#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1yqa s ALA 172 N 0.00 1.66 0.30 7.82 0.00 -1.26 -3.96 121.76 126.32 1yqa s ALA 172 Ca 0.00 -1.35 0.00 0.00 0.00 0.00 0.00 51.96 50.61 1yqa s ALA 172 Cb 0.00 -4.53 0.00 0.00 0.00 0.00 0.00 23.12 18.59 1yqa s ALA 172 CO 0.00 -4.77 0.00 0.43 0.00 0.00 0.00 175.76 171.42 1yqa n SER 173 N 14.13 -2.44 -4.42 0.00 7.64 -1.26 -5.06 113.62 122.20 1yqa n SER 173 Ca 0.38 0.57 -0.36 0.00 1.01 0.00 0.00 58.87 60.47 1yqa n SER 173 Cb 0.47 2.43 -0.13 0.00 -1.01 0.00 0.00 64.21 65.97 1yqa n SER 173 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 1yqa s SER 174 N -2.47 4.87 0.00 6.43 0.01 -1.25 -5.06 113.70 116.22 1yqa s SER 174 Ca 0.00 -0.23 0.00 0.00 1.31 0.00 0.00 55.95 57.03 1yqa s SER 174 Cb 0.00 -1.85 0.00 0.00 0.21 0.00 0.00 66.02 64.38 1yqa s SER 174 CO 0.00 0.01 0.00 -2.65 0.41 0.00 0.00 173.24 171.01 1yqa n PRO 175 N 4.62 1.86 0.00 12.44 -0.02 -1.26 -4.91 135.00 147.72 1yqa n PRO 175 Ca -0.17 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.31 1yqa n PRO 175 Cb 0.51 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.99 1yqa n PRO 175 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 1yqa n SER 176 N 0.00 0.00 -3.71 2.55 3.41 -1.26 -4.58 113.62 110.02 1yqa n SER 176 Ca 0.00 0.00 -0.42 0.00 -0.26 0.00 0.00 58.87 58.19 1yqa n SER 176 Cb 0.00 0.25 -0.02 0.00 -0.26 0.00 0.00 64.21 64.19 1yqa n SER 176 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1yqa n SER 177 N -2.29 3.48 -3.96 4.04 7.64 -1.26 -4.84 113.62 116.43 1yqa n SER 177 Ca 0.00 -2.79 -0.09 0.00 1.01 0.00 0.00 58.87 57.00 1yqa n SER 177 Cb 0.00 -1.50 -0.10 0.00 -1.01 0.00 0.00 64.21 61.60 1yqa n SER 177 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1yqa s LEU 178 N 1.96 1.97 0.65 -3.43 1.43 -1.26 -5.15 118.68 114.85 1yqa s LEU 178 Ca 0.50 -0.61 -0.17 0.00 -1.03 0.00 0.00 54.13 52.82 1yqa s LEU 178 Cb 0.14 0.47 -0.01 0.00 0.03 0.00 0.00 46.19 46.83 1yqa s LEU 178 CO -0.03 -0.50 1.19 0.42 0.23 0.00 0.00 176.35 177.67 1yqa s THR 179 N -2.69 2.60 0.47 5.49 -4.23 -1.26 -4.76 115.64 111.26 1yqa s THR 179 Ca -0.04 0.34 0.12 0.00 -1.18 0.00 0.00 61.69 60.93 1yqa s THR 179 Cb -0.01 -3.01 0.26 0.00 1.34 0.00 0.00 72.50 71.08 1yqa s THR 179 CO -0.05 -0.12 2.09 1.88 -0.54 0.00 0.00 174.62 177.88 1yqa h TYR 180 N 0.38 0.19 -0.17 3.99 -1.99 -1.97 0.28 116.97 117.67 1yqa h TYR 180 Ca -0.49 0.00 -0.00 0.00 2.00 0.00 0.00 58.73 60.24 1yqa h TYR 180 Cb 1.29 -0.06 -0.01 0.00 2.00 0.00 0.00 36.73 39.95 1yqa h TYR 180 CO 0.48 0.15 0.10 -0.22 -0.00 0.00 0.00 178.16 178.67 1yqa h LYS 181 N 0.21 0.23 -0.59 4.88 3.64 -1.91 -1.72 116.57 121.32 1yqa h LYS 181 Ca 0.05 -0.02 -0.05 0.00 -1.27 0.00 0.00 60.65 59.36 1yqa h LYS 181 Cb 0.02 -0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 31.77 1yqa h LYS 181 CO -0.01 0.21 0.18 1.49 -2.27 0.00 0.00 179.45 179.05 1yqa h GLU 182 