#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ezi s ASN 174 N 0.00 5.29 0.07 7.83 -0.87 -1.26 -5.03 114.94 120.97 2ezi s ASN 174 Ca 0.00 2.77 0.09 0.00 -1.57 0.00 0.00 52.86 54.15 2ezi s ASN 174 Cb 0.00 -2.64 -0.03 0.00 -0.02 0.00 0.00 41.25 38.56 2ezi s ASN 174 CO 0.00 -1.56 -0.23 0.54 -2.57 0.00 0.00 177.10 173.28 2ezi s VAL 175 N -1.30 2.43 0.66 1.60 0.11 -1.26 -5.11 120.40 117.53 2ezi s VAL 175 Ca 0.71 -1.43 -0.18 0.00 -2.93 0.00 0.00 61.98 58.15 2ezi s VAL 175 Cb -0.40 -2.02 -0.01 0.00 -1.53 0.00 0.00 36.38 32.42 2ezi s VAL 175 CO 0.48 0.26 1.29 -1.00 -3.33 0.00 0.00 175.10 172.80 2ezi s HIS 176 N -0.94 2.06 0.54 1.54 0.09 -1.26 -4.93 115.29 112.39 2ezi s HIS 176 Ca 0.14 1.49 -0.19 0.00 -0.00 0.00 0.00 55.06 56.49 2ezi s HIS 176 Cb -0.10 -3.69 -0.06 0.00 -0.00 0.00 0.00 32.58 28.73 2ezi s HIS 176 CO 0.05 -2.94 1.13 -1.59 -0.00 0.00 0.00 174.74 171.38 2ezi s LYS 177 N -3.42 3.37 0.38 1.40 -2.85 -1.26 -4.94 119.74 112.42 2ezi s LYS 177 Ca 0.82 1.60 -0.27 0.00 -1.00 0.00 0.00 55.97 57.12 2ezi s LYS 177 Cb -0.37 -2.01 -0.10 0.00 -2.06 0.00 0.00 37.83 33.29 2ezi s LYS 177 CO 0.40 -0.83 1.37 -1.54 0.10 0.00 0.00 175.35 174.85 2ezi s SER 178 N -1.78 6.40 -0.09 0.03 1.04 -1.26 -4.90 113.70 113.13 2ezi s SER 178 Ca 0.73 2.82 0.14 0.00 0.48 0.00 0.00 55.95 60.11 2ezi s SER 178 Cb -0.24 -2.65 0.21 0.00 0.10 0.00 0.00 66.02 63.44 2ezi s SER 178 CO 0.27 -0.81 1.10 -1.84 0.98 0.00 0.00 173.24 172.94 2ezi n GLU 179 N 0.38 1.05 -3.14 4.02 0.28 -1.26 -5.04 120.64 116.93 2ezi n GLU 179 Ca 0.02 -2.15 -0.38 0.00 -0.16 0.00 0.00 57.16 54.48 2ezi n GLU 179 Cb 0.42 -1.24 -0.06 0.00 1.43 0.00 0.00 31.44 31.98 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 -2.12 3.81 0.09 -1.84 0.08 -1.26 -4.63 117.98 112.11 2ezi s PHE 180 Ca 0.23 1.42 -0.31 0.00 0.12 0.00 0.00 56.93 58.39 2ezi s PHE 180 Cb 0.20 -2.61 -0.07 0.00 -0.57 0.00 0.00 43.02 39.97 2ezi s PHE 180 CO 0.02 0.51 1.28 -0.51 -0.10 0.00 0.00 175.22 176.42 2ezi s ASP 181 N -1.25 6.97 0.27 1.36 1.11 -1.24 -4.91 116.67 118.97 2ezi s ASP 181 Ca 0.34 2.16 -0.05 0.00 0.18 0.00 0.00 52.55 55.19 2ezi s ASP 181 Cb -0.20 -2.58 0.32 0.00 1.07 0.00 0.00 42.92 41.53 2ezi s ASP 181 CO 0.22 -0.55 1.94 1.05 1.18 0.00 0.00 175.17 179.01 2ezi h GLU 182 N 6.72 1.23 -0.85 8.23 4.11 -1.97 -1.98 114.58 130.08 2ezi h GLU 182 Ca -0.42 -0.08 0.01 0.00 0.07 0.00 0.00 59.36 58.94 2ezi h GLU 182 Cb 1.21 -0.27 -0.04 0.00 0.50 0.00 0.00 28.75 30.15 