0.00 0.00 43.02 39.25 1ibi s PHE 145 CO 0.05 -1.90 0.61 0.50 0.70 0.00 0.00 175.22 175.19 1ibi s ARG 146 N 4.75 4.39 0.32 0.44 3.52 -1.26 -1.63 118.95 129.47 1ibi s ARG 146 Ca 0.48 0.70 -0.28 0.00 -0.13 0.00 0.00 55.73 56.51 1ibi s ARG 146 Cb 0.01 -3.45 -0.09 0.00 -1.56 0.00 0.00 34.95 29.86 1ibi s ARG 146 CO -0.05 0.08 1.10 0.00 -0.81 0.00 0.00 175.30 175.62 1ibi h ALA 148 N 3.41 0.76 -0.93 0.00 0.00 -1.66 -3.03 119.26 117.81 1ibi h ALA 148 Ca -0.47 -0.38 0.00 0.00 0.00 0.00 0.00 54.91 54.06 1ibi h ALA 148 Cb 1.21 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.94 1ibi h ALA 148 CO 0.65 0.52 0.00 1.17 0.00 0.00 0.00 179.25 181.60 1ibi n LYS 149 N -3.24 0.00 -0.01 0.00 3.00 -1.26 -4.78 118.16 111.86 1ibi n LYS 149 Ca 0.02 0.18 0.00 0.00 -0.00 0.00 0.00 58.31 58.51 1ibi n LYS 149 Cb 0.67 -0.61 -0.12 0.00 0.00 0.00 0.00 35.03 34.97 1ibi n LYS 149 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1ibi n GLY 151 N 1.45 0.70 3.72 0.00 0.00 -1.15 -4.99 105.19 104.94 1ibi n GLY 151 Ca -0.15 -0.07 -0.42 0.00 0.00 0.00 0.00 46.02 45.39 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 -0.50 4.31 0.02 1.61 2.20 -1.26 -4.45 119.74 121.68 1ibi s LYS 152 Ca 0.00 2.13 -0.24 0.00 -0.36 0.00 0.00 55.97 57.49 1ibi s LYS 152 Cb 0.00 -3.21 -0.05 0.00 -1.51 0.00 0.00 37.83 33.05 1ibi s LYS 152 CO 0.00 -0.42 0.74 -1.54 -0.36 0.00 0.00 175.35 173.77 1ibi s SER 153 N 0.91 7.16 0.46 1.43 1.04 -1.26 -2.87 113.70 120.57 1ibi s SER 153 Ca 0.63 1.39 0.02 0.00 0.48 0.00 0.00 55.95 58.47 1ibi s SER 153 Cb -0.38 -2.45 -0.01 0.00 0.10 0.00 0.00 66.02 63.28 1ibi s SER 153 CO 0.33 0.00 0.06 0.18 0.98 0.00 0.00 173.24 174.79 1ibi n LEU 154 N 2.94 0.00 0.00 2.42 4.77 -0.64 -4.86 117.00 121.62 1ibi n LEU 154 Ca -0.03 -3.13 0.00 0.00 -0.03 0.00 0.00 56.01 52.82 1ibi n LEU 154 Cb 0.50 0.63 0.00 0.00 -2.33 0.00 0.00 43.42 42.23 1ibi n LEU 154 CO 0.47 -0.46 0.00 -1.84 -1.33 0.00 0.00 177.39 174.23 1ibi n GLU 155 N -1.11 2.54 0.00 3.23 0.28 -1.26 -3.14 120.64 121.18 1ibi n GLU 155 Ca -0.15 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 56.85 1ibi n GLU 155 Cb 0.62 0.00 0.00 0.00 1.43 0.00 0.00 31.44 33.49 1ibi n GLU 155 CO 0.00 0.00 0.00 -1.13 -0.16 0.00 0.00 177.13 175.84 1ibi n SER 156 N 0.00 0.00 -4.47 -1.84 3.41 -1.25 -4.44 