#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 -4.06 3.17 7.08 -2.11 -3.42 115.58 116.24 2ezi h ASN 174 Ca 0.00 0.00 -0.49 0.00 -3.08 0.00 0.00 56.30 52.73 2ezi h ASN 174 Cb 0.00 0.00 0.06 0.00 -2.08 0.00 0.00 38.32 36.30 2ezi h ASN 174 CO 0.00 0.00 0.43 -0.69 -2.08 0.00 0.00 177.43 175.09 2ezi s VAL 175 N -5.03 3.32 0.51 6.14 1.01 -1.26 -4.97 120.40 120.13 2ezi s VAL 175 Ca -0.05 0.86 -0.23 0.00 0.00 0.00 0.00 61.98 62.56 2ezi s VAL 175 Cb 0.17 -3.37 -0.06 0.00 0.00 0.00 0.00 36.38 33.12 2ezi s VAL 175 CO 0.66 -0.14 1.39 -1.00 0.00 0.00 0.00 175.10 176.01 2ezi s HIS 176 N -1.77 2.33 0.28 5.22 3.76 -1.26 -4.88 115.29 118.97 2ezi s HIS 176 Ca 0.69 1.32 0.00 0.00 -0.15 0.00 0.00 55.06 56.92 2ezi s HIS 176 Cb -0.23 -3.87 0.52 0.00 1.11 0.00 0.00 32.58 30.12 2ezi s HIS 176 CO 0.27 -2.97 1.84 0.87 -0.85 0.00 0.00 174.74 173.90 2ezi h LYS 177 N 1.79 0.97 -2.35 1.40 1.57 -1.93 -3.38 116.57 114.64 2ezi h LYS 177 Ca -0.51 -0.06 -0.36 0.00 -1.87 0.00 0.00 60.65 57.85 2ezi h LYS 177 Cb 1.29 -0.22 -0.35 0.00 0.08 0.00 0.00 32.23 33.03 2ezi h LYS 177 CO 0.59 0.64 -0.66 -1.54 -0.57 0.00 0.00 179.45 177.91 2ezi s SER 178 N -5.70 1.92 0.40 0.86 1.04 -1.26 -4.97 113.70 105.98 2ezi s SER 178 Ca -0.12 -0.71 0.22 0.00 0.48 0.00 0.00 55.95 55.82 2ezi s SER 178 Cb 0.22 0.33 0.53 0.00 0.10 0.00 0.00 66.02 67.20 2ezi s SER 178 CO 0.81 -0.38 1.66 -0.33 0.98 0.00 0.00 173.24 175.97 2ezi h GLU 179 N 8.30 0.00 0.00 4.02 5.08 -1.99 -3.46 114.58 126.54 2ezi h GLU 179 Ca -0.15 0.00 -0.21 0.00 -1.00 0.00 0.00 59.36 57.99 2ezi h GLU 179 Cb 1.08 0.00 0.03 0.00 0.50 0.00 0.00 28.75 30.36 2ezi h GLU 179 CO 0.34 0.24 0.03 1.19 -1.00 0.00 0.00 179.01 179.80 2ezi n PHE 180 N -3.23 -3.01 -1.65 4.33 3.01 -1.26 -4.99 117.46 110.66 2ezi n PHE 180 Ca 0.02 -0.86 -0.43 0.00 1.01 0.00 0.00 57.45 57.18 2ezi n PHE 180 Cb 0.55 -0.31 -0.03 0.00 -0.01 0.00 0.00 39.48 39.67 2ezi n PHE 180 CO 0.00 0.00 0.00 -0.25 1.01 0.00 0.00 176.76 177.52 2ezi n ASP 181 N -2.87 3.83 -0.05 4.37 8.00 -1.25 -4.84 116.55 123.73 2ezi n ASP 181 Ca 0.08 0.75 0.04 0.00 0.71 0.00 0.00 54.79 56.37 2ezi n ASP 181 Cb 0.27 -1.50 0.40 0.00 -0.02 0.00 0.00 41.12 40.26 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 11.38 0.62 -0.97 -1.24 4.11 -1.94 -2.28 114.58 124.26 2ezi h GLU 182 Ca -0.47 -0.04 0.01 0.00 0.07 0.00 0.00 59.36 58.93 2ezi h GLU 182 Cb 1.25 -0.14 -0.05 0.00 0.50 0.00 0.00 28.75 30.31 2ezi h GLU 182 CO 0.95 0.41 0.64 -0.44 0.07 0.00 0.00 179.01 180.63 2ezi h ASP 183 N 0.63 1.12 -0.20 3.06 3.32 -1.99 -0.55 116.42 121.82 2ezi h ASP 183 Ca 0.19 -0.03 -0.09 0.00 0.02 0.00 0.00 57.03 57.12 2ezi h ASP 183 Cb -0.01 -0.28 -0.00 0.00 0.22 0.00 0.00 39.33 39.25 2ezi h ASP 183 CO -0.04 0.81 -0.23 0.00 -1.72 0.00 0.00 179.24 178.06 2ezi h ALA 184 N 1.35 0.29 -0.38 3.45 0.00 -1.80 -1.56 119.26 120.61 2ezi h ALA 184 Ca 0.35 -0.37 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2ezi h ALA 184 Cb -0.14 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.57 2ezi h ALA 184 CO -0.08 0.25 0.25 2.35 0.00 0.00 0.00 179.25 182.02 2ezi h TRP 185 N 0.17 0.48 -0.94 0.00 2.91 -1.27 -1.93 115.95 115.36 2ezi h TRP 185 Ca 0.03 0.01 0.01 0.00 1.13 0.00 0.00 58.89 60.07 2ezi h TRP 185 Cb 0.79 -0.16 -0.05 0.00 -0.51 0.00 0.00 29.16 29.23 2ezi h TRP 185 CO 0.08 0.31 0.62 1.96 -1.03 0.00 0.00 178.44 180.39 2ezi h GLN 186 N 0.51 1.23 -0.32 2.65 1.08 -1.08 -2.12 115.11 117.07 2ezi h GLN 186 Ca 0.14 -0.07 0.00 0.00 -1.45 0.00 0.00 58.65 57.27 2ezi h GLN 186 Cb -0.05 -0.28 -0.02 0.00 -0.05 0.00 0.00 27.48 27.09 2ezi h GLN 186 CO -0.03 0.82 0.21 0.35 -0.95 0.00 0.00 178.83 179.23 2ezi h PHE 187 N 1.27 0.40 -0.84 2.96 3.04 -0.54 -2.04 116.94 121.19 2ezi h PHE 187 Ca 0.35 0.01 -0.00 0.00 3.98 0.00 0.00 57.97 62.30 2ezi h PHE 187 Cb -0.14 -0.13 -0.04 0.00 2.56 0.00 0.00 35.95 38.19 2ezi h PHE 187 CO -0.00 0.25 0.51 1.25 -2.02 0.00 0.00 178.31 178.30 2ezi h LEU 188 N 0.43 1.01 -0.68 0.59 5.85 -0.95 -2.69 115.31 118.87 2ezi h LEU 188 Ca 0.12 -0.07 -0.02 0.00 0.84 0.00 0.00 57.88 58.75 2ezi h LEU 188 Cb -0.05 -0.26 -0.03 0.00 0.37 0.00 0.00 40.66 40.70 2ezi h LEU 188 CO -0.03 0.78 0.33 0.40 -0.34 0.00 0.00 178.44 179.58 2ezi h ILE 189 N 1.16 1.23 -0.93 4.05 1.08 -0.94 -2.22 117.51 120.92 2ezi h ILE 189 Ca 0.30 -0.63 0.01 0.00 -0.39 0.00 0.00 64.86 64.14 2ezi h ILE 189 Cb -0.05 0.39 -0.05 0.00 -3.07 0.00 0.00 36.82 34.04 2ezi h ILE 189 CO -0.06 0.26 0.60 0.00 -0.69 0.00 0.00 178.15 178.27 2ezi h ALA 190 N 1.16 1.18 -0.35 1.87 0.00 -1.05 -2.56 119.26 119.51 2ezi h ALA 190 Ca 0.23 -0.08 -0.17 0.00 0.00 0.00 0.00 54.91 54.90 2ezi h ALA 190 Cb 0.11 -0.38 -0.00 0.00 0.00 0.00 0.00 17.79 17.52 2ezi h ALA 190 CO -0.03 0.60 -0.44 -0.44 0.00 0.00 0.00 179.25 178.93 2ezi h ASP 191 N 1.27 1.00 -0.56 0.00 3.32 -1.36 -3.12 116.42 116.96 2ezi h ASP 191 Ca 0.34 -0.49 0.01 0.00 0.02 0.00 0.00 57.03 56.91 2ezi h ASP 191 Cb -0.12 -0.28 -0.03 0.00 0.22 0.00 0.00 39.33 39.12 2ezi h ASP 191 CO -0.07 1.29 0.37 0.22 -1.72 0.00 0.00 179.24 179.33 2ezi h TYR 192 N 0.73 0.70 -0.00 4.55 3.20 -1.08 -1.23 116.97 123.84 2ezi h TYR 192 Ca 0.04 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.93 2ezi h TYR 192 Cb 1.05 -0.24 0.00 0.00 1.54 0.00 0.00 36.73 39.08 2ezi h TYR 192 CO 0.07 0.44 -0.00 1.28 -1.64 0.00 0.00 178.16 178.31 2ezi n LEU 193 N -4.45 0.05 -4.71 2.82 4.77 -0.99 -4.57 117.00 109.91 2ezi n LEU 193 Ca 0.05 0.10 -0.42 0.00 -0.03 0.00 0.00 56.01 55.72 2ezi n LEU 193 Cb 0.05 -0.12 -0.03 0.00 -2.33 0.00 0.00 43.42 40.99 2ezi n LEU 193 CO 0.36 0.01 0.77 -0.13 -1.33 0.00 0.00 177.39 177.06 2ezi s ARG 194 N -2.25 4.50 0.64 3.23 0.52 -0.46 -4.53 118.95 120.60 2ezi s ARG 194 Ca 0.39 1.56 0.10 0.00 -0.52 0.00 0.00 55.73 57.26 2ezi s ARG 194 Cb 0.21 -3.42 0.35 0.00 0.52 0.00 0.00 34.95 32.61 2ezi s ARG 194 CO 0.41 -0.15 1.13 -1.35 0.02 0.00 0.00 175.30 175.36 2ezi h PRO 195 N 6.83 0.00 -0.62 3.54 0.11 -1.87 0.44 132.00 140.43 2ezi h PRO 195 Ca -0.41 0.00 -0.10 0.00 0.11 0.00 0.00 66.00 65.61 2ezi h PRO 195 Cb 1.21 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.30 2ezi h PRO 195 CO 0.78 0.00 0.00 0.93 -0.21 0.00 0.00 178.00 179.51 2ezi h GLU 196 N 0.00 1.09 -6.99 1.05 4.39 -1.89 -3.47 114.58 108.76 2ezi h GLU 196 Ca 0.17 -0.34 -0.60 0.00 0.34 0.00 0.00 59.36 58.92 2ezi h GLU 196 Cb 2.28 -0.10 -0.03 0.00 -0.10 0.00 0.00 28.75 30.80 2ezi h GLU 196 CO -0.00 1.05 -1.00 1.63 -1.16 0.00 0.00 179.01 179.53 2ezi n LYS 197 N -4.18 -0.24 -0.11 2.33 5.02 0.15 -4.90 118.16 116.24 2ezi n LYS 197 Ca 0.03 0.05 -0.06 0.00 -2.02 0.00 0.00 58.31 56.30 2ezi n LYS 197 Cb 0.35 -2.46 0.06 0.00 -0.02 0.00 0.00 35.03 32.96 2ezi n LYS 197 CO 0.00 0.00 0.00 -2.30 -0.52 0.00 0.00 177.40 174.58 2ezi n PRO 198 N -5.04 -1.45 -2.23 1.97 -0.02 -1.26 -4.85 135.00 122.12 2ezi n PRO 198 Ca -0.12 -0.31 -0.41 0.00 -2.02 0.00 0.00 63.50 60.65 2ezi n PRO 198 Cb 0.56 -0.48 -0.03 0.00 -0.02 0.00 0.00 33.50 33.53 2ezi n PRO 198 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2ezi s ALA 199 N -2.02 3.47 0.22 3.55 0.00 -1.26 -4.85 121.76 120.88 2ezi s ALA 199 Ca 0.14 1.14 -0.09 0.00 0.00 0.00 0.00 51.96 53.16 2ezi s ALA 199 Cb -0.02 -3.43 0.20 0.00 0.00 0.00 0.00 23.12 19.86 2ezi s ALA 199 CO 0.12 -0.49 1.90 0.35 0.00 0.00 0.00 175.76 177.64 2ezi h PHE 200 N 3.59 1.07 -0.82 0.00 3.57 -1.99 0.25 116.94 122.63 2ezi h PHE 200 Ca -0.48 