#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 -4.27 0.00 2.13 -0.91 -5.02 120.64 112.56 1ibi n GLU 118 Ca 0.00 0.00 -0.21 0.00 0.66 0.00 0.00 57.16 57.61 1ibi n GLU 118 Cb 0.00 0.00 -0.12 0.00 0.27 0.00 0.00 31.44 31.59 1ibi n GLU 118 CO 0.00 0.00 0.00 0.21 -0.41 0.00 0.00 177.13 176.93 1ibi s LYS 119 N 3.61 0.99 -0.21 5.31 2.20 -1.26 -3.00 119.74 127.37 1ibi s LYS 119 Ca 0.00 -1.02 -0.12 0.00 -0.36 0.00 0.00 55.97 54.47 1ibi s LYS 119 Cb 0.00 -1.11 -0.05 0.00 -1.51 0.00 0.00 37.83 35.16 1ibi s LYS 119 CO 0.00 0.26 0.23 0.00 -0.36 0.00 0.00 175.35 175.48 1ibi h SER 121 N 7.25 0.51 0.01 0.00 0.87 -1.84 -3.25 113.55 117.10 1ibi h SER 121 Ca -0.38 -0.36 -0.00 0.00 -1.23 0.00 0.00 61.79 59.82 1ibi h SER 121 Cb 1.16 -0.15 0.00 0.00 -0.44 0.00 0.00 62.40 62.97 1ibi h SER 121 CO 0.70 1.12 -0.00 -0.09 -0.53 0.00 0.00 176.83 178.03 1ibi h ARG 122 N 0.27 -0.01 0.00 2.24 9.65 -1.93 -3.38 114.38 121.22 1ibi h ARG 122 Ca -0.05 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.84 1ibi h ARG 122 Cb 1.39 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.97 1ibi h ARG 122 CO 0.14 0.23 -0.88 0.00 2.80 0.00 0.00 179.97 182.26 1ibi n GLY 124 N 1.21 0.32 1.00 0.00 0.00 -1.23 -5.05 105.19 101.45 1ibi n GLY 124 Ca 0.01 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.97 1ibi n GLY 124 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1ibi n ASP 125 N 0.00 0.30 -4.97 1.61 8.00 -1.26 -4.90 116.55 115.33 1ibi n ASP 125 Ca 0.00 -1.27 -0.21 0.00 0.71 0.00 0.00 54.79 54.02 1ibi n ASP 125 Cb 0.00 -0.18 -0.01 0.00 -0.02 0.00 0.00 41.12 40.90 1ibi n ASP 125 CO 0.00 0.00 0.00 -0.44 -0.39 0.00 0.00 177.20 176.37 1ibi s SER 126 N -2.09 6.22 -0.04 -2.24 0.01 -1.26 -1.96 113.70 112.35 1ibi s SER 126 Ca 0.18 0.05 0.05 0.00 1.31 0.00 0.00 55.95 57.53 1ibi s SER 126 Cb -0.01 -1.72 -0.01 0.00 0.21 0.00 0.00 66.02 64.50 1ibi s SER 126 CO 0.12 -0.19 -0.17 0.54 0.41 0.00 0.00 173.24 173.94 1ibi s VAL 127 N -2.07 1.41 0.00 3.43 0.11 -1.16 -4.69 120.40 117.44 1ibi s VAL 127 Ca 0.37 -0.72 0.00 0.00 -2.93 0.00 0.00 61.98 58.70 1ibi s VAL 127 Cb -0.09 -1.21 0.00 0.00 -1.53 0.00 0.00 36.38 33.55 1ibi s VAL 127 CO 0.30 0.41 0.00 0.00 -3.33 0.00 0.00 175.10 172.48 1ibi n TYR 128 N 3.04 0.00 -2.06 1.54 4.11 -1.26 -2.15 117.16 120.38 1ibi n TYR 128 Ca -0.17 0.00 -0.21 0.00 -0.00 0.00 0.00 57.90 57.51 1ibi n TYR 128 Cb 0.53 0.00 0.03 0.00 -0.00 0.00 0.00 39.34 39.90 1ibi n TYR 128 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.86 176.86 1ibi n ALA 129 N -3.00 4.82 -1.19 -3.48 0.00 -1.26 -4.59 120.51 111.81 1ibi n ALA 129 Ca 0.00 -3.71 0.00 