#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1opc s ILE 138 N 0.00 0.84 -0.08 2.52 2.07 0.03 -4.99 121.20 121.58 1opc s ILE 138 Ca 0.00 -0.39 0.03 0.00 -1.41 0.00 0.00 60.65 58.89 1opc s ILE 138 Cb 0.00 -0.74 0.00 0.00 0.13 0.00 0.00 42.46 41.85 1opc s ILE 138 CO 0.00 0.26 -0.19 0.00 -1.91 0.00 0.00 174.94 173.10 1opc s ALA 139 N 0.21 1.76 -0.07 1.50 0.00 -1.26 0.63 121.76 124.53 1opc s ALA 139 Ca -0.04 -0.73 -0.09 0.00 0.00 0.00 0.00 51.96 51.10 1opc s ALA 139 Cb -0.09 -0.69 0.02 0.00 0.00 0.00 0.00 23.12 22.36 1opc s ALA 139 CO 0.01 0.22 0.24 -0.59 0.00 0.00 0.00 175.76 175.64 1opc s PHE 140 N 0.43 -0.22 0.00 0.00 -0.71 -0.84 -4.59 117.98 112.05 1opc s PHE 140 Ca -0.16 0.51 0.00 0.00 -1.04 0.00 0.00 56.93 56.24 1opc s PHE 140 Cb -0.17 0.07 0.00 0.00 -1.21 0.00 0.00 43.02 41.72 1opc s PHE 140 CO 0.06 -0.18 0.00 0.41 -1.34 0.00 0.00 175.22 174.17 1opc n GLY 141 N 2.54 3.05 0.78 1.99 0.00 -1.26 -0.54 105.19 111.76 1opc n GLY 141 Ca -0.15 -0.00 0.08 0.00 0.00 0.00 0.00 46.02 45.95 1opc n GLY 141 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1opc n LYS 142 N 14.00 2.00 -4.19 1.61 5.02 -1.26 -4.93 118.16 130.41 1opc n LYS 142 Ca 0.00 -1.53 -0.33 0.00 -2.02 0.00 0.00 58.31 54.42 1opc n LYS 142 Cb 0.00 -1.37 -0.08 0.00 -0.02 0.00 0.00 35.03 33.56 1opc n LYS 142 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 1opc s PHE 143 N -1.50 3.21 -0.09 2.13 0.08 0.30 -0.84 117.98 121.26 1opc s PHE 143 Ca 0.31 0.17 0.01 0.00 0.12 0.00 0.00 56.93 57.54 1opc s PHE 143 Cb 0.16 -1.73 0.02 0.00 -0.57 0.00 0.00 43.02 40.91 1opc s PHE 143 CO 0.22 0.52 -0.11 0.15 -0.10 0.00 0.00 175.22 175.90 1opc s LYS 144 N -1.55 1.70 -0.08 0.44 1.02 -0.79 -2.00 119.74 118.48 1opc s LYS 144 Ca 0.20 -0.36 0.04 0.00 0.02 0.00 0.00 55.97 55.87 1opc s LYS 144 Cb -0.12 -1.57 0.00 0.00 -0.52 0.00 0.00 37.83 35.63 1opc s LYS 144 CO 0.11 -0.12 -0.20 -1.17 -0.92 0.00 0.00 175.35 173.04 1opc s LEU 145 N 1.19 1.94 -0.37 3.17 2.96 0.21 -1.19 118.68 126.59 1opc s LEU 145 Ca -0.04 -0.46 -0.11 0.00 -0.22 0.00 0.00 54.13 53.30 1opc s LEU 145 Cb -0.14 -1.20 0.03 0.00 0.50 0.00 0.00 46.19 45.37 1opc s LEU 145 CO -0.03 0.13 0.20 0.21 -1.32 0.00 0.00 176.35 175.54 1opc s ASN 146 N 0.38 5.71 0.20 3.68 3.84 -0.17 -0.79 114.94 127.80 1opc s ASN 146 Ca -0.16 -1.01 -0.00 0.00 0.21 0.00 0.00 52.86 51.90 1opc s ASN 146 Cb -0.17 -2.01 0.15 0.00 -0.55 0.00 0.00 41.25 38.67 1opc s ASN 146 CO 0.07 -0.38 1.51 -0.07 -2.79 0.00 0.00 177.10 175.43 1opc h LEU 147 N 8.42 0.47 -0.52 3.21 4.07 -1.96 -0.86 115.31 128.14 1opc h LEU 147 Ca -0.25 -0.27 -0.14 0.00 0.08 0.00 0.00 57.88 57.30 1opc h LEU 147 Cb 1.10 -0.14 -0.01 0.00 1.08 0.00 0.00 40.66 42.70 1opc h LEU 147 CO 0.66 0.96 -0.36 1.23 -1.08 0.00 0.00 178.44 179.85 1opc h GLY 148 N 1.24 0.88 -0.09 0.83 0.00 -1.98 -3.37 103.07 100.59 1opc h GLY 148 Ca -0.00 -0.87 0.00 0.00 0.00 0.00 0.00 47.33 46.45 1opc h GLY 148 CO 0.10 0.79 -0.53 -1.30 0.00 0.00 0.00 176.54 175.60 1opc n THR 149 N -4.06 0.00 -2.86 4.70 -2.24 -1.17 -4.99 114.28 103.66 1opc n THR 149 Ca -0.02 -0.24 -0.18 0.00 -2.27 0.00 0.00 64.05 61.35 1opc n THR 149 Cb 0.52 1.02 0.03 0.00 -2.10 0.00 0.00 70.33 69.80 1opc n THR 149 CO 0.00 0.00 0.00 -1.14 -0.57 0.00 0.00 175.07 173.36 1opc n ARG 150 N -1.12 -3.90 -3.50 -0.78 0.63 -0.34 -5.00 116.66 102.66 1opc n ARG 150 Ca 0.03 0.71 -0.37 