0.02 -0.04 0.00 3.53 0.00 0.00 57.97 61.00 2ezi h PHE 200 Cb 1.22 -0.36 -0.04 0.00 2.79 0.00 0.00 35.95 39.56 2ezi h PHE 200 CO 0.57 0.68 0.35 0.00 -2.23 0.00 0.00 178.31 177.68 2ezi h ARG 201 N 1.16 1.20 -0.36 1.11 2.47 -2.00 -1.21 114.38 116.75 2ezi h ARG 201 Ca 0.31 -0.21 -0.17 0.00 -1.26 0.00 0.00 59.98 58.66 2ezi h ARG 201 Cb -0.13 -0.20 -0.00 0.00 -1.65 0.00 0.00 29.97 27.98 2ezi h ARG 201 CO -0.07 0.96 -0.42 0.87 0.56 0.00 0.00 179.97 181.87 2ezi h LYS 202 N 1.18 0.93 -0.29 0.04 1.79 -1.69 -2.24 116.57 116.28 2ezi h LYS 202 Ca 0.27 -0.51 0.00 0.00 -2.18 0.00 0.00 60.65 58.23 2ezi h LYS 202 Cb 0.19 0.03 -0.01 0.00 -1.58 0.00 0.00 32.23 30.85 2ezi h LYS 202 CO -0.03 1.16 0.19 0.00 -1.08 0.00 0.00 179.45 179.69 2ezi h TYR 204 N 0.39 0.92 -0.91 0.00 5.03 -1.17 -1.03 116.97 120.20 2ezi h TYR 204 Ca 0.11 0.02 -0.01 0.00 2.58 0.00 0.00 58.73 61.43 2ezi h TYR 204 Cb -0.02 -0.31 -0.04 0.00 1.55 0.00 0.00 36.73 37.90 2ezi h TYR 204 CO -0.05 0.58 0.54 0.93 -1.32 0.00 0.00 178.16 178.83 2ezi h GLU 205 N 0.99 1.25 -0.90 1.82 5.08 -0.90 -1.11 114.58 120.81 2ezi h GLU 205 Ca 0.27 -0.12 -0.02 0.00 -1.00 0.00 0.00 59.36 58.49 2ezi h GLU 205 Cb -0.11 -0.26 -0.04 0.00 0.50 0.00 0.00 28.75 28.84 2ezi h GLU 205 CO -0.06 0.88 0.50 -0.09 -1.00 0.00 0.00 179.01 179.24 2ezi h ARG 206 N 1.26 1.25 -0.93 2.33 2.43 -0.38 -1.23 114.38 119.11 2ezi h ARG 206 Ca 0.33 -0.14 0.00 0.00 -0.81 0.00 0.00 59.98 59.36 2ezi h ARG 206 Cb -0.03 -0.25 -0.05 0.00 -0.42 0.00 0.00 29.97 29.23 2ezi h ARG 206 CO -0.06 0.91 0.59 1.25 -1.51 0.00 0.00 179.97 181.15 2ezi h LEU 207 N 1.25 1.09 -1.00 3.80 5.85 -0.04 -2.02 115.31 124.24 2ezi h LEU 207 Ca 0.32 -0.05 0.02 0.00 0.84 0.00 0.00 57.88 59.01 2ezi h LEU 207 Cb 0.02 -0.27 -0.05 0.00 0.37 0.00 0.00 40.66 40.72 2ezi h LEU 207 CO -0.05 0.81 0.66 -0.33 -0.34 0.00 0.00 178.44 179.18 2ezi h GLU 208 N 1.27 1.26 -0.75 1.25 5.08 -0.17 0.87 114.58 123.39 2ezi h GLU 208 Ca 0.34 -0.08 -0.02 0.00 -1.00 0.00 0.00 59.36 58.60 2ezi h GLU 208 Cb -0.10 -0.28 -0.04 0.00 0.50 0.00 0.00 28.75 28.83 2ezi h GLU 208 CO -0.07 0.84 0.41 -0.07 -1.00 0.00 0.00 179.01 179.12 2ezi h LEU 209 N 1.30 0.94 -0.46 1.33 4.07 -1.08 0.66 115.31 122.06 2ezi h LEU 209 Ca 0.38 -0.10 -0.06 0.00 0.08 0.00 0.00 57.88 58.18 2ezi h LEU 209 Cb -0.07 -0.24 -0.02 0.00 1.08 0.00 0.00 40.66 41.41 2ezi h LEU 209 CO -0.10 0.77 0.06 0.00 -1.08 0.00 0.00 178.44 178.08 2ezi h ALA 210 N 1.21 0.61 -0.96 1.53 0.00 -0.56 -1.64 119.26 119.45 2ezi h ALA 210 Ca 0.26 -0.24 0.04 0.00 0.00 0.00 0.00 54.91 54.97 2ezi h ALA 210 Cb 0.04 -0.17 -0.05 0.00 0.00 0.00 0.00 17.79 17.60 2ezi h ALA 210 CO -0.04 0.36 0.63 0.00 0.00 0.00 0.00 179.25 180.19 2ezi h ALA 211 N 0.94 1.38 -0.61 0.00 0.00 0.13 0.14 119.26 121.25 2ezi h ALA 211 Ca 0.14 -0.05 -0.10 0.00 0.00 0.00 0.00 54.91 54.91 2ezi h ALA 211 Cb 0.41 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 2ezi h ALA 211 CO 0.01 0.53 0.01 -0.09 0.00 0.00 0.00 179.25 179.71 2ezi h ARG 212 N 1.21 1.07 -0.37 0.00 2.43 -0.41 3.42 114.38 121.74 2ezi h ARG 212 Ca 0.38 -0.34 -0.11 0.00 -0.81 0.00 0.00 59.98 59.10 2ezi h ARG 212 Cb 0.00 -0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 29.44 2ezi h ARG 212 CO -0.12 1.04 -0.22 0.93 -1.51 0.00 0.00 179.97 180.10 2ezi h GLU 213 N 0.98 0.80 0.00 0.20 5.08 -0.28 -3.11 114.58 118.24 2ezi h GLU 213 Ca 0.18 -0.37 0.00 0.00 -1.00 0.00 0.00 59.36 58.17 2ezi h GLU 213 Cb 0.55 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.79 2ezi h GLU 213 CO 0.03 0.99 -0.82 0.72 -1.00 0.00 0.00 179.01 178.94 2ezi n HIS 214 N -4.25 0.25 -1.52 4.33 8.25 0.37 -4.94 115.22 117.71 2ezi n HIS 214 Ca -0.02 0.07 -0.08 0.00 -0.26 0.00 0.00 57.72 57.43 2ezi n HIS 214 Cb 0.44 -0.42 -0.03 0.00 1.12 0.00 0.00 29.99 31.11 2ezi n HIS 214 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2ezi n GLY 215 N 1.40 0.71 3.77 -1.41 0.00 1.13 -4.98 105.19 105.80 2ezi n GLY 215 Ca 0.03 -0.63 -0.40 0.00 0.00 0.00 0.00 46.02 45.02 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 -2.34 3.14 -0.29 1.61 0.51 -0.48 -4.96 118.94 116.12 2ezi s TRP 216 Ca 0.00 1.51 -0.24 0.00 -2.12 0.00 0.00 56.10 55.25 2ezi s TRP 216 Cb 0.00 -3.53 0.00 0.00 -0.81 0.00 0.00 33.47 29.14 2ezi s TRP 216 CO 0.00 -1.47 0.84 0.45 -0.51 0.00 0.00 176.95 176.25 2ezi s SER 217 N -0.75 6.74 0.17 2.95 0.15 -1.26 -4.77 113.70 116.92 2ezi s SER 217 Ca 0.51 0.80 -0.07 0.00 0.70 0.00 0.00 55.95 57.89 2ezi s SER 217 Cb -0.36 -2.43 -0.06 0.00 -1.71 0.00 0.00 66.02 61.46 2ezi s SER 217 CO 0.46 -0.63 0.44 0.27 1.20 0.00 0.00 173.24 174.99 2ezi s ILE 218 N 3.02 5.07 0.85 6.45 -4.36 -1.26 -3.90 121.20 127.07 2ezi s ILE 218 Ca 0.35 0.24 -0.13 0.00 -0.26 0.00 0.00 60.65 60.84 2ezi s ILE 218 Cb -0.14 -3.62 0.12 0.00 1.25 0.00 0.00 42.46 40.06 2ezi s ILE 218 CO 0.12 0.02 1.22 -2.16 0.24 0.00 0.00 174.94 174.38 2ezi s PRO 219 N -2.64 1.56 0.38 0.37 0.04 -1.26 -4.99 135.00 