#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z3y h GLY 173 N 0.00 -0.59 1.88 5.00 0.00 -2.01 0.83 103.07 108.18 2z3y h GLY 173 Ca 0.00 0.22 -0.05 0.00 0.00 0.00 0.00 47.33 47.50 2z3y h GLY 173 CO 0.00 -0.22 -0.16 -0.39 0.00 0.00 0.00 176.54 175.78 2z3y h VAL 174 N -1.09 1.17 -0.43 4.60 -1.51 -1.98 -0.36 116.25 116.64 2z3y h VAL 174 Ca -0.06 -0.75 -0.13 0.00 -1.23 0.00 0.00 66.70 64.54 2z3y h VAL 174 Cb 0.50 1.27 -0.01 0.00 -2.13 0.00 0.00 31.29 30.92 2z3y h VAL 174 CO 0.10 0.23 -0.23 -0.08 -1.23 0.00 0.00 177.57 176.35 2z3y h GLU 175 N 0.14 0.89 -0.44 5.19 4.81 -1.90 -2.39 114.58 120.89 2z3y h GLU 175 Ca 0.03 -0.38 -0.10 0.00 -0.13 0.00 0.00 59.36 58.78 2z3y h GLU 175 Cb 0.37 -0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.70 2z3y h GLU 175 CO 0.02 1.02 -0.13 0.78 -0.73 0.00 0.00 179.01 179.98 2z3y h GLY 176 N 0.92 0.88 1.03 1.92 0.00 0.48 -2.52 103.07 105.77 2z3y h GLY 176 Ca 0.10 -0.68 -0.03 0.00 0.00 0.00 0.00 47.33 46.72 2z3y h GLY 176 CO 0.06 0.63 0.43 0.00 0.00 0.00 0.00 176.54 177.66 2z3y h ALA 177 N 1.12 1.09 -0.30 3.60 0.00 -0.90 0.20 119.26 124.07 2z3y h ALA 177 Ca 0.12 -0.15 -0.03 0.00 0.00 0.00 0.00 54.91 54.85 2z3y h ALA 177 Cb 0.63 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 2z3y h ALA 177 CO 0.04 0.63 0.06 0.00 0.00 0.00 0.00 179.25 179.99 2z3y h ALA 178 N 1.23 0.40 -0.24 0.00 0.00 -1.25 -2.17 119.26 117.22 2z3y h ALA 178 Ca 0.29 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 55.03 2z3y h ALA 178 Cb 0.08 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 2z3y h ALA 178 CO -0.04 0.08 0.15 0.35 0.00 0.00 0.00 179.25 179.79 2z3y h PHE 179 N 0.32 0.28 0.00 0.00 3.57 -1.00 -0.02 116.94 120.10 2z3y h PHE 179 Ca 0.09 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.60 2z3y h PHE 179 Cb 0.32 -0.09 0.00 0.00 2.79 0.00 0.00 35.95 38.96 2z3y h PHE 179 CO 0.02 0.18 0.00 0.37 -2.23 0.00 0.00 178.31 176.65 2z3y h GLN 180 N 0.31 0.00 -0.65 1.11 5.75 -0.52 0.06 115.11 121.18 2z3y h GLN 180 Ca 0.09 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.59 2z3y h GLN 180 Cb -0.03 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.52 2z3y h GLN 180 CO -0.03 0.00 0.00 0.43 -2.65 0.00 0.00 178.83 176.58 2z3y n SER 181 N -2.90 3.78 -3.02 -0.69 7.64 -0.35 -4.17 113.62 113.91 2z3y n SER 181 Ca -0.02 -1.99 -0.21 0.00 1.01 0.00 0.00 58.87 57.66 2z3y n SER 181 Cb 0.10 -0.43 0.05 0.00 -1.01 0.00 0.00 64.21 62.92 2z3y n SER 181 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 2z3y n ARG 182 N 1.51 -5.89 -4.44 1.43 1.74 0.01 -5.01 116.66 105.99 2z3y n ARG 182 Ca 0.22 0.78 -0.21 0.00 -0.77 0.00 0.00 57.85 57.87 2z3y n ARG 182 Cb 0.60 -5.51 -0.14 0.00 -1.02 0.00 0.00 32.46 26.39 2z3y n ARG 182 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2z3y s LEU 183 N -6.36 2.16 -0.02 0.55 1.43 -0.17 -5.02 118.68 111.25 2z3y s LEU 183 Ca 0.41 -0.45 -0.30 0.00 -1.03 0.00 0.00 54.13 52.76 2z3y s LEU 183 Cb -0.18 -0.69 -0.05 0.00 0.03 0.00 0.00 46.19 45.30 2z3y s LEU 183 CO 0.51 0.07 1.31 -2.16 0.23 0.00 0.00 176.35 176.31 2z3y s PRO 184 N -1.06 4.32 0.46 1.29 0.04 -1.26 -3.65 135.00 135.12 2z3y s PRO 184 Ca 0.03 1.85 0.31 0.00 0.04 0.00 0.00 61.00 63.23 2z3y s PRO 184 Cb -0.08 -3.55 1.33 0.00 0.04 0.00 0.00 34.50 32.24 2z3y s PRO 184 CO 0.01 -0.51 1.92 1.12 0.04 0.00 0.00 177.00 179.58 2z3y h HIS 185 N 7.61 0.00 -0.13 0.56 2.07 -1.89 -3.26 115.15 120.11 2z3y h HIS 185 Ca -0.37 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.15 2z3y h HIS 185 Cb 1.17 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.15 2z3y h HIS 185 CO 0.74 0.00 0.00 -0.40 -3.07 0.00 0.00 177.93 175.20 2z3y n ASP 186 N -2.77 2.72 -3.63 3.10 5.75 -1.26 -4.90 116.55 115.56 2z3y n ASP 186 Ca 0.01 -2.57 -0.16 0.00 -0.01 0.00 0.00 54.79 52.06 2z3y n ASP 186 Cb 0.25 -0.30 -0.07 0.00 -1.03 0.00 0.00 41.12 39.96 2z3y n ASP 186 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2z3y s ARG 187 N -1.99 0.86 0.42 0.11 1.70 -1.23 -5.09 118.95 113.73 2z3y s ARG 187 Ca 0.24 0.24 -0.23 0.00 -0.47 0.00 0.00 55.73 55.52 2z3y s ARG 187 Cb 0.19 0.40 -0.09 0.00 -0.57 0.00 0.00 34.95 34.88 2z3y s ARG 187 CO 0.06 -0.23 1.01 -1.64 -1.08 0.00 0.00 175.30 173.42 2z3y s MET 188 N -0.91 4.13 0.66 3.89 -1.94 -1.26 -4.59 119.30 119.27 2z3y s MET 188 Ca -0.09 1.37 -0.04 0.00 -1.71 0.00 0.00 55.69 55.22 2z3y s MET 188 Cb -0.02 -2.37 0.06 0.00 2.01 0.00 0.00 34.83 34.50 2z3y s MET 188 CO 0.06 -0.15 0.94 0.95 -0.01 0.00 0.00 175.02 176.81 2z3y s THR 189 N -1.85 2.39 0.37 2.05 -4.23 -1.26 -4.90 115.64 108.21 2z3y s THR 189 Ca 0.60 -0.43 0.08 0.00 -1.18 0.00 0.00 61.69 60.76 2z3y s THR 189 Cb -0.17 -2.96 0.17 0.00 1.34 0.00 0.00 72.50 70.87 2z3y s THR 189 CO 0.22 0.00 1.91 0.77 -0.54 0.00 0.00 174.62 176.98 2z3y h SER 190 N -0.38 0.33 0.22 3.99 4.64 -1.99 -0.62 113.55 119.74 2z3y h SER 190 Ca -0.43 -0.06 -0.01 0.00 -0.47 0.00 0.00 61.79 60.82 2z3y h SER 190 Cb 1.30 -0.09 0.00 0.00 -0.31 0.00 0.00 62.40 63.31 2z3y h SER 190 CO 0.55 0.44 -0.10 1.56 -0.87 0.00 0.00 176.83 178.41 2z3y h GLN 191 N 0.34 -0.28 -0.30 4.77 4.20 -2.00 -1.67 115.11 120.18 2z3y h GLN 191 Ca 0.07 0.02 -0.01 0.00 0.06 0.00 0.00 58.65 58.79 2z3y h GLN 191 Cb 0.33 0.06 -0.02 0.00 0.30 0.00 0.00 27.48 28.16 2z3y h GLN 191 CO 0.01 -0.07 0.14 0.93 -0.67 0.00 0.00 178.83 179.18 2z3y h GLU 192 N -0.44 0.40 -0.49 1.46 5.08 -1.85 -1.87 114.58 116.87 2z3y h GLU 192 Ca -0.03 -0.04 -0.07 0.00 -1.00 0.00 0.00 59.36 58.22 2z3y h GLU 192 Cb 0.34 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.48 2z3y h GLU 192 CO 0.05 0.32 0.03 0.00 -1.00 0.00 0.00 179.01 178.41 2z3y h ALA 193 N 1.75 0.66 -0.68 3.43 0.00 -0.85 0.95 119.26 124.53 2z3y h ALA 193 Ca 0.11 -0.26 -0.08 0.00 0.00 0.00 0.00 54.91 54.67 2z3y h ALA 193 Cb 0.04 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.62 2z3y h ALA 193 CO -0.02 0.43 0.12 0.00 0.00 0.00 0.00 179.25 179.79 2z3y h ALA 194 N 0.94 0.92 0.00 0.00 0.00 -0.63 -1.69 119.26 118.79 2z3y h ALA 194 Ca 0.14 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.78 2z3y h ALA 194 Cb 0.47 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.00 2z3y h ALA 194 CO 0.02 0.67 -0.48 0.00 0.00 0.00 0.00 179.25 179.46 2z3y n PHE 196 N -2.58 2.03 0.30 0.00 3.01 0.32 -4.92 117.46 115.63 2z3y n PHE 196 Ca 0.03 -3.29 0.19 0.00 1.01 0.00 0.00 57.45 55.38 2z3y n PHE 196 Cb 0.50 -0.32 1.02 0.00 -0.01 0.00 0.00 39.48 40.66 2z3y n PHE 196 CO 0.00 0.00 0.00 -1.00 1.01 0.00 0.00 176.76 176.77 2z3y h PRO 197 N 2.88 0.00 0.00 -1.08 0.13 -1.47 -0.34 132.00 132.12 2z3y h PRO 197 Ca 0.09 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 65.14 2z3y h PRO 197 Cb 0.96 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.07 2z3y h PRO 197 CO 0.65 0.00 -0.37 0.38 -0.23 0.00 0.00 178.00 178.42 2z3y h ASP 198 N 0.00 0.00 0.11 1.44 2.03 -1.86 -2.11 116.42 116.03 2z3y h ASP 198 Ca 0.02 0.00 -0.26 0.00 -0.73 0.00 0.00 57.03 56.06 2z3y h ASP 198 Cb 0.18 0.00 -0.00 0.00 -0.83 0.00 0.00 39.33 38.67 2z3y h ASP 198 CO -0.00 0.37 -1.32 0.40 -1.03 0.00 0.00 179.24 177.66 2z3y h ILE 199 N 0.00 1.09 -0.37 4.15 5.03 -1.45 -3.32 117.51 122.64 2z3y h ILE 199 Ca -0.00 -2.40 -0.03 0.00 -0.12 0.00 0.00 64.86 62.30 2z3y h ILE 199 Cb 1.04 2.75 -0.02 0.00 -3.03 0.00 0.00 36.82 37.57 2z3y h ILE 199 CO 0.05 0.69 0.11 -0.29 -0.68 0.00 0.00 178.15 178.03 2z3y h ILE 200 N -0.35 1.22 -2.76 -0.67 6.09 -1.48 -3.16 117.51 116.39 2z3y h ILE 200 Ca -0.28 -0.71 -0.79 0.00 -1.37 0.00 0.00 64.86 61.71 2z3y h ILE 200 Cb 1.72 0.98 -0.29 0.00 0.47 0.00 0.00 36.82 39.69 2z3y h ILE 200 CO 0.06 0.25 0.68 -1.54 -3.07 0.00 0.00 178.15 174.52 2z3y n SER 201 N -4.62 6.30 -2.56 2.19 3.41 -0.79 -4.92 113.62 112.63 2z3y n SER 201 Ca -0.01 -3.46 -0.01 0.00 -0.26 0.00 0.00 58.87 55.13 2z3y n SER 201 Cb 0.18 -1.20 0.01 0.00 -0.26 0.00 0.00 64.21 62.95 2z3y n SER 201 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2z3y n GLY 202 N 1.07 0.72 3.65 5.00 0.00 -1.19 -4.77 105.19 109.67 2z3y n GLY 202 Ca 0.29 -1.04 -0.62 0.00 0.00 0.00 0.00 46.02 44.65 2z3y n GLY 202 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2z3y n PRO 203 N -0.50 0.26 0.19 1.61 -0.02 -1.26 -4.79 135.00 130.49 2z3y n PRO 203 Ca -0.00 0.09 0.14 0.00 -2.02 0.00 0.00 63.50 61.71 2z3y n PRO 203 Cb 0.37 -1.63 0.63 0.00 -0.02 0.00 0.00 33.50 32.85 2z3y n PRO 203 CO 0.00 0.00 0.00 -0.56 1.98 0.00 0.00 175.50 176.92 2z3y h GLN 204 N 4.64 0.00 -0.13 -0.52 -0.00 -1.93 -1.58 115.11 115.59 2z3y h GLN 204 Ca -0.47 0.00 -0.15 0.00 -0.00 0.00 0.00 58.65 58.03 2z3y h GLN 204 Cb 1.38 0.00 -0.01 0.00 -0.00 0.00 0.00 27.48 28.85 2z3y h GLN 204 CO 0.86 0.00 -0.55 0.37 -0.00 0.00 0.00 178.83 179.50 2z3y h GLN 205 N 0.00 0.38 0.00 0.06 5.75 -1.96 -2.37 115.11 116.97 2z3y h GLN 205 Ca 0.00 -0.24 -0.10 0.00 -0.15 0.00 0.00 58.65 58.17 2z3y h GLN 205 Cb 0.29 0.03 -0.01 0.00 1.07 0.00 0.00 27.48 28.85 2z3y h GLN 205 CO 0.00 0.83 -0.46 1.15 -2.65 0.00 0.00 178.83 177.70 2z3y h THR 206 N 0.29 1.15 -0.46 2.39 2.02 -1.64 -2.46 112.91 114.19 2z3y h THR 206 