#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ezi h ASN 174 N 0.00 0.00 -1.99 7.83 -1.07 -2.10 -3.37 115.58 114.89 2ezi h ASN 174 Ca 0.00 0.00 -0.35 0.00 0.07 0.00 0.00 56.30 56.02 2ezi h ASN 174 Cb 0.00 0.00 -0.31 0.00 -2.07 0.00 0.00 38.32 35.94 2ezi h ASN 174 CO 0.00 0.00 -0.66 0.54 0.07 0.00 0.00 177.43 177.38 2ezi s VAL 175 N -5.02 -0.37 0.52 6.14 0.11 -1.26 -4.99 120.40 115.53 2ezi s VAL 175 Ca -0.05 -0.81 0.16 0.00 -2.93 0.00 0.00 61.98 58.35 2ezi s VAL 175 Cb 0.17 -0.78 0.27 0.00 -1.53 0.00 0.00 36.38 34.51 2ezi s VAL 175 CO 0.66 -0.53 2.15 1.12 -3.33 0.00 0.00 175.10 175.16 2ezi h HIS 176 N 7.45 0.00 -4.11 1.54 2.07 -2.11 -3.43 115.15 116.57 2ezi h HIS 176 Ca -0.01 0.00 -0.56 0.00 -2.85 0.00 0.00 60.37 56.95 2ezi h HIS 176 Cb 1.06 0.00 0.16 0.00 2.57 0.00 0.00 27.41 31.20 2ezi h HIS 176 CO 0.31 0.00 0.53 1.63 -3.07 0.00 0.00 177.93 177.33 2ezi n LYS 177 N -4.52 1.16 -2.01 5.12 5.02 -1.26 -4.93 118.16 116.75 2ezi n LYS 177 Ca -0.03 0.45 -0.40 0.00 -2.02 0.00 0.00 58.31 56.32 2ezi n LYS 177 Cb 0.09 -2.54 -0.00 0.00 -0.02 0.00 0.00 35.03 32.56 2ezi n LYS 177 CO 0.00 0.00 0.00 -1.12 -0.52 0.00 0.00 177.40 175.76 2ezi s SER 178 N -1.34 6.29 -0.00 4.39 0.01 -1.26 -4.90 113.70 116.88 2ezi s SER 178 Ca 0.82 2.72 0.11 0.00 1.31 0.00 0.00 55.95 60.91 2ezi s SER 178 Cb -0.38 -2.64 0.32 0.00 0.21 0.00 0.00 66.02 63.53 2ezi s SER 178 CO 0.41 -0.87 1.27 -1.84 0.41 0.00 0.00 173.24 172.61 2ezi n GLU 179 N 0.16 1.85 -1.99 12.44 0.28 -1.26 -4.90 120.64 127.21 2ezi n GLU 179 Ca 0.03 -1.31 -0.29 0.00 -0.16 0.00 0.00 57.16 55.44 2ezi n GLU 179 Cb 0.43 -1.28 0.13 0.00 1.43 0.00 0.00 31.44 32.14 2ezi n GLU 179 CO 0.00 0.00 0.00 -0.06 -0.16 0.00 0.00 177.13 176.91 2ezi s PHE 180 N -1.51 2.35 -0.54 -1.84 0.40 -1.26 -4.86 117.98 110.71 2ezi s PHE 180 Ca 0.24 0.48 -0.37 0.00 -0.60 0.00 0.00 56.93 56.69 2ezi s PHE 180 Cb 0.13 -3.67 -0.16 0.00 0.51 0.00 0.00 43.02 39.82 2ezi s PHE 180 CO 0.17 -2.06 2.29 -0.25 0.70 0.00 0.00 175.22 176.06 2ezi n ASP 181 N -3.41 1.25 0.26 1.36 8.00 -1.26 -4.75 116.55 118.00 2ezi n ASP 181 Ca 0.11 0.40 0.08 0.00 0.71 0.00 0.00 54.79 56.10 2ezi n ASP 181 Cb 0.60 -1.08 0.65 0.00 -0.02 0.00 0.00 41.12 41.27 2ezi n ASP 181 CO 0.00 0.00 0.00 1.05 -0.39 0.00 0.00 177.20 177.86 2ezi h GLU 182 N 11.54 0.00 -0.96 -1.24 4.11 -1.90 -2.25 114.58 123.87 2ezi h GLU 182 Ca -0.16 0.00 0.01 0.00 0.07 0.00 0.00 59.36 59.28 2ezi h GLU 182 Cb 1.35 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 