0.00 0.00 0.00 0.00 53.44 49.73 1ibi n ALA 129 Cb 0.00 -0.36 0.00 0.00 0.00 0.00 0.00 19.45 19.09 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 -0.71 0.00 -2.54 0.00 0.00 -1.26 -4.82 120.51 111.17 1ibi n ALA 130 Ca 0.41 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.73 1ibi n ALA 130 Cb 0.95 0.00 0.03 0.00 0.00 0.00 0.00 19.45 20.43 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 -0.24 2.32 -2.47 0.00 1.02 -1.26 -5.10 120.64 114.91 1ibi n GLU 131 Ca 0.00 -3.76 -0.42 0.00 -0.02 0.00 0.00 57.16 52.96 1ibi n GLU 131 Cb 0.00 -1.79 -0.03 0.00 -0.02 0.00 0.00 31.44 29.60 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 -3.57 4.48 0.05 3.49 2.20 -1.26 -3.24 119.74 121.89 1ibi s LYS 132 Ca 0.36 1.72 -0.02 0.00 -0.36 0.00 0.00 55.97 57.67 1ibi s LYS 132 Cb 0.38 -3.34 -0.03 0.00 -1.51 0.00 0.00 37.83 33.33 1ibi s LYS 132 CO -0.02 -0.16 0.00 0.14 -0.36 0.00 0.00 175.35 174.95 1ibi s VAL 133 N 0.76 0.20 -0.08 4.02 -7.23 -0.69 -5.00 120.40 112.38 1ibi s VAL 133 Ca 0.56 -1.62 0.02 0.00 -1.81 0.00 0.00 61.98 59.12 1ibi s VAL 133 Cb -0.29 -1.37 -0.02 0.00 0.56 0.00 0.00 36.38 35.26 1ibi s VAL 133 CO 0.30 -0.90 -0.13 -0.63 -0.31 0.00 0.00 175.10 173.44 1ibi s ILE 134 N -3.66 3.17 0.00 -0.62 1.01 -1.26 -3.08 121.20 116.76 1ibi s ILE 134 Ca 0.04 -0.66 0.00 0.00 0.00 0.00 0.00 60.65 60.03 1ibi s ILE 134 Cb 0.06 -2.28 0.00 0.00 0.01 0.00 0.00 42.46 40.25 1ibi s ILE 134 CO -0.09 0.57 0.00 0.61 0.00 0.00 0.00 174.94 176.03 1ibi n GLY 135 N 2.73 0.37 0.12 6.18 0.00 -1.26 -4.92 105.19 108.41 1ibi n GLY 135 Ca -0.18 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.77 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 -1.14 0.84 -2.63 4.61 0.00 -1.26 -4.95 120.51 115.97 1ibi n ALA 136 Ca 0.00 -0.70 -0.03 0.00 0.00 0.00 0.00 53.44 52.71 1ibi n ALA 136 Cb 0.00 0.03 0.03 0.00 0.00 0.00 0.00 19.45 19.51 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 1.56 -0.05 3.12 0.00 0.00 -1.18 -4.78 105.19 103.85 1ibi n GLY 137 Ca -0.11 -0.05 -0.13 0.00 0.00 0.00 0.00 46.02 45.72 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 0.07 0.70 0.06 1.61 -0.14 -1.26 -4.79 119.74 115.98 1ibi s LYS 138 Ca 0.07 -1.00 -0.30 0.00 -1.36 0.00 0.00 55.97 53.37 1ibi s LYS 138 Cb 0.16 -0.39 -0.05 0.00 -1.68 0.00 0.00 37.83 35.87 1ibi s LYS 138 CO -0.04 0.06 1.12 -1.25 -0.76 0.00 0.00 175.35 174.48 1ibi s PRO 139 N -2.38 4.49 -0.12 -1.68 0.04 -1.26 -4.10 135.00 129.99 1ibi s PRO 139 Ca -0.01 1.67 -0.13 0.00 0.04 0.00 0.00 61.00 62.57 1ibi s PRO 139 Cb -0.05 -3.37 0.03 0.00 0.04 0.00 0.00 34.50 31.16 1ibi s PRO 139 CO -0.01 -0.15 0.37 -1.58 