#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 2.15 0.41 2.89 0.00 -1.26 -2.91 120.51 121.79 2bby n ALA 176 Ca 0.00 -0.04 0.10 0.00 0.00 0.00 0.00 53.44 53.50 2bby n ALA 176 Cb 0.00 -1.11 0.44 0.00 0.00 0.00 0.00 19.45 18.78 2bby n ALA 176 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 2bby n ARG 177 N -0.67 0.14 -0.04 0.00 0.63 -1.26 -2.55 116.66 112.91 2bby n ARG 177 Ca 0.05 0.39 -0.10 0.00 -0.92 0.00 0.00 57.85 57.26 2bby n ARG 177 Cb 0.02 -1.78 -0.04 0.00 0.45 0.00 0.00 32.46 31.11 2bby n ARG 177 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2bby h ALA 178 N 2.31 0.23 -0.65 5.13 0.00 -1.98 -2.18 119.26 122.12 2bby h ALA 178 Ca 0.00 -0.05 -0.04 0.00 0.00 0.00 0.00 54.91 54.81 2bby h ALA 178 Cb 0.32 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.01 2bby h ALA 178 CO 0.00 -0.25 0.23 -0.44 0.00 0.00 0.00 179.25 178.79 2bby h ASP 179 N 0.19 0.92 -0.16 0.00 3.32 -1.79 -1.92 116.42 116.98 2bby h ASP 179 Ca 0.06 -0.19 0.03 0.00 0.02 0.00 0.00 57.03 56.95 2bby h ASP 179 Cb 0.06 -0.24 -0.05 0.00 0.22 0.00 0.00 39.33 39.32 2bby h ASP 179 CO -0.01 0.86 -0.39 0.50 -1.72 0.00 0.00 179.24 178.48 2bby h LYS 180 N 0.92 -0.36 -0.52 3.56 3.64 -1.39 3.17 116.57 125.60 2bby h LYS 180 Ca 0.21 0.02 -0.00 0.00 -1.27 0.00 0.00 60.65 59.62 2bby h LYS 180 Cb 0.25 0.08 -0.03 0.00 -0.41 0.00 0.00 32.23 32.13 2bby h LYS 180 CO -0.01 -0.24 0.32 0.37 -2.27 0.00 0.00 179.45 177.62 2bby h GLN 181 N -0.37 0.69 -0.26 1.90 -0.00 -1.43 -1.22 115.11 114.41 2bby h GLN 181 Ca 0.03 -0.06 -0.08 0.00 -0.00 0.00 0.00 58.65 58.55 2bby h GLN 181 Cb 0.47 -0.15 -0.01 0.00 0.00 0.00 0.00 27.48 27.78 2bby h GLN 181 CO -0.35 0.49 -0.17 1.25 0.00 0.00 0.00 178.83 180.04 2bby h HIS 182 N 0.69 0.50 -0.34 3.99 2.76 -0.50 -2.59 115.15 119.67 2bby h HIS 182 Ca 0.19 -0.09 -0.12 0.00 -2.20 0.00 0.00 60.37 58.15 2bby h HIS 182 Cb -0.04 -0.13 -0.01 0.00 1.55 0.00 0.00 27.41 28.78 2bby h HIS 182 CO -0.03 0.62 -0.29 0.28 -1.30 0.00 0.00 177.93 177.20 2bby h VAL 183 N 0.42 1.28 -0.95 5.26 2.07 0.64 -2.66 116.25 122.30 2bby h VAL 183 Ca 0.07 -1.42 0.04 0.00 0.82 0.00 0.00 66.70 66.21 2bby h VAL 183 Cb 0.55 1.33 -0.06 0.00 -1.52 0.00 0.00 31.29 31.60 2bby h VAL 183 CO 0.04 0.46 0.62 -0.07 0.02 0.00 0.00 177.57 178.64 2bby h LEU 184 N 0.61 