30.55 2ezi h GLU 182 CO 1.13 0.03 0.64 -0.44 0.07 0.00 0.00 179.01 180.44 2ezi h ASP 183 N 0.00 1.10 -0.14 3.06 5.19 -1.99 0.25 116.42 123.90 2ezi h ASP 183 Ca -0.00 -0.03 -0.13 0.00 -0.62 0.00 0.00 57.03 56.25 2ezi h ASP 183 Cb 0.06 -0.27 0.00 0.00 0.18 0.00 0.00 39.33 39.31 2ezi h ASP 183 CO 0.00 0.79 -0.43 0.00 -3.12 0.00 0.00 179.24 176.49 2ezi h ALA 184 N 1.36 0.24 0.01 3.45 0.00 -1.78 -1.18 119.26 121.35 2ezi h ALA 184 Ca 0.36 -0.47 -0.00 0.00 0.00 0.00 0.00 54.91 54.80 2ezi h ALA 184 Cb -0.13 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.63 2ezi h ALA 184 CO -0.08 0.36 -0.00 2.35 0.00 0.00 0.00 179.25 181.88 2ezi h TRP 185 N 0.16 -0.01 -0.93 0.00 2.91 -1.29 -0.83 115.95 115.96 2ezi h TRP 185 Ca -0.01 -0.00 -0.01 0.00 1.13 0.00 0.00 58.89 60.00 2ezi h TRP 185 Cb 1.05 0.00 -0.04 0.00 -0.51 0.00 0.00 29.16 29.66 2ezi h TRP 185 CO 0.10 -0.00 0.55 1.96 -1.03 0.00 0.00 178.44 180.01 2ezi h GLN 186 N -0.01 1.27 -0.62 2.65 1.08 -0.54 -2.09 115.11 116.85 2ezi h GLN 186 Ca -0.00 -0.12 0.00 0.00 -1.45 0.00 0.00 58.65 57.08 2ezi h GLN 186 Cb 0.01 -0.26 -0.03 0.00 -0.05 0.00 0.00 27.48 27.14 2ezi h GLN 186 CO 0.00 0.90 0.41 0.35 -0.95 0.00 0.00 178.83 179.54 2ezi h PHE 187 N 1.29 0.79 -0.06 2.96 3.04 -0.74 0.12 116.94 124.34 2ezi h PHE 187 Ca 0.33 0.01 0.00 0.00 3.98 0.00 0.00 57.97 62.30 2ezi h PHE 187 Cb -0.03 -0.27 -0.00 0.00 2.56 0.00 0.00 35.95 38.21 2ezi h PHE 187 CO 0.01 0.51 0.04 1.25 -2.02 0.00 0.00 178.31 178.09 2ezi h LEU 188 N 0.85 0.07 -1.15 0.59 5.85 -0.64 -2.46 115.31 118.42 2ezi h LEU 188 Ca 0.23 -0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.93 2ezi h LEU 188 Cb -0.08 -0.02 -0.03 0.00 0.37 0.00 0.00 40.66 40.90 2ezi h LEU 188 CO -0.05 0.05 0.38 0.40 -0.34 0.00 0.00 178.44 178.88 2ezi h ILE 189 N 0.08 1.21 -0.63 4.05 2.04 -1.04 -1.38 117.51 121.84 2ezi h ILE 189 Ca 0.02 -0.53 0.03 0.00 1.00 0.00 0.00 64.86 65.38 2ezi h ILE 189 Cb -0.01 0.27 -0.04 0.00 -0.74 0.00 0.00 36.82 36.30 2ezi h ILE 189 CO -0.01 0.24 0.39 0.00 0.00 0.00 0.00 178.15 178.77 2ezi h ALA 190 N 1.44 0.82 -0.33 1.87 0.00 -0.52 0.38 119.26 122.92 2ezi h ALA 190 Ca 0.25 -0.02 -0.14 0.00 0.00 0.00 0.00 54.91 55.00 2ezi h ALA 190 Cb 0.03 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 2ezi h ALA 190 CO -0.04 0.13 -0.35 0.22 0.00 0.00 0.00 179.25 179.21 2ezi h ASP 191 N 0.76 0.80 -0.99 0.00 1.82 -1.17 -2.36 116.42 115.28 2ezi h ASP 191 Ca 0.25 -0.34 0.01 0.00 -0.39 0.00 