#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bby n ALA 176 N 0.00 0.00 0.92 5.13 0.00 -1.26 -4.89 120.51 120.40 2bby n ALA 176 Ca 0.00 0.00 0.09 0.00 0.00 0.00 0.00 53.44 53.53 2bby n ALA 176 Cb 0.00 0.00 0.48 0.00 0.00 0.00 0.00 19.45 19.93 2bby n ALA 176 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2bby n ARG 177 N -0.93 0.29 -0.08 0.00 5.12 -1.26 -2.64 116.66 117.15 2bby n ARG 177 Ca 0.00 0.10 -0.09 0.00 -1.93 0.00 0.00 57.85 55.93 2bby n ARG 177 Cb 0.00 -1.50 -0.01 0.00 -1.16 0.00 0.00 32.46 29.79 2bby n ARG 177 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2bby h ALA 178 N 2.92 0.38 0.82 7.54 0.00 -1.96 3.08 119.26 132.04 2bby h ALA 178 Ca 0.00 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.86 2bby h ALA 178 Cb 0.16 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.85 2bby h ALA 178 CO 0.00 -0.17 -0.46 -0.44 0.00 0.00 0.00 179.25 178.18 2bby h ASP 179 N 0.39 -1.14 0.49 0.00 3.32 -1.85 1.01 116.42 118.64 2bby h ASP 179 Ca 0.11 0.06 -0.02 0.00 0.02 0.00 0.00 57.03 57.20 2bby h ASP 179 Cb -0.03 0.32 -0.00 0.00 0.22 0.00 0.00 39.33 39.84 2bby h ASP 179 CO -0.03 -0.74 -0.27 0.50 -1.72 0.00 0.00 179.24 176.98 2bby h LYS 180 N -1.19 -0.69 -0.47 3.56 3.64 -1.56 0.59 116.57 120.45 2bby h LYS 180 Ca -0.11 0.05 0.01 0.00 -1.27 0.00 0.00 60.65 59.32 2bby h LYS 180 Cb 0.94 0.16 -0.02 0.00 -0.41 0.00 0.00 32.23 32.89 2bby h LYS 180 CO 0.14 -0.46 0.31 0.37 -2.27 0.00 0.00 179.45 177.54 2bby h GLN 181 N -0.71 0.61 -0.12 1.90 -0.00 0.56 0.90 115.11 118.25 2bby h GLN 181 Ca -0.06 -0.04 -0.10 0.00 -0.00 0.00 0.00 58.65 58.45 2bby h GLN 181 Cb 0.57 -0.14 -0.01 0.00 0.00 0.00 0.00 27.48 27.90 2bby h GLN 181 CO 0.08 0.41 -0.37 1.25 0.00 0.00 0.00 178.83 180.20 2bby h HIS 182 N 0.63 0.28 -0.36 3.99 2.76 0.12 -2.69 115.15 119.88 2bby h HIS 182 Ca 0.18 -0.07 -0.13 0.00 -2.20 0.00 0.00 60.37 58.14 2bby h HIS 182 Cb -0.06 -0.06 -0.01 0.00 1.55 0.00 0.00 27.41 28.82 2bby h HIS 182 CO -0.05 0.58 -0.32 0.28 -1.30 0.00 0.00 177.93 177.13 2bby h VAL 183 N 0.21 1.28 -0.94 5.26 2.07 0.11 -2.74 116.25 121.49 2bby h VAL 183 Ca 0.02 -1.47 0.03 0.00 0.82 0.00 0.00 66.70 66.11 2bby h VAL 183 Cb 0.75 1.34 -0.05 0.00 -1.52 0.00 0.00 31.29 31.80 2bby h VAL 183 CO 0.06 0.48 0.62 -0.07 0.02 0.00 0.00 177.57 178.68 2bby h LEU 184 N 0.66 1.03 -0.71 2.57 