N 0.19 0.89 -0.03 1.90 4.57 -1.52 -2.61 114.58 117.98 1yqa h GLU 182 Ca 0.06 -0.17 0.02 0.00 -1.18 0.00 0.00 59.36 58.09 1yqa h GLU 182 Cb 0.04 -0.14 -0.02 0.00 -0.16 0.00 0.00 28.75 28.47 1yqa h GLU 182 CO -0.01 0.77 -0.07 0.52 -1.18 0.00 0.00 179.01 179.04 1yqa h MET 183 N 0.86 -0.11 -0.34 1.92 2.86 0.03 0.43 114.93 120.58 1yqa h MET 183 Ca 0.19 0.01 -0.04 0.00 -2.06 0.00 0.00 59.70 57.81 1yqa h MET 183 Cb 0.26 0.02 -0.01 0.00 0.06 0.00 0.00 31.60 31.93 1yqa h MET 183 CO -0.01 -0.07 0.08 0.82 1.06 0.00 0.00 176.91 178.79 1yqa h ILE 184 N -0.11 1.23 0.00 -1.22 2.04 -1.20 -0.11 117.51 118.13 1yqa h ILE 184 Ca 0.04 -0.77 -0.03 0.00 1.00 0.00 0.00 64.86 65.10 1yqa h ILE 184 Cb 0.16 1.08 -0.00 0.00 -0.74 0.00 0.00 36.82 37.31 1yqa h ILE 184 CO -0.09 0.26 -0.13 -0.07 0.00 0.00 0.00 178.15 178.12 1yqa h LEU 185 N 0.40 0.00 0.10 1.44 3.38 -1.34 0.19 115.31 119.48 1yqa h LEU 185 Ca 0.11 0.00 -0.29 0.00 0.09 0.00 0.00 57.88 57.78 1yqa h LEU 185 Cb 0.31 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.09 1yqa h LEU 185 CO 0.00 0.13 -1.24 0.50 0.09 0.00 0.00 178.44 177.92 1yqa h LYS 186 N 0.00 0.54 0.00 1.13 1.63 -0.38 -3.31 116.57 116.18 1yqa h LYS 186 Ca -0.00 -0.75 -0.15 0.00 -0.85 0.00 0.00 60.65 58.90 1yqa h LYS 186 Cb 0.32 0.25 -0.02 0.00 -0.60 0.00 0.00 32.23 32.19 1yqa h LYS 186 CO 0.02 1.34 -0.71 0.66 -3.45 0.00 0.00 179.45 177.30 1yqa h SER 187 N 0.23 0.00 -0.37 4.20 4.64 -0.33 -3.36 113.55 118.56 1yqa h SER 187 Ca -0.18 0.00 0.08 0.00 -0.47 0.00 0.00 61.79 61.22 1yqa h SER 187 Cb 1.92 0.00 -0.09 0.00 -0.31 0.00 0.00 62.40 63.92 1yqa h SER 187 CO 0.23 0.71 -0.29 0.24 -0.87 0.00 0.00 176.83 176.84 1yqa h MET 188 N 0.00 -0.23 -0.15 4.77 2.86 -0.74 -1.00 114.93 120.45 1yqa h MET 188 Ca -0.01 0.02 0.04 0.00 -2.06 0.00 0.00 59.70 57.69 1yqa h MET 188 Cb 1.49 0.05 -0.01 0.00 0.06 0.00 0.00 31.60 33.19 1yqa h MET 188 CO 0.09 -0.15 0.11 -1.00 1.06 0.00 0.00 176.91 177.02 1yqa h PRO 189 N -0.24 0.00 -0.17 -0.22 0.13 -1.74 0.29 132.00 130.05 1yqa h PRO 189 Ca 0.17 0.00 -0.22 0.00 -0.87 0.00 0.00 66.00 65.08 1yqa h PRO 189 Cb 0.52 0.00 0.01 0.00 0.13 0.00 0.00 31.00 31.65 1yqa h PRO 189 CO -0.51 0.00 -0.75 1.96 -0.23 0.00 0.00 178.00 178.48 1yqa h GLN 190 N 0.00 0.80 -5.04 0.86 1.08 -1.44 -2.71 115.11 108.66 1yqa h GLN 190 Ca 0.07 -0.63 -0.68 0.00 -1.45 0.00 0.00 58.65 55.96 1yqa h GLN 190 Cb 0.30 0.12 -0.17 0.00 -0.05 0.00 0.00 27.48 27.68 1yqa h GLN 190 CO -0.00 1.24 0.69 -0.51 -0.95 0.00 0.00 178.83 179.30 1yqa s LEU 191 N -8.45 5.00 -1.67 1.46 1.43 -0.11 -4.37 118.68 111.98 1yqa s LEU 191 Ca -0.10 -1.80 -0.02 0.00 -1.03 0.00 0.00 54.13 51.17 1yqa s LEU 191 Cb 0.09 -2.39 0.00 0.00 0.03 0.00 0.00 46.19 43.92 1yqa s LEU 191 CO 0.90 -1.13 0.32 0.59 0.23 0.00 0.00 176.35 177.27 1yqa n ASN 192 N 6.68 -6.05 -2.85 2.29 3.02 -1.26 -1.98 115.26 115.11 1yqa n ASN 192 Ca 0.15 -0.16 -0.18 0.00 -0.03 