0.00 57.03 56.56 2ezi h ASP 191 Cb 0.03 -0.22 -0.05 0.00 0.68 0.00 0.00 39.33 39.76 2ezi h ASP 191 CO -0.11 1.08 0.66 0.22 -1.61 0.00 0.00 179.24 179.48 2ezi h TYR 192 N 0.63 1.25 0.00 0.28 5.03 -0.05 -1.10 116.97 123.01 2ezi h TYR 192 Ca 0.06 0.03 0.00 0.00 2.58 0.00 0.00 58.73 61.40 2ezi h TYR 192 Cb 0.89 -0.42 0.00 0.00 1.55 0.00 0.00 36.73 38.75 2ezi h TYR 192 CO 0.05 0.79 0.00 1.28 -1.32 0.00 0.00 178.16 178.95 2ezi n LEU 193 N -4.39 0.00 -4.79 2.82 4.77 0.12 -4.75 117.00 110.77 2ezi n LEU 193 Ca 0.12 0.38 -0.35 0.00 -0.03 0.00 0.00 56.01 56.13 2ezi n LEU 193 Cb 0.01 -0.38 -0.04 0.00 -2.33 0.00 0.00 43.42 40.68 2ezi n LEU 193 CO 0.37 -0.00 0.72 -0.13 -1.33 0.00 0.00 177.39 177.01 2ezi s ARG 194 N -2.76 3.90 0.00 3.23 1.81 -0.42 -4.57 118.95 120.15 2ezi s ARG 194 Ca 0.22 1.39 0.07 0.00 -1.72 0.00 0.00 55.73 55.69 2ezi s ARG 194 Cb 0.19 -2.20 0.40 0.00 -0.45 0.00 0.00 34.95 32.89 2ezi s ARG 194 CO 0.49 -0.35 1.04 -0.35 -0.68 0.00 0.00 175.30 175.44 2ezi n PRO 195 N -0.74 0.15 -0.37 3.54 -0.04 -1.26 -2.75 135.00 133.52 2ezi n PRO 195 Ca 0.08 0.15 -0.02 0.00 -0.04 0.00 0.00 63.50 63.67 2ezi n PRO 195 Cb 0.52 -1.50 0.11 0.00 -0.04 0.00 0.00 33.50 32.58 2ezi n PRO 195 CO 0.00 0.00 0.00 1.49 -0.04 0.00 0.00 175.50 176.95 2ezi h GLU 196 N 0.00 1.31 -6.03 0.54 4.81 -1.90 -3.47 114.58 109.85 2ezi h GLU 196 Ca 0.00 -0.09 -0.33 0.00 -0.13 0.00 0.00 59.36 58.81 2ezi h GLU 196 Cb 0.05 -0.29 0.08 0.00 0.63 0.00 0.00 28.75 29.21 2ezi h GLU 196 CO 0.00 0.88 -0.78 1.17 -0.73 0.00 0.00 179.01 179.55 2ezi n LYS 197 N -4.38 -1.42 -1.94 1.92 4.81 -1.11 -4.97 118.16 111.07 2ezi n LYS 197 Ca 0.12 0.74 -0.29 0.00 -0.87 0.00 0.00 58.31 58.01 2ezi n LYS 197 Cb 0.02 -4.43 0.06 0.00 0.02 0.00 0.00 35.03 30.71 2ezi n LYS 197 CO 0.00 0.00 0.00 -1.25 1.17 0.00 0.00 177.40 177.32 2ezi s PRO 198 N -5.08 2.52 0.22 1.64 0.04 -1.26 -5.00 135.00 128.09 2ezi s PRO 198 Ca 0.33 0.27 -0.30 0.00 0.04 0.00 0.00 61.00 61.34 2ezi s PRO 198 Cb -0.10 -2.02 -0.09 0.00 0.04 0.00 0.00 34.50 32.32 2ezi s PRO 198 CO 0.83 -1.22 1.35 0.00 0.04 0.00 0.00 177.00 178.00 2ezi s ALA 199 N -3.40 3.55 0.15 8.56 0.00 -1.26 -4.85 121.76 124.51 2ezi s ALA 199 Ca 0.59 1.18 -0.17 0.00 0.00 0.00 0.00 51.96 53.57 2ezi s ALA 199 Cb -0.11 -3.50 0.00 0.00 0.00 0.00 0.00 23.12 19.51 2ezi s ALA 199 CO 0.50 -0.60 1.81 0.35 0.00 0.00 0.00 175.76 177.81 2ezi h PHE 200 N 5.13 0.47 -0.71 0.00 3.57 -1.98 0.67 116.94 124.10 2ezi h PHE 200 Ca -0.45 0.01 -0.06 