0.00 -0.92 0.00 0.00 57.85 57.30 1opc n ARG 150 Cb 0.20 -5.17 -0.08 0.00 0.45 0.00 0.00 32.46 27.87 1opc n ARG 150 CO 0.00 0.00 0.00 -1.21 -2.51 0.00 0.00 177.63 173.91 1opc s GLU 151 N -5.45 4.17 0.09 -0.14 2.02 -1.19 -4.78 118.70 113.42 1opc s GLU 151 Ca 0.24 0.05 0.08 0.00 0.02 0.00 0.00 54.97 55.37 1opc s GLU 151 Cb -0.11 -3.51 -0.03 0.00 0.10 0.00 0.00 34.13 30.59 1opc s GLU 151 CO 0.30 0.07 -0.21 1.41 0.02 0.00 0.00 175.26 176.85 1opc s MET 152 N 1.01 1.18 -0.02 1.61 -2.45 -1.25 -0.99 119.30 118.38 1opc s MET 152 Ca 0.15 -1.12 0.02 0.00 -1.25 0.00 0.00 55.69 53.49 1opc s MET 152 Cb -0.14 -1.42 0.01 0.00 1.25 0.00 0.00 34.83 34.52 1opc s MET 152 CO 0.06 0.34 -0.06 -0.06 1.05 0.00 0.00 175.02 176.34 1opc s PHE 153 N -1.08 0.68 -0.25 4.11 0.08 -0.34 -0.73 117.98 120.45 1opc s PHE 153 Ca 0.07 -0.15 -0.05 0.00 0.12 0.00 0.00 56.93 56.91 1opc s PHE 153 Cb -0.10 -0.51 -0.00 0.00 -0.57 0.00 0.00 43.02 41.84 1opc s PHE 153 CO 0.04 -0.08 0.02 0.50 -0.10 0.00 0.00 175.22 175.60 1opc s ARG 154 N 0.24 3.27 -1.51 0.44 3.52 0.52 -1.88 118.95 123.55 1opc s ARG 154 Ca -0.03 -0.72 -0.11 0.00 -0.13 0.00 0.00 55.73 54.74 1opc s ARG 154 Cb -0.07 -3.19 0.07 0.00 -1.56 0.00 0.00 34.95 30.20 1opc s ARG 154 CO -0.00 -0.30 0.85 0.39 -0.81 0.00 0.00 175.30 175.43 1opc n GLU 155 N 4.83 -4.87 -0.98 5.12 1.02 -0.02 -1.81 120.64 123.93 1opc n GLU 155 Ca -0.16 0.55 0.00 0.00 -0.02 0.00 0.00 57.16 57.53 1opc n GLU 155 Cb 0.49 -5.29 0.00 0.00 -0.02 0.00 0.00 31.44 26.63 1opc n GLU 155 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 1opc n ASP 156 N -2.86 -5.52 -4.72 1.62 8.00 -1.26 -5.00 116.55 106.80 1opc n ASP 156 Ca -0.05 0.00 -0.37 0.00 0.71 0.00 0.00 54.79 55.09 1opc n ASP 156 Cb 0.56 -3.23 -0.07 0.00 -0.02 0.00 0.00 41.12 38.36 1opc n ASP 156 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 1opc s GLU 157 N -1.81 4.26 0.08 -1.24 2.02 -0.75 -4.99 118.70 116.27 1opc s GLU 157 Ca 0.00 0.12 -0.31 0.00 0.02 0.00 0.00 54.97 54.81 1opc s GLU 157 Cb 0.00 -3.44 -0.09 0.00 0.10 0.00 0.00 34.13 30.71 1opc s GLU 157 CO 0.00 0.21 1.65 -1.25 0.02 0.00 0.00 175.26 175.88 1opc s PRO 158 N 0.55 4.20 -0.08 0.39 0.04 -1.26 -0.36 135.00 138.48 1opc s PRO 158 Ca 0.17 2.34 0.02 0.00 0.04 0.00 0.00 61.00 63.57 1opc s PRO 158 Cb -0.13 -3.54 0.02 0.00 0.04 0.00 0.00 34.50 30.88 1opc s PRO 158 CO 0.05 -0.72 -0.11 1.41 0.04 0.00 0.00 177.00 177.66 1opc s MET 159 N 2.44 1.71 0.53 4.56 1.75 0.10 -4.91 119.30 125.47 1opc s MET 159 Ca 0.74 -0.39 -0.17 0.00 -1.25 0.00 0.00 55.69 54.61 1opc s MET 159 Cb -0.40 -1.49 -0.07 0.00 2.84 0.00 0.00 34.83 35.71 1opc s MET 159 CO 0.32 -0.05 1.02 -1.25 -0.65 0.00 0.00 175.02 174.41 1opc s PRO 160 N 0.93 3.71 -0.23 4.11 0.04 -1.26 -3.91 135.00 138.38 1opc s PRO 160 Ca -0.09 1.14 -0.00 0.00 0.04 0.00 0.00 61.00 62.08 1opc s PRO 160 Cb -0.15 -2.09 0.07 0.00 0.04 0.00 0.00 34.50 32.36 1opc s PRO 160 CO 0.00 -0.48 -0.00 -0.51 0.04 0.00 0.00 177.00 176.05 1opc s LEU 161 N -4.04 2.16 1.01 -3.56 1.02 -1.26 -5.04 118.68 108.97 1opc s LEU 161 Ca 0.63 -1.15 -0.16 0.00 0.02 0.00 0.00 54.13 53.47 1opc s LEU 161 Cb -0.13 -0.97 0.02 0.00 0.02 0.00 0.00 46.19 45.12 1opc s LEU 161 CO 0.29 -0.28 0.01 0.35 0.02 0.00 0.00 176.35 176.74 1opc n THR 162 N 4.80 0.00 -0.14 5.49 -2.24 -1.26 -4.59 114.28 116.34 1opc n THR 162 Ca -0.09 -0.25 -0.04 0.00 -2.27 0.00 0.00 