128.46 2ezi s PRO 219 Ca 0.43 -0.07 -0.28 0.00 0.04 0.00 0.00 61.00 61.12 2ezi s PRO 219 Cb -0.12 -1.93 -0.11 0.00 0.04 0.00 0.00 34.50 32.38 2ezi s PRO 219 CO 0.23 -1.84 1.50 0.45 0.04 0.00 0.00 177.00 177.38 2ezi s SER 220 N -4.67 6.30 0.28 6.66 0.15 -1.26 -4.86 113.70 116.30 2ezi s SER 220 Ca 0.66 3.08 0.01 0.00 0.70 0.00 0.00 55.95 60.39 2ezi s SER 220 Cb -0.09 -2.67 0.56 0.00 -1.71 0.00 0.00 66.02 62.11 2ezi s SER 220 CO 0.50 -0.90 1.81 0.03 1.20 0.00 0.00 173.24 175.88 2ezi h ARG 221 N 2.96 0.87 -0.99 5.44 3.08 -2.01 0.06 114.38 123.80 2ezi h ARG 221 Ca -0.51 -0.05 0.01 0.00 0.07 0.00 0.00 59.98 59.50 2ezi h ARG 221 Cb 1.24 -0.20 -0.05 0.00 0.08 0.00 0.00 29.97 31.05 2ezi h ARG 221 CO 0.64 0.57 0.65 0.00 -1.07 0.00 0.00 179.97 180.76 2ezi h ALA 222 N 1.55 1.25 -0.90 0.04 0.00 -2.01 -2.10 119.26 117.09 2ezi h ALA 222 Ca 0.50 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 55.32 2ezi h ALA 222 Cb 0.56 -0.40 -0.04 0.00 0.00 0.00 0.00 17.79 17.91 2ezi h ALA 222 CO -0.29 0.65 0.53 1.15 0.00 0.00 0.00 179.25 181.29 2ezi h THR 223 N 1.34 1.25 0.78 0.00 2.02 -1.34 -2.19 112.91 114.77 2ezi h THR 223 Ca 0.36 -0.57 -0.04 0.00 0.77 0.00 0.00 66.41 66.93 2ezi h THR 223 Cb -0.14 -0.01 0.01 0.00 -1.74 0.00 0.00 68.15 66.27 2ezi h THR 223 CO -0.08 0.27 -0.38 0.00 0.37 0.00 0.00 175.52 175.71 2ezi h ALA 224 N 1.33 -1.05 -1.00 6.16 0.00 -0.97 -1.91 119.26 121.83 2ezi h ALA 224 Ca 0.32 -0.23 0.01 0.00 0.00 0.00 0.00 54.91 55.01 2ezi h ALA 224 Cb -0.03 0.41 -0.05 0.00 0.00 0.00 0.00 17.79 18.12 2ezi h ALA 224 CO -0.06 -1.07 0.66 0.35 0.00 0.00 0.00 179.25 179.13 2ezi h PHE 225 N -1.09 1.25 -0.99 0.00 3.57 -1.49 -1.44 116.94 116.75 2ezi h PHE 225 Ca -0.11 0.03 0.04 0.00 3.53 0.00 0.00 57.97 61.46 2ezi h PHE 225 Cb 0.81 -0.42 -0.06 0.00 2.79 0.00 0.00 35.95 39.07 2ezi h PHE 225 CO -0.01 0.77 0.65 -0.09 -2.23 0.00 0.00 178.31 177.40 2ezi h ARG 226 N 1.34 1.20 -0.43 1.11 2.43 -1.29 -0.84 114.38 117.89 2ezi h ARG 226 Ca 0.37 -0.07 -0.10 0.00 -0.81 0.00 0.00 59.98 59.37 2ezi h ARG 226 Cb -0.13 -0.27 -0.02 0.00 -0.42 0.00 0.00 29.97 29.13 2ezi h ARG 226 CO -0.09 0.79 -0.13 -0.09 -1.51 0.00 0.00 179.97 178.94 2ezi h ARG 227 N 1.23 0.79 -0.09 0.20 9.65 -0.46 -2.64 114.38 123.06 2ezi h ARG 227 Ca 0.40 -0.28 -0.00 0.00 -1.10 0.00 0.00 59.98 59.00 2ezi h ARG 227 Cb 0.04 -0.06 -0.00 0.00 -1.39 0.00 0.00 29.97 28.55 2ezi h ARG 227 CO -0.13 0.88 0.05 0.82 2.80 0.00 0.00 179.97 184.39 2ezi