113.62 105.03 1ibi n SER 156 Ca 0.00 0.00 -0.44 0.00 -0.26 0.00 0.00 58.87 58.17 1ibi n SER 156 Cb 0.00 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 63.93 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 0.00 4.73 0.00 6.66 2.01 -1.26 -4.50 115.64 123.28 1ibi s THR 157 Ca 0.00 -1.81 0.00 0.00 0.31 0.00 0.00 61.69 60.19 1ibi s THR 157 Cb 0.00 -4.85 0.00 0.00 0.01 0.00 0.00 72.50 67.66 1ibi s THR 157 CO 0.00 -1.59 0.06 0.35 -0.69 0.00 0.00 174.62 172.75 1ibi n THR 158 N 5.40 0.00 -2.98 -0.82 -2.24 -1.26 -5.09 114.28 107.30 1ibi n THR 158 Ca 0.29 -0.29 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 1ibi n THR 158 Cb 0.47 1.10 0.00 0.00 -2.10 0.00 0.00 70.33 69.80 1ibi n THR 158 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1ibi n LEU 159 N -0.44 0.00 -4.82 3.22 -0.00 -1.26 -4.95 117.00 108.75 1ibi n LEU 159 Ca 0.00 0.00 -0.38 0.00 -0.00 0.00 0.00 56.01 55.63 1ibi n LEU 159 Cb 0.02 0.00 -0.06 0.00 -0.00 0.00 0.00 43.42 43.38 1ibi n LEU 159 CO 0.00 -0.50 0.24 0.42 -0.00 0.00 0.00 177.39 177.55 1ibi s THR 160 N 0.98 4.80 -0.05 1.47 -4.23 -1.20 -4.90 115.64 112.50 1ibi s THR 160 Ca 0.00 1.08 0.06 0.00 -1.18 0.00 0.00 61.69 61.65 1ibi s THR 160 Cb 0.00 -3.84 -0.02 0.00 1.34 0.00 0.00 72.50 69.99 1ibi s THR 160 CO 0.00 0.48 -0.22 -1.61 -0.54 0.00 0.00 174.62 172.74 1ibi s GLU 161 N -1.31 2.44 0.11 3.99 8.01 -1.26 -3.02 118.70 127.66 1ibi s GLU 161 Ca 0.30 -0.84 0.01 0.00 0.01 0.00 0.00 54.97 54.45 1ibi s GLU 161 Cb -0.18 -2.21 0.01 0.00 -4.31 0.00 0.00 34.13 27.44 1ibi s GLU 161 CO 0.18 0.50 0.06 1.63 0.01 0.00 0.00 175.26 177.64 1ibi n LYS 162 N 2.64 1.44 -2.39 1.61 4.76 -0.28 -5.02 118.16 120.92 1ibi n LYS 162 Ca -0.17 -0.73 -0.39 0.00 -2.87 0.00 0.00 58.31 54.15 1ibi n LYS 162 Cb 0.52 0.11 -0.03 0.00 -1.84 0.00 0.00 35.03 33.79 1ibi n LYS 162 CO 0.00 0.00 0.00 -2.00 -1.37 0.00 0.00 177.40 174.03 1ibi s GLU 163 N -2.45 3.11 -0.26 1.97 2.12 -1.26 -3.18 118.70 118.76 1ibi s GLU 163 Ca 0.05 -0.34 0.00 0.00 0.36 0.00 0.00 54.97 55.04 1ibi s GLU 163 Cb -0.00 -4.67 0.00 0.00 0.26 0.00 0.00 34.13 29.72 1ibi s GLU 163 CO 0.03 -2.44 0.00 0.41 -0.54 0.00 0.00 175.26 172.72 1ibi n GLY 164 N 6.06 0.58 3.26 -1.50 0.00 -1.26 -5.00 105.19 107.32 1ibi n GLY 164 Ca 0.19 -0.51 -0.13 0.00 0.00 0.00 0.00 