64.05 61.40 1opc n THR 162 Cb 0.45 -0.50 0.05 0.00 -2.10 0.00 0.00 70.33 68.23 1opc n THR 162 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 1opc h SER 163 N -1.61 0.09 0.23 3.42 4.64 -1.94 -1.02 113.55 117.36 1opc h SER 163 Ca -0.46 0.07 -0.24 0.00 -0.47 0.00 0.00 61.79 60.68 1opc h SER 163 Cb 1.31 0.07 0.01 0.00 -0.31 0.00 0.00 62.40 63.48 1opc h SER 163 CO 0.33 0.08 -0.97 1.23 -0.87 0.00 0.00 176.83 176.63 1opc h GLY 164 N 0.28 0.56 0.67 -0.77 0.00 -1.82 0.68 103.07 102.67 1opc h GLY 164 Ca 0.22 -0.98 0.04 0.00 0.00 0.00 0.00 47.33 46.60 1opc h GLY 164 CO -0.25 0.86 -0.00 0.83 0.00 0.00 0.00 176.54 177.98 1opc h GLU 165 N 0.28 0.06 -0.25 4.80 5.08 -1.86 -0.95 114.58 121.75 1opc h GLU 165 Ca -0.09 -0.00 0.01 0.00 -1.00 0.00 0.00 59.36 58.27 1opc h GLU 165 Cb 1.61 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 30.83 1opc h GLU 165 CO 0.18 0.04 0.15 0.35 -1.00 0.00 0.00 179.01 178.73 1opc h PHE 166 N 0.06 0.28 -0.16 4.33 3.57 -1.17 0.63 116.94 124.48 1opc h PHE 166 Ca 0.10 0.01 0.02 0.00 3.53 0.00 0.00 57.97 61.63 1opc h PHE 166 Cb 0.13 -0.09 -0.02 0.00 2.79 0.00 0.00 35.95 38.75 1opc h PHE 166 CO -0.18 0.17 0.03 0.00 -2.23 0.00 0.00 178.31 176.11 1opc h ALA 167 N 1.10 0.17 -0.28 2.41 0.00 -0.67 0.13 119.26 122.12 1opc h ALA 167 Ca 0.09 0.03 -0.03 0.00 0.00 0.00 0.00 54.91 55.00 1opc h ALA 167 Cb -0.02 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 1opc h ALA 167 CO -0.04 -0.40 0.05 -0.24 0.00 0.00 0.00 179.25 178.61 1opc h VAL 168 N 0.10 1.23 -0.75 0.00 3.04 -1.00 -2.24 116.25 116.64 1opc h VAL 168 Ca 0.07 -0.79 -0.03 0.00 -1.01 0.00 0.00 66.70 64.94 1opc h VAL 168 Cb 0.06 1.21 -0.03 0.00 -2.01 0.00 0.00 31.29 30.52 1opc h VAL 168 CO -0.09 0.26 0.36 0.25 -1.01 0.00 0.00 177.57 177.33 1opc h LEU 169 N 0.28 0.98 -1.18 3.16 5.85 -0.73 -1.53 115.31 122.14 1opc h LEU 169 Ca 0.09 -0.13 -0.04 0.00 0.84 0.00 0.00 57.88 58.63 1opc h LEU 169 Cb 0.34 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 41.09 1opc h LEU 169 CO 0.01 0.84 0.15 0.50 -0.34 0.00 0.00 178.44 179.60 1opc h LYS 170 N 1.05 0.73 -0.35 1.25 3.64 -0.70 -1.59 116.57 120.60 1opc h LYS 170 Ca 0.26 -0.12 -0.06 0.00 -1.27 0.00 0.00 60.65 59.46 1opc h LYS 170 Cb 0.12 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 31.80 1opc h LYS 170 CO -0.03 0.64 -0.00 0.00 -2.27 0.00 0.00 179.45 177.78 1opc h ALA 171 N 1.46 0.48 0.52 5.00 0.00 -0.82 -2.12 119.26 123.77 1opc h ALA 171 Ca 0.17 -0.25 -0.02 0.00 0.00 0.00 0.00 54.91 54.81 1opc h ALA 171 Cb 0.21 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 1opc h ALA 171 CO -0.01 0.24 -0.34 -0.07 0.00 0.00 0.00 179.25 179.08 1opc h LEU 172 N 0.44 -0.85 -0.47 0.00 3.38 -1.03 -2.95 115.31 113.83 1opc h LEU 172 Ca 0.10 0.05 -0.07 0.00 0.09 0.00 0.00 57.88 58.05 1opc h LEU 172 Cb 0.46 0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.45 1opc h LEU 172 CO 0.02 -0.52 -0.35 -0.37 0.09 0.00 0.00 178.44 177.31 1opc h VAL 173 N -0.82 0.68 0.00 1.22 -1.51 -1.30 -2.12 116.25 112.40 1opc h VAL 173 Ca -0.06 -1.67 0.00 0.00 -1.23 0.00 0.00 66.70 63.74 1opc h VAL 173 Cb 0.68 2.11 0.00 0.00 -2.13 0.00 0.00 31.29 31.95 1opc h VAL 173 CO 0.05 0.34 0.00 -1.20 -1.23 0.00 0.00 177.57 175.54 1opc n SER 174 N -3.30 0.00 -3.08 4.19 7.64 -0.80 -3.76 113.62 114.51 1opc n SER 174 Ca 0.01 0.20 -0.26 0.00 1.01 0.00 0.00 58.87 59.84 1opc