2ezi h GLU 182 CO 0.83 0.83 0.55 -0.44 0.07 0.00 0.00 179.01 180.85 2ezi h ASP 183 N 1.27 0.98 -0.18 3.06 3.32 -2.00 -1.08 116.42 121.79 2ezi h ASP 183 Ca 0.34 -0.03 -0.20 0.00 0.02 0.00 0.00 57.03 57.16 2ezi h ASP 183 Cb -0.13 -0.25 0.01 0.00 0.22 0.00 0.00 39.33 39.18 2ezi h ASP 183 CO -0.07 0.72 -0.67 0.00 -1.72 0.00 0.00 179.24 177.49 2ezi h ALA 184 N 1.46 0.33 -0.40 3.45 0.00 -1.78 -2.25 119.26 120.08 2ezi h ALA 184 Ca 0.31 -0.56 0.00 0.00 0.00 0.00 0.00 54.91 54.66 2ezi h ALA 184 Cb -0.12 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 2ezi h ALA 184 CO -0.07 0.63 0.26 2.35 0.00 0.00 0.00 179.25 182.42 2ezi h TRP 185 N 0.51 0.50 -0.99 0.00 2.91 -0.97 -1.42 115.95 116.49 2ezi h TRP 185 Ca -0.03 0.01 0.00 0.00 1.13 0.00 0.00 58.89 60.00 2ezi h TRP 185 Cb 1.30 -0.17 -0.05 0.00 -0.51 0.00 0.00 29.16 29.73 2ezi h TRP 185 CO 0.09 0.33 0.63 1.96 -1.03 0.00 0.00 178.44 180.42 2ezi h GLN 186 N 0.53 1.32 -0.11 2.65 1.08 -1.20 -0.96 115.11 118.42 2ezi h GLN 186 Ca 0.14 -0.09 0.01 0.00 -1.45 0.00 0.00 58.65 57.26 2ezi h GLN 186 Cb -0.05 -0.29 -0.01 0.00 -0.05 0.00 0.00 27.48 27.08 2ezi h GLN 186 CO -0.03 0.89 0.04 0.35 -0.95 0.00 0.00 178.83 179.13 2ezi h PHE 187 N 1.35 0.08 -0.63 2.96 3.04 -0.71 0.23 116.94 123.27 2ezi h PHE 187 Ca 0.36 0.01 -0.00 0.00 3.98 0.00 0.00 57.97 62.31 2ezi h PHE 187 Cb -0.12 -0.02 -0.03 0.00 2.56 0.00 0.00 35.95 38.34 2ezi h PHE 187 CO 0.00 0.04 0.38 1.25 -2.02 0.00 0.00 178.31 177.97 2ezi h LEU 188 N 0.10 0.75 -0.78 0.59 5.85 -0.86 -2.52 115.31 118.44 2ezi h LEU 188 Ca 0.04 -0.05 -0.05 0.00 0.84 0.00 0.00 57.88 58.66 2ezi h LEU 188 Cb 0.02 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 40.82 2ezi h LEU 188 CO -0.04 0.58 0.28 0.40 -0.34 0.00 0.00 178.44 179.33 2ezi h ILE 189 N 0.85 1.26 -0.96 4.05 1.08 -0.67 -2.90 117.51 120.22 2ezi h ILE 189 Ca 0.23 -0.87 -0.00 0.00 -0.39 0.00 0.00 64.86 63.82 2ezi h ILE 189 Cb -0.03 0.36 -0.05 0.00 -3.07 0.00 0.00 36.82 34.03 2ezi h ILE 189 CO -0.04 0.35 0.59 0.00 -0.69 0.00 0.00 178.15 178.36 2ezi h ALA 190 N 1.15 1.23 -0.31 1.87 0.00 -0.11 -2.09 119.26 121.01 2ezi h ALA 190 Ca 0.26 -0.10 -0.18 0.00 0.00 0.00 0.00 54.91 54.89 2ezi h ALA 190 Cb 0.26 -0.39 -0.00 0.00 0.00 0.00 0.00 17.79 17.66 2ezi h ALA 190 CO -0.02 0.67 -0.52 -0.44 0.00 0.00 0.00 179.25 178.94 2ezi h ASP 191 N 1.32 0.99 -0.96 0.00 3.32 -1.41 -2.90 116.42 116.80 2ezi h ASP 191 Ca 0.35 -0.52 -0.00 0.00 0.02 0.00 0.00 57.03 56.87 2ezi