#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2fzp h SER 185 N 0.00 0.00 0.00 -3.46 4.64 -2.00 -3.41 113.55 109.32 2fzp h SER 185 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2fzp h SER 185 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2fzp h SER 185 CO 0.00 0.07 0.00 0.61 -0.87 0.00 0.00 176.83 176.64 2fzp n GLY 186 N 1.19 0.48 2.45 -0.77 0.00 -1.26 -4.90 105.19 102.38 2fzp n GLY 186 Ca -0.00 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 2fzp n GLY 186 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2fzp n LEU 187 N 0.00 8.15 -3.90 0.99 4.77 -1.26 -4.47 117.00 121.28 2fzp n LEU 187 Ca 0.00 -4.81 -0.11 0.00 -0.03 0.00 0.00 56.01 51.06 2fzp n LEU 187 Cb 0.09 -1.39 -0.11 0.00 -2.33 0.00 0.00 43.42 39.69 2fzp n LEU 187 CO 0.00 2.06 -0.25 0.68 -1.33 0.00 0.00 177.39 178.56 2fzp s VAL 188 N -0.70 0.08 0.18 4.08 -7.23 -1.26 -5.12 120.40 110.43 2fzp s VAL 188 Ca 0.56 -0.66 -0.30 0.00 -1.81 0.00 0.00 61.98 59.78 2fzp s VAL 188 Cb 0.19 -0.33 -0.08 0.00 0.56 0.00 0.00 36.38 36.71 2fzp s VAL 188 CO -0.09 -0.36 1.28 -2.84 -0.31 0.00 0.00 175.10 172.78 2fzp s PRO 189 N -1.18 4.41 0.23 4.82 0.02 -1.26 -4.99 135.00 137.05 2fzp s PRO 189 Ca -0.13 1.99 -0.31 0.00 0.02 0.00 0.00 61.00 62.57 2fzp s PRO 189 Cb -0.07 -3.22 -0.13 0.00 0.02 0.00 0.00 34.50 31.09 2fzp s PRO 189 CO 0.00 -0.23 1.46 0.54 -0.33 0.00 0.00 177.00 178.45 2fzp n ARG 190 N 2.83 2.15 -0.97 5.54 5.12 -1.26 -2.52 116.66 127.55 2fzp n ARG 190 Ca 0.06 0.77 0.00 0.00 -1.93 0.00 0.00 57.85 56.75 2fzp n ARG 190 Cb 0.43 -2.46 0.00 0.00 -1.16 0.00 0.00 32.46 29.27 2fzp n ARG 190 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2fzp n GLY 191 N 2.37 0.49 3.91 -0.13 0.00 -1.26 -5.04 105.19 105.53 2fzp n GLY 191 Ca 0.12 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.86 2fzp n GLY 191 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2fzp s SER 192 N -2.21 5.34 0.21 1.61 1.04 -1.05 -4.91 113.70 113.73 2fzp s SER 192 Ca 0.00 0.79 -0.10 0.00 0.48 0.00 0.00 55.95 57.12 2fzp s SER 192 Cb 0.00 -1.63 0.15 0.00 0.10 0.00 0.00 66.02 64.64 2fzp s SER 192 CO 0.00 -1.29 1.84 0.74 0.98 0.00 0.00 173.24 175.51 2fzp h THR 193 N -0.44 1.22 -0.72 2.02 2.02 -1.96 -1.00 112.91 114.04 2fzp h THR 193 Ca -0.45 -0.49 -0.06 0.00 0.77 0.00 0.00 66.41 66.18 2fzp h THR 193 Cb 1.27 0.18 -0.03 0.00 -1.74 0.00 0.00 68.15 67.83 2fzp h THR 193 CO 0.62 0.23 0.23 -0.29 0.37 0.00 0.00 175.52 176.68 2fzp h ILE 194 N 1.03 1.26 -0.04 3.11 2.10 -1.94 0.97 117.51 124.00 2fzp h ILE 194 Ca 0.27 -0.89 -0.00 0.00 1.08 0.00 0.00 64.86 65.32 2fzp h ILE 194 Cb -0.02 0.47 -0.00 0.00 -1.09 0.00 0.00 36.82 36.17 2fzp h ILE 194 CO -0.05 0.35 0.01 -0.08 -1.08 0.00 0.00 178.15 177.30 2fzp h GLU 195 N 1.07 0.06 -0.86 2.19 4.81 -1.76 -2.81 114.58 117.28 2fzp h GLU 195 Ca 0.23 -0.01 0.13 0.00 -0.13 0.00 0.00 59.36 59.58 2fzp h GLU 195 Cb 0.30 -0.01 -0.07 0.00 0.63 0.00 0.00 28.75 29.60 2fzp h GLU 195 CO -0.01 0.23 0.56 1.88 -0.73 0.00 0.00 179.01 180.94 2fzp h TYR 196 N -0.12 0.79 -0.54 0.92 0.05 -0.75 -0.59 116.97 116.74 2fzp h TYR 196 Ca 0.01 0.02 -0.05 0.00 0.05 0.00 0.00 58.73 58.77 2fzp h TYR 196 Cb 0.19 -0.25 -0.02 0.00 1.01 0.00 0.00 36.73 37.66 2fzp h TYR 196 CO -0.01 0.31 0.15 -0.91 -1.05 0.00 0.00 178.16 176.65 2fzp h ASN 197 N 0.69 0.81 -0.37 3.88 2.35 -0.71 0.16 115.58 122.38 2fzp h ASN 197 Ca 0.43 -0.22 -0.08 0.00 -0.55 0.00 0.00 56.30 55.88 2fzp h ASN 197 Cb 0.67 -0.21 -0.01 0.00 0.05 0.00 0.00 38.32 38.82 2fzp h ASN 197 CO -0.19 0.81 -0.08 -0.08 -1.65 0.00 0.00 177.43 176.24 2fzp h GLU 198 N 0.76 0.71 -0.46 0.81 4.81 -1.13 -1.94 114.58 118.14 2fzp h GLU 198 Ca 0.17 -0.27 0.04 0.00 -0.13 0.00 0.00 59.36 59.18 2fzp h GLU 198 Cb 0.31 -0.04 -0.04 0.00 0.63 0.00 0.00 28.75 29.60 2fzp h GLU 198 CO -0.00 0.86 0.21 0.82 -0.73 0.00 0.00 179.01 180.17 2fzp h ILE 199 N 0.51 0.93 -0.60 2.32 2.04 -0.94 -2.11 117.51 119.66 2fzp h ILE 199 Ca 0.09 -0.14 -0.02 0.00 1.00 0.00 0.00 64.86 65.79 2fzp h ILE 199 Cb 0.59 0.47 -0.03 0.00 -0.74 0.00 0.00 36.82 37.12 2fzp h ILE 199 CO 0.04 0.08 0.29 -0.07 0.00 0.00 0.00 178.15 178.48 2fzp h LEU 200 N 0.42 0.79 -0.56 1.44 3.38 -0.79 0.12 115.31 120.11 2fzp h LEU 200 Ca 0.20 -0.13 0.03 0.00 0.09 0.00 0.00 57.88 58.07 2fzp h LEU 200 Cb 0.14 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 40.65 2fzp h LEU 200 CO -0.16 0.70 0.33 -0.08 0.09 0.00 0.00 178.44 179.31 2fzp h GLU 201 N 0.82 0.62 0.29 1.13 4.81 -1.25 0.11 114.58 121.11 2fzp h GLU 201 Ca 