1.04 -0.86 2.57 3.38 -0.84 0.30 115.31 121.49 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 0.80 -0.24 -0.07 0.00 0.09 0.00 0.00 40.66 41.25 2bby h LEU 184 CO 0.07 0.71 0.51 0.44 0.09 0.00 0.00 178.44 180.26 2bby h ASP 185 N 1.20 0.76 -0.27 -0.43 3.32 -1.33 0.18 116.42 119.86 2bby h ASP 185 Ca 0.38 0.04 -0.05 0.00 0.02 0.00 0.00 57.03 57.42 2bby h ASP 185 Cb 0.00 -0.11 -0.02 0.00 0.22 0.00 0.00 39.33 39.42 2bby h ASP 185 CO -0.12 0.44 0.00 0.24 -1.72 0.00 0.00 179.24 178.08 2bby h MET 186 N 0.87 0.59 -0.39 3.56 2.86 -0.85 -2.50 114.93 119.07 2bby h MET 186 Ca 0.41 -0.13 -0.06 0.00 -2.06 0.00 0.00 59.70 57.86 2bby h MET 186 Cb 0.33 -0.08 -0.01 0.00 0.06 0.00 0.00 31.60 31.90 2bby h MET 186 CO -0.23 0.61 0.01 -0.07 1.06 0.00 0.00 176.91 178.29 2bby h LEU 187 N 0.56 0.67 -0.93 1.22 3.38 0.43 -1.71 115.31 118.93 2bby h LEU 187 Ca 0.12 -0.30 0.02 0.00 0.09 0.00 0.00 57.88 57.81 2bby h LEU 187 Cb 0.35 -0.18 -0.05 0.00 0.09 0.00 0.00 40.66 40.88 2bby h LEU 187 CO 0.01 0.80 0.61 -0.26 0.09 0.00 0.00 178.44 179.69 2bby h PHE 188 N 0.51 1.15 -0.34 1.13 0.04 -0.74 0.97 116.94 119.65 2bby h PHE 188 Ca 0.11 0.03 -0.01 0.00 2.80 0.00 0.00 57.97 60.90 2bby h PHE 188 Cb 0.45 -0.39 -0.02 0.00 2.20 0.00 0.00 35.95 38.20 2bby h PHE 188 CO 0.03 0.69 0.19 0.66 -0.60 0.00 0.00 178.31 179.29 2bby h SER 189 N 1.22 0.43 -0.12 2.17 4.64 -1.16 1.71 113.55 122.43 2bby h SER 189 Ca 0.36 -0.09 -0.01 0.00 -0.47 0.00 0.00 61.79 61.58 2bby h SER 189 Cb -0.07 -0.11 -0.01 0.00 -0.31 0.00 0.00 62.40 61.90 2bby h SER 189 CO -0.10 0.39 0.05 0.00 -0.87 0.00 0.00 176.83 176.30 2bby h ALA 190 N 1.06 0.16 0.00 5.18 0.00 -0.42 -1.53 119.26 123.71 2bby h ALA 190 Ca 0.12 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.93 2bby h ALA 190 Cb 0.06 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.80 2bby h ALA 190 CO -0.02 -0.25 0.00 0.74 0.00 0.00 0.00 179.25 179.72 2bby h PHE 191 N 0.04 0.00 0.00 0.00 0.04 0.13 -2.08 116.94 115.07 2bby h PHE 191 Ca 0.04 0.00 -0.06 0.00 2.80 0.00 0.00 57.97 60.75 2bby h PHE 191 Cb 0.18 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.32 2bby h PHE 191 CO -0.01 0.00 -0.30 1.49 -0.60 0.00 0.00 178.31 178.88 2bby h GLU 192 N 0.00 0.00 0.05 1.51 4.81 0.36 -3.17 114.58 118.15 2bby h GLU 192 Ca 0.00 0.00 -0.18 0.00 -0.13 0.00 0.00 59.36 59.05 2bby h GLU 192 Cb 0.41 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.78 2bby h GLU 192 CO 0.00 0.30 -0.96 0.87 -0.73 0.00 0.00 179.01 178.50 2bby h LYS 193 N 0.00 0.11 -4.05 1.92 1.57 -1.22 -3.48 116.57 111.42 2bby h LYS 193 Ca -0.00 -0.19 -0.20 0.00 -1.87 0.00 0.00 60.65 58.38 2bby h LYS 193 Cb 0.58 0.07 -0.23 0.00 0.08 0.00 0.00 32.23 32.73 2bby h LYS 193 CO 0.04 1.09 -0.71 -1.01 -0.57 0.00 0.00 179.45 178.29 2bby s HIS 194 N -2.37 0.29 -0.22 -1.35 3.76 -1.13 -5.03 115.29 109.25 2bby s HIS 194 Ca -0.22 -0.41 0.28 0.00 -0.15 0.00 0.00 55.06 54.56 2bby s HIS 194 Cb 0.03 -0.20 1.18 0.00 1.11 0.00 0.00 32.58 34.70 2bby s HIS 194 CO 0.70 -0.13 1.83 0.37 -0.85 0.00 0.00 174.74 176.66 2bby h GLN 195 N 4.95 0.00 -6.60 1.40 5.75 -1.88 -3.37 115.11 115.36 2bby h GLN 195 Ca -0.31 0.00 -0.70 0.00 -0.15 0.00 0.00 58.65 57.49 2bby h GLN 195 Cb 1.21 0.00 -0.28 0.00 1.07 0.00 0.00 27.48 29.48 2bby h GLN 195 CO 0.43 0.00 -0.87 0.71 -2.65 0.00 0.00 178.83 176.45 2bby s TYR 196 N -3.48 2.38 -0.14 3.99 2.02 -1.26 -4.65 117.35 116.21 2bby s TYR 196 Ca 0.02 -0.39 -0.07 0.00 -0.37 0.00 0.00 57.07 56.26 2bby s TYR 196 Cb 0.09 -1.49 0.05 0.00 -0.40 0.00 0.00 41.96 40.21 2bby s TYR 196 CO 0.44 0.03 0.32 0.71 -1.57 0.00 0.00 175.55 175.48 2bby s TYR 197 N -0.67 -0.46 0.62 2.71 1.51 -1.17 -4.94 117.35 114.94 2bby s TYR 197 Ca 0.11 1.03 -0.03 0.00 -1.01 0.00 0.00 57.07 57.16 2bby s TYR 197 Cb -0.10 0.14 0.04 0.00 -0.11 0.00 0.00 41.96 41.93 2bby s TYR 197 CO -0.00 -0.29 0.90 0.54 -1.11 0.00 0.00 175.55 175.59 2bby s ASN 198 N 1.40 5.12 0.20 2.29 4.22 -1.24 -0.80 114.94 126.13 2bby s ASN 198 Ca -0.09 0.31 -0.11 0.00 -2.14 0.00 0.00 52.86 50.83 2bby s ASN 198 Cb -0.10 -1.12 0.20 0.00 1.28 0.00 0.00 41.25 41.52 2bby s ASN 198 CO -0.10 -1.33 1.79 -0.07 -2.04 0.00 0.00 177.10 175.34 2bby h LEU 199 N -0.26 0.41 -0.66 3.54 3.38 -1.98 -1.93 115.31 117.81 2bby h LEU 199 Ca -0.44 0.04 0.01 0.00 0.09 0.00 0.00 57.88 57.58 2bby h LEU 199 Cb 1.30 -0.04 -0.04 0.00 0.09 0.00 0.00 40.66 41.98 2bby h LEU 199 CO 0.57 0.27 0.43 0.50 0.09 0.00 0.00 178.44 180.31 2bby h LYS 200 N 0.55 0.85 -0.35 1.13 1.63 -1.93 -2.03 116.57 116.41 2bby h LYS 200 Ca 0.27 -0.05 -0.13 0.00 -0.85 0.00 0.00 60.65 59.89 2bby h LYS 