h ASP 191 Cb -0.08 -0.28 -0.05 0.00 0.22 0.00 0.00 39.33 39.14 2ezi h ASP 191 CO -0.07 1.32 0.58 0.22 -1.72 0.00 0.00 179.24 179.58 2ezi h TYR 192 N 0.70 1.25 -0.00 4.55 5.03 -1.29 -2.46 116.97 124.75 2ezi h TYR 192 Ca 0.02 -0.00 0.00 0.00 2.58 0.00 0.00 58.73 61.33 2ezi h TYR 192 Cb 1.13 -0.41 0.00 0.00 1.55 0.00 0.00 36.73 39.00 2ezi h TYR 192 CO 0.07 0.83 -0.01 1.28 -1.32 0.00 0.00 178.16 179.01 2ezi n LEU 193 N -4.35 0.01 -4.80 2.82 4.77 -0.81 -4.31 117.00 110.33 2ezi n LEU 193 Ca 0.11 0.48 -0.34 0.00 -0.03 0.00 0.00 56.01 56.23 2ezi n LEU 193 Cb 0.05 -0.49 -0.04 0.00 -2.33 0.00 0.00 43.42 40.62 2ezi n LEU 193 CO 0.38 0.00 0.72 -0.13 -1.33 0.00 0.00 177.39 177.03 2ezi s ARG 194 N -2.99 3.89 0.00 3.23 0.52 -0.93 -4.49 118.95 118.18 2ezi s ARG 194 Ca 0.14 1.38 0.09 0.00 -0.52 0.00 0.00 55.73 56.82 2ezi s ARG 194 Cb 0.19 -2.18 0.52 0.00 0.52 0.00 0.00 34.95 34.00 2ezi s ARG 194 CO 0.53 -0.36 0.97 -0.35 0.02 0.00 0.00 175.30 176.11 2ezi n PRO 195 N -0.78 0.27 -0.16 3.54 -0.04 -1.26 -2.72 135.00 133.85 2ezi n PRO 195 Ca 0.08 0.00 -0.10 0.00 -0.04 0.00 0.00 63.50 63.44 2ezi n PRO 195 Cb 0.52 -1.50 0.02 0.00 -0.04 0.00 0.00 33.50 32.51 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 0.98 -4.89 0.54 4.22 -1.87 -3.48 114.58 110.08 2ezi h GLU 196 Ca 0.00 -0.39 -0.07 0.00 0.08 0.00 0.00 59.36 58.98 2ezi h GLU 196 Cb 0.00 -0.05 0.05 0.00 0.50 0.00 0.00 28.75 29.26 2ezi h GLU 196 CO 0.00 1.06 -0.23 1.63 -2.18 0.00 0.00 179.01 179.30 2ezi n LYS 197 N -4.12 -1.28 -2.81 1.92 5.02 -1.10 -5.00 118.16 110.78 2ezi n LYS 197 Ca 0.01 1.09 -0.33 0.00 -2.02 0.00 0.00 58.31 57.06 2ezi n LYS 197 Cb 0.43 -4.88 -0.06 0.00 -0.02 0.00 0.00 35.03 30.50 2ezi n LYS 197 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 2ezi s PRO 198 N -3.36 4.16 0.28 1.97 0.04 -1.26 -5.01 135.00 131.80 2ezi s PRO 198 Ca 0.12 1.03 -0.29 0.00 0.04 0.00 0.00 61.00 61.89 2ezi s PRO 198 Cb -0.02 -2.21 -0.10 0.00 0.04 0.00 0.00 34.50 32.22 2ezi s PRO 198 CO 0.59 -0.04 1.30 0.00 0.04 0.00 0.00 177.00 178.89 2ezi s ALA 199 N -2.22 3.51 0.21 8.56 0.00 -1.26 -4.85 121.76 125.71 2ezi s ALA 199 Ca 0.60 1.18 -0.10 0.00 0.00 0.00 0.00 51.96 53.65 2ezi s ALA 199 Cb -0.09 -3.47 0.17 0.00 0.00 0.00 0.00 23.12 19.73 2ezi s ALA 199 CO 0.16 -0.56 1.88 0.35 0.00 0.00 0.00 175.76 177.59 2ezi h PHE 200 N 4.22 1.00 -0.73 0.00 3.04 -1.98 0.26 116.94 122.75 2ezi h PHE 200 Ca -0.47 0.02 0.01 0.00 3.98 0.00 0.00 57.97 61.50 2ezi h