0.21 -0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 59.38 2fzp h GLU 201 Cb 0.12 -0.14 0.00 0.00 0.63 0.00 0.00 28.75 29.37 2fzp h GLU 201 CO -0.03 0.41 -0.14 2.35 -0.73 0.00 0.00 179.01 180.88 2fzp h TRP 202 N 0.64 -0.36 -0.64 0.92 7.01 -0.86 -2.64 115.95 120.02 2fzp h TRP 202 Ca 0.23 -0.01 0.03 0.00 2.11 0.00 0.00 58.89 61.25 2fzp h TRP 202 Cb 0.05 0.12 -0.04 0.00 -2.10 0.00 0.00 29.16 27.20 2fzp h TRP 202 CO -0.07 -0.14 0.43 0.28 -2.79 0.00 0.00 178.44 176.14 2fzp h VAL 203 N -0.51 1.11 0.00 2.65 2.07 -0.53 0.53 116.25 121.56 2fzp h VAL 203 Ca -0.04 -0.27 0.00 0.00 0.82 0.00 0.00 66.70 67.21 2fzp h VAL 203 Cb 0.38 0.25 0.00 0.00 -1.52 0.00 0.00 31.29 30.40 2fzp h VAL 203 CO 0.07 0.14 0.00 0.59 0.02 0.00 0.00 177.57 178.39 2fzp n ASN 204 N -4.46 0.76 -0.05 0.57 3.02 0.01 -2.20 115.26 112.91 2fzp n ASN 204 Ca 0.08 0.65 0.13 0.00 -0.03 0.00 0.00 54.58 55.40 2fzp n ASN 204 Cb 0.11 -0.82 0.38 0.00 -0.61 0.00 0.00 39.78 38.84 2fzp n ASN 204 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 2fzp n SER 205 N -2.29 0.48 -4.92 6.41 3.41 0.16 -4.92 113.62 111.95 2fzp n SER 205 Ca 0.03 -0.25 -0.26 0.00 -0.26 0.00 0.00 58.87 58.13 2fzp n SER 205 Cb 0.30 0.06 0.01 0.00 -0.26 0.00 0.00 64.21 64.31 2fzp n SER 205 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2fzp s LEU 206 N -2.86 3.58 -0.10 1.04 1.43 -0.93 -5.07 118.68 115.77 2fzp s LEU 206 Ca 0.16 0.78 -0.13 0.00 -1.03 0.00 0.00 54.13 53.91 2fzp s LEU 206 Cb 0.18 -3.69 -0.05 0.00 0.03 0.00 0.00 46.19 42.66 2fzp s LEU 206 CO 0.62 -0.66 0.31 -1.10 0.23 0.00 0.00 176.35 175.74 2fzp s GLN 207 N -4.74 4.00 0.67 1.70 -1.52 -1.26 -4.95 119.66 113.55 2fzp s GLN 207 Ca 0.48 0.18 -0.17 0.00 -1.95 0.00 0.00 55.36 53.90 2fzp s GLN 207 Cb -0.10 -3.31 -0.03 0.00 -0.22 0.00 0.00 33.01 29.34 2fzp s GLN 207 CO 0.43 0.49 0.85 -2.30 -0.25 0.00 0.00 175.29 174.51 2fzp n PRO 208 N 2.70 0.61 -4.28 2.91 -0.02 -1.26 -0.64 135.00 135.01 2fzp n PRO 208 Ca -0.14 0.25 -0.18 0.00 -2.02 0.00 0.00 63.50 61.42 2fzp n PRO 208 Cb 0.53 -2.09 -0.11 0.00 -0.02 0.00 0.00 33.50 31.81 2fzp n PRO 208 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2fzp s ALA 209 N -1.71 1.68 -0.07 3.55 0.00 -0.56 -3.34 121.76 121.30 2fzp s ALA 209 Ca 0.73 -1.45 0.03 0.00 0.00 0.00 0.00 51.96 51.27 2fzp s ALA 209 Cb -0.38 -0.06 0.00 0.00 0.00 0.00 0.00 23.12 22.68 2fzp s ALA 209 CO 0.50 0.07 -0.18 0.50 0.00 0.00 0.00 175.76 176.65 2fzp s ARG 210 N -3.17 2.26 -0.29 0.00 3.52 0.54 -4.48 118.95 117.33 2fzp s ARG 210 Ca 0.15 -0.64 -0.07 0.00 -0.13 0.00 0.00 55.73 55.03 2fzp s ARG 210 Cb -0.02 -1.80 -0.00 0.00 -1.56 0.00 0.00 34.95 31.57 2fzp s ARG 210 CO 0.04 0.13 0.09 0.08 -0.81 0.00 0.00 175.30 174.83 2fzp s VAL 211 N 0.41 4.11 -0.65 7.11 1.01 -1.26 -0.62 120.40 130.52 2fzp s VAL 211 Ca -0.14 -0.55 0.22 0.00 0.00 0.00 0.00 61.98 61.50 2fzp s VAL 211 Cb -0.16 -3.08 -0.26 0.00 0.00 0.00 0.00 36.38 32.89 2fzp s VAL 211 CO 0.06 0.13 0.77 0.35 0.00 0.00 0.00 175.10 176.41 2fzp n THR 212 N 4.89 0.01 -3.48 3.92 -2.24 -0.26 -4.69 114.28 112.44 2fzp n THR 212 Ca -0.15 -0.19 -0.27 0.00 -2.27 0.00 0.00 64.05 61.17 2fzp n THR 212 Cb 0.49 0.60 -0.10 0.00 -2.10 0.00 0.00 70.33 69.21 2fzp n THR 212 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 2fzp s ARG 213 N -3.19 1.19 0.56 -0.78 0.52 -1.26 -4.95 118.95 111.04 2fzp s ARG 213 Ca 0.02 -2.34 0.26 0.00 -0.52 0.00 0.00 55.73 53.15 2fzp s ARG 213 Cb 0.15 -1.78 1.48 0.00 0.52 0.00 0.00 34.95 35.32 2fzp s ARG 213 CO 0.88 -1.37 2.02 -1.49 0.02 0.00 0.00 175.30 175.36 2fzp h TRP 214 N 5.58 0.00 0.00 -0.53 4.06 -1.92 -1.17 115.95 121.98 2fzp h TRP 214 Ca 0.25 0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.20 2fzp h TRP 214 Cb 0.88 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.04 2fzp h TRP 214 CO 0.34 0.00 0.00 0.41 -3.56 0.00 0.00 178.44 175.63 2fzp n GLY 215 N -1.54 -0.97 0.70 1.49 0.00 -1.26 -2.57 105.19 101.03 2fzp n GLY 215 Ca 0.06 -0.06 0.12 0.00 0.00 0.00 0.00 46.02 46.13 2fzp n GLY 215 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2fzp n GLY 216 N 0.14 0.58 3.76 -0.02 0.00 -0.44 -4.98 105.19 104.22 2fzp n GLY 216 Ca 0.05 -0.51 -0.39 0.00 0.00 0.00 0.00 46.02 45.16 2fzp n GLY 216 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2fzp s MET 217 N -1.80 3.57 -0.51 1.61 1.75 -1.06 -1.15 119.30 121.71 2fzp s MET 217 Ca 0.34 2.37 -0.08 0.00 -1.25 0.00 0.00 55.69 57.07 2fzp s MET 217 Cb 0.19 -2.57 0.13 0.00 2.84 0.00 0.00 34.83 35.42 2fzp s MET 217 CO 