n SER 174 Cb 0.59 -0.39 -0.05 0.00 -1.01 0.00 0.00 64.21 63.35 1opc n SER 174 CO 0.00 0.00 0.00 1.41 -3.01 0.00 0.00 175.04 173.44 1opc n HIS 175 N -1.39 3.20 -1.73 1.43 8.25 -0.80 -5.08 115.22 119.10 1opc n HIS 175 Ca 0.09 -3.98 -0.42 0.00 -0.26 0.00 0.00 57.72 53.15 1opc n HIS 175 Cb 0.24 -0.49 -0.03 0.00 1.12 0.00 0.00 29.99 30.84 1opc n HIS 175 CO 0.00 0.00 0.00 -1.25 0.64 0.00 0.00 176.34 175.73 1opc s PRO 176 N -3.02 4.12 -1.03 -0.41 0.04 -1.24 -1.22 135.00 132.23 1opc s PRO 176 Ca 0.45 2.61 0.00 0.00 0.04 0.00 0.00 61.00 64.10 1opc s PRO 176 Cb 0.26 -3.06 0.00 0.00 0.04 0.00 0.00 34.50 31.74 1opc s PRO 176 CO -0.10 -0.73 0.00 0.54 0.04 0.00 0.00 177.00 176.75 1opc n ARG 177 N 3.51 -1.39 -3.52 4.56 1.74 -0.08 -4.97 116.66 116.52 1opc n ARG 177 Ca 0.14 0.80 -0.42 0.00 -0.77 0.00 0.00 57.85 57.60 1opc n ARG 177 Cb 0.36 -5.03 -0.10 0.00 -1.02 0.00 0.00 32.46 26.66 1opc n ARG 177 CO 0.00 0.00 0.00 -1.21 -1.52 0.00 0.00 177.63 174.90 1opc s GLU 178 N -2.67 2.91 0.26 5.56 2.02 -0.36 -5.01 118.70 121.42 1opc s GLU 178 Ca 0.00 -1.05 -0.31 0.00 0.02 0.00 0.00 54.97 53.64 1opc s GLU 178 Cb 0.00 -3.88 -0.12 0.00 0.10 0.00 0.00 34.13 30.23 1opc s GLU 178 CO 0.00 -0.73 1.64 -0.35 0.02 0.00 0.00 175.26 175.84 1opc n PRO 179 N 5.09 2.72 -4.78 0.39 -0.05 -1.26 -4.64 135.00 132.48 1opc n PRO 179 Ca -0.11 0.97 -0.29 0.00 -0.05 0.00 0.00 63.50 64.02 1opc n PRO 179 Cb 0.47 -2.78 -0.17 0.00 -0.05 0.00 0.00 33.50 30.97 1opc n PRO 179 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 175.50 174.94 1opc s LEU 180 N 0.09 1.85 0.93 1.53 1.43 0.86 -4.89 118.68 120.47 1opc s LEU 180 Ca 0.68 -0.44 -0.12 0.00 -1.03 0.00 0.00 54.13 53.21 1opc s LEU 180 Cb -0.50 -1.14 0.15 0.00 0.03 0.00 0.00 46.19 44.73 1opc s LEU 180 CO 0.43 0.08 1.10 -0.94 0.23 0.00 0.00 176.35 177.25 1opc s SER 181 N 0.65 3.25 0.20 2.29 1.04 -1.26 -1.29 113.70 118.57 1opc s SER 181 Ca -0.13 1.25 -0.10 0.00 0.48 0.00 0.00 55.95 57.45 1opc s SER 181 Cb -0.16 -1.92 0.22 0.00 0.10 0.00 0.00 66.02 64.26 1opc s SER 181 CO 0.04 -2.75 1.79 0.03 0.98 0.00 0.00 173.24 173.33 1opc h ARG 182 N -1.63 0.58 -0.34 4.02 3.08 -1.96 -0.92 114.38 117.21 1opc h ARG 182 Ca -0.51 -0.04 0.05 0.00 0.07 0.00 0.00 59.98 59.55 1opc h ARG 182 Cb 1.31 -0.13 -0.05 0.00 0.08 0.00 0.00 29.97 31.18 1opc h ARG 182 CO 0.58 0.39 0.07 -0.44 -1.07 0.00 0.00 179.97 179.49 1opc h ASP 183 N 0.60 0.01 -0.14 7.04 3.32 -1.95 -0.47 116.42 124.83 1opc h ASP 183 Ca 0.28 0.06 -0.06 0.00 0.02 0.00 0.00 57.03 57.32 1opc h ASP 183 Cb 0.20 0.08 -0.02 0.00 0.22 0.00 0.00 39.33 39.81 1opc h ASP 183 CO -0.19 0.04 -0.10 0.50 -1.72 0.00 0.00 179.24 177.77 1opc h LYS 184 N 0.19 0.47 -0.07 3.56 1.63 -1.84 -1.23 116.57 119.27 1opc h LYS 184 Ca 0.16 -0.12 -0.02 0.00 -0.85 0.00 0.00 60.65 59.82 1opc h LYS 184 Cb 0.18 -0.06 -0.00 0.00 -0.60 0.00 0.00 32.23 31.75 1opc h LYS 184 CO -0.21 0.57 -0.04 -0.07 -3.45 0.00 0.00 179.45 176.25 1opc h LEU 185 N 0.44 0.16 -0.29 5.20 3.38 -1.01 0.39 115.31 123.58 1opc h LEU 185 Ca 0.09 -0.43 0.07 0.00 0.09 0.00 0.00 57.88 57.70 1opc h LEU 185 Cb 0.44 -0.04 -0.07 0.00 0.09 0.00 0.00 40.66 41.08 1opc h LEU 185 CO 0.02 0.55 -0.21 0.24 0.09 0.00 0.00 178.44 179.13 1opc h MET 186 N -0.23 -0.19 -0.07 1.13 2.86 -0.90 0.33 114.93 117.86 1opc h MET 186 Ca 0.02 0.01 0.03 0.00 -2.06 0.00 0.00 59.70 57.70 1opc h MET 186 Cb 