0.00 0.00 54.58 54.36 1yqa n ASN 192 Cb 0.48 -4.95 0.00 0.00 -0.61 0.00 0.00 39.78 34.70 1yqa n ASN 192 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 1yqa n ASP 193 N -2.26 -4.35 -0.86 6.41 9.92 -1.02 -0.66 116.55 123.73 1yqa n ASP 193 Ca -0.18 -0.10 -0.11 0.00 -0.53 0.00 0.00 54.79 53.87 1yqa n ASP 193 Cb 0.65 -3.61 -0.05 0.00 -0.64 0.00 0.00 41.12 37.47 1yqa n ASP 193 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1yqa n GLY 194 N -1.07 1.21 0.20 0.44 0.00 0.83 -4.68 105.19 102.12 1yqa n GLY 194 Ca -0.10 -0.31 -0.16 0.00 0.00 0.00 0.00 46.02 45.45 1yqa n GLY 194 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1yqa h LYS 195 N 0.06 0.65 0.00 1.61 1.57 -1.06 0.62 116.57 120.03 1yqa h LYS 195 Ca -0.23 -0.59 0.00 0.00 -1.87 0.00 0.00 60.65 57.96 1yqa h LYS 195 Cb 0.86 0.14 0.00 0.00 0.08 0.00 0.00 32.23 33.31 1yqa h LYS 195 CO 0.34 1.20 0.00 0.41 -0.57 0.00 0.00 179.45 180.83 1yqa n GLY 196 N 0.80 1.98 2.88 3.86 0.00 -1.26 -4.57 105.19 108.88 1yqa n GLY 196 Ca -0.08 0.33 -0.13 0.00 0.00 0.00 0.00 46.02 46.15 1yqa n GLY 196 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1yqa s SER 197 N 0.00 -0.01 0.61 1.61 0.01 0.54 -4.80 113.70 111.65 1yqa s SER 197 Ca 0.00 0.05 -0.19 0.00 1.31 0.00 0.00 55.95 57.12 1yqa s SER 197 Cb 0.00 0.04 -0.03 0.00 0.21 0.00 0.00 66.02 66.24 1yqa s SER 197 CO 0.00 -0.03 1.29 -0.94 0.41 0.00 0.00 173.24 173.97 1yqa s SER 198 N 0.20 4.93 0.35 2.44 1.04 -1.26 0.15 113.70 121.55 1yqa s SER 198 Ca -0.02 2.61 0.07 0.00 0.48 0.00 0.00 55.95 59.09 1yqa s SER 198 Cb -0.02 -2.62 0.77 0.00 0.10 0.00 0.00 66.02 64.25 1yqa s SER 198 CO -0.01 -1.78 1.88 -0.09 0.98 0.00 0.00 173.24 174.22 1yqa h ARG 199 N 0.89 0.72 0.03 4.02 2.43 -1.43 0.53 114.38 121.57 1yqa h ARG 199 Ca -0.51 -0.04 -0.00 0.00 -0.81 0.00 0.00 59.98 58.62 1yqa h ARG 199 Cb 1.32 -0.16 0.00 0.00 -0.42 0.00 0.00 29.97 30.70 1yqa h ARG 199 CO 0.55 0.48 -0.01 0.82 -1.51 0.00 0.00 179.97 180.29 1yqa h ILE 200 N 0.75 1.02 -0.25 1.20 2.04 -1.90 0.25 117.51 120.61 1yqa h ILE 200 Ca 0.43 -0.14 -0.13 0.00 1.00 0.00 0.00 64.86 66.02 1yqa h ILE 200 Cb 0.61 1.12 -0.01 0.00 -0.74 0.00 0.00 36.82 37.80 1yqa h ILE 200 CO -0.19 0.04 -0.38 1.62 0.00 0.00 0.00 178.15 179.23 1yqa h VAL 201 N -0.10 1.30 0.09 1.67 3.04 -1.73 -0.61 116.25 119.91 1yqa h VAL 201 Ca -0.00 -1.53 -0.00 0.00 -1.01 0.00 0.00 66.70 64.15 1yqa h VAL 201 Cb 0.09 1.52 0.00 0.00 -2.01 0.00 0.00 31.29 30.89 1yqa h VAL 201 CO 0.01 0.49 -0.04 0.25 -1.01 0.00 0.00 177.57 177.26 1yqa h LEU 202 N 0.47 -0.10 -0.94 3.16 5.85 -0.76 0.11 115.31 123.11 1yqa h LEU 202 Ca 0.04 -0.21 0.03 0.00 0.84 0.00 0.00 57.88 58.59 1yqa h LEU 202 Cb 0.88 0.03 -0.05 0.00 0.37 0.00 0.00 40.66 41.88 1yqa h LEU 202 CO 0.08 0.15 0.61 0.50 -0.34 0.00 0.00 178.44 179.43 1yqa h LYS 203 N -0.35 1.16 -0.41 1.25 3.64 -0.45 0.62 116.57 122.01 1yqa h LYS 203 Ca -0.01 -0.07 