Ca 0.00 -1.69 -0.13 0.00 0.77 0.00 0.00 66.41 65.36 2z3y h THR 206 Cb 1.06 1.96 -0.01 0.00 -1.74 0.00 0.00 68.15 69.42 2z3y h THR 206 CO 0.09 0.45 -0.22 1.56 0.37 0.00 0.00 175.52 177.78 2z3y h GLN 207 N 0.00 0.97 -0.87 6.66 4.20 -1.40 0.65 115.11 125.32 2z3y h GLN 207 Ca -0.00 -0.42 0.01 0.00 0.06 0.00 0.00 58.65 58.29 2z3y h GLN 207 Cb 0.92 -0.03 -0.04 0.00 0.30 0.00 0.00 27.48 28.63 2z3y h GLN 207 CO 0.06 1.09 0.57 -0.22 -0.67 0.00 0.00 178.83 179.65 2z3y h LYS 208 N 0.81 1.15 -0.38 1.46 1.63 -1.15 0.84 116.57 120.94 2z3y h LYS 208 Ca 0.10 -0.08 -0.13 0.00 -0.85 0.00 0.00 60.65 59.69 2z3y h LYS 208 Cb 0.80 -0.26 -0.01 0.00 -0.60 0.00 0.00 32.23 32.16 2z3y h LYS 208 CO 0.07 0.77 -0.29 0.28 -3.45 0.00 0.00 179.45 176.83 2z3y h VAL 209 N 1.18 1.28 0.31 2.00 2.07 -1.03 -2.27 116.25 119.80 2z3y h VAL 209 Ca 0.32 -1.45 -0.01 0.00 0.82 0.00 0.00 66.70 66.37 2z3y h VAL 209 Cb -0.12 1.37 -0.00 0.00 -1.52 0.00 0.00 31.29 31.02 2z3y h VAL 209 CO -0.07 0.48 -0.17 0.15 0.02 0.00 0.00 177.57 177.99 2z3y h PHE 210 N 0.67 -0.44 -0.81 1.57 3.57 -0.03 -1.14 116.94 120.34 2z3y h PHE 210 Ca 0.07 -0.01 0.05 0.00 3.53 0.00 0.00 57.97 61.61 2z3y h PHE 210 Cb 0.87 0.15 -0.05 0.00 2.79 0.00 0.00 35.95 39.71 2z3y h PHE 210 CO 0.06 -0.27 0.53 -0.07 -2.23 0.00 0.00 178.31 176.34 2z3y h LEU 211 N -0.45 0.82 -0.34 0.59 3.38 -0.86 0.55 115.31 118.99 2z3y h LEU 211 Ca -0.04 -0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.82 2z3y h LEU 211 Cb 0.36 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.92 2z3y h LEU 211 CO 0.05 0.54 -0.23 0.15 0.09 0.00 0.00 178.44 179.05 2z3y h PHE 212 N 0.94 0.89 -0.19 1.13 3.57 -1.14 0.20 116.94 122.33 2z3y h PHE 212 Ca 0.34 -0.24 -0.01 0.00 3.53 0.00 0.00 57.97 61.59 2z3y h PHE 212 Cb 0.14 -0.20 -0.01 0.00 2.79 0.00 0.00 35.95 38.68 2z3y h PHE 212 CO -0.00 0.98 0.10 0.82 -2.23 0.00 0.00 178.31 177.98 2z3y h ILE 213 N 0.53 1.12 0.17 1.41 1.08 -0.59 0.11 117.51 121.34 2z3y h ILE 213 Ca 0.07 -0.33 -0.01 0.00 -0.39 0.00 0.00 64.86 64.20 2z3y h ILE 213 Cb 0.79 1.00 0.00 0.00 -3.07 0.00 0.00 36.82 35.53 2z3y h ILE 213 CO 0.06 0.11 -0.09 -0.09 -0.69 0.00 0.00 178.15 177.46 2z3y h ARG 214 N 0.19 -0.23 -0.54 2.37 1.12 -0.83 0.18 114.38 116.65 2z3y h ARG 214 Ca 0.07 0.02 -0.05 0.00 -1.11 0.00 0.00 59.98 58.90 2z3y h ARG 214 Cb 0.10 0.05 -0.03 0.00 -0.01 0.00 0.00 29.97 30.08 2z3y h ARG 214 CO -0.01 -0.15 0.14 -0.91 -3.11 0.00 0.00 179.97 175.93 2z3y h ASN 215 N -0.24 0.75 -0.19 -3.80 2.35 -0.51 -2.04 115.58 111.91 2z3y h ASN 215 Ca -0.02 -0.13 -0.16 0.00 -0.55 0.00 0.00 56.30 55.44 2z3y h ASN 215 Cb 0.18 -0.20 -0.01 0.00 0.05 0.00 0.00 38.32 38.35 2z3y h ASN 215 CO 0.03 0.73 -0.46 -0.09 -1.65 0.00 0.00 177.43 176.00 2z3y h ARG 216 N 0.79 0.75 -0.39 0.81 9.65 -0.56 -1.98 114.38 123.45 2z3y h ARG 216 Ca 0.18 -0.43 -0.10 0.00 -1.10 0.00 0.00 59.98 58.53 2z3y h ARG 216 Cb 0.27 0.03 -0.02 0.00 -1.39 0.00 0.00 29.97 28.86 2z3y h ARG 216 CO -0.00 1.05 -0.18 1.15 2.80 0.00 0.00 179.97 184.79 2z3y h THR 217 N 0.60 1.26 -0.22 0.20 2.02 -0.72 -1.56 112.91 114.50 2z3y h THR 217 Ca 0.03 -1.26 -0.02 0.00 0.77 0.00 0.00 66.41 65.94 2z3y h THR 217 Cb 1.03 1.16 -0.01 0.00 -1.74 0.00 0.00 68.15 68.58 2z3y h THR 217 CO 0.10 0.42 0.07 -0.07 0.37 0.00 0.00 175.52 176.41 2z3y h LEU 218 N 0.66 0.32 -0.78 2.58 3.38 -1.30 -2.42 115.31 117.75 2z3y h LEU 218 Ca 0.10 -0.20 0.05 0.00 0.09 0.00 0.00 57.88 57.92 2z3y h LEU 218 Cb 0.67 -0.08 -0.06 0.00 0.09 0.00 0.00 40.66 41.28 2z3y h LEU 218 CO 0.05 0.44 0.48 -0.61 0.09 0.00 0.00 178.44 178.88 2z3y h GLN 219 N 0.19 0.86 -0.69 1.13 4.15 -1.09 0.24 115.11 119.90 2z3y h GLN 219 Ca 0.07 -0.05 -0.02 0.00 0.77 0.00 0.00 58.65 59.42 2z3y h GLN 219 Cb 0.23 -0.19 -0.03 0.00 0.21 0.00 0.00 27.48 27.70 2z3y h GLN 219 CO -0.00 0.57 0.34 -0.07 -1.93 0.00 0.00 178.83 177.74 2z3y h LEU 220 N 0.88 0.89 0.16 -2.39 3.38 -1.11 -0.28 115.31 116.84 2z3y h LEU 220 Ca 0.34 -0.12 -0.01 0.00 0.09 0.00 0.00 57.88 58.18 2z3y h LEU 220 Cb 0.14 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 40.66 2z3y h LEU 220 CO -0.16 0.76 -0.08 -0.25 0.09 0.00 0.00 178.44 178.80 2z3y h TRP 221 N 0.95 -0.20 0.00 1.13 2.91 -0.88 -3.21 115.95 116.66 2z3y h TRP 221 Ca 0.24 -0.00 -0.00 0.00 1.13 0.00 0.00 58.89 60.25 2z3y h TRP 221 Cb 0.10 0.07 -0.00 0.00 -0.51 0.00 0.00 29.16 28.81 2z3y h TRP 221 CO 0.00 0.18 -0.02 -0.07 -1.03 0.00 0.00 178.44 177.50 2z3y h LEU 222 N -0.62 0.00 -0.36 0.65 3.38 -0.43 -1.23 115.31 116.70 2z3y h LEU 222 Ca -0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.95 2z3y h LEU 222 Cb 0.46 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.21 2z3y h LEU 222 CO 0.04 0.02 0.00 0.44 0.09 0.00 0.00 178.44 179.02 2z3y h ASP 223 N 0.00 0.00 -0.66 -0.43 5.19 -1.05 -3.37 116.42 116.11 2z3y h ASP 223 Ca -0.00 0.00 -0.27 0.00 -0.62 0.00 0.00 57.03 56.14 2z3y h ASP 223 Cb 0.04 0.00 -0.19 0.00 0.18 0.00 0.00 39.33 39.36 2z3y h ASP 223 CO 0.00 0.00 -0.60 -3.20 -3.12 0.00 0.00 179.24 172.32 2z3y n ASN 224 N -2.39 -2.52 0.00 6.45 5.15 -0.53 -5.01 115.26 116.41 2z3y n ASN 224 Ca 0.04 -3.07 0.08 0.00 -0.60 0.00 0.00 54.58 51.02 2z3y n ASN 224 Cb 0.36 1.36 0.46 0.00 -0.53 0.00 0.00 39.78 41.43 2z3y n ASN 224 CO 0.00 0.00 0.00 -0.81 1.40 0.00 0.00 177.26 177.85 2z3y n PRO 225 N 2.03 0.59 0.00 1.20 -0.04 -0.78 -3.13 135.00 134.87 2z3y n PRO 225 Ca 0.14 0.00 0.12 0.00 -0.04 0.00 0.00 63.50 63.72 2z3y n PRO 225 Cb 0.59 -1.41 0.21 0.00 -0.04 0.00 0.00 33.50 32.85 2z3y n PRO 225 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 2z3y n LYS 226 N -0.91 0.18 -4.70 0.54 5.02 -1.26 -4.60 118.16 112.44 2z3y n LYS 226 Ca 0.12 -0.11 -0.24 0.00 -2.02 0.00 0.00 58.31 56.05 2z3y n LYS 226 Cb 0.05 -1.50 -0.15 0.00 -0.02 0.00 0.00 35.03 33.42 2z3y n LYS 226 CO 0.00 0.00 0.00 -1.50 -0.52 0.00 0.00 177.40 175.38 2z3y s ILE 227 N -2.90 1.34 0.32 -0.18 2.07 -1.18 -0.11 121.20 120.56 2z3y s ILE 227 Ca 0.13 -0.84 -0.29 0.00 -1.41 0.00 0.00 60.65 58.24 2z3y s ILE 227 Cb 0.18 -1.14 -0.11 0.00 0.13 0.00 0.00 42.46 41.52 2z3y s ILE 227 CO 0.69 0.28 1.51 -1.58 -1.91 0.00 0.00 174.94 173.94 2z3y s GLN 228 N -0.65 4.15 -0.47 3.50 0.74 -0.31 -4.85 119.66 121.77 2z3y s GLN 228 Ca 0.06 2.51 -0.15 0.00 0.05 0.00 0.00 55.36 57.83 2z3y s GLN 228 Cb -0.07 -3.02 0.08 0.00 1.10 0.00 0.00 33.01 31.10 2z3y s GLN 228 CO 0.00 -0.54 0.39 -1.17 -0.55 0.00 0.00 175.29 173.43 2z3y s LEU 229 N -1.15 5.64 0.70 3.68 2.96 -1.26 -4.83 118.68 124.43 2z3y s LEU 229 Ca 0.58 -1.38 -0.11 0.00 -0.22 0.00 0.00 54.13 52.99 2z3y s LEU 229 Cb -0.46 -2.17 0.01 0.00 0.50 0.00 0.00 46.19 44.07 2z3y s LEU 229 CO 0.53 -0.66 1.09 0.42 -1.32 0.00 0.00 176.35 176.41 2z3y s THR 230 N 1.62 3.62 0.18 3.68 -4.23 -1.26 -4.93 115.64 114.33 2z3y s THR 230 Ca 0.04 0.53 -0.12 0.00 -1.18 0.00 0.00 61.69 60.96 2z3y s THR 230 Cb -0.25 -3.49 0.09 0.00 1.34 0.00 0.00 72.50 70.20 2z3y s THR 230 CO 0.06 -0.69 1.79 0.15 -0.54 0.00 0.00 174.62 175.39 2z3y h PHE 231 N -0.66 0.87 -0.13 3.99 3.57 -1.97 -1.96 116.94 120.65 2z3y h PHE 231 Ca -0.45 -0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.03 2z3y h PHE 231 Cb 1.25 -0.28 -0.01 0.00 2.79 0.00 0.00 35.95 39.70 2z3y h PHE 231 CO 0.52 0.63 0.08 1.49 -2.23 0.00 0.00 178.31 178.81 2z3y h GLU 232 N 0.85 0.17 0.00 1.11 4.81 -2.00 -1.74 114.58 117.78 2z3y h GLU 232 Ca 0.22 -0.01 -0.07 0.00 -0.13 0.00 0.00 59.36 59.37 2z3y h GLU 232 Cb 0.06 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.39 2z3y h GLU 232 CO -0.03 0.11 -0.35 0.00 -0.73 0.00 0.00 179.01 178.01 2z3y h ALA 233 N 1.05 1.40 -0.24 2.92 0.00 -1.91 -2.00 119.26 120.48 2z3y h ALA 233 Ca 0.05 -0.32 -0.06 0.00 0.00 0.00 0.00 54.91 54.58 2z3y h ALA 233 Cb -0.01 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 2z3y h ALA 233 CO -0.02 0.44 -0.09 1.15 0.00 0.00 0.00 179.25 180.73 2z3y h THR 234 N 0.00 1.29 -0.64 0.00 2.02 -0.99 -2.73 112.91 111.87 2z3y h THR 234 Ca -0.00 -1.13 0.00 0.00 0.77 0.00 0.00 66.41 66.06 2z3y h THR 234 Cb 0.63 1.53 -0.03 0.00 -1.74 0.00 0.00 68.15 68.54 2z3y h THR 234 CO 0.05 0.35 0.42 0.25 0.37 0.00 0.00 175.52 176.95 2z3y h LEU 235 N 0.21 0.74 -0.25 2.58 5.85 -1.05 -2.22 115.31 121.17 2z3y h LEU 235 Ca 0.06 -0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.75 2z3y h LEU 235 Cb 0.57 -0.19 0.00 0.00 0.37 0.00 0.00 40.66 41.41 2z3y h LEU 235 CO 0.03 0.55 0.00 0.00 -0.34 0.00 0.00 178.44 178.68 2z3y n GLN 236 N -4.63 0.09 0.00 1.25 6.02 -0.78 -2.90 117.38 116.43 2z3y n GLN 236 Ca 0.05 0.28 0.07 0.00 -0.01 0.00 0.00 57.00 57.39 2z3y n GLN 236 Cb 0.03 -1.66 -0.04 0.00 1.02 0.00 0.00 30.24 29.59 2z3y n GLN 236 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.06 177.09 2z3y n GLN 237 N -1.83 2.13 -2.77 -1.09 6.02 -0.93 -4.95 117.38 113.96 2z3y n GLN 237 Ca 0.04 -0.39 -0.39 0.00 -0.01 0.00 0.00 57.00 56.25 2z3y n GLN 237 Cb 0.23 -1.18 -0.06 0.00 1.02 0.00 0.00 30.24 30.25 2z3y n GLN 237 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 2z3y s LEU 238 N -2.27 4.52 0.48 1.08 1.43 -0.88 -5.04 118.68 117.99 2z3y s