0.49 0.04 -0.03 0.00 0.06 0.00 0.00 31.60 32.16 1opc h MET 186 CO 0.01 -0.12 -0.12 -0.91 1.06 0.00 0.00 176.91 176.83 1opc h ASN 187 N -0.19 -0.36 -0.04 1.22 2.35 -1.03 -3.01 115.58 114.53 1opc h ASN 187 Ca 0.15 0.06 -0.06 0.00 -0.55 0.00 0.00 56.30 55.90 1opc h ASN 187 Cb 0.43 0.17 -0.01 0.00 0.05 0.00 0.00 38.32 38.95 1opc h ASN 187 CO -0.41 -0.16 -0.15 -0.07 -1.65 0.00 0.00 177.43 174.99 1opc h LEU 188 N -0.16 0.35 -2.59 1.61 3.38 -0.45 -2.99 115.31 114.46 1opc h LEU 188 Ca 0.07 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 57.95 1opc h LEU 188 Cb 0.26 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 40.92 1opc h LEU 188 CO -0.17 0.53 0.01 0.00 0.09 0.00 0.00 178.44 178.90 1opc h ALA 189 N 1.51 1.41 -2.31 1.53 0.00 -0.23 -3.45 119.26 117.72 1opc h ALA 189 Ca 0.06 -0.00 -0.54 0.00 0.00 0.00 0.00 54.91 54.44 1opc h ALA 189 Cb 0.47 0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.27 1opc h ALA 189 CO 0.03 -0.01 1.24 1.03 0.00 0.00 0.00 179.25 181.54 1opc s ARG 190 N -4.52 4.05 0.00 0.00 0.52 -1.13 -4.05 118.95 113.82 1opc s ARG 190 Ca -0.05 2.50 0.00 0.00 -0.52 0.00 0.00 55.73 57.66 1opc s ARG 190 Cb 0.15 -4.16 0.00 0.00 0.52 0.00 0.00 34.95 31.45 1opc s ARG 190 CO 0.51 -1.05 0.00 0.41 0.02 0.00 0.00 175.30 175.19 1opc n GLY 191 N 4.61 5.73 0.49 -3.53 0.00 -1.26 -5.02 105.19 106.21 1opc n GLY 191 Ca 0.20 -2.02 0.01 0.00 0.00 0.00 0.00 46.02 44.21 1opc n GLY 191 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1opc n ARG 192 N 0.00 1.37 -4.31 1.61 5.12 -1.26 -4.86 116.66 114.33 1opc n ARG 192 Ca 0.00 -0.34 -0.16 0.00 -1.93 0.00 0.00 57.85 55.41 1opc n ARG 192 Cb 0.00 -1.41 -0.10 0.00 -1.16 0.00 0.00 32.46 29.79 1opc n ARG 192 CO 0.00 0.00 0.00 -1.83 -1.93 0.00 0.00 177.63 173.87 1opc s GLU 193 N -1.43 1.43 -0.48 5.56 -1.05 -1.26 -5.08 118.70 116.38 1opc s GLU 193 Ca 0.06 -1.78 -0.32 0.00 -0.15 0.00 0.00 54.97 52.78 1opc s GLU 193 Cb 0.04 -0.15 -0.12 0.00 -0.44 0.00 0.00 34.13 33.46 1opc s GLU 193 CO 0.03 -0.35 2.34 0.98 0.95 0.00 0.00 175.26 179.20 1opc n TYR 194 N -0.47 1.41 0.00 4.83 9.36 -1.26 -4.56 117.16 126.46 1opc n TYR 194 Ca 0.01 0.23 0.00 0.00 3.32 0.00 0.00 57.90 61.45 1opc n TYR 194 Cb 0.66 -2.55 0.00 0.00 -0.63 0.00 0.00 39.34 36.82 1opc n TYR 194 CO 0.00 0.00 0.00 -1.13 0.22 0.00 0.00 176.86 175.95 1opc n SER 195 N 11.63 0.00 0.19 2.98 3.41 -1.26 -4.61 113.62 125.95 1opc n SER 195 Ca 0.44 0.00 0.05 0.00 -0.26 0.00 0.00 58.87 59.10 1opc n SER 195 Cb 0.29 0.15 0.51 0.00 -0.26 0.00 0.00 64.21 64.89 1opc n SER 195 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1opc h ALA 196 N 0.15 1.73 -0.52 7.33 0.00 -1.81 -2.88 119.26 123.26 1opc h ALA 196 Ca 0.00 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.79 1opc h ALA 196 Cb 0.00 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.74 1opc h ALA 196 CO 0.00 0.20 0.00 -1.33 0.00 0.00 0.00 179.25 178.12 1opc n MET 197 N -4.38 2.60 0.33 0.00 2.00 -1.26 -4.47 117.12 111.94 1opc n MET 197 Ca -0.02 -2.45 -0.17 0.00 0.00 0.00 0.00 57.70 55.07 1opc n MET 197 Cb 0.20 -1.54 -0.09 0.00 0.00 0.00 0.00 33.22 31.79 1opc n MET 197 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 175.97 177.46 1opc h GLU 198 N 4.47 -0.79 -4.55 0.03 4.81 -1.86 -3.46 114.58 113.24 1opc h GLU 198 Ca 0.00 0.05 -0.23 0.00 -0.13 0.00 0.00 59.36 59.05 1opc h GLU 198 Cb 1.00 0.18 -0.15 