0.02 0.00 -1.27 0.00 0.00 60.65 59.32 1yqa h LYS 203 Cb 0.30 -0.26 -0.03 0.00 -0.41 0.00 0.00 32.23 31.83 1yqa h LYS 203 CO 0.02 0.76 0.24 -0.22 -2.27 0.00 0.00 179.45 177.99 1yqa h LYS 204 N 1.19 0.48 -0.21 1.90 3.64 -0.88 0.11 116.57 122.80 1yqa h LYS 204 Ca 0.37 -0.03 -0.12 0.00 -1.27 0.00 0.00 60.65 59.60 1yqa h LYS 204 Cb -0.02 -0.11 -0.00 0.00 -0.41 0.00 0.00 32.23 31.70 1yqa h LYS 204 CO -0.12 0.32 -0.35 -0.92 -2.27 0.00 0.00 179.45 176.11 1yqa h TYR 205 N 0.49 0.75 -0.81 1.91 3.20 0.43 0.18 116.97 123.12 1yqa h TYR 205 Ca 0.16 -0.26 0.05 0.00 3.14 0.00 0.00 58.73 61.83 1yqa h TYR 205 Cb 0.00 -0.14 -0.06 0.00 1.54 0.00 0.00 36.73 38.07 1yqa h TYR 205 CO -0.07 1.00 0.50 0.28 -1.64 0.00 0.00 178.16 178.23 1yqa h VAL 206 N 0.28 1.05 -0.40 1.81 2.07 0.35 0.29 116.25 121.70 1yqa h VAL 206 Ca 0.01 -0.32 -0.04 0.00 0.82 0.00 0.00 66.70 67.17 1yqa h VAL 206 Cb 0.94 0.04 -0.02 0.00 -1.52 0.00 0.00 31.29 30.73 1yqa h VAL 206 CO 0.08 0.17 0.08 0.11 0.02 0.00 0.00 177.57 178.03 1yqa h LYS 207 N 0.93 0.65 -0.20 1.57 1.57 -0.63 0.19 116.57 120.64 1yqa h LYS 207 Ca 0.35 -0.17 -0.05 0.00 -1.87 0.00 0.00 60.65 58.91 1yqa h LYS 207 Cb 0.13 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.35 1yqa h LYS 207 CO -0.16 0.69 -0.08 0.22 -0.57 0.00 0.00 179.45 179.55 1yqa h ASP 208 N 0.50 0.42 -0.05 0.86 3.58 0.02 -3.18 116.42 118.57 1yqa h ASP 208 Ca 0.12 -0.39 -0.16 0.00 0.42 0.00 0.00 57.03 57.02 1yqa h ASP 208 Cb 0.34 -0.11 0.01 0.00 1.72 0.00 0.00 39.33 41.29 1yqa h ASP 208 CO 0.00 0.71 -0.59 0.71 -2.88 0.00 0.00 179.24 177.20 1yqa h THR 209 N 0.11 1.38 -3.60 2.25 1.35 -0.50 -3.39 112.91 110.51 1yqa h THR 209 Ca 0.05 -1.97 -0.72 0.00 -0.55 0.00 0.00 66.41 63.22 1yqa h THR 209 Cb 0.55 2.38 -0.33 0.00 -1.73 0.00 0.00 68.15 69.01 1yqa h THR 209 CO 0.03 0.59 -0.26 -0.31 -0.25 0.00 0.00 175.52 175.32 1yqa s TYR 210 N -3.45 3.49 -0.03 4.73 1.51 0.05 -4.85 117.35 118.80 1yqa s TYR 210 Ca -0.13 -2.59 0.26 0.00 -1.01 0.00 0.00 57.07 53.61 1yqa s TYR 210 Cb 0.05 -3.33 1.42 0.00 -0.11 0.00 0.00 41.96 39.99 1yqa s TYR 210 CO 0.83 -0.87 1.80 -1.35 -1.11 0.00 0.00 175.55 174.86 1yqa h PRO 211 N 7.12 0.00 -0.15 -1.71 0.11 -1.75 -1.12 132.00 134.50 1yqa h PRO 211 Ca 0.02 0.00 -0.10 0.00 0.11 0.00 0.00 66.00 66.03 1yqa h PRO 211 Cb 0.96 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.06 1yqa h PRO 211 CO 0.72 0.00 -0.33 -0.84 -0.21 0.00 0.00 178.00 177.34 1yqa h ILE 212 N 0.00 1.28 0.01 4.15 3.07 -1.91 0.11 117.51 124.21 1yqa h ILE 212 Ca 0.00 -1.35 -0.19 0.00 1.55 0.00 0.00 64.86 64.87 1yqa h ILE 212 Cb 0.01 1.54 -0.02 0.00 -0.27 0.00 0.00 36.82 38.07 1yqa h ILE 212 CO 0.00 0.41 -0.88 -0.37 -1.05 0.00 0.00 178.15 176.26 1yqa h VAL 213 N 0.26 1.56 -0.59 0.16 -1.51 -1.51 -0.81 116.25 113.82 1yqa h VAL 213 Ca 0.03 -2.82 -0.10 0.00 -1.23 0.00 0.00 66.70 62.59 1yqa h VAL 213 Cb 0.72 2.55 -0.02 0.00 -2.13 