PHE 200 Cb 1.22 -0.34 -0.04 0.00 2.56 0.00 0.00 35.95 39.36 2ezi h PHE 200 CO 0.58 0.64 0.48 0.00 -2.02 0.00 0.00 178.31 177.99 2ezi h ARG 201 N 1.07 0.96 -0.10 1.11 3.08 -2.01 -1.42 114.38 117.08 2ezi h ARG 201 Ca 0.29 -0.06 -0.24 0.00 0.07 0.00 0.00 59.98 60.04 2ezi h ARG 201 Cb -0.11 -0.22 0.01 0.00 0.08 0.00 0.00 29.97 29.74 2ezi h ARG 201 CO -0.06 0.64 -0.87 0.87 -1.07 0.00 0.00 179.97 179.48 2ezi h LYS 202 N 0.99 0.76 -0.58 0.04 1.57 -1.80 -3.23 116.57 114.33 2ezi h LYS 202 Ca 0.27 -0.69 0.00 0.00 -1.87 0.00 0.00 60.65 58.36 2ezi h LYS 202 Cb -0.11 0.17 -0.03 0.00 0.08 0.00 0.00 32.23 32.34 2ezi h LYS 202 CO -0.06 1.28 0.37 0.00 -0.57 0.00 0.00 179.45 180.48 2ezi h TYR 204 N 0.79 0.98 -0.81 0.00 5.03 -1.34 -1.33 116.97 120.28 2ezi h TYR 204 Ca 0.21 0.02 -0.01 0.00 2.58 0.00 0.00 58.73 61.53 2ezi h TYR 204 Cb -0.06 -0.33 -0.04 0.00 1.55 0.00 0.00 36.73 37.85 2ezi h TYR 204 CO -0.03 0.63 0.48 0.93 -1.32 0.00 0.00 178.16 178.85 2ezi h GLU 205 N 1.04 1.11 -0.91 1.82 4.39 -1.50 -1.62 114.58 118.92 2ezi h GLU 205 Ca 0.28 -0.11 -0.01 0.00 0.34 0.00 0.00 59.36 59.86 2ezi h GLU 205 Cb -0.10 -0.23 -0.04 0.00 -0.10 0.00 0.00 28.75 28.28 2ezi h GLU 205 CO -0.06 0.79 0.52 0.00 -1.16 0.00 0.00 179.01 179.11 2ezi h ARG 206 N 1.12 1.26 -0.86 2.33 3.08 -0.83 -1.87 114.38 118.61 2ezi h ARG 206 Ca 0.29 -0.13 -0.01 0.00 0.07 0.00 0.00 59.98 60.20 2ezi h ARG 206 Cb -0.03 -0.25 -0.04 0.00 0.08 0.00 0.00 29.97 29.73 2ezi h ARG 206 CO -0.05 0.90 0.50 1.25 -1.07 0.00 0.00 179.97 181.50 2ezi h LEU 207 N 1.27 1.04 -0.94 3.04 5.85 -0.39 -2.26 115.31 122.91 2ezi h LEU 207 Ca 0.32 -0.07 0.03 0.00 0.84 0.00 0.00 57.88 59.00 2ezi h LEU 207 Cb -0.01 -0.26 -0.05 0.00 0.37 0.00 0.00 40.66 40.70 2ezi h LEU 207 CO -0.06 0.81 0.62 -0.33 -0.34 0.00 0.00 178.44 179.14 2ezi h GLU 208 N 1.19 1.17 -0.66 1.25 5.08 -0.48 0.30 114.58 122.43 2ezi h GLU 208 Ca 0.31 -0.07 -0.04 0.00 -1.00 0.00 0.00 59.36 58.55 2ezi h GLU 208 Cb -0.02 -0.26 -0.03 0.00 0.50 0.00 0.00 28.75 28.94 2ezi h GLU 208 CO -0.05 0.77 0.24 1.25 -1.00 0.00 0.00 179.01 180.22 2ezi h LEU 209 N 1.20 0.94 -0.39 1.33 5.85 -1.27 -1.96 115.31 121.01 2ezi h LEU 209 Ca 0.37 -0.19 -0.03 0.00 0.84 0.00 0.00 57.88 58.88 2ezi h LEU 209 Cb -0.02 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 40.75 2ezi h LEU 209 CO -0.11 0.87 0.14 0.00 -0.34 0.00 0.00 178.44 178.99 2ezi h ALA 210 N 1.10 0.51 -0.80 1.25 0.00 -0.76 -2.54 119.26 118.02 2ezi h ALA 210 