3.38 -0.52 -0.37 115.31 121.35 2bby h LEU 184 Ca 0.07 -0.01 0.09 0.00 0.09 0.00 0.00 57.88 58.12 2bby h LEU 184 Cb 0.86 -0.24 -0.07 0.00 0.09 0.00 0.00 40.66 41.30 2bby h LEU 184 CO 0.07 0.72 0.37 0.44 0.09 0.00 0.00 178.44 180.13 2bby h ASP 185 N 1.20 0.50 -0.67 -0.43 3.32 -1.36 0.12 116.42 119.11 2bby h ASP 185 Ca 0.37 0.05 -0.02 0.00 0.02 0.00 0.00 57.03 57.45 2bby h ASP 185 Cb -0.03 -0.04 -0.03 0.00 0.22 0.00 0.00 39.33 39.45 2bby h ASP 185 CO -0.11 0.30 0.36 0.24 -1.72 0.00 0.00 179.24 178.30 2bby h MET 186 N 0.64 0.96 -0.49 3.56 2.86 -0.95 -2.42 114.93 119.09 2bby h MET 186 Ca 0.34 -0.11 -0.03 0.00 -2.06 0.00 0.00 59.70 57.84 2bby h MET 186 Cb 0.32 -0.19 -0.02 0.00 0.06 0.00 0.00 31.60 31.77 2bby h MET 186 CO -0.25 0.72 0.20 -0.07 1.06 0.00 0.00 176.91 178.58 2bby h LEU 187 N 0.97 0.68 -0.69 1.22 3.38 -0.17 -0.32 115.31 120.38 2bby h LEU 187 Ca 0.24 -0.16 0.05 0.00 0.09 0.00 0.00 57.88 58.09 2bby h LEU 187 Cb 0.06 -0.18 -0.05 0.00 0.09 0.00 0.00 40.66 40.58 2bby h LEU 187 CO -0.04 0.66 0.41 -0.26 0.09 0.00 0.00 178.44 179.30 2bby h PHE 188 N 0.66 0.76 -0.60 1.13 0.04 -0.86 1.24 116.94 119.30 2bby h PHE 188 Ca 0.17 0.02 -0.04 0.00 2.80 0.00 0.00 57.97 60.92 2bby h PHE 188 Cb 0.19 -0.24 -0.03 0.00 2.20 0.00 0.00 35.95 38.07 2bby h PHE 188 CO 0.00 0.40 0.23 0.66 -0.60 0.00 0.00 178.31 179.00 2bby h SER 189 N 0.77 0.84 0.14 2.17 4.64 -1.09 0.79 113.55 121.80 2bby h SER 189 Ca 0.29 -0.18 -0.01 0.00 -0.47 0.00 0.00 61.79 61.43 2bby h SER 189 Cb 0.11 -0.22 0.00 0.00 -0.31 0.00 0.00 62.40 61.99 2bby h SER 189 CO -0.15 0.79 -0.07 0.00 -0.87 0.00 0.00 176.83 176.54 2bby h ALA 190 N 1.08 -0.18 0.00 5.18 0.00 0.37 -2.73 119.26 122.97 2bby h ALA 190 Ca 0.20 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 2bby h ALA 190 Cb 0.22 0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.08 2bby h ALA 190 CO -0.01 -0.49 -0.10 0.74 0.00 0.00 0.00 179.25 179.39 2bby h PHE 191 N -0.41 0.00 0.00 0.00 0.04 0.17 -2.09 116.94 114.65 2bby h PHE 191 Ca -0.02 0.00 -0.06 0.00 2.80 0.00 0.00 57.97 60.69 2bby h PHE 191 Cb 0.33 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.47 2bby h PHE 191 CO 0.00 0.10 -0.29 0.93 -0.60 0.00 0.00 178.31 178.45 2bby h GLU 192 N 0.00 0.00 0.00 1.51 4.39 0.90 -2.71 114.58 118.67 2bby h GLU 192 Ca -0.00 0.00 -0.19 0.00 0.34 0.00 0.00 