200 Cb 0.20 -0.19 -0.01 0.00 -0.60 0.00 0.00 32.23 31.62 2bby h LYS 200 CO -0.19 0.56 -0.29 -0.44 -3.45 0.00 0.00 179.45 175.64 2bby h ASP 201 N 0.88 0.78 -0.86 4.20 3.32 -1.86 -3.09 116.42 119.79 2bby h ASP 201 Ca 0.25 -0.31 -0.03 0.00 0.02 0.00 0.00 57.03 56.96 2bby h ASP 201 Cb -0.07 -0.22 -0.04 0.00 0.22 0.00 0.00 39.33 39.22 2bby h ASP 201 CO -0.07 1.02 0.41 -0.07 -1.72 0.00 0.00 179.24 178.82 2bby h LEU 202 N 0.64 1.12 -0.88 1.55 3.38 -0.84 -2.62 115.31 117.66 2bby h LEU 202 Ca 0.08 -0.14 -0.05 0.00 0.09 0.00 0.00 57.88 57.86 2bby h LEU 202 Cb 0.82 -0.29 -0.03 0.00 0.09 0.00 0.00 40.66 41.25 2bby h LEU 202 CO 0.07 0.94 0.21 -0.37 0.09 0.00 0.00 178.44 179.38 2bby h VAL 203 N 1.22 1.25 -0.62 1.22 -1.51 -1.31 0.16 116.25 116.67 2bby h VAL 203 Ca 0.29 -0.85 0.04 0.00 -1.23 0.00 0.00 66.70 64.95 2bby h VAL 203 Cb 0.12 0.50 -0.05 0.00 -2.13 0.00 0.00 31.29 29.73 2bby h VAL 203 CO -0.04 0.33 0.35 -0.78 -1.23 0.00 0.00 177.57 176.21 2bby h ASP 204 N 1.00 0.55 0.91 4.19 1.82 -1.42 0.16 116.42 123.62 2bby h ASP 204 Ca 0.22 0.02 -0.02 0.00 -0.39 0.00 0.00 57.03 56.86 2bby h ASP 204 Cb 0.28 -0.09 -0.00 0.00 0.68 0.00 0.00 39.33 40.20 2bby h ASP 204 CO -0.01 0.37 -0.10 0.40 -1.61 0.00 0.00 179.24 178.29 2bby h ILE 205 N 0.68 0.27 -2.85 2.25 2.04 -1.21 -3.40 117.51 115.29 2bby h ILE 205 Ca 0.26 -0.74 -0.33 0.00 1.00 0.00 0.00 64.86 65.05 2bby h ILE 205 Cb 0.11 1.59 -0.37 0.00 -0.74 0.00 0.00 36.82 37.41 2bby h ILE 205 CO -0.14 0.10 -0.65 0.42 0.00 0.00 0.00 178.15 177.88 2bby s THR 206 N -3.72 -0.26 -1.27 -0.27 -4.23 0.54 -5.00 115.64 101.43 2bby s THR 206 Ca 0.00 0.08 0.00 0.00 -1.18 0.00 0.00 61.69 60.59 2bby s THR 206 Cb 0.10 -0.50 0.00 0.00 1.34 0.00 0.00 72.50 73.44 2bby s THR 206 CO 0.58 -0.07 0.52 0.29 -0.54 0.00 0.00 174.62 175.40 2bby n LYS 207 N 5.32 0.81 -2.76 3.99 5.02 -1.09 -4.14 118.16 125.32 2bby n LYS 207 Ca -0.05 0.00 -0.33 0.00 -2.02 0.00 0.00 58.31 55.91 2bby n LYS 207 Cb 0.50 -1.30 -0.06 0.00 -0.02 0.00 0.00 35.03 34.15 2bby n LYS 207 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 2bby s GLN 208 N -1.27 4.14 0.29 1.97 1.11 -1.26 -4.98 119.66 119.66 2bby s GLN 208 Ca 0.00 1.03 -0.29 0.00 0.01 0.00 0.00 55.36 56.11 2bby s GLN 208 Cb 0.00 -2.20 -0.13 0.00 -1.01 0.00 0.00 33.01 29.67 2bby s