0.04 0.00 0.00 177.00 175.67 1ibi s TRP 140 N 0.85 -0.38 0.47 0.56 0.23 -1.18 -4.72 118.94 114.77 1ibi s TRP 140 Ca 0.55 0.89 -0.13 0.00 -2.03 0.00 0.00 56.10 55.39 1ibi s TRP 140 Cb -0.27 0.14 -0.07 0.00 0.03 0.00 0.00 33.47 33.29 1ibi s TRP 140 CO 0.30 -0.23 0.88 -1.01 0.96 0.00 0.00 176.95 177.85 1ibi s HIS 141 N -0.03 3.47 -1.94 -1.98 3.76 -1.26 -1.70 115.29 115.61 1ibi s HIS 141 Ca -0.02 1.26 0.14 0.00 -0.15 0.00 0.00 55.06 56.29 1ibi s HIS 141 Cb -0.03 -2.62 0.83 0.00 1.11 0.00 0.00 32.58 31.87 1ibi s HIS 141 CO 0.01 -0.25 1.28 0.36 -0.85 0.00 0.00 174.74 175.29 1ibi n LYS 142 N -1.49 0.42 0.00 1.40 -0.00 -1.20 -1.67 118.16 115.62 1ibi n LYS 142 Ca 0.05 0.02 0.00 0.00 -0.00 0.00 0.00 58.31 58.37 1ibi n LYS 142 Cb 0.54 -1.50 0.00 0.00 -0.00 0.00 0.00 35.03 34.07 1ibi n LYS 142 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.40 175.69 1ibi n ASN 143 N -1.03 0.45 -2.18 -5.58 5.15 -1.25 -2.66 115.26 108.15 1ibi n ASN 143 Ca 0.10 -0.39 -0.25 0.00 -0.60 0.00 0.00 54.58 53.44 1ibi n ASN 143 Cb 0.06 0.87 0.15 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 -3.21 2.65 0.16 0.00 0.40 -1.14 -4.51 117.98 112.32 1ibi s PHE 145 Ca 0.55 0.02 -0.14 0.00 -0.60 0.00 0.00 56.93 56.76 1ibi s PHE 145 Cb 0.46 -4.31 -0.07 0.00 0.51 0.00 0.00 43.02 39.61 1ibi s PHE 145 CO 0.08 -1.57 0.56 1.03 0.70 0.00 0.00 175.22 176.02 1ibi s ARG 146 N 4.52 3.98 0.29 0.44 0.52 -1.26 -0.61 118.95 126.82 1ibi s ARG 146 Ca 0.33 0.49 -0.29 0.00 -0.52 0.00 0.00 55.73 55.75 1ibi s ARG 146 Cb -0.11 -2.89 -0.10 0.00 0.52 0.00 0.00 34.95 32.37 1ibi s ARG 146 CO 0.19 0.45 1.11 0.00 0.02 0.00 0.00 175.30 177.07 1ibi n ALA 148 N 1.05 3.08 -0.01 0.00 0.00 -1.00 -2.69 120.51 120.94 1ibi n ALA 148 Ca -0.01 -0.29 0.00 0.00 0.00 0.00 0.00 53.44 53.14 1ibi n ALA 148 Cb 0.45 -1.13 0.00 0.00 0.00 0.00 0.00 19.45 18.77 1ibi n ALA 148 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 1ibi n LYS 149 N -2.01 0.00 0.00 0.00 0.00 -1.26 -4.76 118.16 110.13 1ibi n LYS 149 Ca 0.03 0.25 0.02 0.00 0.00 0.00 0.00 58.31 58.61 1ibi n LYS 149 Cb 0.43 -0.75 -0.11 0.00 0.00 0.00 0.00 35.03 34.60 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 1.41 0.70 3.72 0.00 0.00 -1.10 -5.01 105.19 104.91 1ibi n GLY 151 Ca -0.12 -0.03 -0.42 0.00 0.00 0.00 0.00 46.02 45.45 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 -0.45 4.57 0.19 1.61 2.36 -1.26 -4.59 119.74 122.17 1ibi s LYS 152 Ca 0.00 1.55 -0.22 0.00 -2.55 0.00 0.00 55.97 54.75 1ibi s LYS 152 Cb 0.00 -3.39 -0.08 0.00 -1.05 0.00 0.00 37.83 33.31 1ibi s LYS 152 CO 0.00 -0.02 0.73 -1.54 1.55 0.00 0.00 175.35 176.07 