0.00 0.63 0.00 0.00 28.75 30.41 1opc h GLU 198 CO 0.00 -0.49 -0.61 1.03 -0.73 0.00 0.00 179.01 178.20 1opc s ARG 199 N -5.70 1.18 0.72 1.92 0.52 -1.26 -5.12 118.95 111.21 1opc s ARG 199 Ca -0.17 -1.60 -0.16 0.00 -0.52 0.00 0.00 55.73 53.29 1opc s ARG 199 Cb 0.03 0.27 0.03 0.00 0.52 0.00 0.00 34.95 35.80 1opc s ARG 199 CO 0.59 -0.38 1.23 -1.13 0.02 0.00 0.00 175.30 175.63 1opc n SER 200 N -0.25 1.50 -0.25 0.23 3.41 -1.26 -4.82 113.62 112.18 1opc n SER 200 Ca 0.01 0.71 -0.06 0.00 -0.26 0.00 0.00 58.87 59.27 1opc n SER 200 Cb 0.66 -1.52 0.05 0.00 -0.26 0.00 0.00 64.21 63.13 1opc n SER 200 CO 0.00 0.00 0.00 0.40 -0.16 0.00 0.00 175.04 175.28 1opc h ILE 201 N -0.15 1.22 -0.61 -1.33 1.08 -1.95 -1.60 117.51 114.16 1opc h ILE 201 Ca -0.49 -0.59 -0.06 0.00 -0.39 0.00 0.00 64.86 63.33 1opc h ILE 201 Cb 1.32 0.36 -0.03 0.00 -3.07 0.00 0.00 36.82 35.40 1opc h ILE 201 CO 0.49 0.25 0.15 0.44 -0.69 0.00 0.00 178.15 178.79 1opc h ASP 202 N 0.94 0.90 -0.30 1.72 3.32 -1.99 0.30 116.42 121.31 1opc h ASP 202 Ca 0.24 -0.17 -0.11 0.00 0.02 0.00 0.00 57.03 57.00 1opc h ASP 202 Cb 0.08 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 39.38 1opc h ASP 202 CO -0.03 0.87 -0.19 0.58 -1.72 0.00 0.00 179.24 178.75 1opc h VAL 203 N 0.91 1.27 -0.33 -1.35 2.07 -1.90 -1.11 116.25 115.81 1opc h VAL 203 Ca 0.20 -1.29 -0.03 0.00 0.82 0.00 0.00 66.70 66.40 1opc h VAL 203 Cb 0.33 1.17 -0.01 0.00 -1.52 0.00 0.00 31.29 31.25 1opc h VAL 203 CO 0.00 0.43 0.08 1.56 0.02 0.00 0.00 177.57 179.66 1opc h GLN 204 N 0.68 0.53 -0.71 1.57 1.08 -0.78 -0.88 115.11 116.60 1opc h GLN 204 Ca 0.10 -0.13 0.01 0.00 -1.45 0.00 0.00 58.65 57.19 1opc h GLN 204 Cb 0.69 -0.07 -0.04 0.00 -0.05 0.00 0.00 27.48 28.02 1opc h GLN 204 CO 0.05 0.58 0.46 0.82 -0.95 0.00 0.00 178.83 179.80 1opc h ILE 205 N 0.37 1.17 -0.13 2.54 1.08 -0.83 -0.28 117.51 121.44 1opc h ILE 205 Ca 0.10 -0.32 -0.01 0.00 -0.39 0.00 0.00 64.86 64.25 1opc h ILE 205 Cb 0.29 0.14 -0.01 0.00 -3.07 0.00 0.00 36.82 34.18 1opc h ILE 205 CO 0.00 0.17 0.06 -1.28 -0.69 0.00 0.00 178.15 176.41 1opc h SER 206 N 0.94 0.17 -0.54 1.72 0.87 -1.04 0.82 113.55 116.50 1opc h SER 206 Ca 0.26 -0.13 0.01 0.00 -1.23 0.00 0.00 61.79 60.70 1opc h SER 206 Cb -0.09 -0.04 -0.03 0.00 -0.44 0.00 0.00 62.40 61.80 1opc h SER 206 CO -0.06 0.25 0.35 0.03 -0.53 0.00 0.00 176.83 176.86 1opc h ARG 207 N 0.08 0.69 -0.70 2.24 3.08 -0.97 -1.85 114.38 116.94 1opc h ARG 207 Ca 0.04 -0.04 -0.01 0.00 0.07 0.00 0.00 59.98 60.04 1opc h ARG 207 Cb 0.13 -0.16 -0.03 0.00 0.08 0.00 0.00 29.97 29.99 1opc h ARG 207 CO -0.01 0.46 0.38 -0.07 -1.07 0.00 0.00 179.97 179.66 1opc h LEU 208 N 0.71 0.87 -0.58 3.04 3.38 -0.89 -2.07 115.31 119.76 1opc h LEU 208 Ca 0.20 -0.07 -0.11 0.00 0.09 0.00 0.00 57.88 57.99 1opc h LEU 208 Cb -0.06 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.45 1opc h LEU 208 CO -0.05 0.70 -0.06 0.03 0.09 0.00 0.00 178.44 179.15 1opc h ARG 209 N 0.98 1.06 0.00 1.13 3.08 -0.57 0.68 114.38 120.74 1opc h ARG 209 Ca 0.25 -0.37 -0.05 0.00 0.07 0.00 0.00 59.98 59.88 1opc h ARG 209 Cb 0.03 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.00 1opc h ARG 209 CO -0.04 1.07 -0.24 0.00 -1.07 0.00 0.00 179.97 179.69 1opc h ARG 210 N 0.95 0.00 0.03 0.04 3.08 -0.94 -0.50 114.38 117.05 1opc h ARG 210 Ca 0.16 0.00 -0.16 0.00 0.07 0.00 0.00 59.98 60.05 1opc h ARG 210 Cb 0.63 