Ca 0.22 -0.15 0.07 0.00 0.00 0.00 0.00 54.91 55.05 2ezi h ALA 210 Cb 0.24 -0.15 -0.05 0.00 0.00 0.00 0.00 17.79 17.83 2ezi h ALA 210 CO -0.01 0.13 0.52 0.00 0.00 0.00 0.00 179.25 179.89 2ezi h ALA 211 N 0.98 1.66 -0.83 0.00 0.00 -0.09 0.22 119.26 121.20 2ezi h ALA 211 Ca 0.13 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.00 2ezi h ALA 211 Cb 0.22 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 17.76 2ezi h ALA 211 CO -0.01 0.21 0.45 -0.09 0.00 0.00 0.00 179.25 179.81 2ezi h ARG 212 N 0.84 1.16 -0.37 0.00 2.43 -0.94 2.90 114.38 120.40 2ezi h ARG 212 Ca 0.35 -0.14 -0.14 0.00 -0.81 0.00 0.00 59.98 59.25 2ezi h ARG 212 Cb 0.29 -0.23 -0.01 0.00 -0.42 0.00 0.00 29.97 29.61 2ezi h ARG 212 CO -0.13 0.86 -0.32 0.93 -1.51 0.00 0.00 179.97 179.80 2ezi h GLU 213 N 1.17 0.87 -0.00 0.20 4.39 -0.77 -3.23 114.58 117.21 2ezi h GLU 213 Ca 0.29 -0.44 0.00 0.00 0.34 0.00 0.00 59.36 59.55 2ezi h GLU 213 Cb 0.04 0.01 0.00 0.00 -0.10 0.00 0.00 28.75 28.70 2ezi h GLU 213 CO -0.05 1.08 -0.86 0.72 -1.16 0.00 0.00 179.01 178.75 2ezi n HIS 214 N -4.14 0.00 -1.84 4.33 8.25 -0.56 -4.96 115.22 116.30 2ezi n HIS 214 Ca -0.02 0.00 -0.09 0.00 -0.26 0.00 0.00 57.72 57.34 2ezi n HIS 214 Cb 0.50 -0.05 -0.02 0.00 1.12 0.00 0.00 29.99 31.55 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 1.49 0.40 3.77 -1.41 0.00 0.96 -4.98 105.19 105.42 2ezi n GLY 215 Ca 0.05 -0.54 -0.39 0.00 0.00 0.00 0.00 46.02 45.14 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 -2.42 3.33 -0.63 1.61 0.51 -0.69 -4.97 118.94 115.68 2ezi s TRP 216 Ca 0.00 1.63 -0.22 0.00 -2.12 0.00 0.00 56.10 55.39 2ezi s TRP 216 Cb 0.00 -3.30 0.07 0.00 -0.81 0.00 0.00 33.47 29.43 2ezi s TRP 216 CO 0.00 -0.86 0.90 -1.12 -0.51 0.00 0.00 176.95 175.35 2ezi s SER 217 N -1.08 6.19 0.52 2.95 0.01 -1.26 -4.78 113.70 116.24 2ezi s SER 217 Ca 0.51 -1.03 -0.20 0.00 1.31 0.00 0.00 55.95 56.54 2ezi s SER 217 Cb -0.30 -2.39 -0.07 0.00 0.21 0.00 0.00 66.02 63.47 2ezi s SER 217 CO 0.38 -1.34 1.11 0.27 0.41 0.00 0.00 173.24 174.07 2ezi s ILE 218 N 3.72 3.33 0.73 1.44 -4.36 -1.26 -3.66 121.20 121.14 2ezi s ILE 218 Ca 0.20 0.85 -0.11 0.00 -0.26 0.00 0.00 60.65 61.33 2ezi s ILE 218 Cb -0.18 -3.35 0.03 0.00 1.25 0.00 0.00 42.46 40.20 2ezi s ILE 218 CO 0.10 -0.16 1.07 -2.16 0.24 0.00 0.00 174.94 174.04 2ezi s PRO 219 N -3.20 2.69 0.48 0.37 0.04 -1.26 -4.98 135.00 129.14 2ezi s PRO 219 Ca 0.70 0.77 -0.24 0.00 0.04 0.00 0.00 61.00 62.27 2ezi s PRO 