GLN 208 CO 0.00 -0.06 1.30 -0.35 0.01 0.00 0.00 175.29 176.18 2bby n PRO 209 N -0.82 1.98 -0.20 2.91 -0.04 -1.26 -4.83 135.00 132.73 2bby n PRO 209 Ca 0.07 0.70 -0.06 0.00 -0.04 0.00 0.00 63.50 64.16 2bby n PRO 209 Cb 0.54 -2.28 0.03 0.00 -0.04 0.00 0.00 33.50 31.75 2bby n PRO 209 CO 0.00 0.00 0.00 -0.39 -0.04 0.00 0.00 175.50 175.07 2bby h VAL 210 N 2.67 1.15 -1.03 0.52 -1.51 -1.94 -1.49 116.25 114.62 2bby h VAL 210 Ca -0.45 -0.27 0.26 0.00 -1.23 0.00 0.00 66.70 65.01 2bby h VAL 210 Cb 1.29 0.30 -0.10 0.00 -2.13 0.00 0.00 31.29 30.65 2bby h VAL 210 CO 0.67 0.14 0.65 0.58 -1.23 0.00 0.00 177.57 178.39 2bby h VAL 211 N 0.78 0.54 0.00 7.19 2.07 -1.98 1.79 116.25 126.64 2bby h VAL 211 Ca 0.21 -0.15 -0.16 0.00 0.82 0.00 0.00 66.70 67.42 2bby h VAL 211 Cb -0.09 0.06 0.01 0.00 -1.52 0.00 0.00 31.29 29.75 2bby h VAL 211 CO -0.05 0.08 -0.64 0.22 0.02 0.00 0.00 177.57 177.20 2bby h TYR 212 N 0.44 0.65 -0.67 1.57 3.20 -1.66 -2.89 116.97 117.60 2bby h TYR 212 Ca 0.60 -0.35 -0.08 0.00 3.14 0.00 0.00 58.73 62.04 2bby h TYR 212 Cb 1.43 -0.07 -0.03 0.00 1.54 0.00 0.00 36.73 39.60 2bby h TYR 212 CO -0.00 1.17 0.10 -0.07 -1.64 0.00 0.00 178.16 177.72 2bby h LEU 213 N -0.07 1.08 -0.72 2.82 3.38 0.26 -2.86 115.31 119.20 2bby h LEU 213 Ca -0.08 -0.26 0.02 0.00 0.09 0.00 0.00 57.88 57.64 2bby h LEU 213 Cb 1.35 -0.29 -0.04 0.00 0.09 0.00 0.00 40.66 41.78 2bby h LEU 213 CO 0.13 1.07 0.47 0.11 0.09 0.00 0.00 178.44 180.30 2bby h LYS 214 N 1.05 0.91 -0.98 1.13 1.57 0.25 0.11 116.57 120.61 2bby h LYS 214 Ca 0.20 -0.05 0.01 0.00 -1.87 0.00 0.00 60.65 58.94 2bby h LYS 214 Cb 0.46 -0.21 -0.05 0.00 0.08 0.00 0.00 32.23 32.51 2bby h LYS 214 CO 0.01 0.60 0.64 0.93 -0.57 0.00 0.00 179.45 181.07 2bby h GLU 215 N 0.94 1.29 -0.30 3.15 4.39 -1.29 0.89 114.58 123.65 2bby h GLU 215 Ca 0.27 -0.08 -0.08 0.00 0.34 0.00 0.00 59.36 59.81 2bby h GLU 215 Cb -0.07 -0.29 -0.01 0.00 -0.10 0.00 0.00 28.75 28.29 2bby h GLU 215 CO -0.08 0.85 -0.14 0.82 -1.16 0.00 0.00 179.01 179.31 2bby h ILE 216 N 1.32 1.29 -0.27 3.13 2.04 -1.18 -2.27 117.51 121.57 2bby h ILE 216 Ca 0.36 -1.23 -0.10 0.00 1.00 0.00 0.00 64.86 64.89 2bby h ILE 216 Cb -0.15 1.45 -0.01 0.00 -0.74 0.00 0.00 36.82 37.37 2bby h ILE 216 CO -0.08 0.40 -0.24 -0.07 0.00 0.00 0.00 178.15 178.16 2bby h