46.02 45.57 1ibi n GLY 164 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1ibi s GLU 165 N -1.54 0.53 0.21 1.61 2.12 -1.19 -4.41 118.70 116.03 1ibi s GLU 165 Ca 0.00 0.24 0.09 0.00 0.36 0.00 0.00 54.97 55.67 1ibi s GLU 165 Cb 0.00 0.25 -0.04 0.00 0.26 0.00 0.00 34.13 34.60 1ibi s GLU 165 CO 0.00 -0.11 -0.08 0.96 -0.54 0.00 0.00 175.26 175.49 1ibi s ILE 166 N -0.41 3.19 -0.11 -3.70 -4.36 -1.26 -1.12 121.20 113.43 1ibi s ILE 166 Ca -0.05 -1.78 -0.14 0.00 -0.26 0.00 0.00 60.65 58.42 1ibi s ILE 166 Cb -0.03 -2.62 0.03 0.00 1.25 0.00 0.00 42.46 41.09 1ibi s ILE 166 CO 0.02 -0.19 0.37 -0.31 0.24 0.00 0.00 174.94 175.07 1ibi s TYR 167 N -1.91 -0.37 0.71 1.37 1.51 -1.17 -1.55 117.35 115.95 1ibi s TYR 167 Ca 0.27 0.86 -0.14 0.00 -1.01 0.00 0.00 57.07 57.05 1ibi s TYR 167 Cb -0.08 0.14 0.03 0.00 -0.11 0.00 0.00 41.96 41.94 1ibi s TYR 167 CO 0.16 -0.25 1.13 0.00 -1.11 0.00 0.00 175.55 175.49 1ibi h LYS 169 N -0.35 0.38 0.21 0.00 2.10 -1.90 -2.73 116.57 114.27 1ibi h LYS 169 Ca -0.46 -0.26 -0.32 0.00 -2.00 0.00 0.00 60.65 57.60 1ibi h LYS 169 Cb 1.26 0.04 0.03 0.00 -0.90 0.00 0.00 32.23 32.66 1ibi h LYS 169 CO 0.52 0.88 -1.43 0.78 -2.00 0.00 0.00 179.45 178.20 1ibi h GLY 170 N 1.29 0.52 1.91 0.07 0.00 -1.99 -2.96 103.07 101.92 1ibi h GLY 170 Ca -0.01 -1.33 -0.14 0.00 0.00 0.00 0.00 47.33 45.85 1ibi h GLY 170 CO 0.10 1.16 -0.73 0.00 0.00 0.00 0.00 176.54 177.08 1ibi h TYR 172 N 0.00 0.00 -0.04 0.00 3.20 -1.61 -1.76 116.97 116.75 1ibi h TYR 172 Ca -0.02 0.00 -0.12 0.00 3.14 0.00 0.00 58.73 61.73 1ibi h TYR 172 Cb 1.52 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 39.77 1ibi h TYR 172 CO 0.00 0.81 -0.52 0.00 -1.64 0.00 0.00 178.16 176.81 1ibi h ALA 173 N 1.19 1.06 0.02 1.82 0.00 -1.56 -3.14 119.26 118.64 1ibi h ALA 173 Ca -0.18 -0.48 -0.00 0.00 0.00 0.00 0.00 54.91 54.25 1ibi h ALA 173 Cb 1.78 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.48 1ibi h ALA 173 CO 0.07 0.66 -0.01 -0.22 0.00 0.00 0.00 179.25 179.75 1ibi h LYS 174 N 0.08 -0.02 0.00 0.00 1.63 -1.54 -3.51 116.57 113.21 1ibi h LYS 174 Ca -0.00 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.80 1ibi h LYS 174 Cb 0.94 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.58 1ibi h LYS 174 CO 0.07 0.69 0.00 -1.71 -3.45 0.00 0.00 179.45 175.05