0.29 -0.89 0.37 0.42 -0.65 0.00 0.00 175.02 174.56 2fzp s ILE 218 N -1.23 4.15 -0.80 10.11 1.01 0.13 -4.86 121.20 129.72 2fzp s ILE 218 Ca 0.63 -1.99 0.26 0.00 0.00 0.00 0.00 60.65 59.55 2fzp s ILE 218 Cb -0.43 -3.73 0.13 0.00 0.01 0.00 0.00 42.46 38.44 2fzp s ILE 218 CO 0.54 -0.80 1.55 -1.54 0.00 0.00 0.00 174.94 174.70 2fzp n SER 219 N 4.66 0.57 -2.98 3.58 3.41 -1.26 -4.21 113.62 117.39 2fzp n SER 219 Ca -0.04 0.22 -0.23 0.00 -0.26 0.00 0.00 58.87 58.56 2fzp n SER 219 Cb 0.41 -0.16 -0.03 0.00 -0.26 0.00 0.00 64.21 64.17 2fzp n SER 219 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 2fzp n THR 220 N -1.92 1.88 -2.03 6.66 -2.24 -1.26 -0.73 114.28 114.64 2fzp n THR 220 Ca 0.05 -5.11 -0.41 0.00 -2.27 0.00 0.00 64.05 56.31 2fzp n THR 220 Cb 0.40 -0.93 -0.02 0.00 -2.10 0.00 0.00 70.33 67.68 2fzp n THR 220 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 2fzp s PRO 221 N -3.13 4.29 0.94 -0.78 0.04 -1.26 -4.98 135.00 130.13 2fzp s PRO 221 Ca 0.45 2.32 -0.15 0.00 0.04 0.00 0.00 61.00 63.66 2fzp s PRO 221 Cb 0.32 -3.04 0.17 0.00 0.04 0.00 0.00 34.50 31.99 2fzp s PRO 221 CO -0.12 -0.29 1.23 0.16 0.04 0.00 0.00 177.00 178.03 2fzp s ASP 222 N -0.37 3.27 0.28 6.66 1.47 -1.26 -4.74 116.67 121.97 2fzp s ASP 222 Ca 0.50 0.56 0.00 0.00 1.18 0.00 0.00 52.55 54.79 2fzp s ASP 222 Cb -0.42 -0.82 0.52 0.00 -0.34 0.00 0.00 42.92 41.87 2fzp s ASP 222 CO 0.56 -2.66 1.83 0.00 0.68 0.00 0.00 175.17 175.57 2fzp h ALA 223 N -1.58 1.46 -0.08 2.11 0.00 -2.00 -1.26 119.26 117.91 2fzp h ALA 223 Ca -0.46 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.47 2fzp h ALA 223 Cb 1.28 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.87 2fzp h ALA 223 CO 0.49 0.21 0.04 0.28 0.00 0.00 0.00 179.25 180.26 2fzp h VAL 224 N 0.97 1.12 -0.95 0.00 2.07 -1.99 -1.48 116.25 115.98 2fzp h VAL 224 Ca 0.48 -0.34 -0.00 0.00 0.82 0.00 0.00 66.70 67.65 2fzp h VAL 224 Cb 0.46 1.20 -0.05 0.00 -1.52 0.00 0.00 31.29 31.39 2fzp h VAL 224 CO -0.26 0.10 0.58 0.25 0.02 0.00 0.00 177.57 178.26 2fzp h LEU 225 N 0.00 1.13 -0.74 2.57 5.85 -1.66 0.26 115.31 122.72 2fzp h LEU 225 Ca 0.03 -0.06 -0.03 0.00 0.84 0.00 0.00 57.88 58.66 2fzp h LEU 225 Cb 0.13 -0.28 -0.03 0.00 0.37 0.00 0.00 40.66 40.84 2fzp h LEU 225 CO -0.00 0.86 0.35 1.56 -0.34 0.00 0.00 178.44 180.87 2fzp h GLN 226 N 1.30 1.07 -0.39 1.25 4.20 -1.13 -1.98 115.11 119.43 2fzp h GLN 226 Ca 0.34 -0.16 -0.12 0.00 0.06 0.00 0.00 58.65 58.76 2fzp h GLN 226 Cb -0.07 -0.19 -0.01 0.00 0.30 0.00 0.00 27.48 27.51 2fzp h GLN 226 CO -0.07 0.84 -0.25 0.00 -0.67 0.00 0.00 178.83 178.68 2fzp h ALA 227 N 1.17 0.81 -0.43 3.87 0.00 -0.29 0.68 119.26 125.08 2fzp h ALA 227 Ca 0.25 -0.39 -0.01 0.00 0.00 0.00 0.00 54.91 54.76 2fzp h ALA 227 Cb 0.13 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 2fzp h ALA 227 CO -0.03 0.65 0.23 0.28 0.00 0.00 0.00 179.25 180.37 2fzp h VAL 228 N 0.70 1.16 -0.49 0.00 2.07 -0.81 -1.94 116.25 116.94 2fzp h VAL 228 Ca 0.09 -0.44 -0.04 0.00 0.82 0.00 0.00 66.70 67.14 2fzp h VAL 228 Cb 0.78 0.66 -0.02 0.00 -1.52 0.00 0.00 31.29 31.20 2fzp h VAL 228 CO 0.06 0.17 0.17 0.40 0.02 0.00 0.00 177.57 178.39 2fzp h ILE 229 N 0.56 1.22 -0.70 4.57 1.08 -1.22 -2.91 117.51 120.12 2fzp h ILE 229 Ca 0.15 -0.74 0.13 0.00 -0.39 0.00 0.00 64.86 64.01 2fzp h ILE 229 Cb 0.07 0.78 -0.09 0.00 -3.07 0.00 0.00 36.82 34.51 2fzp h ILE 229 CO -0.02 0.27 0.26 0.50 -0.69 0.00 0.00 178.15 178.47 2fzp h LYS 230 N 0.66 0.40 -0.91 2.37 3.64 -0.64 -0.59 116.57 121.51 2fzp h LYS 230 Ca 0.16 -0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.51 2fzp h LYS 230 Cb 0.25 -0.09 -0.04 0.00 -0.41 0.00 0.00 32.23 31.94 2fzp h LYS 230 CO -0.01 0.27 0.53 -0.09 -2.27 0.00 0.00 179.45 177.88 2fzp h ARG 231 N 0.41 1.24 -0.42 1.90 2.43 -1.26 -0.23 114.38 118.46 2fzp h ARG 231 Ca 0.38 -0.12 -0.15 0.00 -0.81 0.00 0.00 59.98 59.27 2fzp h ARG 231 Cb 0.55 -0.25 -0.01 0.00 -0.42 0.00 0.00 29.97 29.83 2fzp h ARG 231 CO -0.38 0.88 -0.32 0.77 -1.51 0.00 0.00 179.97 179.41 2fzp h SER 232 N 1.26 1.00 0.26 -3.80 0.02 -1.14 0.45 113.55 111.60 2fzp h SER 232 Ca 0.32 -0.43 -0.01 0.00 -0.84 0.00 0.00 61.79 60.84 2fzp h SER 232 Cb -0.02 -0.28 -0.01 0.00 0.14 0.00 0.00 62.40 62.23 2fzp h SER 232 CO -0.06 1.22 -0.17 -0.07 -1.14 0.00 0.00 176.83 176.62 2fzp h LEU 233 N 0.80 -0.42 -0.52 5.07 3.38 -0.75 -1.18 115.31 121.69 2fzp h LEU 233 Ca 0.08 0.03 0.05 0.00 0.09 0.00 0.00 57.88 58.13 2fzp h LEU 233 Cb 0.90 0.13 -0.05 0.00 0.09 0.00 0.00 40.66 41.74 2fzp h LEU 