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.69 1opc h ARG 210 CO 0.04 0.24 -0.65 0.52 -1.07 0.00 0.00 179.97 179.05 1opc h MET 211 N 0.00 0.38 0.00 0.04 2.86 -0.79 -3.41 114.93 114.01 1opc h MET 211 Ca -0.00 -0.45 0.00 0.00 -2.06 0.00 0.00 59.70 57.18 1opc h MET 211 Cb 0.67 0.14 0.00 0.00 0.06 0.00 0.00 31.60 32.47 1opc h MET 211 CO 0.03 1.13 -0.70 1.33 1.06 0.00 0.00 176.91 179.76 1opc n VAL 212 N -4.20 0.00 -4.60 -2.22 0.24 0.18 -5.01 118.33 102.72 1opc n VAL 212 Ca -0.11 -0.25 -0.34 0.00 -2.04 0.00 0.00 64.34 61.60 1opc n VAL 212 Cb 0.71 0.85 -0.11 0.00 -1.47 0.00 0.00 33.84 33.81 1opc n VAL 212 CO 0.00 0.00 0.00 -1.61 -2.14 0.00 0.00 176.83 173.08 1opc s GLU 213 N -2.15 2.78 0.27 7.34 0.41 -0.21 -4.97 118.70 122.17 1opc s GLU 213 Ca 0.02 -0.53 -0.03 0.00 -0.41 0.00 0.00 54.97 54.02 1opc s GLU 213 Cb 0.08 -2.61 0.35 0.00 -1.78 0.00 0.00 34.13 30.16 1opc s GLU 213 CO 0.44 0.66 1.86 0.93 -0.49 0.00 0.00 175.26 178.67 1opc h GLU 214 N 5.25 1.03 -3.43 1.61 4.39 -1.92 -3.40 114.58 118.11 1opc h GLU 214 Ca -0.49 -0.15 -0.51 0.00 0.34 0.00 0.00 59.36 58.55 1opc h GLU 214 Cb 1.17 -0.19 -0.40 0.00 -0.10 0.00 0.00 28.75 29.24 1opc h GLU 214 CO 0.53 0.80 -0.76 0.34 -1.16 0.00 0.00 179.01 178.75 1opc s ASP 215 N -6.42 2.94 0.59 1.42 -1.08 -1.26 -5.02 116.67 107.85 1opc s ASP 215 Ca -0.11 -0.88 0.29 0.00 -0.52 0.00 0.00 52.55 51.33 1opc s ASP 215 Cb 0.16 -0.55 1.79 0.00 -1.46 0.00 0.00 42.92 42.86 1opc s ASP 215 CO 0.81 -0.33 2.23 -0.65 0.52 0.00 0.00 175.17 177.75 1opc h PRO 216 N 8.27 0.00 0.00 4.34 0.11 -1.82 -1.51 132.00 141.38 1opc h PRO 216 Ca -0.16 0.00 -0.06 0.00 0.11 0.00 0.00 66.00 65.89 1opc h PRO 216 Cb 1.11 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.21 1opc h PRO 216 CO 0.34 0.00 -0.27 0.00 -0.21 0.00 0.00 178.00 177.87 1opc h ALA 217 N 1.97 1.08 -2.07 -0.75 0.00 -1.96 -3.33 119.26 114.19 1opc h ALA 217 Ca 0.01 -0.24 -0.57 0.00 0.00 0.00 0.00 54.91 54.11 1opc h ALA 217 Cb 0.07 -0.04 -0.40 0.00 0.00 0.00 0.00 17.79 17.42 1opc h ALA 217 CO -0.00 0.33 -0.96 0.72 0.00 0.00 0.00 179.25 179.35 1opc n HIS 218 N -3.53 0.80 -2.36 0.00 8.25 -0.57 -5.12 115.22 112.69 1opc n HIS 218 Ca -0.00 -3.73 -0.39 0.00 -0.26 0.00 0.00 57.72 53.33 1opc n HIS 218 Cb 0.42 -0.40 -0.03 0.00 1.12 0.00 0.00 29.99 31.10 1opc n HIS 218 CO 0.00 0.00 0.00 -1.25 0.64 0.00 0.00 176.34 175.73 1opc s PRO 219 N -1.54 4.31 -0.19 -0.41 0.04 -1.21 -4.59 135.00 131.42 1opc s PRO 219 Ca 0.36 1.85 -0.17 0.00 0.04 0.00 0.00 61.00 63.08 1opc s PRO 219 Cb 0.16 -2.89 -0.21 0.00 0.04 0.00 0.00 34.50 31.60 1opc s PRO 219 CO -0.08 -0.10 0.23 -2.13 0.04 0.00 0.00 177.00 174.95 1opc n ARG 220 N 0.54 0.62 -0.04 4.56 3.00 -1.26 -4.71 116.66 119.37 1opc n ARG 220 Ca 0.02 0.48 -0.21 0.00 -0.00 0.00 0.00 57.85 58.14 1opc n ARG 220 Cb 0.46 -1.73 -0.13 0.00 0.00 0.00 0.00 32.46 31.06 1opc n ARG 220 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.63 178.29 1opc n TYR 221 N -4.18 1.02 -3.59 -0.14 4.01 -1.26 -4.58 117.16 108.43 1opc n TYR 221 Ca -0.33 0.25 -0.40 0.00 -0.16 0.00 0.00 57.90 57.27 1opc n TYR 221 Cb 0.79 -1.13 -0.07 0.00 -0.31 0.00 0.00 39.34 38.62 1opc n TYR 221 CO 0.00 0.00 0.00 0.42 -0.46 0.00 0.00 176.86 176.82 1opc s ILE 222 N -2.52 4.39 0.24 -0.72 1.01 -1.26 -0.83 121.20 121.51 1opc s ILE 222 Ca -0.26 -2.97 0.01 0.00 0.00 0.00 0.00 60.65 57.44 1opc