0.00 0.00 31.29 32.41 1yqa h VAL 213 CO 0.05 0.81 -0.01 1.23 -1.23 0.00 0.00 177.57 178.43 1yqa h GLY 214 N 2.25 1.12 1.47 5.19 0.00 -1.37 -2.90 103.07 108.84 1yqa h GLY 214 Ca -0.03 -0.83 -0.16 0.00 0.00 0.00 0.00 47.33 46.31 1yqa h GLY 214 CO 0.12 0.76 -0.56 0.23 0.00 0.00 0.00 176.54 177.10 1yqa h SER 215 N 0.93 0.62 -2.67 0.19 0.87 -0.74 -3.44 113.55 109.30 1yqa h SER 215 Ca 0.17 -0.33 -0.52 0.00 -1.23 0.00 0.00 61.79 59.87 1yqa h SER 215 Cb 0.56 -0.18 0.06 0.00 -0.44 0.00 0.00 62.40 62.40 1yqa h SER 215 CO 0.03 1.05 1.01 0.00 -0.53 0.00 0.00 176.83 178.39 1yqa s ALA 216 N -3.97 3.93 -0.09 6.23 0.00 -0.32 -4.93 121.76 122.62 1yqa s ALA 216 Ca -0.07 1.58 -0.27 0.00 0.00 0.00 0.00 51.96 53.20 1yqa s ALA 216 Cb 0.11 -3.69 -0.23 0.00 0.00 0.00 0.00 23.12 19.31 1yqa s ALA 216 CO 0.84 -0.92 0.97 1.03 0.00 0.00 0.00 175.76 177.68 1yqa h SER 217 N 6.82 -0.01 -0.50 0.00 0.87 -1.86 -3.27 113.55 115.59 1yqa h SER 217 Ca -0.43 -0.74 -0.33 0.00 -1.23 0.00 0.00 61.79 59.06 1yqa h SER 217 Cb 1.20 0.00 -0.15 0.00 -0.44 0.00 0.00 62.40 63.02 1yqa h SER 217 CO 0.96 0.74 0.43 -3.20 -0.53 0.00 0.00 176.83 175.23 1yqa n ASN 218 N -4.73 6.08 -0.03 6.23 5.15 -1.26 -4.46 115.26 122.24 1yqa n ASN 218 Ca -0.09 -3.06 -0.12 0.00 -0.60 0.00 0.00 54.58 50.71 1yqa n ASN 218 Cb 0.37 -1.00 -0.06 0.00 -0.53 0.00 0.00 39.78 38.55 1yqa n ASN 218 CO 0.00 0.00 0.00 0.15 1.40 0.00 0.00 177.26 178.81 1yqa h PHE 219 N 1.36 0.18 -0.91 1.20 3.57 -1.83 -3.06 116.94 117.44 1yqa h PHE 219 Ca 0.31 -0.02 0.15 0.00 3.53 0.00 0.00 57.97 61.94 1yqa h PHE 219 Cb 1.06 -0.05 -0.10 0.00 2.79 0.00 0.00 35.95 39.65 1yqa h PHE 219 CO 0.83 0.34 0.51 0.22 -2.23 0.00 0.00 178.31 177.99 1yqa h ASP 220 N -0.04 0.67 -0.35 0.41 3.58 -1.88 0.61 116.42 119.41 1yqa h ASP 220 Ca 0.03 0.08 -0.03 0.00 0.42 0.00 0.00 57.03 57.54 1yqa h ASP 220 Cb 0.26 -0.03 -0.01 0.00 1.72 0.00 0.00 39.33 41.26 1yqa h ASP 220 CO 0.00 0.28 0.11 0.22 -2.88 0.00 0.00 179.24 176.97 1yqa h TYR 221 N 0.73 0.57 -0.67 0.28 3.20 -1.92 -0.35 116.97 118.81 1yqa h TYR 221 Ca 0.50 -0.06 -0.03 0.00 3.14 0.00 0.00 58.73 62.28 1yqa h TYR 221 Cb 0.68 -0.17 -0.03 0.00 1.54 0.00 0.00 36.73 38.76 1yqa h TYR 221 CO -0.05 0.56 0.30 -0.07 -1.64 0.00 0.00 178.16 177.26 1yqa h LEU 222 N 0.42 0.87 -0.05 2.82 3.38 -0.89 0.15 115.31 122.02 1yqa h LEU 222 Ca 0.11 -0.10 0.00 0.00 0.09 0.00 0.00 57.88 57.98 1yqa h LEU 222 Cb 0.26 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 40.78 1yqa h LEU 222 CO -0.00 0.76 0.03 0.15 0.09 0.00 0.00 178.44 179.46 1yqa h PHE 223 N 0.95 0.05 -0.77 1.13 3.57 0.49 0.26 116.94 122.63 1yqa h PHE 223 Ca 0.23 0.00 0.06 0.00 3.53 0.00 0.00 57.97 61.79 1yqa h PHE 223 Cb 0.13 -0.02 -0.06 0.00 2.79 0.00 0.00 35.95 38.80 1yqa h PHE 223 CO 0.01 0.03 0.46 -0.97 -2.23 0.00 0.00 178.31 175.61 1yqa h ASN 224 N 0.06 0.71 -0.47 0.41 -0.73 -0.46 -1.68 115.58 113.42 1yqa h