233 CO 0.08 -0.27 0.26 0.58 0.09 0.00 0.00 178.44 179.18 2fzp h VAL 234 N -0.42 0.94 -0.29 1.22 2.07 -0.90 -2.16 116.25 116.71 2fzp h VAL 234 Ca -0.02 -0.17 -0.01 0.00 0.82 0.00 0.00 66.70 67.31 2fzp h VAL 234 Cb 0.35 0.40 -0.02 0.00 -1.52 0.00 0.00 31.29 30.51 2fzp h VAL 234 CO 0.02 0.09 0.12 -0.33 0.02 0.00 0.00 177.57 177.49 2fzp h GLU 235 N 0.50 0.40 0.00 1.57 5.08 -0.75 -2.10 114.58 119.28 2fzp h GLU 235 Ca 0.23 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.55 2fzp h GLU 235 Cb 0.15 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.32 2fzp h GLU 235 CO -0.17 0.33 0.00 -1.13 -1.00 0.00 0.00 179.01 177.04 2fzp n SER 236 N -4.42 0.00 0.00 1.42 3.41 -0.46 -4.89 113.62 108.68 2fzp n SER 236 Ca 0.01 -0.01 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 2fzp n SER 236 Cb 0.13 -0.30 0.00 0.00 -0.26 0.00 0.00 64.21 63.78 2fzp n SER 236 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2fzp n GLY 237 N 0.70 1.19 3.73 5.00 0.00 -0.79 -5.01 105.19 110.01 2fzp n GLY 237 Ca 0.11 -0.14 -0.42 0.00 0.00 0.00 0.00 46.02 45.57 2fzp n GLY 237 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2fzp n PRO 239 N 3.25 1.49 0.22 0.00 -0.02 -1.26 -4.82 135.00 133.85 2fzp n PRO 239 Ca 0.11 0.54 0.09 0.00 -2.02 0.00 0.00 63.50 62.22 2fzp n PRO 239 Cb 0.39 -2.24 0.63 0.00 -0.02 0.00 0.00 33.50 32.26 2fzp n PRO 239 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2fzp h ALA 240 N 5.61 2.02 0.00 3.55 0.00 -1.90 -1.77 119.26 126.77 2fzp h ALA 240 Ca -0.47 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.44 2fzp h ALA 240 Cb 1.31 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.09 2fzp h ALA 240 CO 0.84 -0.03 0.00 -1.13 0.00 0.00 0.00 179.25 178.93 2fzp n SER 241 N -4.52 0.55 -0.00 0.00 3.41 -1.26 -3.50 113.62 108.30 2fzp n SER 241 Ca -0.02 0.64 0.02 0.00 -0.26 0.00 0.00 58.87 59.25 2fzp n SER 241 Cb 0.13 -0.75 -0.02 0.00 -0.26 0.00 0.00 64.21 63.30 2fzp n SER 241 CO 0.00 0.00 0.00 2.30 -0.16 0.00 0.00 175.04 177.18 2fzp n ILE 242 N -2.11 0.00 -0.33 -1.33 -5.35 -0.69 -4.81 119.36 104.74 2fzp n ILE 242 Ca 0.02 -0.33 -0.03 0.00 -0.27 0.00 0.00 62.75 62.14 2fzp n ILE 242 Cb 0.22 0.86 0.09 0.00 -1.74 0.00 0.00 39.64 39.06 2fzp n ILE 242 CO 0.00 0.00 0.00 1.62 -1.76 0.00 0.00 176.55 176.41 2fzp h VAL 243 N 0.00 1.24 -0.15 7.28 3.04 -1.53 -1.41 116.25 124.72 2fzp h VAL 243 Ca 0.00 -0.46 -0.08 0.00 -1.01 0.00 0.00 66.70 65.14 2fzp h VAL 243 Cb 0.11 -0.06 -0.01 0.00 -2.01 0.00 0.00 31.29 29.32 2fzp h VAL 243 CO 0.00 0.24 -0.27 0.78 -1.01 0.00 0.00 177.57 177.31 2fzp h ASN 244 N 1.22 0.27 -0.16 3.17 -0.26 -1.87 -1.87 115.58 116.07 2fzp h ASN 244 Ca 0.33 -0.08 -0.18 0.00 -0.56 0.00 0.00 56.30 55.80 2fzp h ASN 244 Cb -0.11 -0.07 0.01 0.00 -1.06 0.00 0.00 38.32 37.09 2fzp h ASN 244 CO -0.07 0.54 -0.61 -0.33 -1.06 0.00 0.00 177.43 175.91 2fzp h GLU 245 N 0.24 0.70 -0.96 0.81 3.07 -1.73 -1.38 114.58 115.33 2fzp h GLU 245 Ca 0.04 -0.53 0.03 0.00 -0.50 0.00 0.00 59.36 58.39 2fzp h GLU 245 Cb 0.61 0.10 -0.05 0.00 -0.84 0.00 0.00 28.75 28.56 2fzp h GLU 245 CO 0.04 1.15 0.63 -0.07 -1.40 0.00 0.00 179.01 179.37 2fzp h LEU 246 N 0.39 1.06 -0.40 1.33 3.38 -1.04 -1.32 115.31 118.71 2fzp h LEU 246 Ca -0.03 -0.02 -0.16 0.00 0.09 0.00 0.00 57.88 57.76 2fzp h LEU 246 Cb 1.24 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.73 2fzp h LEU 246 CO 0.13 0.73 -0.39 0.40 0.09 0.00 0.00 178.44 179.40 2fzp h ILE 247 N 1.23 1.27 -1.00 1.22 1.08 -1.21 -2.36 117.51 117.74 2fzp h ILE 247 Ca 0.37 -1.57 0.07 0.00 -0.39 0.00 0.00 64.86 63.34 2fzp h ILE 247 Cb -0.03 1.40 -0.07 0.00 -3.07 0.00 0.00 36.82 35.05 2fzp h ILE 247 CO -0.11 0.52 0.65 -0.33 -0.69 0.00 0.00 178.15 178.19 2fzp h GLU 248 N 0.75 1.12 -0.94 2.37 5.08 -1.01 -2.03 114.58 119.92 2fzp h GLU 248 Ca 0.06 -0.07 -0.07 0.00 -1.00 0.00 0.00 59.36 58.28 2fzp h GLU 248 Cb 0.99 -0.25 -0.04 0.00 0.50 0.00 0.00 28.75 29.94 2fzp h GLU 248 CO 0.10 0.74 0.09 0.09 -1.00 0.00 0.00 179.01 179.03 2fzp n ASN 249 N -4.51 2.75 -0.67 1.42 3.02 -0.52 -3.34 115.26 113.42 2fzp n ASN 249 Ca 0.16 -2.34 0.11 0.00 -0.03 0.00 0.00 54.58 52.48 2fzp n ASN 249 Cb 0.20 -0.57 0.04 0.00 -0.61 0.00 0.00 39.78 38.84 2fzp n ASN 249 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2fzp n ALA 250 N 0.11 3.13 -2.50 5.41 0.00 -0.76 -1.57 120.51 124.33 2fzp n ALA 250 Ca 0.12 -0.66 -0.24 0.00 0.00 0.00 0.00 53.44 52.66 2fzp n ALA 250 Cb 0.67 -0.81 -0.15 0.00 0.00 0.00 0.00 19.45 19.16 2fzp n ALA 250 