219 Cb -0.22 -1.98 -0.07 0.00 0.04 0.00 0.00 34.50 32.27 2ezi s PRO 219 CO 0.26 -1.23 1.40 -1.54 0.04 0.00 0.00 177.00 175.93 2ezi s SER 220 N -3.93 5.69 0.25 6.66 1.04 -1.26 -4.74 113.70 117.42 2ezi s SER 220 Ca 0.59 2.86 -0.03 0.00 0.48 0.00 0.00 55.95 59.85 2ezi s SER 220 Cb -0.14 -2.65 0.47 0.00 0.10 0.00 0.00 66.02 63.81 2ezi s SER 220 CO 0.54 -1.29 1.76 0.03 0.98 0.00 0.00 173.24 175.26 2ezi h ARG 221 N 2.06 0.58 -0.86 4.02 -0.00 -2.00 0.77 114.38 118.95 2ezi h ARG 221 Ca -0.51 -0.03 -0.03 0.00 -0.50 0.00 0.00 59.98 58.91 2ezi h ARG 221 Cb 1.28 -0.13 -0.04 0.00 0.00 0.00 0.00 29.97 31.08 2ezi h ARG 221 CO 0.60 0.38 0.43 0.00 0.00 0.00 0.00 179.97 181.38 2ezi h ALA 222 N 1.52 1.13 -0.50 0.04 0.00 -2.00 -2.37 119.26 117.08 2ezi h ALA 222 Ca 0.43 -0.16 -0.11 0.00 0.00 0.00 0.00 54.91 55.08 2ezi h ALA 222 Cb 0.57 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 2ezi h ALA 222 CO -0.34 0.67 -0.10 1.15 0.00 0.00 0.00 179.25 180.62 2ezi h THR 223 N 1.23 1.27 0.61 0.00 2.02 -1.27 -2.36 112.91 114.41 2ezi h THR 223 Ca 0.30 -1.23 -0.03 0.00 0.77 0.00 0.00 66.41 66.21 2ezi h THR 223 Cb 0.10 1.04 0.01 0.00 -1.74 0.00 0.00 68.15 67.55 2ezi h THR 223 CO -0.04 0.43 -0.29 0.00 0.37 0.00 0.00 175.52 175.99 2ezi h ALA 224 N 0.90 -0.82 -0.87 6.16 0.00 -0.72 -2.37 119.26 121.53 2ezi h ALA 224 Ca 0.13 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.85 2ezi h ALA 224 Cb 0.65 0.32 -0.04 0.00 0.00 0.00 0.00 17.79 18.72 2ezi h ALA 224 CO 0.05 -0.93 0.55 0.35 0.00 0.00 0.00 179.25 179.27 2ezi h PHE 225 N -0.89 1.12 -1.00 0.00 3.57 -1.48 -0.72 116.94 117.54 2ezi h PHE 225 Ca -0.08 0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.44 2ezi h PHE 225 Cb 0.65 -0.37 -0.05 0.00 2.79 0.00 0.00 35.95 38.97 2ezi h PHE 225 CO -0.02 0.72 0.66 0.00 -2.23 0.00 0.00 178.31 177.44 2ezi h ARG 226 N 1.19 1.32 -0.48 1.11 2.47 -1.32 0.15 114.38 118.83 2ezi h ARG 226 Ca 0.32 -0.09 -0.12 0.00 -1.26 0.00 0.00 59.98 58.83 2ezi h ARG 226 Cb -0.10 -0.30 -0.01 0.00 -1.65 0.00 0.00 29.97 27.91 2ezi h ARG 226 CO -0.06 0.88 -0.19 0.00 0.56 0.00 0.00 179.97 181.16 2ezi h ARG 227 N 1.36 0.96 -0.83 0.04 3.08 -0.79 -2.74 114.38 115.45 2ezi h ARG 227 Ca 0.37 -0.39 -0.04 0.00 0.07 0.00 0.00 59.98 59.99 2ezi h ARG 227 Cb -0.14 -0.04 -0.04 0.00 0.08 0.00 0.00 29.97 29.82 2ezi h ARG 227 CO -0.08 1.05 0.38 0.82 -1.07 0.00 0.00 179.97 181.07 2ezi h ILE 228 N 0.83 1.26 0.00 2.04 1.08 -0.11 -1.59 117.51 121.03 2ezi