59.36 59.50 2bby h GLU 192 Cb 0.52 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 29.14 2bby h GLU 192 CO 0.01 0.29 -1.20 0.87 -1.16 0.00 0.00 179.01 177.83 2bby h LYS 193 N 0.00 0.00 -2.46 2.33 1.57 -1.22 -3.47 116.57 113.32 2bby h LYS 193 Ca -0.00 0.00 -0.09 0.00 -1.87 0.00 0.00 60.65 58.69 2bby h LYS 193 Cb 0.61 0.00 -0.21 0.00 0.08 0.00 0.00 32.23 32.71 2bby h LYS 193 CO 0.04 0.55 -0.05 -1.01 -0.57 0.00 0.00 179.45 178.41 2bby s HIS 194 N -2.80 -0.50 0.34 -1.35 3.76 -1.02 -5.04 115.29 108.68 2bby s HIS 194 Ca -0.01 1.00 0.10 0.00 -0.15 0.00 0.00 55.06 56.01 2bby s HIS 194 Cb 0.09 0.24 0.62 0.00 1.11 0.00 0.00 32.58 34.64 2bby s HIS 194 CO 0.80 -0.42 1.78 0.37 -0.85 0.00 0.00 174.74 176.42 2bby h GLN 195 N 4.12 0.09 -6.47 1.40 5.75 -1.89 -3.37 115.11 114.74 2bby h GLN 195 Ca -0.28 -0.04 -0.68 0.00 -0.15 0.00 0.00 58.65 57.51 2bby h GLN 195 Cb 1.16 -0.00 -0.18 0.00 1.07 0.00 0.00 27.48 29.53 2bby h GLN 195 CO 0.31 0.46 -0.75 0.71 -2.65 0.00 0.00 178.83 176.91 2bby s TYR 196 N -4.19 2.73 -0.14 3.99 2.02 -1.26 -4.70 117.35 115.80 2bby s TYR 196 Ca -0.03 -0.15 -0.09 0.00 -0.37 0.00 0.00 57.07 56.43 2bby s TYR 196 Cb 0.14 -1.51 0.05 0.00 -0.40 0.00 0.00 41.96 40.24 2bby s TYR 196 CO 0.74 0.35 0.35 0.71 -1.57 0.00 0.00 175.55 176.13 2bby s TYR 197 N -1.04 -0.46 0.59 2.71 1.51 -1.17 -4.95 117.35 114.53 2bby s TYR 197 Ca 0.18 1.04 0.01 0.00 -1.01 0.00 0.00 57.07 57.29 2bby s TYR 197 Cb -0.11 0.17 0.05 0.00 -0.11 0.00 0.00 41.96 41.96 2bby s TYR 197 CO 0.09 -0.26 0.82 0.54 -1.11 0.00 0.00 175.55 175.63 2bby s ASN 198 N 0.96 5.08 0.21 2.29 4.22 -1.25 0.42 114.94 126.88 2bby s ASN 198 Ca -0.06 -0.10 -0.09 0.00 -2.14 0.00 0.00 52.86 50.47 2bby s ASN 198 Cb -0.07 -0.67 0.23 0.00 1.28 0.00 0.00 41.25 42.01 2bby s ASN 198 CO -0.07 -1.29 1.83 -0.07 -2.04 0.00 0.00 177.10 175.46 2bby h LEU 199 N -0.05 0.68 -0.68 3.54 3.38 -1.97 -2.08 115.31 118.13 2bby h LEU 199 Ca -0.41 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.58 2bby h LEU 199 Cb 1.29 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 41.88 2bby h LEU 199 CO 0.50 0.45 0.42 0.50 0.09 0.00 0.00 178.44 180.40 2bby h LYS 200 N 0.81 0.91 -0.41 1.13 1.63 -1.94 -2.08 116.57 116.62 2bby h LYS 200 Ca 0.30 -0.07 -0.14 0.00 -0.85 0.00 0.00 60.65 59.89 2bby h LYS 200 Cb 0.10 -0.20 -0.01 0.00 -0.60 0.00 