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 2fzp s HIS 251 N -2.29 1.55 0.63 0.00 5.65 -1.21 -4.57 115.29 115.05 2fzp s HIS 251 Ca 0.22 -0.30 0.40 0.00 0.25 0.00 0.00 55.06 55.63 2fzp s HIS 251 Cb 0.19 -0.99 2.16 0.00 -1.18 0.00 0.00 32.58 32.76 2fzp s HIS 251 CO 0.47 -0.01 2.21 1.05 -0.65 0.00 0.00 174.74 177.81 2fzp h GLU 252 N 5.61 0.00 0.00 2.88 4.11 -1.27 0.94 114.58 126.85 2fzp h GLU 252 Ca -0.37 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.06 2fzp h GLU 252 Cb 1.15 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.40 2fzp h GLU 252 CO 0.48 0.00 0.00 0.07 0.07 0.00 0.00 179.01 179.63 2fzp h ARG 253 N 0.00 0.00 0.00 1.06 0.11 -1.88 -2.91 114.38 110.76 2fzp h ARG 253 Ca 0.00 0.00 -0.03 0.00 0.10 0.00 0.00 59.98 60.05 2fzp h ARG 253 Cb 0.19 0.00 -0.07 0.00 1.11 0.00 0.00 29.97 31.20 2fzp h ARG 253 CO 0.00 0.00 -0.53 0.43 0.10 0.00 0.00 179.97 179.97 2fzp n SER 254 N -2.86 1.61 -4.92 0.08 7.64 0.31 -5.05 113.62 110.44 2fzp n SER 254 Ca -0.01 -3.38 -0.30 0.00 1.01 0.00 0.00 58.87 56.19 2fzp n SER 254 Cb 0.19 -0.46 -0.04 0.00 -1.01 0.00 0.00 64.21 62.89 2fzp n SER 254 CO 0.00 0.00 0.00 0.26 -3.01 0.00 0.00 175.04 172.29 2fzp s TRP 255 N -2.49 3.50 1.09 1.43 0.51 -1.10 -4.60 118.94 117.28 2fzp s TRP 255 Ca 0.35 0.34 -0.14 0.00 -2.12 0.00 0.00 56.10 54.53 2fzp s TRP 255 Cb 0.35 -1.83 0.24 0.00 -0.81 0.00 0.00 33.47 31.41 2fzp s TRP 255 CO -0.07 0.51 1.07 -1.25 -0.51 0.00 0.00 176.95 176.70 2fzp s PRO 256 N -2.71 -0.34 0.40 4.98 0.04 -1.26 -4.59 135.00 131.52 2fzp s PRO 256 Ca 0.37 0.48 0.11 0.00 0.04 0.00 0.00 61.00 62.01 2fzp s PRO 256 Cb -0.12 -1.65 0.92 0.00 0.04 0.00 0.00 34.50 33.68 2fzp s PRO 256 CO 0.27 -3.24 1.94 1.96 0.04 0.00 0.00 177.00 177.97 2fzp h GLN 257 N -2.26 0.54 0.00 4.56 4.20 -1.87 -1.58 115.11 118.70 2fzp h GLN 257 Ca -0.56 -0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.12 2fzp h GLN 257 Cb 1.33 -0.12 0.00 0.00 0.30 0.00 0.00 27.48 28.99 2fzp h GLN 257 CO 0.52 0.36 0.00 0.41 -0.67 0.00 0.00 178.83 179.45 2fzp n GLY 258 N -1.49 -0.90 0.00 3.46 0.00 0.97 -3.12 105.19 104.12 2fzp n GLY 258 Ca 0.12 -0.08 0.00 0.00 0.00 0.00 0.00 46.02 46.06 2fzp n GLY 258 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2fzp n LEU 259 N -1.31 0.00 0.11 0.99 4.77 -0.64 -4.50 117.00 116.43 2fzp n LEU 259 Ca 0.08 -0.41 -0.04 0.00 -0.03 0.00 0.00 56.01 55.61 2fzp n LEU 259 Cb 0.15 0.00 0.09 0.00 -2.33 0.00 0.00 43.42 41.33 2fzp n LEU 259 CO 0.14 0.00 0.41 0.00 -1.33 0.00 0.00 177.39 176.61 2fzp h ALA 260 N 0.00 0.80 -2.17 -1.18 0.00 -1.39 -3.44 119.26 111.88 2fzp h ALA 260 Ca 0.00 -0.63 -0.60 0.00 0.00 0.00 0.00 54.91 53.68 2fzp h ALA 260 Cb 0.00 -0.10 -0.13 0.00 0.00 0.00 0.00 17.79 17.56 2fzp h ALA 260 CO 0.00 0.84 -0.73 0.95 0.00 0.00 0.00 179.25 180.31 2fzp s THR 261 N -3.47 2.60 0.20 0.00 -4.23 -1.26 -4.84 115.64 104.64 2fzp s THR 261 Ca -0.02 -2.30 -0.11 0.00 -1.18 0.00 0.00 61.69 58.08 2fzp s THR 261 Cb 0.12 -2.43 0.12 0.00 1.34 0.00 0.00 72.50 71.65 2fzp s THR 261 CO 0.79 -0.37 1.73 -0.07 -0.54 0.00 0.00 174.62 176.16 2fzp h LEU 262 N 2.17 0.13 -0.07 4.79 3.38 -1.99 -0.83 115.31 122.88 2fzp h LEU 262 Ca -0.41 0.08 -0.00 0.00 0.09 0.00 0.00 57.88 57.64 2fzp h LEU 262 Cb 1.26 0.08 -0.00 0.00 0.09 0.00 0.00 40.66 42.09 2fzp h LEU 262 CO 0.61 0.09 0.03 -0.08 0.09 0.00 0.00 178.44 179.18 2fzp h GLU 263 N 0.33 0.11 -0.43 1.13 4.81 -1.98 -2.06 114.58 116.49 2fzp h GLU 263 Ca 0.28 -0.02 -0.03 0.00 -0.13 0.00 0.00 59.36 59.46 2fzp h GLU 263 Cb 0.35 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.69 2fzp h GLU 263 CO -0.31 0.23 0.14 1.15 -0.73 0.00 0.00 179.01 179.49 2fzp h THR 264 N -0.04 1.18 -0.07 0.32 2.02 -1.85 -1.50 112.91 112.97 2fzp h THR 264 Ca 0.02 -0.59 -0.08 0.00 0.77 0.00 0.00 66.41 66.54 2fzp h THR 264 Cb 0.16 0.70 -0.01 0.00 -1.74 0.00 0.00 68.15 67.26 2fzp h THR 264 CO -0.00 0.22 -0.32 0.03 0.37 0.00 0.00 175.52 175.82 2fzp h ARG 265 N 0.61 0.13 -0.28 6.66 3.08 -1.00 -0.02 114.38 123.57 2fzp h ARG 265 Ca 0.15 -0.05 -0.07 0.00 0.07 0.00 0.00 59.98 60.08 2fzp h ARG 265 Cb 0.18 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.21 2fzp h ARG 265 CO -0.01 0.44 -0.10 1.96 -1.07 0.00 0.00 179.97 181.19 2fzp h GLN 266 N 0.11 0.56 -0.41 0.04 4.20 -0.74 -2.38 115.11 116.50 2fzp h GLN 266 Ca 0.01 -0.23 -0.00 0.00 0.06 0.00 0.00 58.65 58.49 2fzp h GLN 266 Cb 0.63 -0.02 -0.02 0.00 0.30 0.00 0.00 27.48 28.37 2fzp h GLN 266 CO 0.05 0.78 0.23 1.98 -0.67 0.00 0.00 178.83 181.20 2fzp h MET 267 N 0.31 