h ILE 228 Ca 0.12 -0.75 -0.03 0.00 -0.39 0.00 0.00 64.86 63.80 2ezi h ILE 228 Cb 0.75 0.22 -0.00 0.00 -3.07 0.00 0.00 36.82 34.72 2ezi h ILE 228 CO 0.06 0.32 -0.16 -0.61 -0.69 0.00 0.00 178.15 177.07 2ezi h GLN 229 N 1.18 0.00 0.00 2.37 4.15 -0.82 -1.20 115.11 120.80 2ezi h GLN 229 Ca 0.28 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.70 2ezi h GLN 229 Cb 0.15 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.84 2ezi h GLN 229 CO -0.03 0.16 0.00 1.04 -1.93 0.00 0.00 178.83 178.07 2ezi n GLN 230 N -4.15 0.16 0.17 1.69 1.13 -0.61 -3.07 117.38 112.69 2ezi n GLN 230 Ca -0.02 0.03 0.01 0.00 -1.94 0.00 0.00 57.00 55.08 2ezi n GLN 230 Cb 0.24 -1.50 0.28 0.00 0.11 0.00 0.00 30.24 29.37 2ezi n GLN 230 CO 0.00 0.00 0.00 -0.07 -1.44 0.00 0.00 177.06 175.55 2ezi h LEU 231 N 0.00 0.00 0.00 1.08 3.38 -1.03 -3.49 115.31 115.25 2ezi h LEU 231 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2ezi h LEU 231 Cb 0.39 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.14 2ezi h LEU 231 CO 0.00 0.48 0.00 0.47 0.09 0.00 0.00 178.44 179.48 2ezi n ASP 232 N -3.93 0.00 0.22 -0.43 8.00 -1.17 -4.59 116.55 114.65 2ezi n ASP 232 Ca -0.01 0.00 0.07 0.00 0.71 0.00 0.00 54.79 55.56 2ezi n ASP 232 Cb 0.50 0.00 0.60 0.00 -0.02 0.00 0.00 41.12 42.20 2ezi n ASP 232 CO 0.00 0.00 0.00 -0.33 -0.39 0.00 0.00 177.20 176.48 2ezi h GLU 233 N 0.00 0.07 -0.37 -1.24 3.07 -1.93 0.19 114.58 114.36 2ezi h GLU 233 Ca 0.00 -0.01 0.03 0.00 -0.50 0.00 0.00 59.36 58.89 2ezi h GLU 233 Cb 0.00 -0.02 -0.02 0.00 -0.84 0.00 0.00 28.75 27.87 2ezi h GLU 233 CO 0.00 0.06 0.25 0.00 -1.40 0.00 0.00 179.01 177.92 2ezi h ALA 234 N 1.95 1.87 -0.93 3.43 0.00 -2.00 0.13 119.26 123.71 2ezi h ALA 234 Ca 0.02 -0.02 0.01 0.00 0.00 0.00 0.00 54.91 54.92 2ezi h ALA 234 Cb 0.02 -0.10 -0.05 0.00 0.00 0.00 0.00 17.79 17.66 2ezi h ALA 234 CO -0.00 0.08 0.61 1.98 0.00 0.00 0.00 179.25 181.92 2ezi h MET 235 N 0.38 1.23 -0.96 0.00 -1.53 -1.20 -0.53 114.93 112.33 2ezi h MET 235 Ca 0.15 -0.08 0.00 0.00 -3.44 0.00 0.00 59.70 56.34 2ezi h MET 235 Cb 0.14 -0.28 -0.05 0.00 -0.55 0.00 0.00 31.60 30.86 2ezi h MET 235 CO -0.04 0.82 0.62 0.28 0.14 0.00 0.00 176.91 178.73 2ezi h VAL 236 N 1.27 1.25 -0.12 -5.77 2.07 -0.78 0.66 116.25 114.84 2ezi h VAL 236 Ca 0.34 -0.48 -0.06 0.00 0.82 0.00 0.00 66.70 67.31 2ezi h VAL 236 Cb -0.14 -0.14 -0.01 0.00 -1.52 0.00 0.00 31.29 29.48 2ezi h VAL 236 CO -0.07 0.25 -0.21 0.58 0.02 0.00 0.00 177.57 178.13 