LEU 238 Ca 0.09 1.89 -0.09 0.00 -1.03 0.00 0.00 54.13 54.99 2z3y s LEU 238 Cb 0.11 -3.77 -0.05 0.00 0.03 0.00 0.00 46.19 42.51 2z3y s LEU 238 CO 0.46 0.07 0.83 -1.83 0.23 0.00 0.00 176.35 176.10 2z3y s GLU 239 N -1.54 3.65 0.61 1.70 1.03 -1.26 -4.35 118.70 118.54 2z3y s GLU 239 Ca 0.45 0.42 -0.18 0.00 0.03 0.00 0.00 54.97 55.68 2z3y s GLU 239 Cb -0.23 -2.32 -0.03 0.00 -0.80 0.00 0.00 34.13 30.75 2z3y s GLU 239 CO 0.28 -0.21 1.22 0.00 -1.33 0.00 0.00 175.26 175.23 2z3y s ALA 240 N -2.68 2.49 -2.24 -0.84 0.00 -1.26 -1.79 121.76 115.45 2z3y s ALA 240 Ca 0.50 1.04 0.23 0.00 0.00 0.00 0.00 51.96 53.74 2z3y s ALA 240 Cb -0.10 -3.47 1.02 0.00 0.00 0.00 0.00 23.12 20.57 2z3y s ALA 240 CO 0.41 -1.28 1.70 -0.35 0.00 0.00 0.00 175.76 176.24 2z3y n PRO 241 N -1.70 1.48 -0.30 0.00 -0.04 -1.26 -4.89 135.00 128.29 2z3y n PRO 241 Ca 0.14 -0.71 -0.05 0.00 -0.04 0.00 0.00 63.50 62.84 2z3y n PRO 241 Cb 0.49 -1.40 0.07 0.00 -0.04 0.00 0.00 33.50 32.62 2z3y n PRO 241 CO 0.00 0.00 0.00 1.88 -0.04 0.00 0.00 175.50 177.34 2z3y h TYR 242 N 1.54 1.10 0.00 0.54 0.05 -1.71 -2.52 116.97 115.97 2z3y h TYR 242 Ca 0.00 -0.02 0.00 0.00 0.05 0.00 0.00 58.73 58.76 2z3y h TYR 242 Cb 0.33 -0.35 0.00 0.00 1.01 0.00 0.00 36.73 37.72 2z3y h TYR 242 CO 0.05 0.76 0.00 0.27 -1.05 0.00 0.00 178.16 178.19 2z3y n ASN 243 N -4.42 0.00 -0.05 3.88 2.04 -1.16 -1.94 115.26 113.60 2z3y n ASN 243 Ca 0.08 -0.53 0.01 0.00 -0.44 0.00 0.00 54.58 53.70 2z3y n ASN 243 Cb 0.08 0.00 -0.16 0.00 -2.53 0.00 0.00 39.78 37.17 2z3y n ASN 243 CO 0.00 0.00 0.00 -1.20 -0.44 0.00 0.00 177.26 175.62 2z3y n SER 244 N -0.87 0.07 -3.76 0.53 7.64 -0.95 -4.59 113.62 111.70 2z3y n SER 244 Ca 0.07 0.00 -0.42 0.00 1.01 0.00 0.00 58.87 59.54 2z3y n SER 244 Cb 0.03 1.53 0.00 0.00 -1.01 0.00 0.00 64.21 64.76 2z3y n SER 244 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 2z3y n ASP 245 N -2.48 5.78 -0.26 6.43 -0.08 -0.82 -4.81 116.55 120.31 2z3y n ASP 245 Ca -0.17 -3.09 0.07 0.00 -1.51 0.00 0.00 54.79 50.08 2z3y n ASP 245 Cb 0.83 -1.46 0.20 0.00 2.34 0.00 0.00 41.12 43.04 2z3y n ASP 245 CO 0.00 0.00 0.00 0.74 0.12 0.00 0.00 177.20 178.06 2z3y h THR 246 N 3.48 0.61 -0.51 5.18 2.02 -1.81 -2.41 112.91 119.46 2z3y h THR 246 Ca 0.48 -0.14 -0.10 0.00 0.77 0.00 0.00 66.41 67.43 2z3y h THR 246 Cb 0.55 0.16 -0.02 0.00 -1.74 0.00 0.00 68.15 67.10 2z3y h THR 246 CO 1.61 0.08 -0.06 0.58 0.37 0.00 0.00 175.52 178.10 2z3y h VAL 247 N 0.41 1.27 -0.31 3.16 2.07 -1.97 -2.27 116.25 118.60 2z3y h VAL 247 Ca 0.44 -1.18 -0.03 0.00 0.82 0.00 0.00 66.70 66.75 2z3y h VAL 247 Cb 0.71 0.99 -0.01 0.00 -1.52 0.00 0.00 31.29 31.46 2z3y h VAL 247 CO -0.44 0.41 0.06 0.25 0.02 0.00 0.00 177.57 177.87 2z3y h LEU 248 N 0.80 0.48 -0.54 2.57 6.46 -1.90 -1.68 115.31 121.51 2z3y h LEU 248 Ca 0.14 -0.25 0.04 0.00 -0.12 0.00 0.00 57.88 57.69 2z3y h LEU 248 Cb 0.60 -0.13 -0.04 0.00 -0.73 0.00 0.00 40.66 40.36 2z3y h LEU 248 CO 0.04 0.61 0.29 0.58 -0.62 0.00 0.00 178.44 179.34 2z3y h VAL 249 N 0.34 0.98 -0.82 1.05 2.07 -1.40 -0.71 116.25 117.76 2z3y h VAL 249 Ca 0.10 -0.19 -0.03 0.00 0.82 0.00 0.00 66.70 67.40 2z3y h VAL 249 Cb 0.32 0.36 -0.04 0.00 -1.52 0.00 0.00 31.29 30.42 2z3y h VAL 249 CO 0.00 0.10 0.41 -0.74 0.02 0.00 0.00 177.57 177.37 2z3y h HIS 250 N 0.57 1.16 -0.55 1.57 -0.00 -1.25 0.13 115.15 116.78 2z3y h HIS 250 Ca 0.24 -0.05 -0.04 0.00 -0.00 0.00 0.00 60.37 60.52 2z3y h HIS 250 Cb 0.12 -0.36 -0.03 0.00 -0.00 0.00 0.00 27.41 27.14 2z3y h HIS 250 CO -0.09 0.83 0.18 0.00 -0.00 0.00 0.00 177.93 178.85 2z3y h ARG 251 N 1.15 0.81 0.04 5.26 3.08 -0.46 -0.64 114.38 123.61 2z3y h ARG 251 Ca 0.28 -0.14 -0.20 0.00 0.07 0.00 0.00 59.98 59.99 2z3y h ARG 251 Cb 0.09 -0.14 0.02 0.00 0.08 0.00 0.00 29.97 30.02 2z3y h ARG 251 CO -0.04 0.69 -0.82 0.28 -1.07 0.00 0.00 179.97 179.01 2z3y h VAL 252 N 0.79 1.39 -0.80 2.04 2.07 -0.65 -2.85 116.25 118.24 2z3y h VAL 252 Ca 0.18 -2.23 -0.05 0.00 0.82 0.00 0.00 66.70 65.42 2z3y h VAL 252 Cb 0.21 2.65 -0.04 0.00 -1.52 0.00 0.00 31.29 32.60 2z3y h VAL 252 CO -0.01 0.66 0.32 -0.74 0.02 0.00 0.00 177.57 177.82 2z3y h HIS 253 N 0.02 1.22 -0.44 1.57 -0.00 -0.62 -1.52 115.15 115.38 2z3y h HIS 253 Ca -0.11 -0.09 -0.06 0.00 -0.00 0.00 0.00 60.37 60.10 2z3y h HIS 253 Cb 1.53 -0.37 -0.02 0.00 -0.00 0.00 0.00 27.41 28.56 2z3y h HIS 253 CO 0.14 0.92 0.02 0.77 -0.00 0.00 0.00 177.93 179.79 2z3y h SER 254 N 1.17 0.75 -0.03 3.26 0.02 -1.20 -1.55 113.55 115.97 2z3y h SER 254 Ca 0.27 -0.29 -0.00 0.00 -0.84 0.00 0.00 61.79 60.93 2z3y h SER 254 Cb 0.21 -0.20 -0.00 0.00 0.14 0.00 0.00 62.40 62.55 2z3y h SER 254 CO -0.02 0.86 0.01 0.22 -1.14 0.00 0.00 176.83 176.76 2z3y h TYR 255 N 0.62 0.05 -0.65 3.45 5.03 -1.33 0.00 116.97 124.14 2z3y h TYR 255 Ca 0.13 -0.00 0.01 0.00 2.58 0.00 0.00 58.73 61.45 2z3y h TYR 255 Cb 0.46 -0.01 -0.03 0.00 1.55 0.00 0.00 36.73 38.69 2z3y h TYR 255 CO 0.03 0.15 0.43 -0.07 -1.32 0.00 0.00 178.16 177.38 2z3y h LEU 256 N -0.08 0.73 -0.31 2.82 3.38 -1.22 -1.93 115.31 118.71 2z3y h LEU 256 Ca 0.01 -0.02 -0.08 0.00 0.09 0.00 0.00 57.88 57.89 2z3y h LEU 256 Cb 0.13 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.69 2z3y h LEU 256 CO -0.00 0.53 -0.10 -0.08 0.09 0.00 0.00 178.44 178.87 2z3y h GLU 257 N 0.87 0.62 -0.80 1.13 4.81 -1.20 -0.33 114.58 119.67 2z3y h GLU 257 Ca 0.24 -0.25 0.01 0.00 -0.13 0.00 0.00 59.36 59.23 2z3y h GLU 257 Cb -0.09 -0.03 -0.04 0.00 0.63 0.00 0.00 28.75 29.22 2z3y h GLU 257 CO -0.06 0.82 0.53 -0.09 -0.73 0.00 0.00 179.01 179.48 2z3y h ARG 258 N 0.38 1.05 -0.54 1.92 9.65 -0.77 -2.31 114.38 123.76 2z3y h ARG 258 Ca 0.07 -0.07 0.00 0.00 -1.10 0.00 0.00 59.98 58.89 2z3y h ARG 258 Cb 0.61 -0.24 0.00 0.00 -1.39 0.00 0.00 29.97 28.95 2z3y h ARG 258 CO 0.04 0.70 0.00 0.72 2.80 0.00 0.00 179.97 184.23 2z3y n HIS 259 N -4.41 0.81 -1.34 2.20 8.25 -0.75 -4.05 115.22 115.93 2z3y n HIS 259 Ca 0.09 -0.35 -0.12 0.00 -0.26 0.00 0.00 57.72 57.08 2z3y n HIS 259 Cb 0.03 -0.10 -0.05 0.00 1.12 0.00 0.00 29.99 30.99 2z3y n HIS 259 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2z3y n GLY 260 N 1.02 1.29 0.17 -1.41 0.00 -0.87 -4.72 105.19 100.66 2z3y n GLY 260 Ca 0.16 -0.46 0.12 0.00 0.00 0.00 0.00 46.02 45.84 2z3y n GLY 260 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2z3y h LEU 261 N 0.00 0.00 -8.37 0.99 3.38 -1.31 -3.43 115.31 106.56 2z3y h LEU 261 Ca -0.24 -0.02 -0.18 0.00 0.09 0.00 0.00 57.88 57.53 2z3y h LEU 261 Cb 0.78 0.00 -0.15 0.00 0.09 0.00 0.00 40.66 41.38 2z3y h LEU 261 CO 0.35 0.01 -0.68 0.27 0.09 0.00 0.00 178.44 178.48 2z3y s ILE 262 N -3.23 0.43 -1.21 1.22 -4.36 -1.21 -4.91 121.20 107.93 2z3y s ILE 262 Ca 0.06 -1.88 -0.13 0.00 -0.26 0.00 0.00 60.65 58.43 2z3y s ILE 262 Cb 0.08 -1.69 -0.01 0.00 1.25 0.00 0.00 42.46 42.08 2z3y s ILE 262 CO 0.69 -0.84 0.71 0.59 0.24 0.00 0.00 174.94 176.32 2z3y n ASN 263 N -0.00 -3.73 -4.38 4.36 3.02 -1.26 -4.53 115.26 108.73 2z3y n ASN 263 Ca -0.12 -0.98 -0.19 0.00 -0.03 0.00 0.00 54.58 53.26 2z3y n ASN 263 Cb 0.61 -3.47 -0.10 0.00 -0.61 0.00 0.00 39.78 36.22 2z3y n ASN 263 CO 0.00 0.00 0.00 0.72 -2.62 0.00 0.00 177.26 175.36 2z3y s PHE 264 N -3.60 1.76 0.00 3.10 -0.71 -1.26 -4.95 117.98 112.32 2z3y s PHE 264 Ca 0.31 -0.82 0.00 0.00 -1.04 0.00 0.00 56.93 55.38 2z3y s PHE 264 Cb -0.11 -1.02 0.00 0.00 -1.21 0.00 0.00 43.02 40.68 2z3y s PHE 264 CO 0.86 0.11 0.00 0.41 -1.34 0.00 0.00 175.22 175.25 2z3y n GLY 265 N -0.51 0.34 3.13 1.99 0.00 -1.26 -4.74 105.19 104.15 2z3y n GLY 265 Ca -0.05 -0.89 -0.33 0.00 0.00 0.00 0.00 46.02 44.75 2z3y n GLY 265 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2z3y s ILE 266 N 0.00 2.07 0.16 -0.61 1.01 -1.26 -4.99 121.20 117.57 2z3y s ILE 266 Ca 0.00 -0.95 -0.15 0.00 0.00 0.00 0.00 60.65 59.55 2z3y s ILE 266 Cb 0.00 -1.86 0.03 0.00 0.01 0.00 0.00 42.46 40.64 2z3y s ILE 266 CO 0.00 0.54 0.43 -0.72 0.00 0.00 0.00 174.94 175.19 2z3y s TYR 267 N 1.19 -0.08 0.03 3.97 1.13 -1.26 -4.70 117.35 117.62 2z3y s TYR 267 Ca 0.02 -0.25 -0.30 0.00 -1.41 0.00 0.00 57.07 55.13 2z3y s TYR 267 Cb -0.14 0.26 -0.05 0.00 -1.10 0.00 0.00 41.96 40.94 2z3y s TYR 267 CO -0.11 -0.78 1.13 0.15 -2.51 0.00 0.00 175.55 173.44 2z3y s LYS 268 N -3.85 4.46 -0.04 -3.49 1.02 0.85 -4.83 119.74 113.85 2z3y s LYS 268 Ca 0.07 1.65 -0.24 0.00 0.02 0.00 0.00 55.97 57.47 2z3y s LYS 268 Cb 0.01 -3.41 -0.04 0.00 -0.52 0.00 0.00 37.83 33.88 2z3y s LYS 268 CO -0.07 -0.22 0.72 1.03 -0.92 0.00 0.00 175.35 175.89 2z3y s ARG 269 N 1.19 4.45 -0.03 1.68 0.52 -1.26 -1.17 118.95 124.33 2z3y s ARG 269 Ca 0.56 0.94 0.20 0.00 -0.52 0.00 0.00 55.73 56.91 2z3y s ARG 269 Cb -0.26 -3.43 -0.23 0.00 0.52 0.00 0.00 34.95 31.54 2z3y s ARG 269 CO 0.28 0.11 0.51 0.44 0.02 0.00 0.00 175.30 176.66 2z3y n ILE 270 N 3.59 0.70 -3.53 1.52 -0.00 -1.26 -4.58 119.36 115.79 2z3y n ILE 270 Ca -0.01 -0.64 -0.39 0.00 -0.00 0.00 0.00 62.75 61.70 2z3y n ILE 270 Cb 0.51 -0.33 -0.04 0.00 -0.00 0.00 0.00 39.64 39.78 2z3y n ILE 270 CO 0.00 0.00 0.00 -0.54 -0.00 0.00 0.00 176.55 176.01 2z3y s LYS 271 N -3.10 3.58 0.17 6.28 1.02 -1.26 -5.07 