ASN 224 Ca 0.02 0.02 -0.08 0.00 1.87 0.00 0.00 56.30 58.13 1yqa h ASN 224 Cb -0.00 -0.12 -0.02 0.00 0.27 0.00 0.00 38.32 38.44 1yqa h ASN 224 CO -0.01 0.45 0.01 0.28 -0.37 0.00 0.00 177.43 177.79 1yqa h SER 225 N 0.84 0.85 -0.28 1.15 0.02 -0.02 -0.75 113.55 115.36 1yqa h SER 225 Ca 0.34 -0.21 -0.01 0.00 -0.84 0.00 0.00 61.79 61.06 1yqa h SER 225 Cb 0.17 -0.23 -0.01 0.00 0.14 0.00 0.00 62.40 62.48 1yqa h SER 225 CO -0.17 0.91 0.12 0.00 -1.14 0.00 0.00 176.83 176.54 1yqa h ALA 226 N 1.19 0.36 -0.42 3.77 0.00 0.36 -0.27 119.26 124.25 1yqa h ALA 226 Ca 0.16 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 1yqa h ALA 226 Cb 0.48 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 1yqa h ALA 226 CO 0.02 -0.06 0.21 0.82 0.00 0.00 0.00 179.25 180.24 1yqa h ILE 227 N 0.30 1.17 -0.93 0.00 2.04 -1.11 0.19 117.51 119.18 1yqa h ILE 227 Ca 0.09 -0.48 0.08 0.00 1.00 0.00 0.00 64.86 65.55 1yqa h ILE 227 Cb 0.15 0.72 -0.07 0.00 -0.74 0.00 0.00 36.82 36.88 1yqa h ILE 227 CO -0.01 0.19 0.58 0.50 0.00 0.00 0.00 178.15 179.40 1yqa h LYS 228 N 0.54 0.98 -0.09 2.37 3.64 -0.90 -0.06 116.57 123.05 1yqa h LYS 228 Ca 0.15 -0.06 -0.16 0.00 -1.27 0.00 0.00 60.65 59.31 1yqa h LYS 228 Cb 0.11 -0.22 0.01 0.00 -0.41 0.00 0.00 32.23 31.71 1yqa h LYS 228 CO -0.02 0.65 -0.57 0.87 -2.27 0.00 0.00 179.45 178.12 1yqa h LYS 229 N 1.01 0.54 -0.82 1.90 6.56 -0.59 -3.02 116.57 122.15 1yqa h LYS 229 Ca 0.42 -0.46 0.03 0.00 -1.06 0.00 0.00 60.65 59.57 1yqa h LYS 229 Cb 0.26 0.10 -0.05 0.00 -0.57 0.00 0.00 32.23 31.97 1yqa h LYS 229 CO -0.20 1.09 0.53 0.00 -2.06 0.00 0.00 179.45 178.81 1yqa h VAL 231 N 1.05 1.30 -0.20 0.00 -1.51 -1.08 0.16 116.25 115.97 1yqa h VAL 231 Ca 0.32 -1.36 -0.12 0.00 -1.23 0.00 0.00 66.70 64.31 1yqa h VAL 231 Cb -0.03 1.54 -0.01 0.00 -2.13 0.00 0.00 31.29 30.66 1yqa h VAL 231 CO -0.10 0.43 -0.40 1.05 -1.23 0.00 0.00 177.57 177.32 1yqa h GLU 232 N 0.41 0.46 0.00 5.19 4.11 -1.38 -2.45 114.58 120.92 1yqa h GLU 232 Ca 0.06 -0.23 -0.02 0.00 0.07 0.00 0.00 59.36 59.23 1yqa h GLU 232 Cb 0.77 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.02 1yqa h GLU 232 CO 0.06 0.79 -0.11 -0.91 0.07 0.00 0.00 179.01 178.91 1yqa h ASN 233 N 0.38 0.00 -0.12 3.06 2.35 -0.84 -3.46 115.58 116.95 1yqa h ASN 233 Ca 0.03 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.78 1yqa h ASN 233 Cb 0.87 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.24 1yqa h ASN 233 CO 0.07 0.11 0.00 0.61 -1.65 0.00 0.00 177.43 176.58 1yqa n GLY 234 N -0.69 0.70 0.04 2.83 0.00 -0.80 -4.95 105.19 102.30 1yqa n GLY 234 Ca -0.02 -0.71 -0.01 0.00 0.00 0.00 0.00 46.02 45.28 1yqa n GLY 234 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1yqa n GLU 235 N -0.92 1.45 -4.00 1.61 -0.58 0.44 -4.94 120.64 113.70 1yqa n GLU 235 Ca 0.00 -0.05 -0.08 0.00 -0.42 0.00 0.00 57.16 56.61 1yqa n GLU 235 Cb 0.41 -1.30 -0.10 0.00 -0.57 0.00 0.00 31.44 