0.56 -0.49 1.46 4.05 -0.91 -3.11 114.93 116.79 2fzp h MET 267 Ca 0.07 -0.06 0.00 0.00 -0.28 0.00 0.00 59.70 59.43 2fzp h MET 267 Cb 0.59 -0.11 0.00 0.00 -0.80 0.00 0.00 31.60 31.28 2fzp h MET 267 CO 0.03 0.43 0.00 0.09 0.23 0.00 0.00 176.91 177.69 2fzp n ASN 268 N -4.75 2.64 -0.23 1.39 3.02 -0.05 -4.61 115.26 112.67 2fzp n ASN 268 Ca 0.00 -2.00 0.04 0.00 -0.03 0.00 0.00 54.58 52.59 2fzp n ASN 268 Cb 0.06 -0.33 0.15 0.00 -0.61 0.00 0.00 39.78 39.06 2fzp n ASN 268 CO 0.00 0.00 0.00 -0.09 -2.62 0.00 0.00 177.26 174.55 2fzp h ARG 269 N 2.88 0.22 -0.06 3.52 2.43 -1.35 -1.19 114.38 120.82 2fzp h ARG 269 Ca 0.00 -0.01 -0.21 0.00 -0.81 0.00 0.00 59.98 58.94 2fzp h ARG 269 Cb 0.66 -0.05 0.00 0.00 -0.42 0.00 0.00 29.97 30.16 2fzp h ARG 269 CO 0.00 0.15 -0.85 0.00 -1.51 0.00 0.00 179.97 177.76 2fzp h ARG 270 N 0.23 0.50 -0.03 0.20 2.47 -1.86 -3.25 114.38 112.64 2fzp h ARG 270 Ca 0.38 -0.47 -0.05 0.00 -1.26 0.00 0.00 59.98 58.58 2fzp h ARG 270 Cb 0.63 0.12 -0.01 0.00 -1.65 0.00 0.00 29.97 29.06 2fzp h ARG 270 CO -0.51 1.10 -0.22 -0.92 0.56 0.00 0.00 179.97 179.99 2fzp h TYR 271 N 0.32 0.05 -0.13 3.04 3.20 -1.64 -1.45 116.97 120.36 2fzp h TYR 271 Ca -0.06 -0.01 0.04 0.00 3.14 0.00 0.00 58.73 61.84 2fzp h TYR 271 Cb 1.46 -0.01 -0.01 0.00 1.54 0.00 0.00 36.73 39.71 2fzp h TYR 271 CO 0.06 0.27 0.18 1.88 -1.64 0.00 0.00 178.16 178.92 2fzp h TYR 272 N 0.05 0.00 0.00 -3.82 0.05 -1.29 -1.10 116.97 110.86 2fzp h TYR 272 Ca 0.01 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.79 2fzp h TYR 272 Cb 0.42 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.16 2fzp h TYR 272 CO 0.00 0.00 0.00 0.93 -1.05 0.00 0.00 178.16 178.04 2fzp h GLU 273 N 0.00 0.00 0.00 4.88 5.08 -1.43 -1.21 114.58 121.90 2fzp h GLU 273 Ca 0.06 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.42 2fzp h GLU 273 Cb 0.43 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.68 2fzp h GLU 273 CO -0.00 0.00 0.00 -0.91 -1.00 0.00 0.00 179.01 177.10 2fzp h ASN 274 N 0.00 0.00 -4.09 1.42 -0.26 -1.39 -3.46 115.58 107.80 2fzp h ASN 274 Ca 0.00 0.00 -0.53 0.00 -0.56 0.00 0.00 56.30 55.21 2fzp h ASN 274 Cb 0.10 0.00 0.11 0.00 -1.06 0.00 0.00 38.32 37.47 2fzp h ASN 274 CO 0.00 0.00 0.47 -0.31 -1.06 0.00 0.00 177.43 176.53 2fzp s TYR 275 N -3.28 2.42 -0.31 1.19 2.02 -0.46 -5.01 117.35 113.93 2fzp s TYR 275 Ca 0.06 1.51 -0.09 0.00 -0.37 0.00 0.00 57.07 58.18 2fzp s TYR 275 Cb 0.10 -3.47 -0.01 0.00 -0.40 0.00 0.00 41.96 38.17 2fzp s TYR 275 CO 0.53 -2.16 0.15 0.08 -1.57 0.00 0.00 175.55 172.58 2fzp s VAL 276 N -1.60 4.59 0.08 0.71 1.01 -1.26 -5.07 120.40 118.86 2fzp s VAL 276 Ca 0.77 -0.40 0.09 0.00 0.00 0.00 0.00 61.98 62.44 2fzp s VAL 276 Cb -0.30 -3.33 -0.03 0.00 0.00 0.00 0.00 36.38 32.72 2fzp s VAL 276 CO 0.33 0.09 -0.24 0.00 0.00 0.00 0.00 175.10 175.27 2fzp s ALA 277 N 1.61 2.11 0.05 5.51 0.00 -1.26 -4.37 121.76 125.41 2fzp s ALA 277 Ca 0.05 -1.28 0.08 0.00 0.00 0.00 0.00 51.96 50.81 2fzp s ALA 277 Cb -0.17 -0.38 -0.03 0.00 0.00 0.00 0.00 23.12 22.54 2fzp s ALA 277 CO 0.06 0.48 -0.21 0.15 0.00 0.00 0.00 175.76 176.24 2fzp s LYS 278 N -1.58 1.96 0.12 0.00 -0.14 -0.56 -1.49 119.74 118.06 2fzp s LYS 278 Ca 0.11 -1.03 -0.30 0.00 -1.36 0.00 0.00 55.97 53.38 2fzp s LYS 278 Cb -0.10 -2.12 -0.06 0.00 -1.68 0.00 0.00 37.83 33.87 2fzp s LYS 278 CO 0.04 0.53 1.07 0.50 -0.76 0.00 0.00 175.35 176.72 2fzp s ARG 279 N -1.41 4.59 -0.28 1.68 6.06 0.18 -0.88 118.95 128.90 2fzp s ARG 279 Ca 0.14 1.63 -0.29 0.00 -2.50 0.00 0.00 55.73 54.70 2fzp s ARG 279 Cb -0.10 -3.33 0.01 0.00 0.06 0.00 0.00 34.95 31.59 2fzp s ARG 279 CO 0.04 0.05 1.10 0.42 -2.50 0.00 0.00 175.30 174.41 2fzp s ILE 280 N 0.15 4.50 0.26 4.11 1.01 -0.30 -4.46 121.20 126.46 2fzp s ILE 280 Ca 0.50 1.76 -0.30 0.00 0.00 0.00 0.00 60.65 62.61 2fzp s ILE 280 Cb -0.27 -4.33 -0.14 0.00 0.01 0.00 0.00 42.46 37.73 2fzp s ILE 280 CO 0.32 -0.37 1.24 -2.65 0.00 0.00 0.00 174.94 173.47 2fzp n PRO 281 N 6.75 1.70 -1.19 2.79 -0.02 -1.26 -2.23 135.00 141.54 2fzp n PRO 281 Ca 0.12 0.60 -0.06 0.00 -2.02 0.00 0.00 63.50 62.14 2fzp n PRO 281 Cb 0.47 -2.14 -0.03 0.00 -0.02 0.00 0.00 33.50 31.77 2fzp n PRO 281 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2fzp n GLY 282 N 1.66 0.84 3.05 -1.23 0.00 -1.26 -4.93 105.19 103.31 2fzp n GLY 282 Ca 0.11 -0.38 -0.10 0.00 0.00 0.00 0.00 46.02 45.64 2fzp n GLY 282 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2fzp s LYS 283 N -2.18 0.41 -1.35 1.61 -0.14 -0.95 -5.05 119.74 112.09 2fzp s LYS 283 