119.74 121.36 2z3y s LYS 271 Ca -0.07 -3.22 -0.31 0.00 0.02 0.00 0.00 55.97 52.40 2z3y s LYS 271 Cb 0.10 -4.17 -0.17 0.00 -0.52 0.00 0.00 37.83 33.08 2z3y s LYS 271 CO 0.85 -1.25 0.74 -2.30 -0.92 0.00 0.00 175.35 172.47 2z3y n PRO 272 N 2.52 0.27 -1.73 -1.68 -0.02 -1.26 -4.87 135.00 128.24 2z3y n PRO 272 Ca 0.22 0.10 -0.42 0.00 -2.02 0.00 0.00 63.50 61.37 2z3y n PRO 272 Cb 0.38 -1.28 -0.00 0.00 -0.02 0.00 0.00 33.50 32.58 2z3y n PRO 272 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 2z3y n LEU 273 N 1.82 4.04 -4.74 2.45 4.77 -1.26 -4.96 117.00 119.12 2z3y n LEU 273 Ca 0.17 1.21 -0.41 0.00 -0.03 0.00 0.00 56.01 56.95 2z3y n LEU 273 Cb 0.23 -1.54 -0.03 0.00 -2.33 0.00 0.00 43.42 39.75 2z3y n LEU 273 CO 0.58 -0.22 0.91 -2.16 -1.33 0.00 0.00 177.39 175.17 2z3y s PRO 274 N -1.88 4.46 0.40 3.23 0.04 -1.26 -4.95 135.00 135.05 2z3y s PRO 274 Ca 0.55 1.92 0.10 0.00 0.04 0.00 0.00 61.00 63.62 2z3y s PRO 274 Cb -0.53 -3.23 0.91 0.00 0.04 0.00 0.00 34.50 31.68 2z3y s PRO 274 CO 0.62 -0.14 1.98 0.00 0.04 0.00 0.00 177.00 179.50 2z3y h THR 275 N 3.77 0.95 -3.44 1.26 1.03 -2.00 -3.39 112.91 111.10 2z3y h THR 275 Ca -0.44 -0.19 -0.56 0.00 -0.01 0.00 0.00 66.41 65.21 2z3y h THR 275 Cb 1.21 0.36 -0.07 0.00 -1.07 0.00 0.00 68.15 68.58 2z3y h THR 275 CO 0.75 0.10 0.96 -1.59 -0.01 0.00 0.00 175.52 175.73 2z3y s LYS 276 N -5.51 3.61 -0.25 0.00 0.00 -1.26 -5.01 119.74 111.33 2z3y s LYS 276 Ca -0.08 0.39 -0.14 0.00 0.00 0.00 0.00 55.97 56.13 2z3y s LYS 276 Cb 0.19 -3.97 -0.04 0.00 0.00 0.00 0.00 37.83 34.02 2z3y s LYS 276 CO 0.76 -1.55 0.34 0.15 0.00 0.00 0.00 175.35 175.05 2z3y s LYS 277 N 4.73 4.06 -0.18 1.78 1.02 -1.26 -4.94 119.74 124.96 2z3y s LYS 277 Ca 0.45 0.02 -0.15 0.00 0.02 0.00 0.00 55.97 56.32 2z3y s LYS 277 Cb -0.07 -3.61 -0.04 0.00 -0.52 0.00 0.00 37.83 33.59 2z3y s LYS 277 CO 0.28 -0.16 0.34 0.99 -0.92 0.00 0.00 175.35 175.89 2z3y s THR 278 N 1.70 5.26 0.25 2.17 2.01 -0.05 -4.70 115.64 122.28 2z3y s THR 278 Ca 0.15 0.63 0.00 0.00 0.31 0.00 0.00 61.69 62.77 2z3y s THR 278 Cb -0.15 -3.68 0.00 0.00 0.01 0.00 0.00 72.50 68.68 2z3y s THR 278 CO 0.09 0.32 0.00 0.61 -0.69 0.00 0.00 174.62 174.95 2z3y n GLY 279 N 3.65 -3.56 3.17 4.40 0.00 -1.26 -3.78 105.19 107.81 2z3y n GLY 279 Ca -0.10 -1.02 -0.32 0.00 0.00 0.00 0.00 46.02 44.58 2z3y n GLY 279 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2z3y s LYS 280 N -4.81 2.90 -0.04 1.61 2.47 -1.26 -0.26 119.74 120.35 2z3y s LYS 280 Ca 0.00 -0.82 0.03 0.00 -1.56 0.00 0.00 55.97 53.62 2z3y s LYS 280 Cb 0.00 -2.30 0.01 0.00 -1.46 0.00 0.00 37.83 34.08 2z3y s LYS 280 CO 0.00 0.05 -0.12 0.54 0.16 0.00 0.00 175.35 175.98 2z3y s VAL 281 N 0.67 1.02 -0.24 4.02 0.11 0.20 -0.28 120.40 125.89 2z3y s VAL 281 Ca -0.11 -0.46 -0.10 0.00 -2.93 0.00 0.00 61.98 58.38 2z3y s VAL 281 Cb -0.16 -0.91 -0.05 0.00 -1.53 0.00 0.00 36.38 33.73 2z3y s VAL 281 CO 0.02 0.31 0.14 -0.63 -3.33 0.00 0.00 175.10 171.62 2z3y s ILE 282 N 0.34 5.16 -0.22 7.04 -1.09 -0.49 -2.67 121.20 129.28 2z3y s ILE 282 Ca -0.07 0.11 -0.10 0.00 -2.23 0.00 0.00 60.65 58.36 2z3y s ILE 282 Cb -0.12 -3.41 -0.05 0.00 -1.58 0.00 0.00 42.46 37.31 2z3y s ILE 282 CO 0.02 0.34 0.14 -0.63 -1.23 0.00 0.00 174.94 173.58 2z3y s ILE 283 N 1.17 5.36 -0.34 2.92 1.09 -0.66 -0.59 121.20 130.15 2z3y s ILE 283 Ca 0.07 0.17 -0.16 0.00 -1.10 0.00 0.00 60.65 59.63 2z3y s ILE 283 Cb -0.14 -3.47 -0.01 0.00 -1.06 0.00 0.00 42.46 37.78 2z3y s ILE 283 CO 0.05 0.40 0.41 -0.63 -0.10 0.00 0.00 174.94 175.07 2z3y s ILE 284 N 0.66 5.12 0.00 2.92 1.01 0.65 -1.36 121.20 130.21 2z3y s ILE 284 Ca 0.08 0.14 0.00 0.00 0.00 0.00 0.00 60.65 60.87 2z3y s ILE 284 Cb -0.12 -3.86 0.00 0.00 0.01 0.00 0.00 42.46 38.49 2z3y s ILE 284 CO 0.01 -0.12 0.00 0.61 0.00 0.00 0.00 174.94 175.43 2z3y n GLY 285 N 4.90 2.02 1.99 6.18 0.00 -0.13 -1.59 105.19 118.56 2z3y n GLY 285 Ca -0.08 -1.38 -0.24 0.00 0.00 0.00 0.00 46.02 44.31 2z3y n GLY 285 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2z3y n SER 286 N 0.00 5.41 -2.02 1.61 2.88 -1.26 -4.38 113.62 115.86 2z3y n SER 286 Ca 0.00 -3.76 0.00 0.00 -1.33 0.00 0.00 58.87 53.78 2z3y n SER 286 Cb 0.00 -0.69 0.00 0.00 -0.75 0.00 0.00 64.21 62.77 2z3y n SER 286 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2z3y n GLY 287 N -0.91 -0.61 0.38 0.46 0.00 -1.26 -1.27 105.19 101.97 2z3y n GLY 287 Ca 0.51 -1.74 -0.02 0.00 0.00 0.00 0.00 46.02 44.76 2z3y n GLY 287 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2z3y h VAL 288 N -0.80 1.26 -0.35 1.61 2.07 -1.95 0.27 116.25 118.36 2z3y h VAL 288 Ca 0.00 -0.47 -0.06 0.00 0.82 0.00 0.00 66.70 66.99 2z3y h VAL 288 Cb 0.00 -0.23 -0.01 0.00 -1.52 0.00 0.00 31.29 29.53 2z3y h VAL 288 CO 0.00 0.25 -0.03 0.77 0.02 0.00 0.00 177.57 178.58 2z3y h SER 289 N 1.36 0.63 -0.59 0.57 4.64 -1.90 -0.21 113.55 118.06 2z3y h SER 289 Ca 0.37 -0.33 -0.06 0.00 -0.47 0.00 0.00 61.79 61.30 2z3y h SER 289 Cb -0.15 -0.17 -0.02 0.00 -0.31 0.00 0.00 62.40 61.74 2z3y h SER 289 CO -0.08 0.81 0.15 1.23 -0.87 0.00 0.00 176.83 178.07 2z3y h GLY 290 N 0.44 1.01 0.99 -0.77 0.00 -1.70 -1.46 103.07 101.57 2z3y h GLY 290 Ca 0.10 -0.63 -0.06 0.00 0.00 0.00 0.00 47.33 46.74 2z3y h GLY 290 CO 0.02 0.59 0.06 1.41 0.00 0.00 0.00 176.54 178.62 2z3y h LEU 291 N 0.85 0.79 -0.41 3.11 3.38 -0.85 0.18 115.31 122.36 2z3y h LEU 291 Ca 0.18 -0.27 -0.02 0.00 0.09 0.00 0.00 57.88 57.86 2z3y h LEU 291 Cb 0.34 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.86 2z3y h LEU 291 CO 0.00 0.86 0.17 0.00 0.09 0.00 0.00 178.44 179.56 2z3y h ALA 292 N 0.96 0.54 -0.46 1.53 0.00 -0.89 -1.50 119.26 119.44 2z3y h ALA 292 Ca 0.15 -0.14 -0.08 0.00 0.00 0.00 0.00 54.91 54.83 2z3y h ALA 292 Cb 0.42 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 2z3y h ALA 292 CO 0.01 0.14 -0.04 0.00 0.00 0.00 0.00 179.25 179.37 2z3y h ALA 293 N 1.01 0.62 0.13 0.00 0.00 -1.17 -2.86 119.26 117.00 2z3y h ALA 293 Ca 0.14 -0.30 0.02 0.00 0.00 0.00 0.00 54.91 54.77 2z3y h ALA 293 Cb 0.19 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.78 2z3y h ALA 293 CO -0.01 0.45 -0.27 0.00 0.00 0.00 0.00 179.25 179.42 2z3y h ALA 294 N 0.90 -0.47 -0.96 0.00 0.00 -0.34 -1.05 119.26 117.34 2z3y h ALA 294 Ca 0.13 -0.05 0.09 0.00 0.00 0.00 0.00 54.91 55.08 2z3y h ALA 294 Cb 0.55 0.44 -0.07 0.00 0.00 0.00 0.00 17.79 18.71 2z3y h ALA 294 CO 0.03 -0.81 0.62 0.00 0.00 0.00 0.00 179.25 179.09 2z3y h ARG 295 N -0.49 0.99 0.42 0.00 3.08 -1.27 -0.76 114.38 116.34 2z3y h ARG 295 Ca 0.03 -0.06 -0.02 0.00 0.07 0.00 0.00 59.98 60.00 2z3y h ARG 295 Cb 0.51 -0.22 0.00 0.00 0.08 0.00 0.00 29.97 30.34 2z3y h ARG 295 CO -0.15 0.65 -0.20 1.96 -1.07 0.00 0.00 179.97 181.17 2z3y h GLN 296 N 1.02 -0.54 -0.96 0.04 1.08 -1.22 -1.78 115.11 112.74 2z3y h GLN 296 Ca 0.44 0.04 0.13 0.00 -1.45 0.00 0.00 58.65 57.81 2z3y h GLN 296 Cb 0.34 0.12 -0.08 0.00 -0.05 0.00 0.00 27.48 27.82 2z3y h GLN 296 CO -0.20 -0.24 0.61 -0.07 -0.95 0.00 0.00 178.83 177.97 2z3y h LEU 297 N -0.81 0.81 -0.16 1.46 4.07 -0.94 -1.10 115.31 118.64 2z3y h LEU 297 Ca -0.06 0.05 -0.03 0.00 0.08 0.00 0.00 57.88 57.92 2z3y h LEU 297 Cb 0.54 -0.11 -0.01 0.00 1.08 0.00 0.00 40.66 42.16 2z3y h LEU 297 CO 0.09 0.41 -0.02 -0.61 -1.08 0.00 0.00 178.44 177.24 2z3y h GLN 298 N 0.86 0.29 0.00 1.13 4.15 -1.07 -1.68 115.11 118.79 2z3y h GLN 298 Ca 0.48 -0.10 -0.00 0.00 0.77 0.00 0.00 58.65 59.80 2z3y h GLN 298 Cb 0.61 -0.02 -0.00 0.00 0.21 0.00 0.00 27.48 28.28 2z3y h GLN 298 CO -0.25 0.54 -0.02 0.66 -1.93 0.00 0.00 178.83 177.83 2z3y h SER 299 N 0.01 0.00 -0.08 -0.69 4.64 -0.58 0.19 113.55 117.05 2z3y h SER 299 Ca 0.04 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.36 2z3y h SER 299 Cb 0.42 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.51 2z3y h SER 299 CO 0.01 0.02 0.00 0.49 -0.87 0.00 0.00 176.83 176.48 2z3y n PHE 300 N -3.21 0.09 -0.92 4.77 3.72 -0.48 -4.91 117.46 116.52 2z3y n PHE 300 Ca -0.02 -0.05 0.00 0.00 -0.05 0.00 0.00 57.45 57.34 2z3y n PHE 300 Cb 0.17 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.71 2z3y n PHE 300 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2z3y n GLY 301 N 0.99 0.44 3.95 1.37 0.00 0.68 -4.95 105.19 107.67 2z3y n GLY 301 Ca 0.16 -0.88 -0.23 0.00 0.00 0.00 0.00 46.02 45.06 2z3y n GLY 301 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2z3y s MET 302 N -1.62 3.46 -0.38 1.61 -1.94 -0.66 -0.87 119.30 118.90 2z3y s MET 302 Ca 0.00 -0.43 -0.21 0.00 -1.71 0.00 0.00 55.69 53.35 2z3y s MET 302 Cb 0.00 -2.70 0.01 0.00 2.01 0.00 0.00 34.83 34.14 2z3y s MET 302 CO 0.00 0.19 0.65 0.34 -0.01 0.00 0.00 175.02 176.19 2z3y s ASP 303 N -4.03 6.41 -0.03 3.03 -1.08 0.64 -4.42 116.67 117.18 2z3y s ASP 303 Ca 0.39 0.04 0.03 0.00 -0.52 0.00 0.00 52.55 52.50 2z3y s ASP 303 Cb -0.09 -2.33 -0.00 0.00 -1.46 0.00 0.00 42.92 39.03 2z3y s ASP 303 CO 0.35 -0.65 -0.13 0.54 0.52 0.00 0.00 175.17 175.79 2z3y s VAL 304 N 2.78 1.13 -0.04 1.11 0.11 -1.26 -0.63 120.40 123.59 2z3y s VAL 304 Ca 0.25 -0.55 0.02 0.00 -2.93 0.00 0.00 61.98 58.77 2z3y s VAL 304 Cb -0.14 -0.98 0.01 0.00 -1.53 0.00 0.00 36.38 33.74 2z3y s VAL 304 CO 0.16 0.33 -0.10 -0.89 -3.33 0.00 0.00 175.10 171.27 2z3y s THR 305 N 0.10 0.93 -0.16 5.04 2.01 -1.09 -4.40 115.64 118.07 2z3y s THR 305 Ca -0.03 -0.40 -0.08 0.00 0.31 0.00 0.00 61.69 61.49 2z3y s THR 305 Cb -0.10 -0.85 -0.04 0.00 0.01 0.00 0.00 72.50 71.52 2z3y s THR 305 CO 0.01 0.30 0.11 -0.76 -0.69 0.00 0.00 174.62 173.59 2z3y s LEU 306 N 0.45 4.12 -0.30 4.42 1.02 -0.34 -1.65 118.68 126.39 2z3y s LEU 306 Ca -0.09 0.26 -0.07 0.00 0.02 0.00 0.00 54.13 54.25 2z3y s LEU 306 Cb -0.12 -2.03 0.01 0.00 0.02 0.00 0.00 46.19 44.07 2z3y s LEU 306 CO 0.02 0.26 0.08 -0.76 0.02 0.00 0.00 176.35 175.97 2z3y s LEU 307 N -0.14 3.92 -0.18 1.79 1.43 -0.47 -0.57 118.68 124.46 2z3y s LEU 307 Ca 0.09 -0.78 0.00 0.00 -1.03 0.00 0.00 54.13 52.41 2z3y s LEU 307 Cb -0.12 -1.88 0.01 0.00 0.03 0.00 0.00 46.19 44.24 2z3y s LEU 307 CO 0.01 -0.21 -0.17 -0.70 0.23 0.00 0.00 176.35 175.50 2z3y s GLU 308 N 1.48 3.07 0.31 1.70 2.56 -0.23 -0.96 118.70 126.65 2z3y s GLU 308 Ca 0.02 -0.79 -0.00 0.00 0.00 0.00 0.00 54.97 54.20 2z3y s GLU 308 Cb -0.18 -2.64 0.51 0.00 2.00 0.00 0.00 34.13 33.82 2z3y s GLU 308 CO 0.02 -0.18 1.95 0.00 -0.56 0.00 0.00 175.26 176.50 2z3y h ALA 309 N 7.88 1.41 -2.12 6.30 0.00 -1.79 -1.16 119.26 129.79 2z3y h ALA 309 Ca -0.43 -0.09 -0.44 0.00 0.00 0.00 0.00 54.91 53.95 2z3y h ALA 309 Cb 1.15 -0.28 0.16 0.00 0.00 0.00 0.00 17.79 18.83 2z3y h ALA 309 CO 0.62 0.50 0.33 1.03 0.00 0.00 0.00 179.25 181.73 2z3y s ARG 310 N -5.67 0.27 -0.32 0.00 0.52 -1.26 -3.58 118.95 108.91 2z3y s ARG 310 Ca -0.11 -0.20 0.10 0.00 -0.52 0.00 0.00 55.73 55.01 2z3y s ARG 310 Cb 0.17 -1.78 0.76 0.00 0.52 0.00 0.00 34.95 34.62 2z3y s ARG 310 CO 0.78 -2.69 1.81 -0.40 0.02 0.00 0.00 175.30 174.82 2z3y n ASP 311 N -4.01 4.99 -3.63 0.23 3.85 -1.26 -0.51 116.55 116.21 2z3y n ASP 311 Ca 0.13 -3.19 -0.10 0.00 -0.71 0.00 0.00 54.79 50.92 2z3y n ASP 311 Cb 0.60 -0.74 -0.03 0.00 -1.35 0.00 0.00 41.12 39.59 2z3y n ASP 311 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 2z3y s ARG 312 N -2.97 1.33 0.57 0.11 1.70 -1.26 -4.95 118.95 113.48 2z3y s ARG 312 Ca 0.55 -0.72 0.04 0.00 -0.47 0.00 0.00 55.73 55.14 2z3y s ARG 312 Cb 0.44 0.54 0.06 0.00 -0.57 0.00 0.00 34.95 35.43 2z3y s ARG 312 CO 0.14 -0.57 0.79 0.14 -1.08 0.00 0.00 175.30 174.72 2z3y s VAL 313 N -3.83 2.49 0.00 4.99 -7.23 -1.26 -4.69 120.40 110.87 2z3y s VAL 313 Ca 0.06 -0.79 0.00 0.00 -1.81 0.00 0.00 61.98 59.43 2z3y s VAL 313 Cb -0.01 -2.70 0.00 0.00 0.56 0.00 0.00 36.38 34.23 2z3y s VAL 313 CO -0.07 0.00 0.00 0.61 -0.31 0.00 0.00 175.10 175.33 2z3y n GLY 314 N -2.34 2.49 7.00 2.32 0.00 -0.40 -4.94 105.19 109.33 2z3y n GLY 314 Ca 0.11 -0.25 0.00 0.00 0.00 0.00 0.00 46.02 45.89 2z3y n GLY 314 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2z3y n GLY 315 N 0.00 2.69 0.00 -0.02 0.00 -1.26 -1.71 105.19 104.89 2z3y n GLY 315 Ca 0.00 0.31 0.08 0.00 0.00 0.00 0.00 46.02 46.41 2z3y n GLY 315 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2z3y n ARG 316 N 6.46 0.86 -3.60 1.61 1.74 -1.26 -4.24 116.66 118.24 2z3y n ARG 316 Ca 0.00 0.00 -0.40 0.00 -0.77 0.00 0.00 57.85 56.68 2z3y n ARG 316 Cb 0.00 -1.29 -0.10 0.00 -1.02 0.00 0.00 32.46 30.05 2z3y n ARG 316 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2z3y s VAL 317 N -2.00 4.18 -0.07 1.55 1.01 -0.69 -2.18 120.40 122.21 2z3y s VAL 317 Ca 0.24 -1.49 0.00 0.00 0.00 0.00 0.00 61.98 60.73 2z3y s VAL 317 Cb 0.11 -3.61 0.02 0.00 0.00 0.00 0.00 36.38 32.91 2z3y s VAL 317 CO 0.18 -0.56 -0.05 0.00 0.00 0.00 0.00 175.10 174.68 2z3y s ALA 318 N 1.40 0.89 -0.08 5.51 0.00 -1.26 -4.60 121.76 123.62 2z3y s ALA 318 Ca 0.04 -0.22 0.04 0.00 0.00 0.00 0.00 51.96 51.82 2z3y s ALA 318 Cb -0.24 -0.61 -0.01 0.00 0.00 0.00 0.00 23.12 22.26 2z3y s ALA 318 CO 0.01 -0.18 -0.22 0.99 0.00 0.00 0.00 175.76 176.37 2z3y s THR 319 N 1.28 2.30 -0.15 0.00 2.01 -1.26 -0.38 115.64 119.44 2z3y s THR 319 Ca -0.05 -0.96 -0.22 0.00 0.31 0.00 0.00 61.69 60.78 2z3y s THR 319 Cb -0.14 -1.87 -0.03 0.00 0.01 0.00 0.00 72.50 70.47 2z3y s THR 319 CO -0.02 0.56 0.65 0.12 -0.69 0.00 0.00 174.62 175.24 2z3y s PHE 320 N -0.01 3.45 -0.07 4.92 5.36 0.26 -4.93 117.98 126.95 2z3y s PHE 320 Ca -0.07 1.03 -0.01 0.00 -0.96 0.00 0.00 56.93 56.93 2z3y s PHE 320 Cb -0.15 -2.79 0.03 0.00 -0.34 0.00 0.00 43.02 39.77 2z3y s PHE 320 CO 0.05 -0.07 -0.01 1.03 -1.46 0.00 0.00 175.22 174.75 2z3y s ARG 321 N 1.49 0.72 -0.22 10.12 0.52 -1.26 -1.36 118.95 128.96 2z3y s ARG 321 Ca 0.31 0.03 -0.08 0.00 -0.52 0.00 0.00 55.73 55.48 2z3y s ARG 321 Cb -0.16 -0.97 0.09 0.00 0.52 0.00 0.00 34.95 34.43 2z3y s ARG 321 CO 0.12 -0.25 0.47 0.21 0.02 0.00 0.00 175.30 175.88 2z3y s LYS 322 N 1.69 0.39 7.99 3.54 2.20 -0.80 -5.01 119.74 129.74 2z3y s LYS 322 Ca 0.01 1.09 0.00 0.00 -0.36 0.00 0.00 55.97 56.71 2z3y s LYS 322 Cb -0.13 0.38 0.00 0.00 -1.51 0.00 0.00 37.83 36.58 2z3y s LYS 322 CO -0.04 -0.23 0.00 0.41 -0.36 0.00 0.00 175.35 175.13 2z3y n GLY 323 N 5.24 4.03 1.05 5.54 0.00 -1.26 -0.15 105.19 119.64 2z3y n GLY 323 Ca -0.11 0.03 0.12 0.00 0.00 0.00 0.00 46.02 46.06 2z3y n GLY 323 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2z3y n ASN 324 N 7.17 3.16 -4.73 1.61 3.02 -1.26 -4.94 115.26 119.29 2z3y n ASN 324 Ca 0.00 -1.96 -0.41 0.00 -0.03 0.00 0.00 54.58 52.18 2z3y n ASN 324 Cb 0.00 -0.18 -0.04 0.00 -0.61 0.00 0.00 39.78 38.95 2z3y n ASN 324 CO 0.00 0.00 0.00 -0.31 -2.62 0.00 0.00 177.26 174.33 2z3y s TYR 325 N -1.65 3.76 -0.03 3.10 2.02 0.79 -4.41 117.35 120.93 2z3y s TYR 325 Ca 0.36 1.71 0.00 0.00 -0.37 0.00 0.00 57.07 58.77 2z3y s TYR 325 Cb 0.22 -3.02 0.03 0.00 -0.40 0.00 0.00 41.96 38.78 2z3y s TYR 325 CO 0.31 0.16 -0.01 0.08 -1.57 0.00 0.00 175.55 174.53 2z3y s VAL 326 N 0.25 0.24 -0.23 0.71 1.01 -1.26 -1.90 120.40 119.22 2z3y s VAL 326 Ca 0.46 0.06 -0.17 0.00 0.00 0.00 0.00 61.98 62.33 2z3y s VAL 326 Cb -0.22 -0.33 0.06 0.00 0.00 0.00 0.00 36.38 35.90 2z3y s VAL 326 CO 0.28 0.16 0.58 0.00 0.00 0.00 0.00 175.10 176.12 2z3y s ALA 327 N 1.05 -1.48 -0.11 5.51 0.00 -0.46 -4.84 121.76 121.43 2z3y s ALA 327 Ca -0.09 1.83 -0.18 0.00 0.00 0.00 0.00 51.96 53.52 2z3y s ALA 327 Cb -0.14 -1.08 -0.04 0.00 0.00 0.00 0.00 23.12 21.86 2z3y s ALA 327 CO -0.02 -0.30 0.46 -0.51 0.00 0.00 0.00 175.76 175.40 2z3y s ASP 328 N 0.87 6.69 0.00 0.00 1.01 -1.26 0.91 116.67 124.88 2z3y s ASP 328 Ca -0.04 0.82 0.22 0.00 0.71 0.00 0.00 52.55 54.25 2z3y s ASP 328 Cb -0.05 -2.28 -0.22 0.00 1.01 0.00 0.00 42.92 41.38 2z3y s ASP 328 CO -0.07 0.04 0.74 0.18 0.21 0.00 0.00 175.17 176.26 2z3y n LEU 329 N 3.49 0.47 0.00 1.23 7.99 0.49 -4.93 117.00 125.74 2z3y n LEU 329 Ca -0.08 -0.17 0.00 0.00 -0.01 0.00 0.00 56.01 55.75 2z3y n LEU 329 Cb 0.52 -0.02 0.00 0.00 -0.11 0.00 0.00 43.42 43.81 2z3y n LEU 329 CO 0.42 0.09 0.00 0.61 -1.51 0.00 0.00 177.39 177.00 2z3y n GLY 330 N 1.36 3.53 3.63 -0.72 0.00 -1.18 -4.73 105.19 107.08 2z3y n GLY 330 Ca -0.00 -1.21 -0.41 0.00 0.00 0.00 0.00 46.02 44.40 2z3y n GLY 330 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z3y n ALA 331 N -3.00 0.40 -0.01 4.61 0.00 -0.93 -4.86 120.51 116.72 2z3y n ALA 331 Ca 0.00 0.21 0.00 0.00 0.00 0.00 0.00 53.44 53.65 2z3y n ALA 331 Cb 0.00 -2.12 0.00 0.00 0.00 0.00 0.00 19.45 17.33 2z3y n ALA 331 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2z3y n MET 332 N 0.00 4.69 -4.15 0.00 3.85 -1.26 -4.71 117.12 115.55 2z3y n MET 332 Ca 0.09 0.00 -0.35 0.00 -1.00 0.00 0.00 57.70 56.44 2z3y n MET 332 Cb 0.40 -0.39 -0.09 0.00 -1.05 0.00 0.00 33.22 32.09 2z3y n MET 332 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 175.97 176.05 2z3y s VAL 333 N 0.00 4.70 -0.21 3.17 1.01 -1.26 -2.35 120.40 125.46 2z3y s VAL 333 Ca 0.00 -0.09 -0.06 0.00 0.00 0.00 0.00 61.98 61.83 2z3y s VAL 333 Cb 0.00 -3.05 -0.03 0.00 0.00 0.00 0.00 36.38 33.30 2z3y s VAL 333 CO 0.00 0.55 0.04 -0.69 0.00 0.00 0.00 175.10 175.00 2z3y s VAL 334 N -0.42 4.28 -0.15 2.92 1.01 0.27 -4.95 120.40 123.36 2z3y s VAL 334 Ca 0.09 -0.20 -0.02 0.00 0.00 0.00 0.00 61.98 61.85 2z3y s VAL 334 Cb -0.12 -2.95 0.02 0.00 0.00 0.00 0.00 36.38 33.33 2z3y s VAL 334 CO 0.02 0.41 2.41 0.35 0.00 0.00 0.00 175.10 178.29 2z3y n THR 335 N 4.21 2.57 -0.09 3.92 -2.24 -1.26 0.53 114.28 121.92 2z3y n THR 335 Ca -0.17 -1.31 0.00 0.00 -2.27 0.00 0.00 64.05 60.30 2z3y n THR 335 Cb 0.52 -1.56 0.00 0.00 -2.10 0.00 0.00 70.33 67.19 2z3y n THR 335 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2z3y n GLY 336 N 1.28 0.54 0.13 3.38 0.00 -1.21 -4.44 105.19 104.88 2z3y n GLY 336 Ca 0.23 -1.10 -0.01 0.00 0.00 0.00 0.00 46.02 45.13 2z3y n GLY 336 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2z3y h LEU 337 N 0.00 0.00 -8.65 0.99 3.38 -1.78 -3.39 115.31 105.86 2z3y h LEU 337 Ca 0.00 0.00 -0.48 0.00 0.09 0.00 0.00 57.88 57.49 2z3y h LEU 337 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 2z3y h LEU 337 CO 0.00 0.63 1.59 -0.83 0.09 0.00 0.00 178.44 179.93 2z3y s GLY 338 N -4.49 -0.27 0.00 0.83 0.00 -0.70 -0.75 107.32 101.94 2z3y s GLY 338 Ca -0.00 0.08 