29.89 1yqa n GLU 235 CO 0.00 0.00 0.00 -1.17 -0.48 0.00 0.00 177.13 175.48 1yqa s LEU 236 N -4.49 2.16 -0.02 -4.62 2.96 -0.56 -3.89 118.68 110.22 1yqa s LEU 236 Ca -0.05 -0.73 0.02 0.00 -0.22 0.00 0.00 54.13 53.15 1yqa s LEU 236 Cb 0.05 0.35 0.00 0.00 0.50 0.00 0.00 46.19 47.10 1yqa s LEU 236 CO 0.50 -0.52 -0.08 -0.69 -1.32 0.00 0.00 176.35 174.24 1yqa s VAL 237 N -3.01 0.69 -0.27 1.68 1.01 0.71 -3.55 120.40 117.66 1yqa s VAL 237 Ca -0.02 -0.31 -0.02 0.00 0.00 0.00 0.00 61.98 61.63 1yqa s VAL 237 Cb 0.01 -0.62 0.12 0.00 0.00 0.00 0.00 36.38 35.90 1yqa s VAL 237 CO -0.07 0.22 0.25 -1.58 0.00 0.00 0.00 175.10 173.93 1yqa s GLN 238 N 0.19 0.27 0.56 2.72 -0.44 -1.26 -0.30 119.66 121.39 1yqa s GLN 238 Ca -0.03 -0.10 0.27 0.00 -2.50 0.00 0.00 55.36 53.00 1yqa s GLN 238 Cb -0.08 -0.87 1.62 0.00 -1.64 0.00 0.00 33.01 32.04 1yqa s GLN 238 CO 0.00 -0.92 2.18 -1.00 0.50 0.00 0.00 175.29 176.05 1yqa h PRO 239 N 8.30 0.00 -0.72 1.67 0.13 -1.97 -2.67 132.00 136.73 1yqa h PRO 239 Ca -0.15 0.00 -0.35 0.00 -0.87 0.00 0.00 66.00 64.63 1yqa h PRO 239 Cb 1.09 0.00 -0.21 0.00 0.13 0.00 0.00 31.00 32.01 1yqa h PRO 239 CO 0.34 0.04 0.34 1.63 -0.23 0.00 0.00 178.00 180.11 1yqa n LYS 240 N -3.91 2.32 0.00 0.86 5.02 -1.26 -5.05 118.16 116.13 1yqa n LYS 240 Ca -0.03 -3.08 0.00 0.00 -2.02 0.00 0.00 58.31 53.19 1yqa n LYS 240 Cb 0.13 -2.05 0.00 0.00 -0.02 0.00 0.00 35.03 33.09 1yqa n LYS 240 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1yqa n GLY 241 N -1.00 3.57 0.14 0.72 0.00 -1.01 -3.61 105.19 104.00 1yqa n GLY 241 Ca 0.47 -0.07 -0.07 0.00 0.00 0.00 0.00 46.02 46.36 1yqa n GLY 241 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1yqa h PRO 242 N 0.00 -0.23 -5.65 1.61 0.11 -1.95 -3.45 132.00 122.43 1yqa h PRO 242 Ca 0.00 0.02 -0.58 0.00 0.11 0.00 0.00 66.00 65.54 1yqa h PRO 242 Cb 0.00 0.05 -0.09 0.00 0.11 0.00 0.00 31.00 31.07 1yqa h PRO 242 CO 0.00 0.01 -0.11 -1.54 -0.21 0.00 0.00 178.00 176.15 1yqa s SER 243 N -5.37 6.63 0.00 -2.05 1.04 -1.24 -4.93 113.70 107.78 1yqa s SER 243 Ca -0.07 0.75 0.00 0.00 0.48 0.00 0.00 55.95 57.11 1yqa s SER 243 Cb 0.00 -2.28 0.00 0.00 0.10 0.00 0.00 66.02 63.84 1yqa s SER 243 CO 0.26 -0.06 0.00 0.61 0.98 0.00 0.00 173.24 175.02 1yqa n GLY 244 N 3.50 -0.30 3.37 7.32 0.00 -1.26 -4.63 105.19 113.19 1yqa n GLY 244 Ca -0.06 -0.74 -0.35 0.00 0.00 0.00 0.00 46.02 44.87 1yqa n GLY 244 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1yqa s ILE 245 N -4.00 3.64 -0.05 -0.61 2.07 -1.26 -0.99 121.20 119.99 1yqa s ILE 245 Ca 0.00 -0.41 -0.25 0.00 -1.41 0.00 0.00 60.65 58.58 1yqa s ILE 245 Cb 0.00 -2.65 -0.04 0.00 0.13 0.00 0.00 42.46 39.90 1yqa s ILE 245 CO 0.00 0.42 0.75 -0.63 -1.91 0.00 0.00 174.94 173.57 1yqa s ILE 246 N 1.30 5.02 -0.06 2.00 1.09 0.12 -4.39 121.20 126.28 1yqa s ILE 246 Ca 0.04 1.55 0.03 0.00 -1.10 0.00 0.00 60.65 61.17 1yqa s ILE 246 Cb -0.14 -4.09 0.01 