0.00 3.53 0.00 0.00 57.97 61.00 2ezi h PHE 200 Cb 1.22 -0.16 -0.03 0.00 2.79 0.00 0.00 35.95 39.77 2ezi h PHE 200 CO 0.61 0.30 0.21 -0.09 -2.23 0.00 0.00 178.31 177.12 2ezi h ARG 201 N 0.51 1.11 -0.08 1.11 2.43 -2.00 -1.09 114.38 116.36 2ezi h ARG 201 Ca 0.14 -0.24 -0.25 0.00 -0.81 0.00 0.00 59.98 58.82 2ezi h ARG 201 Cb -0.05 -0.16 0.02 0.00 -0.42 0.00 0.00 29.97 29.36 2ezi h ARG 201 CO -0.03 0.95 -0.91 -0.22 -1.51 0.00 0.00 179.97 178.25 2ezi h LYS 202 N 1.05 0.76 -0.88 0.20 3.64 -1.84 -3.18 116.57 116.31 2ezi h LYS 202 Ca 0.23 -0.71 -0.02 0.00 -1.27 0.00 0.00 60.65 58.89 2ezi h LYS 202 Cb 0.31 0.18 -0.04 0.00 -0.41 0.00 0.00 32.23 32.27 2ezi h LYS 202 CO -0.01 1.30 0.49 0.00 -2.27 0.00 0.00 179.45 178.96 2ezi h TYR 204 N 1.24 1.27 -1.01 0.00 5.03 -1.19 -2.29 116.97 120.01 2ezi h TYR 204 Ca 0.31 0.03 0.01 0.00 2.58 0.00 0.00 58.73 61.67 2ezi h TYR 204 Cb 0.01 -0.43 -0.05 0.00 1.55 0.00 0.00 36.73 37.81 2ezi h TYR 204 CO 0.01 0.80 0.67 0.93 -1.32 0.00 0.00 178.16 179.25 2ezi h GLU 205 N 1.37 1.31 -0.83 1.82 4.39 -1.43 -0.65 114.58 120.56 2ezi h GLU 205 Ca 0.37 -0.08 0.01 0.00 0.34 0.00 0.00 59.36 60.00 2ezi h GLU 205 Cb -0.16 -0.30 -0.04 0.00 -0.10 0.00 0.00 28.75 28.16 2ezi h GLU 205 CO -0.08 0.87 0.55 0.00 -1.16 0.00 0.00 179.01 179.18 2ezi h ARG 206 N 1.35 1.08 -1.01 2.33 3.08 -1.36 -1.91 114.38 117.95 2ezi h ARG 206 Ca 0.37 -0.06 0.01 0.00 0.07 0.00 0.00 59.98 60.37 2ezi h ARG 206 Cb -0.13 -0.24 -0.05 0.00 0.08 0.00 0.00 29.97 29.62 2ezi h ARG 206 CO -0.09 0.71 0.67 1.25 -1.07 0.00 0.00 179.97 181.44 2ezi h LEU 207 N 1.11 1.16 -0.98 3.04 5.85 -0.85 -1.06 115.31 123.58 2ezi h LEU 207 Ca 0.31 -0.03 0.04 0.00 0.84 0.00 0.00 57.88 59.04 2ezi h LEU 207 Cb -0.12 -0.29 -0.06 0.00 0.37 0.00 0.00 40.66 40.57 2ezi h LEU 207 CO -0.07 0.84 0.64 -0.33 -0.34 0.00 0.00 178.44 179.18 2ezi h GLU 208 N 1.36 1.18 -0.28 1.25 3.07 -1.08 1.32 114.58 121.41 2ezi h GLU 208 Ca 0.37 -0.07 -0.00 0.00 -0.50 0.00 0.00 59.36 59.16 2ezi h GLU 208 Cb -0.16 -0.27 -0.01 0.00 -0.84 0.00 0.00 28.75 27.47 2ezi h GLU 208 CO -0.08 0.78 0.17 1.25 -1.40 0.00 0.00 179.01 179.73 2ezi h LEU 209 N 1.22 0.33 -0.53 1.33 6.46 -1.12 0.49 115.31 123.48 2ezi h LEU 209 Ca 0.39 -0.04 -0.03 0.00 -0.12 0.00 0.00 57.88 58.09 2ezi h LEU 209 Cb 0.03 -0.08 -0.02 0.00 -0.73 0.00 0.00 40.66 39.85 2ezi h LEU 209 CO -0.13 0.27 0.23 0.00 -0.62 0.00 0.00 178.44 178.18 2ezi h ALA 210 N 1.07 0.68 -0.89 1.25 0.00 -0.18 -1.97 119.26 119.22 2ezi h