h ILE 228 N 0.71 1.05 0.00 1.20 1.08 -0.33 -1.27 117.51 119.96 2ezi h ILE 228 Ca 0.12 -0.14 0.00 0.00 -0.39 0.00 0.00 64.86 64.44 2ezi h ILE 228 Cb 0.62 0.99 0.00 0.00 -3.07 0.00 0.00 36.82 35.37 2ezi h ILE 228 CO 0.04 0.05 0.00 0.06 -0.69 0.00 0.00 178.15 177.61 2ezi h GLN 229 N 0.08 0.00 0.00 2.37 3.07 -1.36 -0.08 115.11 119.19 2ezi h GLN 229 Ca 0.03 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.77 2ezi h GLN 229 Cb 0.03 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.59 2ezi h GLN 229 CO -0.01 0.00 0.00 0.94 0.09 0.00 0.00 178.83 179.85 2ezi n GLN 230 N -2.98 0.13 0.00 0.06 7.27 -0.51 -4.25 117.38 117.10 2ezi n GLN 230 Ca -0.01 0.15 0.00 0.00 0.07 0.00 0.00 57.00 57.21 2ezi n GLN 230 Cb 0.21 -1.66 0.00 0.00 2.41 0.00 0.00 30.24 31.20 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 -1.89 0.51 -3.63 1.69 4.77 -0.04 -5.05 117.00 113.36 2ezi n LEU 231 Ca 0.06 0.11 -0.03 0.00 -0.03 0.00 0.00 56.01 56.12 2ezi n LEU 231 Cb 0.35 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.42 2ezi n LEU 231 CO 0.27 0.00 1.12 1.51 -1.33 0.00 0.00 177.39 178.95 2ezi s ASP 232 N -1.57 -0.06 0.29 -1.43 -4.77 -1.26 -4.98 116.67 102.89 2ezi s ASP 232 Ca 0.00 -0.00 0.01 0.00 -3.30 0.00 0.00 52.55 49.26 2ezi s ASP 232 Cb 0.00 0.06 0.43 0.00 -1.09 0.00 0.00 42.92 42.32 2ezi s ASP 232 CO 0.00 -0.10 1.77 -0.33 0.70 0.00 0.00 175.17 177.21 2ezi h GLU 233 N 2.00 0.60 -0.23 2.11 4.39 -1.95 -1.40 114.58 120.10 2ezi h GLU 233 Ca -0.05 -0.18 0.01 0.00 0.34 0.00 0.00 59.36 59.48 2ezi h GLU 233 Cb 1.14 -0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 29.72 2ezi h GLU 233 CO 0.20 0.70 0.15 0.00 -1.16 0.00 0.00 179.01 178.90 2ezi h ALA 234 N 1.34 1.85 -0.98 3.43 0.00 -1.98 0.83 119.26 123.75 2ezi h ALA 234 Ca 0.10 -0.02 0.01 0.00 0.00 0.00 0.00 54.91 55.01 2ezi h ALA 234 Cb 0.51 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 18.16 2ezi h ALA 234 CO 0.03 0.13 0.65 1.98 0.00 0.00 0.00 179.25 182.04 2ezi h MET 235 N 0.30 1.29 -0.65 0.00 1.85 -1.63 1.55 114.93 117.64 2ezi h MET 235 Ca 0.09 -0.08 -0.06 0.00 -0.61 0.00 0.00 59.70 59.04 2ezi h MET 235 Cb -0.01 -0.29 -0.03 0.00 0.43 0.00 0.00 31.60 31.70 2ezi h MET 235 CO -0.02 0.86 0.18 0.28 -0.40 0.00 0.00 176.91 177.81 2ezi h VAL 236 N 1.33 1.25 -0.12 -5.77 2.07 -0.84 -1.75 116.25 112.43 2ezi h VAL 236 Ca 0.36 -0.89 -0.11 0.00 0.82 0.00 0.00 66.70 66.87 2ezi h VAL 236 Cb -0.15 0.60 -0.01 0.00 -1.52 0.00 0.00 31.29 30.20 