0.00 32.23 31.52 2bby h LYS 200 CO -0.14 0.63 -0.30 -0.44 -3.45 0.00 0.00 179.45 175.75 2bby h ASP 201 N 0.92 0.95 -0.73 4.20 3.32 -1.87 -3.06 116.42 120.15 2bby h ASP 201 Ca 0.24 -0.39 -0.03 0.00 0.02 0.00 0.00 57.03 56.87 2bby h ASP 201 Cb -0.06 -0.26 -0.03 0.00 0.22 0.00 0.00 39.33 39.19 2bby h ASP 201 CO -0.05 1.17 0.34 -0.07 -1.72 0.00 0.00 179.24 178.90 2bby h LEU 202 N 0.77 0.98 -0.95 1.55 3.38 -1.05 -2.46 115.31 117.53 2bby h LEU 202 Ca 0.08 -0.12 -0.07 0.00 0.09 0.00 0.00 57.88 57.86 2bby h LEU 202 Cb 0.87 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 41.34 2bby h LEU 202 CO 0.08 0.85 -0.04 -0.37 0.09 0.00 0.00 178.44 179.05 2bby h VAL 203 N 1.07 1.24 -0.63 1.22 -1.51 -1.31 0.13 116.25 116.46 2bby h VAL 203 Ca 0.26 -1.01 0.01 0.00 -1.23 0.00 0.00 66.70 64.72 2bby h VAL 203 Cb 0.14 0.95 -0.03 0.00 -2.13 0.00 0.00 31.29 30.22 2bby h VAL 203 CO -0.03 0.35 0.42 -0.78 -1.23 0.00 0.00 177.57 176.30 2bby h ASP 204 N 0.67 0.72 0.72 4.19 1.82 -1.35 0.18 116.42 123.37 2bby h ASP 204 Ca 0.13 -0.02 -0.05 0.00 -0.39 0.00 0.00 57.03 56.70 2bby h ASP 204 Cb 0.47 -0.18 -0.01 0.00 0.68 0.00 0.00 39.33 40.29 2bby h ASP 204 CO 0.02 0.53 -0.25 0.40 -1.61 0.00 0.00 179.24 178.33 2bby h ILE 205 N 0.85 0.70 -2.67 2.25 2.04 -1.16 -3.41 117.51 116.11 2bby h ILE 205 Ca 0.23 -1.09 -0.33 0.00 1.00 0.00 0.00 64.86 64.67 2bby h ILE 205 Cb -0.10 1.70 -0.36 0.00 -0.74 0.00 0.00 36.82 37.32 2bby h ILE 205 CO -0.05 0.25 -0.64 0.42 0.00 0.00 0.00 178.15 178.13 2bby s THR 206 N -3.82 -0.29 -0.55 -0.27 -4.23 0.02 -5.01 115.64 101.49 2bby s THR 206 Ca -0.01 -0.05 0.00 0.00 -1.18 0.00 0.00 61.69 60.46 2bby s THR 206 Cb 0.11 -0.61 0.00 0.00 1.34 0.00 0.00 72.50 73.35 2bby s THR 206 CO 0.64 -0.16 0.70 0.29 -0.54 0.00 0.00 174.62 175.56 2bby n LYS 207 N 5.32 0.97 -3.04 3.99 4.76 -1.02 -4.14 118.16 125.00 2bby n LYS 207 Ca -0.06 0.00 -0.32 0.00 -2.87 0.00 0.00 58.31 55.06 2bby n LYS 207 Cb 0.49 -1.27 -0.06 0.00 -1.84 0.00 0.00 35.03 32.35 2bby n LYS 207 CO 0.00 0.00 0.00 -0.65 -1.37 0.00 0.00 177.40 175.38 2bby s GLN 208 N -0.54 4.00 0.06 1.97 1.11 -1.26 -4.97 119.66 120.03 2bby s GLN 208 Ca 0.00 0.71 -0.37 0.00 0.01 0.00 0.00 55.36 55.71 2bby s GLN 208 Cb 0.00 -2.38 -0.19 0.00 -1.01 0.00 0.00 33.01 29.43 2bby s GLN 208 CO 0.00 0.09 1.06 -2.30 0.01 0.00 0.00 175.29 174.15 