ALA 210 Ca 0.10 -0.14 0.03 0.00 0.00 0.00 0.00 54.91 54.90 2ezi h ALA 210 Cb -0.00 -0.21 -0.05 0.00 0.00 0.00 0.00 17.79 17.53 2ezi h ALA 210 CO -0.02 0.27 0.58 0.00 0.00 0.00 0.00 179.25 180.08 2ezi h ALA 211 N 1.07 1.18 -0.46 0.00 0.00 0.22 -0.50 119.26 120.77 2ezi h ALA 211 Ca 0.18 -0.04 -0.12 0.00 0.00 0.00 0.00 54.91 54.93 2ezi h ALA 211 Cb 0.17 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 2ezi h ALA 211 CO -0.02 0.43 -0.17 -0.09 0.00 0.00 0.00 179.25 179.40 2ezi h ARG 212 N 1.12 0.93 -0.06 0.00 2.43 -0.57 2.32 114.38 120.54 2ezi h ARG 212 Ca 0.36 -0.38 -0.00 0.00 -0.81 0.00 0.00 59.98 59.14 2ezi h ARG 212 Cb 0.01 -0.04 -0.00 0.00 -0.42 0.00 0.00 29.97 29.52 2ezi h ARG 212 CO -0.12 1.04 0.04 1.49 -1.51 0.00 0.00 179.97 180.91 2ezi h GLU 213 N 0.77 0.09 0.00 0.20 4.57 -0.64 -2.80 114.58 116.77 2ezi h GLU 213 Ca 0.11 -0.01 0.00 0.00 -1.18 0.00 0.00 59.36 58.28 2ezi h GLU 213 Cb 0.74 -0.02 0.00 0.00 -0.16 0.00 0.00 28.75 29.31 2ezi h GLU 213 CO 0.06 0.10 -0.57 0.45 -1.18 0.00 0.00 179.01 177.87 2ezi h HIS 214 N 0.05 0.00 -0.23 0.92 3.86 -1.07 -3.48 115.15 115.21 2ezi h HIS 214 Ca 0.02 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.23 2ezi h HIS 214 Cb 0.04 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.51 2ezi h HIS 214 CO -0.06 0.00 0.00 0.41 0.86 0.00 0.00 177.93 179.14 2ezi n GLY 215 N 1.28 0.53 3.78 2.45 0.00 0.74 -5.03 105.19 108.95 2ezi n GLY 215 Ca 0.03 -0.83 -0.37 0.00 0.00 0.00 0.00 46.02 44.85 2ezi n GLY 215 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2ezi s TRP 216 N -2.23 3.70 -0.31 1.61 0.51 0.10 -4.96 118.94 117.36 2ezi s TRP 216 Ca 0.00 1.77 -0.17 0.00 -2.12 0.00 0.00 56.10 55.59 2ezi s TRP 216 Cb 0.00 -2.91 -0.02 0.00 -0.81 0.00 0.00 33.47 29.73 2ezi s TRP 216 CO 0.00 0.23 0.46 0.45 -0.51 0.00 0.00 176.95 177.57 2ezi s SER 217 N -1.60 6.30 0.05 2.95 0.15 -1.26 -4.72 113.70 115.57 2ezi s SER 217 Ca 0.50 0.11 0.03 0.00 0.70 0.00 0.00 55.95 57.28 2ezi s SER 217 Cb -0.19 -2.25 -0.04 0.00 -1.71 0.00 0.00 66.02 61.84 2ezi s SER 217 CO 0.24 -0.36 0.01 0.27 1.20 0.00 0.00 173.24 174.61 2ezi s ILE 218 N 2.24 4.16 1.00 6.45 -4.36 -1.26 -4.18 121.20 125.25 2ezi s ILE 218 Ca 0.17 -0.79 -0.17 0.00 -0.26 0.00 0.00 60.65 59.60 2ezi s ILE 218 Cb -0.16 -2.93 0.22 0.00 1.25 0.00 0.00 42.46 40.84 2ezi s ILE 218 CO 0.12 0.23 1.32 -2.16 0.24 0.00 0.00 174.94 174.68 2ezi s PRO 219 N -2.01 0.33 0.56 0.37 0.04 -1.26 -4.99 135.00 128.03 2ezi s PRO 219 Ca 0.24 -0.43 -0.21 0.00 0.04 0.00 0.00 61.00 60.63 2ezi s PRO 219 Cb -0.12 -1.81 -0.04 0.00 0.04 0.00 0.00 34.50 32.57 2ezi s PRO 219 CO 0.16 -2.62 1.33 -1.12 0.04 0.00 0.00 177.00 174.78 2ezi s SER 220 N -4.83 5.24 0.32 6.66 0.01 -1.26 -4.86 113.70 114.98 2ezi s SER 220 Ca 0.75 2.69 0.05 0.00 1.31 0.00 0.00 55.95 60.75 2ezi s SER 220 Cb -0.04 -2.63 0.68 0.00 0.21 0.00 0.00 66.02 64.24 2ezi s SER 220 CO 0.54 -1.58 1.85 0.03 0.41 0.00 0.00 173.24 174.49 2ezi h ARG 221 N 1.35 0.83 -1.01 12.44 3.08 -2.01 -0.55 114.38 128.51 2ezi h ARG 221 Ca -0.51 -0.05 0.03 0.00 0.07 0.00 0.00 59.98 59.52 2ezi h ARG 221 Cb 1.30 -0.19 -0.06 0.00 0.08 0.00 0.00 29.97 31.11 2ezi h ARG 221 CO 0.57 0.55 0.66 0.00 -1.07 0.00 0.00 179.97 180.68 2ezi h ALA 222 N 1.57 1.32 -0.85 0.04 0.00 -2.01 -1.72 119.26 117.61 2ezi h ALA 222 Ca 0.47 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 55.29 2ezi h ALA 222 Cb 0.59 -0.37 -0.04 0.00 0.00 0.00 0.00 17.79 17.97 2ezi h ALA 222 CO -0.23 0.59 0.40 1.15 0.00 0.00 0.00 179.25 181.15 2ezi h THR 223 N 1.30 1.26 0.61 0.00 2.02 -1.45 -2.09 112.91 114.56 2ezi h THR 223 Ca 0.39 -0.74 -0.03 0.00 0.77 0.00 0.00 66.41 66.80 2ezi h THR 223 Cb -0.04 0.18 0.00 0.00 -1.74 0.00 0.00 68.15 66.55 2ezi h THR 223 CO -0.11 0.32 -0.30 0.00 0.37 0.00 0.00 175.52 175.79 2ezi h ALA 224 N 1.22 -0.84 -0.90 6.16 0.00 -1.09 -2.32 119.26 121.49 2ezi h ALA 224 Ca 0.29 -0.18 0.01 0.00 0.00 0.00 0.00 54.91 55.03 2ezi h ALA 224 Cb 0.13 0.33 -0.05 0.00 0.00 0.00 0.00 17.79 18.21 2ezi h ALA 224 CO -0.04 -0.97 0.60 0.35 0.00 0.00 0.00 179.25 179.19 2ezi h PHE 225 N -0.84 1.13 -0.98 0.00 3.57 -1.49 -1.42 116.94 116.92 2ezi h PHE 225 Ca -0.08 0.03 0.11 0.00 3.53 0.00 0.00 57.97 61.56 2ezi h PHE 225 Cb 0.65 -0.38 -0.08 0.00 2.79 0.00 0.00 35.95 38.92 2ezi h PHE 225 CO -0.04 0.71 0.61 -0.09 -2.23 0.00 0.00 178.31 177.27 2ezi h ARG 226 N 1.21 0.96 -0.52 1.11 2.43 -1.11 -0.23 114.38 118.23 2ezi h ARG 226 Ca 0.33 -0.06 -0.12 0.00 -0.81 0.00 0.00 59.98 59.33 2ezi h ARG 226 Cb -0.13 -0.22 -0.02 0.00 -0.42 0.00 0.00 29.97 29.19 2ezi h ARG 226 CO -0.08 0.63 -0.15 0.00 -1.51 0.00 0.00 179.97 178.87 2ezi h ARG 227 N 0.98 1.02 -0.55 0.20 3.08 -0.73 -2.95 114.38 115.43 2ezi h ARG 227 Ca 0.48 -0.40 -0.00 0.00 0.07 0.00 0.00 59.98 60.12 2ezi h ARG 227 Cb 0.44 -0.05 -0.03 0.00 0.08 0.00 0.00 29.97 30.41 2ezi h ARG 227 CO -0.26 1.09 0.33 0.82 -1.07 0.00 0.00 179.97 180.88 2ezi h ILE 228 N 0.89 1.17 0.00 2.04 1.08 -0.43 -1.33 