0.00 0.00 0.00 0.00 0.00 44.72 44.80 2z3y s GLY 338 CO 0.76 4.04 0.00 0.61 0.00 0.00 0.00 173.10 178.51 2z3y n GLY 339 N 5.95 0.65 3.67 0.20 0.00 -1.26 -2.62 105.19 111.77 2z3y n GLY 339 Ca 0.35 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.95 2z3y n GLY 339 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2z3y s ASN 340 N -2.79 6.95 0.59 1.61 3.84 0.07 -4.60 114.94 120.61 2z3y s ASN 340 Ca 0.00 1.17 0.36 0.00 0.21 0.00 0.00 52.86 54.60 2z3y s ASN 340 Cb 0.00 -2.46 1.81 0.00 -0.55 0.00 0.00 41.25 40.06 2z3y s ASN 340 CO 0.00 -0.42 2.16 1.55 -2.79 0.00 0.00 177.10 177.60 2z3y h PRO 341 N 7.37 0.00 0.00 0.43 0.13 -1.87 -1.23 132.00 136.83 2z3y h PRO 341 Ca -0.28 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.85 2z3y h PRO 341 Cb 1.13 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.26 2z3y h PRO 341 CO 0.84 0.03 0.00 0.52 -0.23 0.00 0.00 178.00 179.16 2z3y h MET 342 N 0.00 0.00 -0.33 0.86 2.86 -1.93 -1.51 114.93 114.88 2z3y h MET 342 Ca -0.00 0.00 -0.08 0.00 -2.06 0.00 0.00 59.70 57.56 2z3y h MET 342 Cb 0.26 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.91 2z3y h MET 342 CO 0.00 0.00 -0.12 0.00 1.06 0.00 0.00 176.91 177.85 2z3y h ALA 343 N 2.09 1.19 -0.00 6.32 0.00 -1.51 0.27 119.26 127.61 2z3y h ALA 343 Ca 0.00 -0.28 -0.00 0.00 0.00 0.00 0.00 54.91 54.63 2z3y h ALA 343 Cb 0.29 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.93 2z3y h ALA 343 CO 0.00 0.52 -0.00 0.28 0.00 0.00 0.00 179.25 180.05 2z3y h VAL 344 N 0.52 1.60 -0.40 0.00 2.07 -1.43 -3.04 116.25 115.57 2z3y h VAL 344 Ca 0.09 -1.76 -0.01 0.00 0.82 0.00 0.00 66.70 65.84 2z3y h VAL 344 Cb 0.51 2.79 -0.02 0.00 -1.52 0.00 0.00 31.29 33.06 2z3y h VAL 344 CO 0.03 0.46 0.20 0.58 0.02 0.00 0.00 177.57 178.86 2z3y h VAL 345 N -0.74 1.13 -0.41 2.57 2.07 -1.35 -1.35 116.25 118.17 2z3y h VAL 345 Ca -0.00 -0.36 0.01 0.00 0.82 0.00 0.00 66.70 67.16 2z3y h VAL 345 Cb 0.75 0.62 -0.02 0.00 -1.52 0.00 0.00 31.29 31.12 2z3y h VAL 345 CO 0.00 0.15 0.27 -1.28 0.02 0.00 0.00 177.57 176.73 2z3y h SER 346 N 0.55 0.46 -0.58 0.57 0.87 -0.50 -1.21 113.55 113.70 2z3y h SER 346 Ca 0.14 -0.01 -0.08 0.00 -1.23 0.00 0.00 61.79 60.61 2z3y h SER 346 Cb 0.04 -0.11 -0.02 0.00 -0.44 0.00 0.00 62.40 61.87 2z3y h SER 346 CO -0.02 0.33 0.07 0.11 -0.53 0.00 0.00 176.83 176.79 2z3y h LYS 347 N 0.55 1.01 -0.60 2.24 1.57 -1.24 -1.61 116.57 118.49 2z3y h LYS 347 Ca 0.15 -0.28 -0.08 0.00 -1.87 0.00 0.00 60.65 58.58 2z3y h LYS 347 Cb -0.06 -0.12 -0.02 0.00 0.08 0.00 0.00 32.23 32.11 2z3y h LYS 347 CO -0.04 0.95 0.06 1.96 -0.57 0.00 0.00 179.45 181.81 2z3y h GLN 348 N 0.95 1.01 -0.31 3.15 4.20 -0.70 -3.19 115.11 120.22 2z3y h GLN 348 Ca 0.18 -0.28 0.00 0.00 0.06 0.00 0.00 58.65 58.62 2z3y h GLN 348 Cb 0.46 -0.11 0.00 0.00 0.30 0.00 0.00 27.48 28.12 2z3y h GLN 348 CO 0.02 0.95 0.00 1.33 -0.67 0.00 0.00 178.83 180.46 2z3y n VAL 349 N -4.21 0.42 -3.56 -0.54 0.24 -0.51 -4.97 118.33 105.21 2z3y n VAL 349 Ca 0.04 -0.71 -0.22 0.00 -2.04 0.00 0.00 64.34 61.40 2z3y n VAL 349 Cb 0.30 1.06 0.08 0.00 -1.47 0.00 0.00 33.84 33.82 2z3y n VAL 349 CO 0.00 0.00 0.00 0.59 -2.14 0.00 0.00 176.83 175.28 2z3y n ASN 350 N 1.37 -5.23 -4.71 -1.34 5.03 -0.66 -4.96 115.26 104.77 2z3y n ASN 350 Ca 0.17 -0.56 -0.40 0.00 0.87 0.00 0.00 54.58 54.66 2z3y n ASN 350 Cb 0.58 -5.06 -0.04 0.00 -1.02 0.00 0.00 39.78 34.24 2z3y n ASN 350 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2z3y s MET 351 N -6.07 4.43 -0.23 3.52 0.23 -0.87 -5.01 119.30 115.30 2z3y s MET 351 Ca 0.43 0.96 -0.29 0.00 -1.03 0.00 0.00 55.69 55.76 2z3y s MET 351 Cb -0.19 -3.47 0.00 0.00 -1.53 0.00 0.00 34.83 29.65 2z3y s MET 351 CO 0.73 -0.01 1.11 -2.00 -2.03 0.00 0.00 175.02 172.82 2z3y s GLU 352 N 1.02 4.22 -0.01 3.16 2.12 -1.26 -4.86 118.70 123.09 2z3y s GLU 352 Ca 0.39 1.40 0.04 0.00 0.36 0.00 0.00 54.97 57.16 2z3y s GLU 352 Cb -0.18 -3.69 -0.03 0.00 0.26 0.00 0.00 34.13 30.49 2z3y s GLU 352 CO 0.19 -0.69 -0.12 -0.51 -0.54 0.00 0.00 175.26 173.59 2z3y s LEU 353 N 3.36 2.91 -0.06 2.70 1.43 -1.26 -1.86 118.68 125.90 2z3y s LEU 353 Ca 0.47 -0.21 0.03 0.00 -1.03 0.00 0.00 54.13 53.39 2z3y s LEU 353 Cb -0.16 -1.66 0.01 0.00 0.03 0.00 0.00 46.19 44.41 2z3y s LEU 353 CO 0.10 0.31 -0.14 0.00 0.23 0.00 0.00 176.35 176.84 2z3y s ALA 354 N -0.88 1.40 0.46 4.21 0.00 -0.40 -4.92 121.76 121.63 2z3y s ALA 354 Ca 0.14 -0.52 -0.23 0.00 0.00 0.00 0.00 51.96 51.34 2z3y s ALA 354 Cb -0.11 -0.57 -0.07 0.00 0.00 0.00 0.00 23.12 22.37 2z3y s ALA 354 CO 0.04 0.17 1.23 0.15 0.00 0.00 0.00 175.76 177.34 2z3y s LYS 355 N 0.49 3.70 -0.18 0.00 1.02 -1.26 -0.26 119.74 123.26 2z3y s LYS 355 Ca -0.13 1.94 -0.26 0.00 0.02 0.00 0.00 55.97 57.54 2z3y s LYS 355 Cb -0.15 -2.47 -0.01 0.00 -0.52 0.00 0.00 37.83 34.68 2z3y s LYS 355 CO 0.04 -0.64 0.87 0.42 -0.92 0.00 0.00 175.35 175.12 2z3y s ILE 356 N -1.43 4.84 0.24 2.17 1.01 -1.00 -4.84 121.20 122.19 2z3y s ILE 356 Ca 0.63 1.71 -0.30 0.00 0.00 0.00 0.00 60.65 62.70 2z3y s ILE 356 Cb -0.33 -4.17 -0.09 0.00 0.01 0.00 0.00 42.46 37.88 2z3y s ILE 356 CO 0.40 -0.01 1.24 -0.54 0.00 0.00 0.00 174.94 176.03 2z3y s LYS 357 N 2.34 4.45 0.21 2.79 1.02 -1.26 -4.92 119.74 124.37 2z3y s LYS 357 Ca 0.39 2.00 -0.07 0.00 0.02 0.00 0.00 55.97 58.32 2z3y s LYS 357 Cb -0.16 -3.18 0.16 0.00 -0.52 0.00 0.00 37.83 34.13 2z3y s LYS 357 CO 0.12 -0.11 1.68 1.96 -0.92 0.00 0.00 175.35 178.07 2z3y h GLN 358 N 4.64 0.99 -6.09 1.68 4.20 -1.98 -3.43 115.11 115.11 2z3y h GLN 358 Ca -0.46 -0.30 -0.66 0.00 0.06 0.00 0.00 58.65 57.29 2z3y h GLN 358 Cb 1.22 -0.10 -0.00 0.00 0.30 0.00 0.00 27.48 28.90 2z3y h GLN 358 CO 0.72 0.97 1.26 1.17 -0.67 0.00 0.00 178.83 182.28 2z3y n LYS 359 N -4.19 1.48 -3.72 1.46 4.81 -1.26 -4.92 118.16 111.82 2z3y n LYS 359 Ca 0.03 0.48 -0.29 0.00 -0.87 0.00 0.00 58.31 57.65 2z3y n LYS 359 Cb 0.33 -2.53 -0.13 0.00 0.02 0.00 0.00 35.03 32.72 2z3y n LYS 359 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2z3y s PRO 361 N 0.19 4.09 -0.05 0.00 0.04 -1.25 -4.64 135.00 133.38 2z3y s PRO 361 Ca 0.19 2.22 0.00 0.00 0.04 0.00 0.00 61.00 63.45 2z3y s PRO 361 Cb -0.22 -2.87 -0.03 0.00 0.04 0.00 0.00 34.50 31.42 2z3y s PRO 361 CO -0.02 -0.41 -0.02 -0.51 0.04 0.00 0.00 177.00 176.08 2z3y s LEU 362 N -2.21 3.44 -0.04 -3.56 1.02 -1.26 -0.40 118.68 115.67 2z3y s LEU 362 Ca 0.54 0.04 0.04 0.00 0.02 0.00 0.00 54.13 54.78 2z3y s LEU 362 Cb -0.40 -1.85 -0.00 0.00 0.02 0.00 0.00 46.19 43.96 2z3y s LEU 362 CO 0.52 0.34 -0.16 -0.31 0.02 0.00 0.00 176.35 176.75 2z3y s TYR 363 N -0.94 1.61 0.96 0.29 1.51 -0.60 -0.78 117.35 119.40 2z3y s TYR 363 Ca 0.15 -0.44 -0.14 0.00 -1.01 0.00 0.00 57.07 55.63 2z3y s TYR 363 Cb -0.11 -1.08 0.17 0.00 -0.11 0.00 0.00 41.96 40.83 2z3y s TYR 363 CO 0.05 -0.14 1.18 -1.21 -1.11 0.00 0.00 175.55 174.32 2z3y s GLU 364 N 0.01 0.71 0.60 -0.62 2.02 -0.32 -0.29 118.70 120.81 2z3y s GLU 364 Ca -0.03 0.03 0.30 0.00 0.02 0.00 0.00 54.97 55.30 2z3y s GLU 364 Cb -0.11 -1.81 1.70 0.00 0.10 0.00 0.00 34.13 34.01 2z3y s GLU 364 CO 0.02 -2.44 2.08 0.00 0.02 0.00 0.00 175.26 174.94 2z3y h ALA 365 N -1.67 1.73 -0.00 5.21 0.00 -1.85 0.42 119.26 123.10 2z3y h ALA 365 Ca -0.47 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.43 2z3y h ALA 365 Cb 1.30 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.10 2z3y h ALA 365 CO 0.52 -0.32 -0.13 0.27 0.00 0.00 0.00 179.25 179.58 2z3y n ASN 366 N -3.63 0.50 0.00 0.00 0.23 -1.26 -4.93 115.26 106.18 2z3y n ASN 366 Ca 0.02 -0.55 0.00 0.00 -0.53 0.00 0.00 54.58 53.52 2z3y n ASN 366 Cb 0.35 -0.06 0.00 0.00 -2.08 0.00 0.00 39.78 37.99 2z3y n ASN 366 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2z3y n GLY 367 N 1.30 0.74 3.79 4.83 0.00 0.15 -4.84 105.19 111.16 2z3y n GLY 367 Ca 0.14 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.77 2z3y n GLY 367 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2z3y s GLN 368 N -0.74 4.48 0.51 1.61 -2.07 -1.26 -4.42 119.66 117.77 2z3y s GLN 368 Ca 0.00 1.10 -0.22 0.00 -1.82 0.00 0.00 55.36 54.42 2z3y s GLN 368 Cb 0.00 -3.10 -0.06 0.00 -1.09 0.00 0.00 33.01 28.76 2z3y s GLN 368 CO 0.00 0.49 1.26 0.00 -1.32 0.00 0.00 175.29 175.72 2z3y s ALA 369 N -1.31 2.88 -0.12 2.60 0.00 -1.26 -1.17 121.76 123.39 2z3y s ALA 369 Ca 0.39 1.13 -0.23 0.00 0.00 0.00 0.00 51.96 53.25 2z3y s ALA 369 Cb -0.21 -3.47 -0.03 0.00 0.00 0.00 0.00 23.12 19.41 2z3y s ALA 369 CO 0.24 -1.02 0.70 0.08 0.00 0.00 0.00 175.76 175.77 2z3y s VAL 370 N -1.43 5.02 0.41 0.00 1.01 0.04 -4.86 120.40 120.58 2z3y s VAL 370 Ca 0.68 1.40 -0.26 0.00 0.00 0.00 0.00 61.98 63.80 2z3y s VAL 370 Cb -0.34 -4.03 -0.10 0.00 0.00 0.00 0.00 36.38 31.91 2z3y s VAL 370 CO 0.41 0.18 1.29 -2.65 0.00 0.00 0.00 175.10 174.33 2z3y n PRO 371 N 4.31 2.02 -0.33 2.72 -0.02 -1.26 -4.76 135.00 137.68 2z3y n PRO 371 Ca -0.00 0.72 0.21 0.00 -2.02 0.00 0.00 63.50 62.40 2z3y n PRO 371 Cb 0.51 -2.40 0.42 0.00 -0.02 0.00 0.00 33.50 32.01 2z3y n PRO 371 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 2z3y h LYS 372 N 2.23 0.34 0.72 -0.52 3.64 -1.99 -1.74 116.57 119.24 