LEU 217 N 0.38 0.52 -1.14 1.44 3.38 -0.03 -2.45 115.31 117.41 2bby h LEU 217 Ca 0.07 -0.18 -0.08 0.00 0.09 0.00 0.00 57.88 57.79 2bby h LEU 217 Cb 0.66 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.25 2bby h LEU 217 CO 0.04 0.76 -0.21 0.11 0.09 0.00 0.00 178.44 179.23 2bby h LYS 218 N 0.46 0.35 -0.03 1.13 1.57 0.97 3.79 116.57 124.80 2bby h LYS 218 Ca 0.07 -0.11 -0.21 0.00 -1.87 0.00 0.00 60.65 58.53 2bby h LYS 218 Cb 0.67 -0.03 0.02 0.00 0.08 0.00 0.00 32.23 32.96 2bby h LYS 218 CO 0.05 0.55 -0.79 0.93 -0.57 0.00 0.00 179.45 179.61 2bby h GLU 219 N 0.32 0.59 0.00 3.15 4.39 -1.02 -3.39 114.58 118.61 2bby h GLU 219 Ca 0.05 -0.60 0.00 0.00 0.34 0.00 0.00 59.36 59.16 2bby h GLU 219 Cb 0.55 0.16 0.00 0.00 -0.10 0.00 0.00 28.75 29.36 2bby h GLU 219 CO 0.04 1.21 -0.01 0.44 -1.16 0.00 0.00 179.01 179.53 2bby n ILE 220 N -4.04 0.00 -2.00 3.13 -5.35 -0.96 -5.01 119.36 105.13 2bby n ILE 220 Ca -0.10 -0.40 -0.17 0.00 -0.27 0.00 0.00 62.75 61.82 2bby n ILE 220 Cb 0.76 0.99 0.10 0.00 -1.74 0.00 0.00 39.64 39.76 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 0.82 -0.40 3.29 3.28 0.00 1.25 0.27 105.19 113.69 2bby n GLY 221 Ca 0.00 -1.84 -0.16 0.00 0.00 0.00 0.00 46.02 44.02 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 -2.37 0.00 0.02 1.61 1.01 -0.03 -4.54 120.40 116.10 2bby s VAL 222 Ca 0.45 -1.93 -0.02 0.00 0.00 0.00 0.00 61.98 60.48 2bby s VAL 222 Cb -0.02 -2.50 -0.02 0.00 0.00 0.00 0.00 36.38 33.84 2bby s VAL 222 CO 0.31 0.00 0.00 -1.58 0.00 0.00 0.00 175.10 173.83 2bby s GLN 223 N -3.69 0.39 -0.21 2.72 2.00 -1.26 -3.32 119.66 116.30 2bby s GLN 223 Ca 0.38 -0.66 -0.08 0.00 -2.00 0.00 0.00 55.36 53.00 2bby s GLN 223 Cb 0.04 0.14 0.09 0.00 0.80 0.00 0.00 33.01 34.08 2bby s GLN 223 CO 0.20 -0.07 0.45 -0.80 -0.50 0.00 0.00 175.29 174.57 2bby s ASN 224 N -1.67 -0.41 -0.22 6.67 0.01 -0.97 -4.96 114.94 113.39 2bby s ASN 224 Ca -0.12 1.06 -0.10 0.00 -0.71 0.00 0.00 52.86 52.99 2bby s ASN 224 Cb -0.07 1.37 -0.05 0.00 0.41 0.00 0.00 41.25 42.92 2bby s ASN 224 CO -0.02 -0.23 0.13 0.68 -1.51 0.00 0.00 177.10 176.16 2bby s VAL 225 N 2.45 5.22 0.08 1.60 -7.23 -1.26 -2.97 120.40 118.29 2bby s VAL 225 Ca -0.03 0.13 0.01 0.00 -1.81 0.00 0.00 61.98 60.27 2bby s VAL 225 Cb -0.11 -3.41 0.02 0.00 0.56 0.00 0.00 36.38 