Ca 0.00 -0.53 -0.13 0.00 -1.36 0.00 0.00 55.97 53.95 2fzp s LYS 283 Cb 0.00 0.16 0.10 0.00 -1.68 0.00 0.00 37.83 36.41 2fzp s LYS 283 CO 0.00 -0.09 1.96 1.04 -0.76 0.00 0.00 175.35 177.50 2fzp n GLN 284 N 1.46 3.23 -3.57 1.68 1.13 -1.26 -4.63 117.38 115.43 2fzp n GLN 284 Ca -0.23 -3.15 -0.14 0.00 -1.94 0.00 0.00 57.00 51.54 2fzp n GLN 284 Cb 0.55 -3.15 -0.05 0.00 0.11 0.00 0.00 30.24 27.70 2fzp n GLN 284 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2fzp s ALA 285 N 2.10 -1.32 0.08 -1.58 0.00 -1.26 -1.11 121.76 118.67 2fzp s ALA 285 Ca 0.45 0.57 0.03 0.00 0.00 0.00 0.00 51.96 53.01 2fzp s ALA 285 Cb 0.09 0.41 -0.03 0.00 0.00 0.00 0.00 23.12 23.59 2fzp s ALA 285 CO -0.03 -0.52 -0.09 0.14 0.00 0.00 0.00 175.76 175.27 2fzp s VAL 286 N -2.53 0.76 -0.11 0.00 -7.23 -0.09 -1.15 120.40 110.04 2fzp s VAL 286 Ca -0.05 -1.48 -0.06 0.00 -1.81 0.00 0.00 61.98 58.59 2fzp s VAL 286 Cb -0.01 -1.14 -0.04 0.00 0.56 0.00 0.00 36.38 35.76 2fzp s VAL 286 CO -0.02 -0.54 0.11 0.68 -0.31 0.00 0.00 175.10 175.02 2fzp s VAL 287 N -2.22 5.25 -0.39 1.32 -7.23 -0.06 -1.64 120.40 115.44 2fzp s VAL 287 Ca 0.01 0.11 0.02 0.00 -1.81 0.00 0.00 61.98 60.31 2fzp s VAL 287 Cb -0.04 -3.28 0.11 0.00 0.56 0.00 0.00 36.38 33.73 2fzp s VAL 287 CO -0.01 0.61 0.13 -0.69 -0.31 0.00 0.00 175.10 174.83 2fzp s VAL 288 N -0.97 2.64 0.08 1.32 1.01 -0.24 -1.49 120.40 122.74 2fzp s VAL 288 Ca 0.14 -2.39 -0.23 0.00 0.00 0.00 0.00 61.98 59.50 2fzp s VAL 288 Cb -0.12 -2.88 -0.06 0.00 0.00 0.00 0.00 36.38 33.32 2fzp s VAL 288 CO 0.04 -0.66 0.70 -0.04 0.00 0.00 0.00 175.10 175.14 2fzp s MET 289 N 0.80 4.43 0.39 2.72 -1.94 -1.26 -1.05 119.30 123.39 2fzp s MET 289 Ca 0.11 0.97 0.08 0.00 -1.71 0.00 0.00 55.69 55.14 2fzp s MET 289 Cb -0.21 -3.30 0.84 0.00 2.01 0.00 0.00 34.83 34.17 2fzp s MET 289 CO -0.06 0.46 2.00 0.00 -0.01 0.00 0.00 175.02 177.40 2fzp h ALA 290 N 5.02 1.77 0.00 3.03 0.00 -1.32 -1.70 119.26 126.07 2fzp h ALA 290 Ca -0.46 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.43 2fzp h ALA 290 Cb 1.21 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.83 2fzp h ALA 290 CO 0.68 0.14 0.00 0.00 0.00 0.00 0.00 179.25 180.07 2fzp n GLU 292 N -2.96 2.02 -1.77 0.00 1.02 -0.67 -4.58 120.64 113.71 2fzp n GLU 292 Ca 0.00 -1.90 -0.00 0.00 -0.02 0.00 0.00 57.16 55.24 2fzp n GLU 292 Cb 0.25 -1.38 0.06 0.00 -0.02 0.00 0.00 31.44 30.36 2fzp n GLU 292 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 2fzp n ASN 293 N 1.04 1.78 0.18 1.62 3.02 -0.80 -4.62 115.26 117.49 2fzp n ASN 293 Ca 0.14 -2.58 0.13 0.00 -0.03 0.00 0.00 54.58 52.24 2fzp n ASN 293 Cb 0.48 -0.40 0.63 0.00 -0.61 0.00 0.00 39.78 39.88 2fzp n ASN 293 CO 0.00 0.00 0.00 1.56 -2.62 0.00 0.00 177.26 176.20 2fzp h GLN 294 N 1.59 0.00 0.00 3.52 7.50 -1.78 -1.31 115.11 124.63 2fzp h GLN 294 Ca -0.09 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.06 2fzp h GLN 294 Cb 1.51 0.00 0.00 0.00 0.05 0.00 0.00 27.48 29.04 2fzp h GLN 294 CO 0.19 0.00 0.00 1.12 -1.50 0.00 0.00 178.83 178.64 2fzp h HIS 295 N 0.00 0.00 -3.31 2.96 2.07 -1.91 -3.45 115.15 111.51 2fzp h HIS 295 Ca 0.00 0.00 -0.56 0.00 -2.85 0.00 0.00 60.37 56.96 2fzp h HIS 295 Cb 0.18 0.00 -0.03 0.00 2.57 0.00 0.00 27.41 30.13 2fzp h HIS 295 CO 0.00 0.00 -0.18 -1.64 -3.07 0.00 0.00 177.93 173.04 2fzp s MET 296 N -3.26 3.77 1.06 5.12 -1.94 -0.50 -5.07 119.30 118.48 2fzp s MET 296 Ca 0.07 0.19 -0.12 0.00 -1.71 0.00 0.00 55.69 54.11 2fzp s MET 296 Cb 0.10 -2.78 0.19 0.00 2.01 0.00 0.00 34.83 34.36 2fzp s MET 296 CO 0.53 0.41 0.88 0.41 -0.01 0.00 0.00 175.02 177.24 2fzp n GLY 297 N 0.16 -1.50 0.15 -0.03 0.00 -1.26 -4.79 105.19 97.92 2fzp n GLY 297 Ca -0.02 -0.92 0.12 0.00 0.00 0.00 0.00 46.02 45.20 2fzp n GLY 297 CO 0.00 0.00 0.00 1.29 0.00 0.00 0.00 173.32 174.61 2fzp h ASP 298 N -2.23 0.00 0.37 1.61 3.04 -1.96 -0.57 116.42 116.69 2fzp h ASP 298 Ca -0.52 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.27 2fzp h ASP 298 Cb 1.31 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 39.60 2fzp h ASP 298 CO 0.43 0.00 0.00 -0.90 -2.04 0.00 0.00 179.24 176.73 2fzp n ASP 299 N -2.31 0.00 -0.00 4.15 5.75 -1.26 -3.58 116.55 119.30 2fzp n ASP 299 Ca 0.01 -0.28 0.03 0.00 -0.01 0.00 0.00 54.79 54.55 2fzp n ASP 299 Cb 0.20 -0.21 -0.05 0.00 -1.03 0.00 0.00 41.12 40.03 2fzp n ASP 299 CO 0.00 0.00 0.00 0.23 -0.11 0.00 0.00 177.20 177.32 2fzp n MET 300 N -1.21 2.52 -3.56 0.11 2.81 -0.24 -0.02 117.12 117.52 2fzp n MET 300 Ca 0.14 -0.03 -0.16 0.00 -1.81 0.00 0.00 