0.00 -1.06 0.00 0.00 42.46 37.17 1yqa s ILE 246 CO -0.00 0.24 -0.14 -0.54 -0.10 0.00 0.00 174.94 174.39 1yqa s LYS 247 N 0.83 1.77 -0.03 2.79 1.02 0.58 -0.34 119.74 126.37 1yqa s LYS 247 Ca 0.40 -0.50 -0.30 0.00 0.02 0.00 0.00 55.97 55.59 1yqa s LYS 247 Cb -0.18 -1.48 -0.05 0.00 -0.52 0.00 0.00 37.83 35.60 1yqa s LYS 247 CO 0.20 0.11 1.42 -1.17 -0.92 0.00 0.00 175.35 174.99 1yqa s LEU 248 N 0.41 4.30 0.23 3.17 0.20 0.21 -0.21 118.68 126.99 1yqa s LEU 248 Ca -0.11 2.07 -0.30 0.00 0.69 0.00 0.00 54.13 56.48 1yqa s LEU 248 Cb -0.14 -3.55 -0.09 0.00 -0.43 0.00 0.00 46.19 41.97 1yqa s LEU 248 CO 0.03 -0.76 1.36 0.54 -0.29 0.00 0.00 176.35 177.23 1yqa s ASN 249 N 2.15 6.79 -0.58 3.68 4.22 -1.25 -4.81 114.94 125.14 1yqa s ASN 249 Ca 0.64 2.53 0.02 0.00 -2.14 0.00 0.00 52.86 53.92 1yqa s ASN 249 Cb -0.30 -2.62 0.41 0.00 1.28 0.00 0.00 41.25 40.02 1yqa s ASN 249 CO 0.25 -0.59 1.54 0.29 -2.04 0.00 0.00 177.10 176.55 1yqa n LYS 250 N 2.31 3.14 0.17 3.55 4.76 -1.26 -4.64 118.16 126.20 1yqa n LYS 250 Ca 0.06 -3.97 0.03 0.00 -2.87 0.00 0.00 58.31 51.55 1yqa n LYS 250 Cb 0.42 -2.27 0.30 0.00 -1.84 0.00 0.00 35.03 31.64 1yqa n LYS 250 CO 0.00 0.00 0.00 1.57 -1.37 0.00 0.00 177.40 177.60 1yqa h LYS 251 N 2.58 0.00 -1.59 1.97 2.10 -1.94 -3.45 116.57 116.23 1yqa h LYS 251 Ca 0.44 0.00 0.07 0.00 -2.00 0.00 0.00 60.65 59.16 1yqa h LYS 251 Cb 0.71 0.00 -0.23 0.00 -0.90 0.00 0.00 32.23 31.81 1yqa h LYS 251 CO 1.13 0.45 0.51 -1.59 -2.00 0.00 0.00 179.45 177.95 1yqa s LYS 252 N -3.75 0.61 -1.10 0.07 -2.85 -1.26 -5.04 119.74 106.41 1yqa s LYS 252 Ca -0.01 0.22 -0.07 0.00 -1.00 0.00 0.00 55.97 55.11 1yqa s LYS 252 Cb 0.12 0.29 -0.06 0.00 -2.06 0.00 0.00 37.83 36.12 1yqa s LYS 252 CO 0.72 -0.17 2.32 1.33 0.10 0.00 0.00 175.35 179.64 1yqa n VAL 253 N 0.97 2.91 -1.92 1.79 0.24 -1.26 -4.92 118.33 116.14 1yqa n VAL 253 Ca -0.11 -1.75 -0.39 0.00 -2.04 0.00 0.00 64.34 60.05 1yqa n VAL 253 Cb 0.58 -2.26 0.01 0.00 -1.47 0.00 0.00 33.84 30.70 1yqa n VAL 253 CO 0.00 0.00 0.00 -1.59 -2.14 0.00 0.00 176.83 173.10 1yqa s LYS 254 N 3.13 3.72 0.18 7.34 0.00 -1.26 -4.97 119.74 127.88 1yqa s LYS 254 Ca 0.47 2.26 -0.30 0.00 0.00 0.00 0.00 55.97 58.40 1yqa s LYS 254 Cb 0.12 -2.62 -0.08 0.00 0.00 0.00 0.00 37.83 35.25 1yqa s LYS 254 CO -0.04 -0.73 1.14 -0.51 0.00 0.00 0.00 175.35 175.21 1yqa s LEU 255 N -2.75 4.47 0.00 2.77 1.02 -1.26 -4.84 118.68 118.09 1yqa s LEU 255 Ca 0.61 2.16 0.00 0.00 0.02 0.00 0.00 54.13 56.92 1yqa s LEU 255 Cb -0.40 -3.61 0.00 0.00 0.02 0.00 0.00 46.19 42.20 1yqa s LEU 255 CO 0.51 -0.28 0.00 -0.24 0.02 0.00 0.00 176.35 176.36 1yqa n SER 256 N 2.37 0.00 0.00 2.29 2.88 -1.26 -5.28 113.62 114.62 1yqa n SER 256 Ca 0.03 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.57 1yqa n SER 256 Cb 0.45 0.15 0.00 0.00 -0.75 0.00 0.00 64.21 64.06 1yqa n SER 256 CO 0.00 0.00 0.00 0.41 -1.23 0.00 0.00 175.04 174.22