2ezi h VAL 236 CO -0.08 0.34 -0.42 0.58 0.02 0.00 0.00 177.57 178.01 2ezi h VAL 237 N 0.95 1.31 -0.99 2.57 2.07 -0.53 -2.84 116.25 118.78 2ezi h VAL 237 Ca 0.21 -1.55 0.05 0.00 0.82 0.00 0.00 66.70 66.23 2ezi h VAL 237 Cb 0.33 1.69 -0.06 0.00 -1.52 0.00 0.00 31.29 31.72 2ezi h VAL 237 CO -0.00 0.47 0.65 0.00 0.02 0.00 0.00 177.57 178.70 2ezi h ALA 238 N 1.33 1.39 -0.04 1.67 0.00 0.30 2.17 119.26 126.08 2ezi h ALA 238 Ca 0.02 -0.03 -0.09 0.00 0.00 0.00 0.00 54.91 54.81 2ezi h ALA 238 Cb 0.84 -0.32 0.01 0.00 0.00 0.00 0.00 17.79 18.31 2ezi h ALA 238 CO 0.07 0.48 -0.33 0.00 0.00 0.00 0.00 179.25 179.47 2ezi n ARG 240 N -4.43 2.50 -1.68 0.00 1.74 -0.99 -4.19 116.66 109.60 2ezi n ARG 240 Ca -0.09 -1.60 -0.54 0.00 -0.77 0.00 0.00 57.85 54.85 2ezi n ARG 240 Cb 0.52 -1.59 -0.06 0.00 -1.02 0.00 0.00 32.46 30.30 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 0.54 1.41 -0.88 5.56 2.13 0.73 -4.83 120.64 125.30 2ezi n GLU 241 Ca 0.14 0.52 0.00 0.00 0.66 0.00 0.00 57.16 58.48 2ezi n GLU 241 Cb 0.54 -2.23 0.00 0.00 0.27 0.00 0.00 31.44 30.02 2ezi n GLU 241 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2ezi n GLY 242 N 3.92 0.92 3.08 8.31 0.00 -1.26 -5.04 105.19 115.11 2ezi n GLY 242 Ca 0.24 -0.73 -0.02 0.00 0.00 0.00 0.00 46.02 45.51 2ezi n GLY 242 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2ezi s GLU 243 N -0.45 0.47 0.28 1.61 2.56 -1.26 -5.15 118.70 116.76 2ezi s GLU 243 Ca 0.00 0.84 -0.21 0.00 0.00 0.00 0.00 54.97 55.60 2ezi s GLU 243 Cb 0.00 0.15 0.03 0.00 2.00 0.00 0.00 34.13 36.31 2ezi s GLU 243 CO 0.00 -0.60 0.77 -1.58 -0.56 0.00 0.00 175.26 173.29 2ezi s HIS 244 N 2.73 -0.13 0.42 5.30 2.46 -1.26 -5.14 115.29 119.68 2ezi s HIS 244 Ca 0.16 -0.35 -0.25 0.00 0.47 0.00 0.00 55.06 55.08 2ezi s HIS 244 Cb -0.15 0.72 -0.08 0.00 -0.13 0.00 0.00 32.58 32.94 2ezi s HIS 244 CO -0.19 -1.24 1.30 0.00 -2.47 0.00 0.00 174.74 172.14 2ezi s ALA 245 N -3.53 3.20 -1.32 1.58 0.00 -1.26 -4.90 121.76 115.53 2ezi s ALA 245 Ca 0.12 1.21 -0.09 0.00 0.00 0.00 0.00 51.96 53.21 2ezi s ALA 245 Cb -0.05 -3.48 0.14 0.00 0.00 0.00 0.00 23.12 19.72 2ezi s ALA 245 CO 0.07 -0.85 2.07 1.28 0.00 0.00 0.00 175.76 178.33 2ezi n LEU 246 N -0.01 7.10 0.00 0.00 4.32 -1.26 -5.29 117.00 121.86 2ezi n LEU 246 Ca 0.04 -4.66 0.00 0.00 -0.02 0.00 0.00 56.01 51.38 2ezi n LEU 246 Cb 0.44 -1.47 0.00 0.00 -1.62 0.00 0.00 43.42 40.77 2ezi n LEU 246 CO 0.55 1.56 0.00 0.23 -1.22 0.00 0.00 177.39 178.51