2z3y h LYS 372 Ca -0.48 -0.02 -0.03 0.00 -1.27 0.00 0.00 60.65 58.85 2z3y h LYS 372 Cb 1.29 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 33.03 2z3y h LYS 372 CO 0.61 0.22 -0.48 0.93 -2.27 0.00 0.00 179.45 178.46 2z3y h GLU 373 N 0.35 -1.09 -0.87 1.90 5.08 -2.00 -2.08 114.58 115.87 2z3y h GLU 373 Ca 0.68 0.07 0.01 0.00 -1.00 0.00 0.00 59.36 59.13 2z3y h GLU 373 Cb 1.49 0.25 -0.04 0.00 0.50 0.00 0.00 28.75 30.94 2z3y h GLU 373 CO -0.59 -0.73 0.57 0.87 -1.00 0.00 0.00 179.01 178.13 2z3y h LYS 374 N -1.13 1.13 -0.23 2.33 1.57 -1.77 -0.64 116.57 117.83 2z3y h LYS 374 Ca -0.10 -0.07 0.06 0.00 -1.87 0.00 0.00 60.65 58.68 2z3y h LYS 374 Cb 0.92 -0.25 -0.07 0.00 0.08 0.00 0.00 32.23 32.90 2z3y h LYS 374 CO 0.08 0.75 -0.24 0.22 -0.57 0.00 0.00 179.45 179.68 2z3y h ASP 375 N 1.16 -0.77 -0.44 0.86 1.82 -1.26 0.31 116.42 118.10 2z3y h ASP 375 Ca 0.32 0.14 -0.10 0.00 -0.39 0.00 0.00 57.03 56.99 2z3y h ASP 375 Cb -0.12 0.36 -0.02 0.00 0.68 0.00 0.00 39.33 40.23 2z3y h ASP 375 CO -0.08 -0.28 -0.11 -0.33 -1.61 0.00 0.00 179.24 176.84 2z3y h GLU 376 N -0.26 0.91 0.47 0.28 5.08 -1.01 -1.58 114.58 118.47 2z3y h GLU 376 Ca 0.13 -0.32 -0.02 0.00 -1.00 0.00 0.00 59.36 58.15 2z3y h GLU 376 Cb 0.46 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.65 2z3y h GLU 376 CO -0.37 0.97 -0.23 1.98 -1.00 0.00 0.00 179.01 180.36 2z3y h MET 377 N 0.81 -0.61 -0.82 2.33 4.05 -0.44 -1.05 114.93 119.20 2z3y h MET 377 Ca 0.13 0.04 -0.04 0.00 -0.28 0.00 0.00 59.70 59.55 2z3y h MET 377 Cb 0.64 0.14 -0.04 0.00 -0.80 0.00 0.00 31.60 31.54 2z3y h MET 377 CO 0.04 -0.41 0.36 0.28 0.23 0.00 0.00 176.91 177.42 2z3y h VAL 378 N -0.64 1.26 -0.19 -5.77 2.07 -0.95 -1.52 116.25 110.51 2z3y h VAL 378 Ca -0.07 -0.78 -0.04 0.00 0.82 0.00 0.00 66.70 66.64 2z3y h VAL 378 Cb 0.49 0.25 -0.01 0.00 -1.52 0.00 0.00 31.29 30.50 2z3y h VAL 378 CO 0.11 0.32 -0.05 -0.08 0.02 0.00 0.00 177.57 177.89 2z3y h GLU 379 N 1.17 0.28 -0.46 1.57 4.81 -1.17 0.61 114.58 121.39 2z3y h GLU 379 Ca 0.28 -0.05 -0.10 0.00 -0.13 0.00 0.00 59.36 59.36 2z3y h GLU 379 Cb 0.17 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.49 2z3y h GLU 379 CO -0.03 0.35 -0.09 0.37 -0.73 0.00 0.00 179.01 178.88 2z3y h GLN 380 N 0.27 0.88 -0.39 1.92 4.15 -0.23 -1.70 115.11 120.01 2z3y h GLN 380 Ca 0.06 -0.33 -0.04 0.00 0.77 0.00 0.00 58.65 59.11 2z3y h GLN 380 Cb 0.27 -0.06 -0.02 0.00 0.21 0.00 0.00 27.48 27.89 2z3y h GLN 380 CO 0.01 0.97 0.07 0.93 -1.93 0.00 0.00 178.83 178.87 2z3y h GLU 381 N 0.72 0.64 -0.10 1.69 4.39 -0.49 -1.18 114.58 120.26 2z3y h GLU 381 Ca 0.12 -0.17 0.04 0.00 0.34 0.00 0.00 59.36 59.69 2z3y h GLU 381 Cb 0.63 -0.08 -0.05 0.00 -0.10 0.00 0.00 28.75 29.15 2z3y h GLU 381 CO 0.04 0.69 -0.24 0.35 -1.16 0.00 0.00 179.01 178.69 2z3y h PHE 382 N 0.49 -0.64 -0.75 4.33 3.57 -0.77 0.35 116.94 123.51 2z3y h PHE 382 Ca 0.12 0.03 0.06 0.00 3.53 0.00 0.00 57.97 61.71 2z3y h PHE 382 Cb 0.36 0.30 -0.06 0.00 2.79 0.00 0.00 35.95 39.34 2z3y h PHE 382 CO 0.02 -0.32 0.44 -0.91 -2.23 0.00 0.00 178.31 175.31 2z3y h ASN 383 N -0.32 0.67 -0.61 0.41 2.35 -1.11 -0.81 115.58 116.16 2z3y h ASN 383 Ca 0.09 0.03 -0.08 0.00 -0.55 0.00 0.00 56.30 55.79 2z3y h ASN 383 Cb 0.46 -0.11 -0.03 0.00 0.05 0.00 0.00 38.32 38.69 2z3y h ASN 383 CO -0.28 0.43 0.09 0.03 -1.65 0.00 0.00 177.43 176.05 2z3y h ARG 384 N 0.81 1.04 -0.51 0.81 3.08 -0.37 -0.81 114.38 118.43 2z3y h ARG 384 Ca 0.33 -0.27 -0.02 0.00 0.07 0.00 0.00 59.98 60.09 2z3y h ARG 384 Cb 0.19 -0.12 -0.02 0.00 0.08 0.00 0.00 29.97 30.09 2z3y h ARG 384 CO -0.18 0.96 0.25 -0.07 -1.07 0.00 0.00 179.97 179.86 2z3y h LEU 385 N 0.97 0.66 -0.41 3.04 4.07 0.33 -0.15 115.31 123.81 2z3y h LEU 385 Ca 0.19 -0.12 -0.06 0.00 0.08 0.00 0.00 57.88 57.97 2z3y h LEU 385 Cb 0.43 -0.17 -0.02 0.00 1.08 0.00 0.00 40.66 41.99 2z3y h LEU 385 CO 0.01 0.60 0.02 -0.07 -1.08 0.00 0.00 178.44 177.92 2z3y h LEU 386 N 0.67 0.70 -1.05 1.67 3.38 -0.90 -2.32 115.31 117.46 2z3y h LEU 386 Ca 0.17 -0.30 0.02 0.00 0.09 0.00 0.00 57.88 57.87 2z3y h LEU 386 Cb 0.11 -0.19 -0.05 0.00 0.09 0.00 0.00 40.66 40.62 2z3y h LEU 386 CO -0.02 0.82 0.64 -0.08 0.09 0.00 0.00 178.44 179.89 2z3y h GLU 387 N 0.55 1.26 -0.62 1.13 4.22 -0.97 -1.93 114.58 118.22 2z3y h GLU 387 Ca 0.12 -0.08 -0.02 0.00 0.08 0.00 0.00 59.36 59.47 2z3y h GLU 387 Cb 0.45 -0.28 -0.03 0.00 0.50 0.00 0.00 28.75 29.39 2z3y h GLU 387 CO 0.02 0.83 0.32 0.00 -2.18 0.00 0.00 179.01 178.01 2z3y h ALA 388 N 1.40 0.80 -0.28 2.92 0.00 -0.68 -1.36 119.26 122.06 2z3y h ALA 388 Ca 0.36 -0.12 -0.04 0.00 0.00 0.00 0.00 54.91 55.12 2z3y h ALA 388 Cb -0.11 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.41 2z3y h ALA 388 CO -0.09 0.34 0.01 1.79 0.00 0.00 0.00 179.25 181.29 2z3y h THR 389 N 0.85 1.17 -0.53 0.00 1.35 -0.84 -0.11 112.91 114.80 2z3y h THR 389 Ca 0.22 -0.65 -0.11 0.00 -0.55 0.00 0.00 66.41 65.31 2z3y h THR 389 Cb 0.07 0.95 -0.02 0.00 -1.73 0.00 0.00 68.15 67.43 2z3y h THR 389 CO -0.03 0.22 -0.11 -1.28 -0.25 0.00 0.00 175.52 174.07 2z3y h SER 390 N 0.41 1.02 0.05 5.36 0.87 -0.79 -0.69 113.55 119.77 2z3y h SER 390 Ca 0.09 -0.35 -0.00 0.00 -1.23 0.00 0.00 61.79 60.30 2z3y h SER 390 Cb 0.26 -0.28 0.00 0.00 -0.44 0.00 0.00 62.40 61.95 2z3y h SER 390 CO 0.01 1.13 -0.02 0.22 -0.53 0.00 0.00 176.83 177.64 2z3y h TYR 391 N 0.88 -0.06 -0.98 2.24 3.20 -0.61 0.23 116.97 121.87 2z3y h TYR 391 Ca 0.14 -0.00 0.13 0.00 3.14 0.00 0.00 58.73 62.14 2z3y h TYR 391 Cb 0.68 0.02 -0.09 0.00 1.54 0.00 0.00 36.73 38.88 2z3y h TYR 391 CO 0.05 0.19 0.60 -0.07 -1.64 0.00 0.00 178.16 177.29 2z3y h LEU 392 N -0.31 0.85 0.00 2.82 4.07 -0.94 -2.64 115.31 119.17 2z3y h LEU 392 Ca -0.01 0.06 -0.00 0.00 0.08 0.00 0.00 57.88 58.01 2z3y h LEU 392 Cb 0.28 -0.11 0.00 0.00 1.08 0.00 0.00 40.66 41.91 2z3y h LEU 392 CO 0.01 0.42 -0.00 -1.28 -1.08 0.00 0.00 178.44 176.51 2z3y h SER 393 N 0.91 -0.00 -1.73 -0.43 0.87 -0.92 -1.35 113.55 110.89 2z3y h SER 393 Ca 0.50 -0.78 -0.75 0.00 -1.23 0.00 0.00 61.79 59.53 2z3y h SER 393 Cb 0.57 0.00 -0.28 0.00 -0.44 0.00 0.00 62.40 62.25 2z3y h SER 393 CO -0.29 0.89 1.02 1.41 -0.53 0.00 0.00 176.83 179.32 2z3y n HIS 394 N -4.65 3.05 0.06 2.24 8.25 0.79 -3.36 115.22 121.60 2z3y n HIS 394 Ca -0.08 -2.51 0.00 0.00 -0.26 0.00 0.00 57.72 54.87 2z3y n HIS 394 Cb 0.38 -1.26 0.00 0.00 1.12 0.00 0.00 29.99 30.23 2z3y n HIS 394 CO 0.00 0.00 0.00 0.94 0.64 0.00 0.00 176.34 177.92 2z3y n GLN 395 N -0.64 0.00 -0.46 -0.41 -0.06 -1.00 -4.89 117.38 109.92 2z3y n GLN 395 Ca 0.56 0.00 0.10 0.00 -2.00 0.00 0.00 57.00 55.67 2z3y n GLN 395 Cb 0.34 0.00 0.33 0.00 -4.06 0.00 0.00 30.24 26.85 2z3y n GLN 395 CO 0.00 0.00 0.00 1.28 -0.20 0.00 0.00 177.06 178.14 2z3y n LEU 396 N -2.68 4.13 -3.98 1.69 4.77 -1.17 -4.96 117.00 114.78 2z3y n LEU 396 Ca 0.00 -2.07 -0.27 0.00 -0.03 0.00 0.00 56.01 53.63 2z3y n LEU 396 Cb 0.00 -0.51 -0.08 0.00 -2.33 0.00 0.00 43.42 40.50 2z3y n LEU 396 CO 0.00 0.87 -0.33 -0.67 -1.33 0.00 0.00 177.39 175.93 2z3y n ASP 397 N 1.35 0.28 -3.94 -1.43 2.03 -1.15 -4.84 116.55 108.85 2z3y n ASP 397 Ca 0.24 -1.04 -0.43 0.00 0.52 0.00 0.00 54.79 54.09 2z3y n ASP 397 Cb 0.71 -1.30 0.00 0.00 -0.72 0.00 0.00 41.12 39.82 2z3y n ASP 397 CO 0.00 0.00 0.00 0.33 -1.92 0.00 0.00 177.20 175.61 2z3y n PHE 398 N -3.81 3.14 0.32 -0.67 7.35 -0.52 -4.61 117.46 118.66 2z3y n PHE 398 Ca -0.19 -2.85 0.03 0.00 -0.76 0.00 0.00 57.45 53.69 2z3y n PHE 398 Cb 0.53 -1.93 -0.03 0.00 0.35 0.00 0.00 39.48 38.39 2z3y n PHE 398 CO 0.00 0.00 0.00 0.09 -0.76 0.00 0.00 176.76 176.09 2z3y n ASN 399 N 3.91 0.47 -4.03 -2.13 3.02 -1.26 -4.60 115.26 110.64 2z3y n ASN 399 Ca 0.39 -0.73 -0.19 0.00 -0.03 0.00 0.00 54.58 54.02 2z3y n ASN 399 Cb 0.37 0.89 -0.15 0.00 -0.61 0.00 0.00 39.78 40.28 2z3y n ASN 399 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2z3y s VAL 400 N -1.53 0.72 -0.15 2.41 1.01 -1.26 -0.95 120.40 120.66 2z3y s VAL 400 Ca 0.03 -0.41 -0.06 0.00 0.00 0.00 0.00 61.98 61.54 2z3y s VAL 400 Cb 0.05 -0.61 0.06 0.00 0.00 0.00 0.00 36.38 35.88 2z3y s VAL 400 CO 0.26 0.19 0.32 -0.22 0.00 0.00 0.00 175.10 175.65 2z3y s LEU 401 N -0.26 -0.14 -1.47 3.92 2.96 -0.33 -4.86 118.68 118.50 2z3y s LEU 401 Ca 0.03 0.72 -0.07 0.00 -0.22 0.00 0.00 54.13 54.59 2z3y s LEU 401 Cb -0.04 0.98 0.02 0.00 0.50 0.00 0.00 46.19 47.65 2z3y s LEU 401 CO -0.00 -0.21 0.82 0.59 -1.32 0.00 0.00 176.35 176.23 2z3y n ASN 402 N 4.84 -5.88 0.00 3.68 4.13 -1.26 -1.26 115.26 119.50 2z3y n ASN 402 Ca -0.15 -0.43 0.00 0.00 1.68 0.00 0.00 54.58 55.68 2z3y n ASN 402 Cb 0.52 -4.71 0.00 0.00 -1.54 0.00 0.00 39.78 34.05 2z3y n ASN 402 CO 0.00 0.00 0.00 0.59 0.28 0.00 0.00 177.26 178.13 2z3y n ASN 403 N -2.70 -0.24 -4.84 6.41 3.02 -1.26 -4.97 115.26 110.69 2z3y n ASN 403 Ca -0.05 0.00 -0.36 0.00 -0.03 0.00 0.00 54.58 54.14 2z3y n ASN 403 Cb 0.58 -1.78 -0.07 0.00 -0.61 0.00 0.00 39.78 37.90 2z3y n ASN 403 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 2z3y s LYS 404 N -0.73 3.34 0.41 3.52 1.02 -0.39 -5.08 119.74 121.84 2z3y s LYS 404 Ca 0.00 -0.22 -0.25 0.00 0.02 0.00 0.00 55.97 