2ezi h VAL 237 N 1.30 1.21 -0.98 2.57 2.07 -1.03 -1.77 116.25 119.62 2ezi h VAL 237 Ca 0.35 -0.97 0.00 0.00 0.82 0.00 0.00 66.70 66.90 2ezi h VAL 237 Cb -0.12 1.36 -0.05 0.00 -1.52 0.00 0.00 31.29 30.96 2ezi h VAL 237 CO -0.07 0.30 0.63 0.00 0.02 0.00 0.00 177.57 178.44 2ezi h ALA 238 N 1.60 1.26 0.36 1.67 0.00 0.63 -0.72 119.26 124.06 2ezi h ALA 238 Ca 0.03 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 2ezi h ALA 238 Cb 0.49 -0.40 0.00 0.00 0.00 0.00 0.00 17.79 17.89 2ezi h ALA 238 CO 0.03 0.67 -0.17 0.00 0.00 0.00 0.00 179.25 179.78 2ezi n ARG 240 N -5.10 3.47 -1.98 0.00 1.74 -0.77 -4.16 116.66 109.86 2ezi n ARG 240 Ca -0.07 -2.79 -0.40 0.00 -0.77 0.00 0.00 57.85 53.82 2ezi n ARG 240 Cb 0.23 -2.39 -0.00 0.00 -1.02 0.00 0.00 32.46 29.27 2ezi n ARG 240 CO 0.00 0.00 0.00 -2.00 -1.52 0.00 0.00 177.63 174.11 2ezi s GLU 241 N -1.14 4.05 -0.30 5.56 2.12 -0.29 -4.84 118.70 123.88 2ezi s GLU 241 Ca 0.58 2.29 -0.17 0.00 0.36 0.00 0.00 54.97 58.03 2ezi s GLU 241 Cb 0.28 -2.86 0.19 0.00 0.26 0.00 0.00 34.13 31.99 2ezi s GLU 241 CO -0.14 -0.47 1.18 0.20 -0.54 0.00 0.00 175.26 175.49 2ezi s GLY 242 N -0.52 0.22 -0.18 -1.50 0.00 -1.26 -5.05 107.32 99.03 2ezi s GLY 242 Ca 0.55 3.51 -0.27 0.00 0.00 0.00 0.00 44.72 48.51 2ezi s GLY 242 CO 0.54 3.14 0.91 -0.54 0.00 0.00 0.00 173.10 177.15 2ezi s GLU 243 N 1.85 4.30 0.00 2.90 0.41 -1.26 -4.76 118.70 122.14 2ezi s GLU 243 Ca -0.03 1.16 0.00 0.00 -0.41 0.00 0.00 54.97 55.69 2ezi s GLU 243 Cb -0.03 -3.59 0.00 0.00 -1.78 0.00 0.00 34.13 28.73 2ezi s GLU 243 CO -0.15 -0.42 0.00 0.72 -0.49 0.00 0.00 175.26 174.92 2ezi n HIS 244 N 5.53 0.00 -2.52 1.61 8.25 -1.26 -5.10 115.22 121.74 2ezi n HIS 244 Ca 0.07 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 57.11 2ezi n HIS 244 Cb 0.48 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.56 2ezi n HIS 244 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2ezi s ALA 245 N 0.00 3.32 -1.32 -1.41 0.00 -1.26 -4.91 121.76 116.18 2ezi s ALA 245 Ca 0.00 0.76 0.25 0.00 0.00 0.00 0.00 51.96 52.97 2ezi s ALA 245 Cb 0.00 -3.40 0.59 0.00 0.00 0.00 0.00 23.12 20.31 2ezi s ALA 245 CO 0.00 -0.34 1.47 1.28 0.00 0.00 0.00 175.76 178.16 2ezi n LEU 246 N 3.69 0.73 0.00 0.00 4.77 -1.26 -5.28 117.00 119.65 2ezi n LEU 246 Ca 0.07 -0.12 0.00 0.00 -0.03 0.00 0.00 56.01 55.93 2ezi n LEU 246 Cb 0.48 -0.19 0.00 0.00 -2.33 0.00 0.00 43.42 41.37 2ezi n LEU 246 CO 0.54 0.16 0.00 0.23 -1.33 0.00 0.00 177.39 176.99