2bby n PRO 209 N -0.56 0.33 -0.25 2.91 -0.02 -1.26 -4.80 135.00 131.34 2bby n PRO 209 Ca 0.04 0.12 -0.04 0.00 -2.02 0.00 0.00 63.50 61.60 2bby n PRO 209 Cb 0.53 -1.58 0.07 0.00 -0.02 0.00 0.00 33.50 32.50 2bby n PRO 209 CO 0.00 0.00 0.00 -0.39 1.98 0.00 0.00 175.50 177.09 2bby h VAL 210 N 2.76 1.13 -1.09 -1.45 -1.51 -1.94 -0.86 116.25 113.29 2bby h VAL 210 Ca -0.47 -0.31 0.30 0.00 -1.23 0.00 0.00 66.70 64.99 2bby h VAL 210 Cb 1.41 0.15 -0.07 0.00 -2.13 0.00 0.00 31.29 30.65 2bby h VAL 210 CO 0.67 0.16 0.74 1.62 -1.23 0.00 0.00 177.57 179.53 2bby h VAL 211 N 0.90 0.47 0.03 7.19 3.04 -1.98 1.41 116.25 127.31 2bby h VAL 211 Ca 0.27 -0.07 -0.00 0.00 -1.01 0.00 0.00 66.70 65.89 2bby h VAL 211 Cb -0.04 0.25 0.00 0.00 -2.01 0.00 0.00 31.29 29.50 2bby h VAL 211 CO -0.09 0.04 -0.01 0.22 -1.01 0.00 0.00 177.57 176.72 2bby h TYR 212 N 0.20 -0.03 -0.61 3.17 3.20 -1.51 -2.63 116.97 118.76 2bby h TYR 212 Ca 0.57 -0.00 0.01 0.00 3.14 0.00 0.00 58.73 62.45 2bby h TYR 212 Cb 1.84 0.01 -0.03 0.00 1.54 0.00 0.00 36.73 40.09 2bby h TYR 212 CO -0.00 0.65 0.40 -0.07 -1.64 0.00 0.00 178.16 177.50 2bby h LEU 213 N -0.79 0.70 -0.89 2.82 3.38 -0.41 -1.09 115.31 119.04 2bby h LEU 213 Ca -0.00 -0.02 0.06 0.00 0.09 0.00 0.00 57.88 58.01 2bby h LEU 213 Cb 0.70 -0.18 -0.06 0.00 0.09 0.00 0.00 40.66 41.21 2bby h LEU 213 CO 0.01 0.51 0.55 0.11 0.09 0.00 0.00 178.44 179.71 2bby h LYS 214 N 0.82 0.98 -0.64 1.13 1.57 0.17 1.09 116.57 121.69 2bby h LYS 214 Ca 0.22 -0.06 -0.07 0.00 -1.87 0.00 0.00 60.65 58.87 2bby h LYS 214 Cb -0.09 -0.22 -0.03 0.00 0.08 0.00 0.00 32.23 31.97 2bby h LYS 214 CO -0.05 0.65 0.11 0.93 -0.57 0.00 0.00 179.45 180.52 2bby h GLU 215 N 1.01 1.06 -0.35 3.15 5.08 -0.97 1.91 114.58 125.47 2bby h GLU 215 Ca 0.39 -0.28 -0.13 0.00 -1.00 0.00 0.00 59.36 58.34 2bby h GLU 215 Cb 0.18 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.30 2bby h GLU 215 CO -0.18 0.98 -0.30 0.82 -1.00 0.00 0.00 179.01 179.33 2bby h ILE 216 N 0.98 1.29 -0.08 3.13 2.04 0.09 -2.34 117.51 122.61 2bby h ILE 216 Ca 0.20 -1.46 -0.16 0.00 1.00 0.00 0.00 64.86 64.44 2bby h ILE 216 Cb 0.42 1.44 -0.01 0.00 -0.74 0.00 0.00 36.82 37.93 2bby h ILE 216 CO 0.01 0.48 -0.64 -0.07 0.00 0.00 0.00 178.15 177.93 2bby h LEU 217 N 0.61 0.36 -0.75 1.44 3.38 0.15 -2.67 115.31 117.83 2bby h LEU 217 Ca 0.06 -0.22 -0.00 0.00 0.09 0.00 0.00 57.88 57.81 2bby h LEU 217 Cb 0.87 -0.11 -0.04 0.00 0.09 0.00 0.00 40.66 41.48 2bby h LEU 217 CO 0.08 0.91 0.45 0.50 0.09 0.00 0.00 178.44 180.47 2bby h LYS 218 N 0.23 1.02 -0.01 1.13 3.64 0.32 3.36 116.57 126.27 2bby h LYS 218 Ca -0.01 -0.09 -0.01 0.00 -1.27 0.00 0.00 60.65 59.26 2bby h LYS 218 Cb 1.18 -0.21 0.00 0.00 -0.41 0.00 0.00 32.23 32.78 2bby h LYS 218 CO 0.10 0.72 -0.04 0.93 -2.27 0.00 0.00 179.45 178.90 2bby h GLU 219 N 1.03 0.04 0.00 1.90 5.08 -1.36 -3.38 114.58 117.89 2bby h GLU 219 Ca 0.27 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.60 2bby h GLU 219 Cb -0.04 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.22 2bby h GLU 219 CO -0.05 0.74 -0.73 0.44 -1.00 0.00 0.00 179.01 178.41 2bby n ILE 220 N -4.71 0.00 -2.28 3.13 -5.35 -1.01 -4.98 119.36 104.15 2bby n ILE 220 Ca -0.09 -0.23 -0.20 0.00 -0.27 0.00 0.00 62.75 61.96 2bby n ILE 220 Cb 0.37 0.87 0.12 0.00 -1.74 0.00 0.00 39.64 39.26 2bby n ILE 220 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2bby n GLY 221 N 1.37 -0.00 3.33 3.28 0.00 1.12 0.28 105.19 114.56 2bby n GLY 221 Ca 0.02 -1.92 -0.14 0.00 0.00 0.00 0.00 46.02 43.98 2bby n GLY 221 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2bby s VAL 222 N -2.72 0.00 0.03 1.61 1.01 -0.53 -4.52 120.40 115.29 2bby s VAL 222 Ca 0.55 -1.84 0.01 0.00 0.00 0.00 0.00 61.98 60.70 2bby s VAL 222 Cb -0.03 -2.48 -0.02 0.00 0.00 0.00 0.00 36.38 33.85 2bby s VAL 222 CO 0.38 0.00 -0.05 -1.58 0.00 0.00 0.00 175.10 173.84 2bby s GLN 223 N -3.77 0.43 -0.16 2.72 2.00 -1.26 -3.33 119.66 116.30 2bby s GLN 223 Ca 0.36 -0.72 -0.07 0.00 -2.00 0.00 0.00 55.36 52.93 2bby s GLN 223 Cb 0.03 -0.08 0.07 0.00 0.80 0.00 0.00 33.01 33.84 2bby s GLN 223 CO 0.17 -0.01 0.35 -0.80 -0.50 0.00 0.00 175.29 174.50 2bby s ASN 224 N -1.61 -0.15 -0.02 6.67 0.01 -0.92 -4.97 114.94 113.95 2bby s ASN 224 Ca -0.12 0.79 -0.08 0.00 -0.71 0.00 0.00 52.86 52.74 2bby s ASN 224 Cb -0.09 0.89 -0.05 0.00 0.41 0.00 0.00 41.25 42.42 2bby s ASN 224 CO -0.01 -0.22 0.26 0.68 -1.51 0.00 0.00 177.10 176.31 2bby s VAL 225 N 2.07 5.30 0.23 1.60 -7.23 -1.26 -2.96 120.40 118.16 2bby s VAL 225 Ca -0.04 0.30 0.01 0.00 -1.81 0.00 0.00 61.98 60.44 2bby s VAL 225 Cb -0.11 -3.55 -0.00 0.00 0.56 0.00 0.00 36.38 33.28 2bby s VAL 225 CO -0.11 0.47 0.04 0.29 -0.31 