33.43 2bby s VAL 225 CO -0.14 0.39 0.11 0.29 -0.31 0.00 0.00 175.10 175.44 2bby n LYS 226 N 4.02 0.72 0.00 4.82 4.76 -1.24 -4.78 118.16 126.46 2bby n LYS 226 Ca -0.16 -0.36 0.00 0.00 -2.87 0.00 0.00 58.31 54.93 2bby n LYS 226 Cb 0.52 -0.06 0.00 0.00 -1.84 0.00 0.00 35.03 33.65 2bby n LYS 226 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2bby n GLY 227 N 4.09 -3.09 0.00 0.72 0.00 -1.26 0.14 105.19 105.79 2bby n GLY 227 Ca 0.02 0.50 0.05 0.00 0.00 0.00 0.00 46.02 46.59 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 -2.48 0.38 -1.72 -0.61 -5.35 -1.26 -4.81 119.36 103.50 2bby n ILE 228 Ca 0.00 0.09 0.00 0.00 -0.27 0.00 0.00 62.75 62.57 2bby n ILE 228 Cb 0.00 -0.92 0.00 0.00 -1.74 0.00 0.00 39.64 36.98 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 -1.15 0.00 -2.39 4.28 8.25 0.36 -5.00 115.22 119.58 2bby n HIS 229 Ca 0.07 0.00 -0.43 0.00 -0.26 0.00 0.00 57.72 57.10 2bby n HIS 229 Cb 0.06 -2.00 -0.02 0.00 1.12 0.00 0.00 29.99 29.14 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 -3.44 4.25 -0.20 -0.41 1.02 -1.26 -4.52 119.74 115.18 2bby s LYS 230 Ca 0.00 1.72 -0.29 0.00 0.02 0.00 0.00 55.97 57.41 2bby s LYS 230 Cb 0.00 -3.74 -0.01 0.00 -0.52 0.00 0.00 37.83 33.56 2bby s LYS 230 CO 0.00 -0.67 1.31 -0.80 -0.92 0.00 0.00 175.35 174.27 2bby s ASN 231 N 1.99 6.83 -0.05 2.83 0.01 -1.26 -3.61 114.94 121.68 2bby s ASN 231 Ca 0.57 1.57 0.03 0.00 -0.71 0.00 0.00 52.86 54.32 2bby s ASN 231 Cb -0.23 -2.54 0.01 0.00 0.41 0.00 0.00 41.25 38.90 2bby s ASN 231 CO 0.17 -0.88 -0.12 0.42 -1.51 0.00 0.00 177.10 175.18 2bby s THR 232 N 3.85 1.09 -0.03 1.60 -4.23 -1.16 -3.73 115.64 113.03 2bby s THR 232 Ca 0.57 -0.49 0.04 0.00 -1.18 0.00 0.00 61.69 60.63 2bby s THR 232 Cb -0.21 -0.98 -0.03 0.00 1.34 0.00 0.00 72.50 72.62 2bby s THR 232 CO 0.18 0.34 -0.14 0.26 -0.54 0.00 0.00 174.62 174.72 2bby s TRP 233 N 0.44 2.70 -0.02 3.99 0.52 0.02 -2.29 118.94 124.31 2bby s TRP 233 Ca -0.10 -0.16 0.02 0.00 0.02 0.00 0.00 56.10 55.89 2bby s TRP 233 Cb -0.13 -1.60 0.00 0.00 -1.15 0.00 0.00 33.47 30.59 2bby s TRP 233 CO 0.03 0.22 -0.08 -1.21 0.02 0.00 0.00 176.95 175.92 2bby s GLU 234 N -0.91 0.80 -0.01 4.98 2.02 -1.21 -3.07 118.70 121.30 2bby s GLU 234 Ca 0.13 -0.27 -0.30 0.00 0.02 0.00 0.00 54.97 54.55 2bby s GLU 234 Cb -0.11 -0.76 -0.06 0.00 0.10 0.00 0.00 34.13 33.30 2bby s GLU 234 CO 0.02 0.11 1.60 -0.51 0.02 0.00 0.00 175.26 176.50 2bby s LEU 235 N 0.13 4.33 -0.15 1.80 1.43 -1.26 -0.85 118.68 124.10 2bby s LEU 235 Ca -0.02 2.27 -0.29 0.00 -1.03 0.00 0.00 54.13 55.07 2bby s LEU 235 Cb -0.07 -3.55 -0.06 0.00 0.03 0.00 0.00 46.19 42.54 2bby s LEU 235 CO 0.00 -0.87 2.16 0.29 0.23 0.00 0.00 176.35 178.15 2bby n LYS 236 N 6.37 2.20 0.00 1.70 5.02 0.76 -4.80 118.16 129.40 2bby n LYS 236 Ca 0.16 0.67 0.15 0.00 -2.02 0.00 0.00 58.31 57.27 2bby n LYS 236 Cb 0.42 -3.16 0.73 0.00 -0.02 0.00 0.00 35.03 32.99 2bby n LYS 236 CO 0.00 0.00 0.00 -0.35 -0.52 0.00 0.00 177.40 176.53 2bby n PRO 237 N 8.41 0.69 -0.11 1.97 -0.04 -1.26 -3.89 135.00 140.76 2bby n PRO 237 Ca 0.27 -0.13 -0.05 0.00 -0.04 0.00 0.00 63.50 63.55 2bby n PRO 237 Cb 0.43 -1.50 0.03 0.00 -0.04 0.00 0.00 33.50 32.42 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 0.32 0.18 0.00 0.54 4.39 -1.97 -3.32 114.58 114.72 2bby h GLU 238 Ca 0.00 -0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.69 2bby h GLU 238 Cb 0.27 -0.04 0.00 0.00 -0.10 0.00 0.00 28.75 28.88 2bby h GLU 238 CO 0.00 0.12 -0.23 2.48 -1.16 0.00 0.00 179.01 180.22 2bby n TYR 239 N -5.11 0.00 -2.20 4.33 4.11 -1.26 -5.02 117.16 112.00 2bby n TYR 239 Ca 0.02 -0.42 -0.43 0.00 -0.00 0.00 0.00 57.90 57.08 2bby n TYR 239 Cb 0.18 -0.08 -0.02 0.00 -0.00 0.00 0.00 39.34 39.41 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 -1.17 3.48 0.00 -3.48 1.81 -1.25 -4.77 118.95 113.58 2bby s ARG 240 Ca 0.12 1.15 0.28 0.00 -1.72 0.00 0.00 55.73 55.56 2bby s ARG 240 Cb 0.11 -4.09 1.03 0.00 -0.45 0.00 0.00 34.95 31.54 2bby s ARG 240 CO 0.01 -1.68 1.73 0.72 -0.68 0.00 0.00 175.30 175.41 2bby n HIS 241 N 9.39 0.01 -4.75 -0.53 8.25 -1.26 -4.78 115.22 121.55 2bby n HIS 241 Ca 0.19 -0.00 -0.28 0.00 -0.26 0.00 0.00 57.72 57.37 2bby n HIS 241 Cb 0.47 0.00 -0.17 0.00 1.12 0.00 0.00 29.99 31.42 2bby n HIS 241 CO 0.00 0.00 0.00 -0.47 0.64 0.00 0.00 176.34 176.51 2bby s TYR 242 N -1.99 1.97 0.00 4.41 5.04 -1.26 -5.30 117.35 120.22 2bby s TYR 242 Ca 0.38 -0.82 0.00 0.00 -2.44 0.00 0.00 57.07 54.19 2bby s TYR 242 Cb 0.21 -1.38 0.00 0.00 0.35 0.00 0.00 41.96 41.14 2bby s TYR 242 CO 0.33 -0.38 0.00 0.00 -1.34 0.00 0.00 175.55 174.16