117.51 120.92 2ezi h ILE 228 Ca 0.13 -0.38 0.00 0.00 -0.39 0.00 0.00 64.86 64.22 2ezi h ILE 228 Cb 0.72 0.42 0.00 0.00 -3.07 0.00 0.00 36.82 34.89 2ezi h ILE 228 CO 0.06 0.17 0.00 0.06 -0.69 0.00 0.00 178.15 177.75 2ezi h GLN 229 N 0.75 0.00 0.00 2.37 3.07 -1.36 -1.23 115.11 118.71 2ezi h GLN 229 Ca 0.20 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.94 2ezi h GLN 229 Cb -0.01 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.55 2ezi h GLN 229 CO -0.04 0.00 0.00 0.94 0.09 0.00 0.00 178.83 179.82 2ezi n GLN 230 N -3.00 0.05 0.00 0.06 7.27 -0.52 -4.28 117.38 116.96 2ezi n GLN 230 Ca 0.00 0.07 0.00 0.00 0.07 0.00 0.00 57.00 57.14 2ezi n GLN 230 Cb 0.26 -1.56 0.00 0.00 2.41 0.00 0.00 30.24 31.36 2ezi n GLN 230 CO 0.00 0.00 0.00 1.28 0.07 0.00 0.00 177.06 178.41 2ezi n LEU 231 N -1.64 0.52 -3.63 1.69 4.77 -0.46 -5.05 117.00 113.20 2ezi n LEU 231 Ca 0.06 0.09 -0.03 0.00 -0.03 0.00 0.00 56.01 56.10 2ezi n LEU 231 Cb 0.34 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.40 2ezi n LEU 231 CO 0.26 0.00 1.11 1.51 -1.33 0.00 0.00 177.39 178.94 2ezi s ASP 232 N -1.51 -0.07 0.28 -1.43 -4.77 -1.26 -4.98 116.67 102.93 2ezi s ASP 232 Ca 0.00 0.03 -0.03 0.00 -3.30 0.00 0.00 52.55 49.26 2ezi s ASP 232 Cb 0.00 0.06 0.38 0.00 -1.09 0.00 0.00 42.92 42.27 2ezi s ASP 232 CO 0.00 -0.09 1.87 -0.33 0.70 0.00 0.00 175.17 177.32 2ezi h GLU 233 N 2.05 0.99 -0.25 2.11 5.08 -1.95 -1.29 114.58 121.31 2ezi h GLU 233 Ca -0.07 -0.14 0.00 0.00 -1.00 0.00 0.00 59.36 58.16 2ezi h GLU 233 Cb 1.16 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 30.22 2ezi h GLU 233 CO 0.21 0.77 0.17 0.00 -1.00 0.00 0.00 179.01 179.16 2ezi h ALA 234 N 1.37 1.82 -0.98 3.43 0.00 -1.97 -0.35 119.26 122.58 2ezi h ALA 234 Ca 0.24 -0.02 0.02 0.00 0.00 0.00 0.00 54.91 55.15 2ezi h ALA 234 Cb 0.12 -0.10 -0.05 0.00 0.00 0.00 0.00 17.79 17.76 2ezi h ALA 234 CO -0.03 0.16 0.65 1.98 0.00 0.00 0.00 179.25 182.01 2ezi h MET 235 N 0.34 1.26 -0.55 0.00 1.85 -1.61 0.56 114.93 116.78 2ezi h MET 235 Ca 0.09 -0.08 -0.12 0.00 -0.61 0.00 0.00 59.70 58.99 2ezi h MET 235 Cb -0.03 -0.28 -0.02 0.00 0.43 0.00 0.00 31.60 31.70 2ezi h MET 235 CO -0.02 0.83 -0.11 0.28 -0.40 0.00 0.00 176.91 177.49 2ezi h VAL 236 N 1.30 1.27 0.00 -5.77 2.07 -1.07 -2.00 116.25 112.05 2ezi h VAL 236 Ca 0.37 -1.27 0.00 0.00 0.82 0.00 0.00 66.70 66.61 2ezi h VAL 236 Cb -0.10 0.96 0.00 0.00 -1.52 0.00 0.00 31.29 30.63 2ezi h VAL 236 CO -0.09 0.45 0.00 0.52 0.02 0.00 0.00 