1ibi s SER 153 N 0.65 7.17 0.24 1.43 1.04 -1.26 -2.61 113.70 120.37 1ibi s SER 153 Ca 0.52 1.48 0.01 0.00 0.48 0.00 0.00 55.95 58.44 1ibi s SER 153 Cb -0.25 -2.44 -0.05 0.00 0.10 0.00 0.00 66.02 63.39 1ibi s SER 153 CO 0.30 0.11 0.11 -0.76 0.98 0.00 0.00 173.24 173.98 1ibi s LEU 154 N -1.62 1.48 0.00 2.42 1.43 0.22 -5.01 118.68 117.59 1ibi s LEU 154 Ca 0.39 -1.40 0.00 0.00 -1.03 0.00 0.00 54.13 52.10 1ibi s LEU 154 Cb -0.19 0.15 0.00 0.00 0.03 0.00 0.00 46.19 46.18 1ibi s LEU 154 CO 0.22 -0.78 0.00 -1.84 0.23 0.00 0.00 176.35 174.19 1ibi n GLU 155 N -0.41 0.00 0.00 1.70 0.28 -1.26 -2.88 120.64 118.07 1ibi n GLU 155 Ca 0.01 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.01 1ibi n GLU 155 Cb 0.66 0.00 0.00 0.00 1.43 0.00 0.00 31.44 33.53 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 -4.51 -1.84 3.41 -1.09 -3.72 113.62 105.87 1ibi n SER 156 Ca 0.00 0.00 -0.42 0.00 -0.26 0.00 0.00 58.87 58.19 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 2.36 4.08 0.00 6.66 2.01 -1.26 -4.82 115.64 124.66 1ibi s THR 157 Ca 0.00 -0.29 0.00 0.00 0.31 0.00 0.00 61.69 61.71 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 -1.70 0.00 0.35 -0.69 0.00 0.00 174.62 172.58 1ibi n THR 158 N 6.21 0.00 -0.71 -0.82 -2.24 -1.26 -5.11 114.28 110.35 1ibi n THR 158 Ca 0.08 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.86 1ibi n THR 158 Cb 0.48 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.71 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 0.00 0.00 -3.94 3.22 -0.00 -1.26 -4.76 117.00 110.26 1ibi n LEU 159 Ca 0.00 0.00 -0.10 0.00 -0.00 0.00 0.00 56.01 55.91 1ibi n LEU 159 Cb 0.00 0.00 -0.12 0.00 -0.00 0.00 0.00 43.42 43.30 1ibi n LEU 159 CO 0.00 0.00 -0.35 0.28 -0.00 0.00 0.00 177.39 177.32 1ibi s THR 160 N 0.00 0.08 -0.12 1.47 -1.32 -1.25 -4.85 115.64 109.64 1ibi s THR 160 Ca 0.00 -0.63 0.03 0.00 -1.21 0.00 0.00 61.69 59.88 1ibi s THR 160 Cb 0.00 -0.20 0.00 0.00 -1.51 0.00 0.00 72.50 70.80 1ibi s THR 160 CO 0.00 -0.35 -0.22 -1.61 -2.21 0.00 0.00 174.62 170.23 1ibi s GLU 161 N -1.02 3.05 -0.15 7.08 8.01 -1.26 -3.20 118.70 131.20 1ibi s GLU 161 Ca -0.11 -0.86 -0.10 0.00 0.01 0.00 0.00 54.97 53.91 1ibi s GLU 161 Cb -0.07 -2.39 0.05 0.00 -4.31 0.00 0.00 34.13 27.41 1ibi s GLU 161 CO -0.01 0.08 0.38 0.21 0.01 0.00 0.00 175.26 175.93 1ibi s LYS 162 N 0.60 0.39 -0.00 1.61 2.20 -1.21 -5.02 119.74 118.30 1ibi s LYS 162 Ca -0.12 0.68 -0.00 0.00 -0.36 0.00 0.00 55.97 56.16 1ibi s LYS 162 Cb -0.17 0.04 0.00 0.00 -1.51 0.00 0.00 37.83 36.19 1ibi s LYS 162 CO 0.03 -0.13 0.00 -1.91 -0.36 0.00 0.00 175.35 172.99 1ibi n GLU 163 