0.00 0.00 175.10 175.48 2bby n LYS 226 N 1.46 1.03 0.00 4.82 5.02 -1.24 -4.79 118.16 124.45 2bby n LYS 226 Ca -0.14 -1.79 0.00 0.00 -2.02 0.00 0.00 58.31 54.36 2bby n LYS 226 Cb 0.53 0.75 0.00 0.00 -0.02 0.00 0.00 35.03 36.29 2bby n LYS 226 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2bby n GLY 227 N 1.28 -2.86 0.11 0.72 0.00 -1.26 0.29 105.19 103.47 2bby n GLY 227 Ca -0.06 0.60 0.00 0.00 0.00 0.00 0.00 46.02 46.56 2bby n GLY 227 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2bby n ILE 228 N -1.18 0.00 -2.59 -0.61 -5.35 -1.26 -4.76 119.36 103.61 2bby n ILE 228 Ca 0.00 0.00 -0.09 0.00 -0.27 0.00 0.00 62.75 62.39 2bby n ILE 228 Cb 0.00 -0.26 0.04 0.00 -1.74 0.00 0.00 39.64 37.68 2bby n ILE 228 CO 0.00 0.00 0.00 1.41 -1.76 0.00 0.00 176.55 176.20 2bby n HIS 229 N -0.32 -1.38 -2.60 4.28 8.25 0.84 -4.95 115.22 119.33 2bby n HIS 229 Ca 0.00 0.51 -0.43 0.00 -0.26 0.00 0.00 57.72 57.54 2bby n HIS 229 Cb 0.03 -3.52 -0.02 0.00 1.12 0.00 0.00 29.99 27.59 2bby n HIS 229 CO 0.00 0.00 0.00 0.15 0.64 0.00 0.00 176.34 177.13 2bby s LYS 230 N -4.04 4.31 -0.30 -0.41 1.02 -1.25 -4.57 119.74 114.49 2bby s LYS 230 Ca 0.20 1.46 -0.29 0.00 0.02 0.00 0.00 55.97 57.36 2bby s LYS 230 Cb -0.03 -3.63 0.01 0.00 -0.52 0.00 0.00 37.83 33.66 2bby s LYS 230 CO 0.43 -0.55 1.17 -0.80 -0.92 0.00 0.00 175.35 174.68 2bby s ASN 231 N 1.35 6.85 -0.03 2.83 0.01 -1.26 -3.67 114.94 121.02 2bby s ASN 231 Ca 0.48 1.18 0.02 0.00 -0.71 0.00 0.00 52.86 53.83 2bby s ASN 231 Cb -0.18 -2.54 0.01 0.00 0.41 0.00 0.00 41.25 38.94 2bby s ASN 231 CO 0.12 -0.93 -0.08 0.42 -1.51 0.00 0.00 177.10 175.12 2bby s THR 232 N 3.87 0.70 0.13 1.60 -4.23 -1.15 -3.80 115.64 112.76 2bby s THR 232 Ca 0.50 -0.31 0.08 0.00 -1.18 0.00 0.00 61.69 60.78 2bby s THR 232 Cb -0.15 -0.64 -0.04 0.00 1.34 0.00 0.00 72.50 73.02 2bby s THR 232 CO 0.18 0.23 -0.11 0.26 -0.54 0.00 0.00 174.62 174.63 2bby s TRP 233 N 0.28 2.68 -0.01 3.99 0.52 0.17 -2.16 118.94 124.41 2bby s TRP 233 Ca -0.04 -0.19 0.00 0.00 0.02 0.00 0.00 56.10 55.89 2bby s TRP 233 Cb -0.09 -1.38 0.01 0.00 -1.15 0.00 0.00 33.47 30.86 2bby s TRP 233 CO 0.00 0.44 0.00 -1.21 0.02 0.00 0.00 176.95 176.21 2bby s GLU 234 N -2.38 0.06 -0.35 4.98 2.02 -1.21 -3.06 118.70 118.76 2bby s GLU 234 Ca 0.22 0.02 -0.28 0.00 0.02 0.00 0.00 54.97 54.95 2bby s GLU 234 Cb -0.10 -0.12 -0.02 0.00 0.10 0.00 0.00 34.13 33.99 2bby s GLU 234 CO 0.14 -0.03 1.80 -0.51 0.02 0.00 0.00 175.26 176.67 2bby s LEU 235 N 0.26 3.49 -0.15 1.80 1.43 -1.26 -1.45 118.68 122.80 2bby s LEU 235 Ca -0.02 1.23 -0.29 0.00 -1.03 0.00 0.00 54.13 54.02 2bby s LEU 235 Cb -0.04 -3.44 -0.06 0.00 0.03 0.00 0.00 46.19 42.69 2bby s LEU 235 CO -0.01 -1.75 2.07 -0.75 0.23 0.00 0.00 176.35 176.14 2bby s LYS 236 N 5.75 3.49 0.00 1.70 2.20 0.81 -4.82 119.74 128.87 2bby s LYS 236 Ca 0.79 2.13 0.24 0.00 -0.36 0.00 0.00 55.97 58.76 2bby s LYS 236 Cb -0.22 -4.27 1.17 0.00 -1.51 0.00 0.00 37.83 33.01 2bby s LYS 236 CO 0.33 -1.69 1.78 -0.35 -0.36 0.00 0.00 175.35 175.06 2bby n PRO 237 N 8.29 1.30 -0.26 4.03 -0.04 -1.26 -4.33 135.00 142.72 2bby n PRO 237 Ca 0.26 -0.45 0.06 0.00 -0.04 0.00 0.00 63.50 63.33 2bby n PRO 237 Cb 0.44 -1.39 0.20 0.00 -0.04 0.00 0.00 33.50 32.70 2bby n PRO 237 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 2bby h GLU 238 N 0.97 0.40 0.00 0.54 4.39 -1.95 -3.23 114.58 115.70 2bby h GLU 238 Ca 0.00 -0.02 -0.06 0.00 0.34 0.00 0.00 59.36 59.62 2bby h GLU 238 Cb 0.21 -0.09 -0.12 0.00 -0.10 0.00 0.00 28.75 28.65 2bby h GLU 238 CO 0.00 0.27 -0.57 2.48 -1.16 0.00 0.00 179.01 180.02 2bby n TYR 239 N -5.03 0.00 -2.61 4.33 4.11 -1.26 -5.04 117.16 111.66 2bby n TYR 239 Ca 0.15 -0.59 -0.43 0.00 -0.00 0.00 0.00 57.90 57.03 2bby n TYR 239 Cb 0.44 -0.13 -0.02 0.00 -0.00 0.00 0.00 39.34 39.63 2bby n TYR 239 CO 0.00 0.00 0.00 1.03 -0.00 0.00 0.00 176.86 177.89 2bby s ARG 240 N -1.08 3.98 -0.01 -3.48 1.81 -1.22 -4.83 118.95 114.12 2bby s ARG 240 Ca 0.23 0.98 0.04 0.00 -1.72 0.00 0.00 55.73 55.26 2bby s ARG 240 Cb 0.23 -3.79 0.15 0.00 -0.45 0.00 0.00 34.95 31.09 2bby s ARG 240 CO -0.06 -1.03 1.02 0.72 -0.68 0.00 0.00 175.30 175.27 2bby n HIS 241 N 7.15 0.27 0.28 -0.53 8.25 -1.26 -3.67 115.22 125.71 2bby n HIS 241 Ca 0.12 -0.12 0.16 0.00 -0.26 0.00 0.00 57.72 57.63 2bby n HIS 241 Cb 0.47 -0.05 0.74 0.00 1.12 0.00 0.00 29.99 32.27 2bby n HIS 241 CO 0.00 0.00 0.00 -0.92 0.64 0.00 0.00 176.34 176.06 2bby h TYR 242 N 0.89 0.00 0.00 4.41 5.03 -1.99 -3.56 116.97 121.74 2bby h TYR 242 Ca 0.00 0.00 0.00 0.00 2.58 0.00 0.00 58.73 61.31 2bby h TYR 242 Cb 0.37 0.00 0.00 0.00 1.55 0.00 0.00 36.73 38.65 2bby h TYR 242 CO 0.14 0.05 0.00 0.00 -1.32 0.00 0.00 178.16 177.03