177.57 178.47 2ezi n VAL 237 N -4.14 0.55 0.00 2.57 0.31 -0.48 -3.69 118.33 113.44 2ezi n VAL 237 Ca 0.02 0.07 0.00 0.00 -0.01 0.00 0.00 64.34 64.41 2ezi n VAL 237 Cb 0.41 -0.78 0.00 0.00 -0.91 0.00 0.00 33.84 32.56 2ezi n VAL 237 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2ezi n ALA 238 N -1.59 0.00 0.09 3.52 0.00 0.18 -4.13 120.51 118.58 2ezi n ALA 238 Ca 0.05 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.35 2ezi n ALA 238 Cb 0.28 0.00 -0.14 0.00 0.00 0.00 0.00 19.45 19.60 2ezi n ALA 238 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2ezi n ARG 240 N -3.47 0.58 -1.74 0.00 1.74 -1.24 -4.70 116.66 107.82 2ezi n ARG 240 Ca -0.08 0.00 -0.42 0.00 -0.77 0.00 0.00 57.85 56.58 2ezi n ARG 240 Cb 1.01 -1.21 -0.00 0.00 -1.02 0.00 0.00 32.46 31.24 2ezi n ARG 240 CO 0.00 0.00 0.00 -1.91 -1.52 0.00 0.00 177.63 174.20 2ezi n GLU 241 N 1.26 2.46 -0.55 5.56 4.07 -1.25 -4.77 120.64 127.42 2ezi n GLU 241 Ca 0.00 0.86 -0.29 0.00 -0.06 0.00 0.00 57.16 57.67 2ezi n GLU 241 Cb 0.29 -2.54 0.23 0.00 -0.06 0.00 0.00 31.44 29.36 2ezi n GLU 241 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2ezi n GLY 242 N 0.63 -1.48 3.17 8.31 0.00 -1.26 -5.04 105.19 109.53 2ezi n GLY 242 Ca 0.03 -1.01 -0.08 0.00 0.00 0.00 0.00 46.02 44.96 2ezi n GLY 242 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2ezi s GLU 243 N -4.45 0.33 0.46 1.61 0.41 -1.26 -5.01 118.70 110.80 2ezi s GLU 243 Ca 0.68 0.90 0.27 0.00 -0.41 0.00 0.00 54.97 56.41 2ezi s GLU 243 Cb -0.24 0.12 0.78 0.00 -1.78 0.00 0.00 34.13 33.01 2ezi s GLU 243 CO 0.63 -0.36 1.77 0.45 -0.49 0.00 0.00 175.26 177.25 2ezi h HIS 244 N 8.17 0.00 -2.99 1.61 3.86 -2.06 -3.43 115.15 120.31 2ezi h HIS 244 Ca -0.17 0.00 -0.55 0.00 -1.16 0.00 0.00 60.37 58.49 2ezi h HIS 244 Cb 1.12 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 29.58 2ezi h HIS 244 CO 0.24 0.00 0.78 0.00 0.86 0.00 0.00 177.93 179.81 2ezi s ALA 245 N -3.38 3.55 -0.48 2.45 0.00 -1.26 -4.88 121.76 117.75 2ezi s ALA 245 Ca 0.05 0.72 0.24 0.00 0.00 0.00 0.00 51.96 52.97 2ezi s ALA 245 Cb 0.07 -3.56 0.27 0.00 0.00 0.00 0.00 23.12 19.90 2ezi s ALA 245 CO 0.61 -0.87 1.32 1.25 0.00 0.00 0.00 175.76 178.06 2ezi h LEU 246 N 8.41 0.00 0.00 0.00 5.85 -2.06 -3.55 115.31 123.96 2ezi h LEU 246 Ca -0.35 -0.09 0.00 0.00 0.84 0.00 0.00 57.88 58.28 2ezi h LEU 246 Cb 1.16 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.19 2ezi h LEU 246 CO 0.90 0.04 0.00 0.23 -0.34 0.00 0.00 178.44 179.27