N 3.83 -0.78 0.00 4.03 2.13 -1.26 -3.80 120.64 124.78 1ibi n GLU 163 Ca -0.20 0.99 0.00 0.00 0.66 0.00 0.00 57.16 58.61 1ibi n GLU 163 Cb 0.56 -1.19 0.00 0.00 0.27 0.00 0.00 31.44 31.07 1ibi n GLU 163 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1ibi n GLY 164 N 0.28 0.00 3.16 8.31 0.00 -1.26 -4.56 105.19 111.11 1ibi n GLY 164 Ca -0.01 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.91 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 0.00 0.81 0.02 1.61 2.12 -1.25 -3.12 118.70 118.89 1ibi s GLU 165 Ca 0.00 -1.31 0.00 0.00 0.36 0.00 0.00 54.97 54.02 1ibi s GLU 165 Cb 0.00 -0.17 -0.04 0.00 0.26 0.00 0.00 34.13 34.18 1ibi s GLU 165 CO 0.00 -0.02 0.10 0.96 -0.54 0.00 0.00 175.26 175.76 1ibi s ILE 166 N -3.61 4.81 -0.13 -3.70 -4.36 -1.26 -3.36 121.20 109.59 1ibi s ILE 166 Ca 0.11 -0.46 -0.13 0.00 -0.26 0.00 0.00 60.65 59.91 1ibi s ILE 166 Cb 0.05 -3.24 0.03 0.00 1.25 0.00 0.00 42.46 40.56 1ibi s ILE 166 CO -0.05 0.28 0.36 -0.31 0.24 0.00 0.00 174.94 175.46 1ibi s TYR 167 N -1.27 -0.38 0.40 1.37 2.02 -1.19 -2.39 117.35 115.90 1ibi s TYR 167 Ca 0.26 0.92 0.05 0.00 -0.37 0.00 0.00 57.07 57.93 1ibi s TYR 167 Cb -0.12 0.13 0.00 0.00 -0.40 0.00 0.00 41.96 41.57 1ibi s TYR 167 CO 0.17 -0.21 0.57 0.00 -1.57 0.00 0.00 175.55 174.52 1ibi h LYS 169 N 0.63 0.00 -0.11 0.00 3.64 -1.89 -2.60 116.57 116.25 1ibi h LYS 169 Ca -0.44 0.00 -0.18 0.00 -1.27 0.00 0.00 60.65 58.76 1ibi h LYS 169 Cb 1.26 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 33.08 1ibi h LYS 169 CO 0.52 0.46 -0.69 0.78 -2.27 0.00 0.00 179.45 178.25 1ibi h GLY 170 N 1.98 0.51 0.84 5.01 0.00 -1.99 -1.98 103.07 107.44 1ibi h GLY 170 Ca -0.00 -0.68 0.00 0.00 0.00 0.00 0.00 47.33 46.64 1ibi h GLY 170 CO 0.06 0.61 -0.56 0.00 0.00 0.00 0.00 176.54 176.65 1ibi h TYR 172 N 0.04 0.00 0.00 0.00 -1.99 -1.40 -2.15 116.97 111.47 1ibi h TYR 172 Ca 0.00 0.00 -0.14 0.00 2.00 0.00 0.00 58.73 60.59 1ibi h TYR 172 Cb 0.50 0.00 -0.02 0.00 2.00 0.00 0.00 36.73 39.21 1ibi h TYR 172 CO 0.00 0.76 -0.67 0.00 -0.00 0.00 0.00 178.16 178.25 1ibi h ALA 173 N 1.24 0.62 0.04 3.88 0.00 -1.36 -3.27 119.26 120.42 1ibi h ALA 173 Ca -0.10 -0.61 -0.00 0.00 0.00 0.00 0.00 54.91 54.20 1ibi h ALA 173 Cb 1.66 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 19.35 1ibi h ALA 173 CO 0.08 0.83 -0.02 -0.22 0.00 0.00 0.00 179.25 179.93 1ibi h LYS 174 N 0.00 -0.05 -0.01 0.00 3.64 -1.52 -3.51 116.57 115.12 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 1.44 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 33.27 1ibi h LYS 174 CO 0.09 0.54 0.00 -1.71 -2.27 0.00 0.00 179.45 176.10