s ILE 222 Cb 0.07 -3.78 -0.04 0.00 0.01 0.00 0.00 42.46 38.72 1opc s ILE 222 CO 0.71 -0.96 0.41 -1.10 0.00 0.00 0.00 174.94 174.00 1opc s GLN 223 N -0.22 3.49 -0.14 2.79 -0.21 -0.36 -4.74 119.66 120.27 1opc s GLN 223 Ca 0.19 -0.46 -0.08 0.00 0.02 0.00 0.00 55.36 55.03 1opc s GLN 223 Cb -0.16 -2.82 -0.04 0.00 1.00 0.00 0.00 33.01 30.99 1opc s GLN 223 CO -0.06 0.36 0.13 0.99 -2.12 0.00 0.00 175.29 174.59 1opc s THR 224 N -1.98 5.38 -0.25 -0.19 2.01 -1.26 -0.57 115.64 118.77 1opc s THR 224 Ca 0.37 0.17 -0.01 0.00 0.31 0.00 0.00 61.69 62.53 1opc s THR 224 Cb -0.10 -3.37 0.03 0.00 0.01 0.00 0.00 72.50 69.07 1opc s THR 224 CO 0.31 0.56 -0.06 -0.69 -0.69 0.00 0.00 174.62 174.04 1opc s VAL 225 N -0.56 2.79 0.34 3.82 1.01 -0.27 -4.94 120.40 122.59 1opc s VAL 225 Ca 0.12 -1.13 -0.29 0.00 0.00 0.00 0.00 61.98 60.69 1opc s VAL 225 Cb -0.12 -2.45 -0.11 0.00 0.00 0.00 0.00 36.38 33.70 1opc s VAL 225 CO 0.02 0.15 1.46 0.26 0.00 0.00 0.00 175.10 176.99 1opc s TRP 226 N 1.29 2.76 0.00 5.22 0.23 -1.26 -1.80 118.94 125.38 1opc s TRP 226 Ca -0.01 1.15 0.00 0.00 -2.03 0.00 0.00 56.10 55.21 1opc s TRP 226 Cb -0.17 -3.93 0.00 0.00 0.03 0.00 0.00 33.47 29.40 1opc s TRP 226 CO -0.04 -2.79 0.00 0.41 0.96 0.00 0.00 176.95 175.48 1opc n GLY 227 N 0.97 1.87 0.42 0.98 0.00 -1.26 -4.71 105.19 103.46 1opc n GLY 227 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.04 1opc n GLY 227 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1opc n LEU 228 N 0.00 0.00 0.00 0.99 4.32 -0.75 -5.15 117.00 116.41 1opc n LEU 228 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 55.99 1opc n LEU 228 Cb 0.00 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 41.80 1opc n LEU 228 CO 0.00 -0.15 0.00 0.61 -1.22 0.00 0.00 177.39 176.63 1opc n GLY 229 N 2.75 -0.75 3.20 -0.72 0.00 -0.74 -4.40 105.19 104.53 1opc n GLY 229 Ca 0.00 -0.10 -0.14 0.00 0.00 0.00 0.00 46.02 45.78 1opc n GLY 229 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1opc s TYR 230 N -3.09 1.13 -0.08 1.61 2.02 -0.42 -1.12 117.35 117.40 1opc s TYR 230 Ca 0.00 -0.71 -0.07 0.00 -0.37 0.00 0.00 57.07 55.92 1opc s TYR 230 Cb 0.00 -0.60 0.02 0.00 -0.40 0.00 0.00 41.96 40.98 1opc s TYR 230 CO 0.00 0.02 0.21 0.54 -1.57 0.00 0.00 175.55 174.75 1opc s VAL 231 N -2.82 -0.01 -0.12 0.71 0.11 0.26 -0.10 120.40 118.44 1opc s VAL 231 Ca 0.10 0.02 -0.24 0.00 -2.93 0.00 0.00 61.98 58.93 1opc s VAL 231 Cb -0.00 -0.30 -0.03 0.00 -1.53 0.00 0.00 36.38 34.52 1opc s VAL 231 CO -0.00 0.01 0.74 0.12 -3.33 0.00 0.00 175.10 172.64 1opc s PHE 232 N 0.26 3.49 -0.29 1.54 5.36 -1.26 -1.22 117.98 125.86 1opc s PHE 232 Ca -0.01 1.21 -0.01 0.00 -0.96 0.00 0.00 56.93 57.15 1opc s PHE 232 Cb -0.03 -2.88 0.05 0.00 -0.34 0.00 0.00 43.02 39.82 1opc s PHE 232 CO -0.01 -0.07 -0.02 0.08 -1.46 0.00 0.00 175.22 173.74 1opc s VAL 233 N 1.46 2.87 1.10 3.12 1.01 -0.01 -0.90 120.40 129.05 1opc s VAL 233 Ca 0.37 -1.41 -0.14 0.00 0.00 0.00 0.00 61.98 60.80 1opc s VAL 233 Cb -0.17 -2.65 0.24 0.00 0.00 0.00 0.00 36.38 33.80 1opc s VAL 233 CO 0.15 -0.09 1.06 -2.16 0.00 0.00 0.00 175.10 174.07 1opc s PRO 234 N 1.23 -0.40 0.00 2.72 0.05 -1.26 -4.51 135.00 132.84 1opc s PRO 234 Ca -0.06 0.51 0.00 0.00 0.05 0.00 0.00 61.00 61.51 1opc s PRO 234 Cb -0.20 -1.64 0.00 0.00 0.05 0.00 0.00 34.50 32.71 1opc s PRO 234 CO -0.02 -3.29 0.00 -0.25 0.05 0.00 0.00 177.00 173.49