57.70 55.85 2fzp n MET 300 Cb 0.18 -0.99 -0.06 0.00 -0.71 0.00 0.00 33.22 31.64 2fzp n MET 300 CO 0.00 0.00 0.00 0.54 1.51 0.00 0.00 175.97 178.02 2fzp s VAL 301 N -2.06 0.00 0.13 2.03 0.11 -1.06 -4.90 120.40 114.65 2fzp s VAL 301 Ca 0.00 0.00 0.01 0.00 -2.93 0.00 0.00 61.98 59.06 2fzp s VAL 301 Cb 0.05 -1.00 -0.04 0.00 -1.53 0.00 0.00 36.38 33.86 2fzp s VAL 301 CO 0.29 0.00 -0.01 0.00 -3.33 0.00 0.00 175.10 172.05 2fzp s GLN 302 N -0.74 0.93 0.34 1.54 -2.07 -1.26 -4.42 119.66 113.97 2fzp s GLN 302 Ca -0.06 -1.42 -0.29 0.00 -1.82 0.00 0.00 55.36 51.77 2fzp s GLN 302 Cb -0.01 -0.09 -0.11 0.00 -1.09 0.00 0.00 33.01 31.71 2fzp s GLN 302 CO 0.06 -0.12 1.40 -1.21 -1.32 0.00 0.00 175.29 174.10 2fzp s GLU 303 N -3.92 4.24 0.21 9.60 8.01 -1.26 -1.19 118.70 134.39 2fzp s GLU 303 Ca 0.18 2.37 0.24 0.00 0.01 0.00 0.00 54.97 57.78 2fzp s GLU 303 Cb 0.06 -3.04 0.36 0.00 -4.31 0.00 0.00 34.13 27.21 2fzp s GLU 303 CO -0.01 -0.36 1.40 -1.00 0.01 0.00 0.00 175.26 175.30 2fzp h PRO 304 N 3.52 0.00 0.00 0.39 0.13 -1.95 -3.50 132.00 130.59 2fzp h PRO 304 Ca -0.49 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 2fzp h PRO 304 Cb 1.23 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.36 2fzp h PRO 304 CO 0.67 0.00 0.00 0.41 -0.23 0.00 0.00 178.00 178.85 2fzp n GLY 305 N 1.26 -1.62 3.18 1.56 0.00 -0.33 -0.98 105.19 108.25 2fzp n GLY 305 Ca 0.03 -1.09 -0.11 0.00 0.00 0.00 0.00 46.02 44.85 2fzp n GLY 305 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2fzp s LEU 306 N 0.00 2.36 -0.06 0.99 1.43 -0.22 -4.74 118.68 118.45 2fzp s LEU 306 Ca 0.00 -1.06 0.06 0.00 -1.03 0.00 0.00 54.13 52.10 2fzp s LEU 306 Cb 0.00 -0.02 -0.01 0.00 0.03 0.00 0.00 46.19 46.19 2fzp s LEU 306 CO 0.00 -0.52 -0.24 -0.69 0.23 0.00 0.00 176.35 175.13 2fzp s VAL 307 N -3.69 1.96 -0.10 -1.59 1.01 -0.61 -1.08 120.40 116.30 2fzp s VAL 307 Ca 0.15 -1.01 0.03 0.00 0.00 0.00 0.00 61.98 61.15 2fzp s VAL 307 Cb 0.06 -1.66 0.00 0.00 0.00 0.00 0.00 36.38 34.78 2fzp s VAL 307 CO -0.03 0.55 -0.21 -0.04 0.00 0.00 0.00 175.10 175.37 2fzp s MET 308 N -0.12 2.79 -0.03 2.72 -1.94 -0.65 -4.14 119.30 117.92 2fzp s MET 308 Ca -0.04 -0.78 0.01 0.00 -1.71 0.00 0.00 55.69 53.16 2fzp s MET 308 Cb -0.13 -2.16 -0.03 0.00 2.01 0.00 0.00 34.83 34.51 2fzp s MET 308 CO 0.04 0.11 -0.01 0.42 -0.01 0.00 0.00 175.02 175.57 2fzp s ILE 309 N 0.52 4.15 0.08 2.53 1.01 -1.26 -0.92 121.20 127.31 2fzp s ILE 309 Ca -0.15 -0.51 0.04 0.00 0.00 0.00 0.00 60.65 60.02 2fzp s ILE 309 Cb -0.17 -2.81 -0.03 0.00 0.01 0.00 0.00 42.46 39.45 2fzp s ILE 309 CO 0.06 0.45 -0.10 -0.36 0.00 0.00 0.00 174.94 174.98 2fzp s PHE 310 N -1.02 1.01 -0.13 3.97 0.40 -0.26 0.18 117.98 122.12 2fzp s PHE 310 Ca 0.17 -0.60 0.21 0.00 -0.60 0.00 0.00 56.93 56.12 2fzp s PHE 310 Cb -0.11 -0.56 0.50 0.00 0.51 0.00 0.00 43.02 43.35 2fzp s PHE 310 CO 0.08 -0.01 1.65 0.00 0.70 0.00 0.00 175.22 177.63 2fzp h ALA 311 N 3.84 0.89 -1.52 5.36 0.00 -1.42 -3.43 119.26 122.98 2fzp h ALA 311 Ca -0.38 -0.22 0.30 0.00 0.00 0.00 0.00 54.91 54.62 2fzp h ALA 311 Cb 1.19 -0.04 -0.13 0.00 0.00 0.00 0.00 17.79 18.81 2fzp h ALA 311 CO 0.49 0.30 0.80 -3.38 0.00 0.00 0.00 179.25 177.45 2fzp s HIS 312 N -3.29 -0.07 0.00 0.00 0.00 -1.26 -5.04 115.29 105.63 2fzp s HIS 312 Ca 0.04 -0.03 0.00 0.00 -3.00 0.00 0.00 55.06 52.07 2fzp s HIS 312 Cb 0.08 0.54 0.00 0.00 -4.00 0.00 0.00 32.58 29.20 2fzp s HIS 312 CO 0.68 -0.30 0.00 0.41 -1.00 0.00 0.00 174.74 174.53 2fzp n GLY 313 N -0.39 0.13 3.66 -1.38 0.00 -1.26 -4.61 105.19 101.34 2fzp n GLY 313 Ca -0.06 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.54 2fzp n GLY 313 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2fzp s VAL 314 N -2.00 4.85 0.08 1.61 1.01 -1.26 -1.10 120.40 123.59 2fzp s VAL 314 Ca 0.00 1.64 0.08 0.00 0.00 0.00 0.00 61.98 63.70 2fzp s VAL 314 Cb 0.00 -4.14 -0.03 0.00 0.00 0.00 0.00 36.38 32.20 2fzp s VAL 314 CO 0.00 -0.02 -0.20 -1.61 0.00 0.00 0.00 175.10 173.27 2fzp s GLU 315 N 2.41 1.19 0.35 2.72 2.02 0.21 -4.99 118.70 122.61 2fzp s GLU 315 Ca 0.38 -1.06 -0.11 0.00 0.02 0.00 0.00 54.97 54.19 2fzp s GLU 315 Cb -0.16 -1.39 -0.07 0.00 0.10 0.00 0.00 34.13 32.61 2fzp s GLU 315 CO 0.11 0.33 0.71 -1.21 0.02 0.00 0.00 175.26 175.22 2fzp s GLU 316 N -1.63 3.82 0.00 1.61 2.02 -1.26 -0.34 118.70 122.92 2fzp s GLU 316 Ca 0.06 0.44 0.00 0.00 0.02 0.00 0.00 54.97 55.50 2fzp s GLU 316 Cb -0.10 -2.46 0.00 0.00 0.10 0.00 0.00 34.13 31.68 2fzp s GLU 316 CO 0.03 0.08 0.23 0.44 0.02 0.00 0.00 175.26 176.06