55.52 2z3y s LYS 404 Cb 0.00 -3.09 -0.08 0.00 -0.52 0.00 0.00 37.83 34.14 2z3y s LYS 404 CO 0.00 0.75 1.22 -2.14 -0.92 0.00 0.00 175.35 174.26 2z3y s PRO 405 N -1.12 3.95 0.09 -1.68 0.02 -1.26 -1.19 135.00 133.81 2z3y s PRO 405 Ca 0.16 1.96 -0.25 0.00 0.02 0.00 0.00 61.00 62.89 2z3y s PRO 405 Cb -0.12 -2.66 -0.06 0.00 0.02 0.00 0.00 34.50 31.68 2z3y s PRO 405 CO 0.05 -0.45 0.78 0.08 -0.33 0.00 0.00 177.00 177.14 2z3y s VAL 406 N -1.37 4.60 0.36 3.83 1.01 -0.13 -4.85 120.40 123.86 2z3y s VAL 406 Ca 0.58 1.68 0.00 0.00 0.00 0.00 0.00 61.98 64.25 2z3y s VAL 406 Cb -0.33 -4.14 -0.03 0.00 0.00 0.00 0.00 36.38 31.88 2z3y s VAL 406 CO 0.42 0.41 0.57 -0.94 0.00 0.00 0.00 175.10 175.56 2z3y s SER 407 N -0.41 6.22 0.22 3.32 1.04 -1.26 -1.78 113.70 121.05 2z3y s SER 407 Ca 0.38 0.42 -0.08 0.00 0.48 0.00 0.00 55.95 57.16 2z3y s SER 407 Cb -0.22 -1.95 0.19 0.00 0.10 0.00 0.00 66.02 64.14 2z3y s SER 407 CO 0.24 -0.36 1.84 0.25 0.98 0.00 0.00 173.24 176.20 2z3y h LEU 408 N 0.69 1.06 -0.61 2.42 5.85 -1.19 -1.48 115.31 122.04 2z3y h LEU 408 Ca -0.49 -0.10 0.02 0.00 0.84 0.00 0.00 57.88 58.15 2z3y h LEU 408 Cb 1.22 -0.27 -0.04 0.00 0.37 0.00 0.00 40.66 41.95 2z3y h LEU 408 CO 0.61 0.85 0.38 1.23 -0.34 0.00 0.00 178.44 181.17 2z3y h GLY 409 N 1.18 0.87 0.77 3.75 0.00 -1.36 -0.91 103.07 107.37 2z3y h GLY 409 Ca 0.30 -0.29 -0.01 0.00 0.00 0.00 0.00 47.33 47.33 2z3y h GLY 409 CO -0.05 0.25 -0.28 -1.61 0.00 0.00 0.00 176.54 174.86 2z3y h GLN 410 N 0.76 -0.61 -0.87 4.80 4.15 -1.70 -2.11 115.11 119.53 2z3y h GLN 410 Ca 0.24 0.04 0.08 0.00 0.77 0.00 0.00 58.65 59.79 2z3y h GLN 410 Cb -0.00 0.14 -0.07 0.00 0.21 0.00 0.00 27.48 27.76 2z3y h GLN 410 CO -0.09 -0.41 0.53 0.00 -1.93 0.00 0.00 178.83 176.93 2z3y h ALA 411 N -0.07 1.23 -0.54 3.38 0.00 -0.97 -2.40 119.26 119.89 2z3y h ALA 411 Ca -0.03 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2z3y h ALA 411 Cb 0.56 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.12 2z3y h ALA 411 CO -0.01 0.21 0.34 -0.07 0.00 0.00 0.00 179.25 179.72 2z3y h LEU 412 N 0.91 0.64 -1.37 0.00 3.38 -0.91 -0.77 115.31 117.19 2z3y h LEU 412 Ca 0.40 -0.04 -0.07 0.00 0.09 0.00 0.00 57.88 58.26 2z3y h LEU 412 Cb 0.29 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.87 2z3y h LEU 412 CO -0.21 0.49 -0.31 -0.33 0.09 0.00 0.00 178.44 178.16 2z3y h GLU 413 N 0.73 0.00 -0.16 1.13 4.39 -0.93 -1.01 114.58 118.73 2z3y h GLU 413 Ca 0.20 0.00 -0.16 0.00 0.34 0.00 0.00 59.36 59.73 2z3y h GLU 413 Cb -0.04 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 28.61 2z3y h GLU 413 CO -0.04 0.31 -0.53 0.28 -1.16 0.00 0.00 179.01 177.87 2z3y h VAL 414 N 0.00 1.33 -0.11 3.13 2.07 -0.95 -1.62 116.25 120.09 2z3y h VAL 414 Ca -0.00 -1.79 -0.08 0.00 0.82 0.00 0.00 66.70 65.65 2z3y h VAL 414 Cb 0.59 2.01 -0.01 0.00 -1.52 0.00 0.00 31.29 32.36 2z3y h VAL 414 CO 0.04 0.55 -0.27 0.58 0.02 0.00 0.00 177.57 178.49 2z3y h VAL 415 N 0.30 1.24 -0.34 2.57 2.07 -0.79 -1.72 116.25 119.60 2z3y h VAL 415 Ca -0.02 -1.14 -0.09 0.00 0.82 0.00 0.00 66.70 66.26 2z3y h VAL 415 Cb 1.16 1.46 -0.01 0.00 -1.52 0.00 0.00 31.29 32.39 2z3y h VAL 415 CO 0.11 0.34 -0.16 0.40 0.02 0.00 0.00 177.57 178.29 2z3y h ILE 416 N 0.18 1.29 -0.72 4.57 1.08 -1.11 -2.44 117.51 120.36 2z3y h ILE 416 Ca 0.03 -1.27 0.02 0.00 -0.39 0.00 0.00 64.86 63.25 2z3y h ILE 416 Cb 0.59 1.40 -0.04 0.00 -3.07 0.00 0.00 36.82 35.69 2z3y h ILE 416 CO 0.04 0.41 0.46 1.56 -0.69 0.00 0.00 178.15 179.94 2z3y h GLN 417 N 0.48 0.89 -0.79 2.37 4.20 -0.82 -1.14 115.11 120.31 2z3y h GLN 417 Ca 0.08 -0.05 -0.04 0.00 0.06 0.00 0.00 58.65 58.70 2z3y h GLN 417 Cb 0.70 -0.20 -0.04 0.00 0.30 0.00 0.00 27.48 28.24 2z3y h GLN 417 CO 0.05 0.59 0.35 -0.07 -0.67 0.00 0.00 178.83 179.08 2z3y h LEU 418 N 0.92 1.05 -0.81 1.46 3.38 -1.23 0.77 115.31 120.86 2z3y h LEU 418 Ca 0.28 -0.14 -0.05 0.00 0.09 0.00 0.00 57.88 58.06 2z3y h LEU 418 Cb -0.03 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.42 2z3y h LEU 418 CO -0.09 0.90 0.27 1.56 0.09 0.00 0.00 178.44 181.17 2z3y h GLN 419 N 1.13 1.15 -0.37 1.13 1.08 -0.89 0.24 115.11 118.58 2z3y h GLN 419 Ca 0.27 -0.23 -0.12 0.00 -1.45 0.00 0.00 58.65 57.12 2z3y h GLN 419 Cb 0.16 -0.18 -0.01 0.00 -0.05 0.00 0.00 27.48 27.39 2z3y h GLN 419 CO -0.03 0.96 -0.25 0.93 -0.95 0.00 0.00 178.83 179.49 2z3y h GLU 420 N 1.11 0.74 -0.22 1.46 5.08 -0.68 -1.72 114.58 120.35 2z3y h GLU 420 Ca 0.25 -0.31 -0.02 0.00 -1.00 0.00 0.00 59.36 58.28 2z3y h GLU 420 Cb 0.26 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.47 2z3y h GLU 420 CO -0.01 0.92 0.08 -0.22 -1.00 0.00 0.00 179.01 178.77 2z3y h LYS 421 N 0.64 0.34 -0.55 2.33 1.63 -0.22 -1.40 116.57 119.34 2z3y h LYS 421 Ca 0.09 -0.07 0.02 0.00 -0.85 0.00 0.00 60.65 59.84 2z3y h LYS 421 Cb 0.76 -0.05 -0.04 0.00 -0.60 0.00 0.00 32.23 32.30 2z3y h LYS 421 CO 0.06 0.41 0.33 1.25 -3.45 0.00 0.00 179.45 178.05 2z3y h HIS 422 N 0.20 0.62 -0.49 1.91 2.76 -0.84 -0.33 115.15 118.98 2z3y h HIS 422 Ca 0.07 0.02 -0.00 0.00 -2.20 0.00 0.00 60.37 58.26 2z3y h HIS 422 Cb 0.21 -0.20 -0.02 0.00 1.55 0.00 0.00 27.41 28.94 2z3y h HIS 422 CO -0.00 0.36 0.29 0.28 -1.30 0.00 0.00 177.93 177.56 2z3y h VAL 423 N 0.66 1.16 -0.45 5.26 2.07 -1.16 -1.71 116.25 122.08 2z3y h VAL 423 Ca 0.22 -0.37 -0.06 0.00 0.82 0.00 0.00 66.70 67.30 2z3y h VAL 423 Cb 0.01 0.51 -0.02 0.00 -1.52 0.00 0.00 31.29 30.27 2z3y h VAL 423 CO -0.09 0.16 0.02 0.50 0.02 0.00 0.00 177.57 178.18 2z3y h LYS 424 N 0.66 0.72 -0.41 1.57 3.64 -0.81 -2.07 116.57 119.87 2z3y h LYS 424 Ca 0.18 -0.18 -0.11 0.00 -1.27 0.00 0.00 60.65 59.27 2z3y h LYS 424 Cb 0.01 -0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 31.72 2z3y h LYS 424 CO -0.03 0.72 -0.18 -0.44 -2.27 0.00 0.00 179.45 177.25 2z3y h ASP 425 N 0.68 0.80 1.20 4.20 3.32 -0.58 -0.93 116.42 125.11 2z3y h ASP 425 Ca 0.14 -0.27 -0.06 0.00 0.02 0.00 0.00 57.03 56.86 2z3y h ASP 425 Cb 0.39 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.72 2z3y h ASP 425 CO 0.01 0.98 -0.26 -0.33 -1.72 0.00 0.00 179.24 177.92 2z3y h GLU 426 N 0.70 0.00 -0.06 3.56 5.08 -1.14 -1.89 114.58 120.84 2z3y h GLU 426 Ca 0.10 0.00 -0.10 0.00 -1.00 0.00 0.00 59.36 58.37 2z3y h GLU 426 Cb 0.69 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.94 2z3y h GLU 426 CO 0.05 0.26 -0.35 0.37 -1.00 0.00 0.00 179.01 178.34 2z3y h GLN 427 N 0.00 0.35 0.11 2.33 4.15 -1.03 -2.42 115.11 118.59 2z3y h GLN 427 Ca -0.00 -0.29 0.01 0.00 0.77 0.00 0.00 58.65 59.14 2z3y h GLN 427 Cb 0.93 0.06 -0.02 0.00 0.21 0.00 0.00 27.48 28.66 2z3y h GLN 427 CO 0.03 0.94 -0.18 0.82 -1.93 0.00 0.00 178.83 178.51 2z3y h ILE 428 N -0.15 0.59 -0.78 2.39 1.08 -1.00 -0.96 117.51 118.69 2z3y h ILE 428 Ca -0.03 0.00 0.07 0.00 -0.39 0.00 0.00 64.86 64.52 2z3y h ILE 428 Cb 1.01 0.59 -0.05 0.00 -3.07 0.00 0.00 36.82 35.30 2z3y h ILE 428 CO 0.07 0.00 0.51 -0.33 -0.69 0.00 0.00 178.15 177.71 2z3y h GLU 429 N -0.35 0.78 -0.28 2.37 5.08 -1.41 -1.70 114.58 119.07 2z3y h GLU 429 Ca 0.02 -0.05 -0.08 0.00 -1.00 0.00 0.00 59.36 58.26 2z3y h GLU 429 Cb 0.36 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.43 2z3y h GLU 429 CO -0.09 0.52 -0.14 1.25 -1.00 0.00 0.00 179.01 179.54 2z3y h HIS 430 N 0.80 0.68 -0.53 4.33 2.76 -0.89 -2.40 115.15 119.89 2z3y h HIS 430 Ca 0.34 -0.17 -0.01 0.00 -2.20 0.00 0.00 60.37 58.34 2z3y h HIS 430 Cb 0.29 -0.16 -0.03 0.00 1.55 0.00 0.00 27.41 29.07 2z3y h HIS 430 CO -0.00 0.83 0.31 -1.49 -1.30 0.00 0.00 177.93 176.28 2z3y h TRP 431 N 0.33 0.70 -0.19 5.26 6.55 -0.61 -1.57 115.95 126.41 2z3y h TRP 431 Ca 0.06 0.00 -0.09 0.00 0.95 0.00 0.00 58.89 59.81 2z3y h TRP 431 Cb 0.65 -0.23 -0.01 0.00 -0.86 0.00 0.00 29.16 28.71 2z3y h TRP 431 CO 0.06 0.47 -0.27 0.87 -1.05 0.00 0.00 178.44 178.53 2z3y h LYS 432 N 0.73 0.36 -0.47 0.49 1.57 -1.11 0.78 116.57 118.92 2z3y h LYS 432 Ca 0.19 -0.13 -0.11 0.00 -1.87 0.00 0.00 60.65 58.73 2z3y h LYS 432 Cb -0.01 -0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.26 2z3y h LYS 432 CO -0.03 0.60 -0.15 0.87 -0.57 0.00 0.00 179.45 180.17 2z3y h LYS 433 N 0.32 0.89 0.21 3.15 1.57 -0.80 -0.13 116.57 121.77 2z3y h LYS 433 Ca 0.05 -0.33 -0.01 0.00 -1.87 0.00 0.00 60.65 58.48 2z3y h LYS 433 Cb 0.65 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.90 2z3y h LYS 433 CO 0.05 0.98 -0.10 0.82 -0.57 0.00 0.00 179.45 180.63 2z3y h ILE 434 N 0.79 0.87 -0.34 1.86 1.08 -0.80 -1.57 117.51 119.39 2z3y h ILE 434 Ca 0.12 -0.40 -0.03 0.00 -0.39 0.00 0.00 64.86 64.16 2z3y h ILE 434 Cb 0.68 1.10 -0.02 0.00 -3.07 0.00 0.00 36.82 35.52 2z3y h ILE 434 CO 0.05 0.09 0.08 0.58 -0.69 0.00 0.00 178.15 178.26 2z3y h VAL 435 N -0.47 1.16 -0.22 1.67 2.07 -0.76 0.89 116.25 120.58 2z3y h VAL 435 Ca -0.03 -0.57 -0.05 0.00 0.82 0.00 0.00 66.70 66.87 2z3y h VAL 435 Cb 0.36 0.82 -0.01 0.00 -1.52 0.00 0.00 31.29 30.94 2z3y h VAL 435 CO 0.05 0.21 -0.07 0.50 0.02 0.00 0.00 177.57 178.27 2z3y h LYS 436 N 0.49 0.44 -0.36 1.57 1.63 -0.91 -1.41 116.57 118.01 2z3y h LYS 436 Ca 0.12 -0.18 -0.07 0.00 -0.85 0.00 0.00 60.65 59.67 2z3y h LYS 436 Cb 0.19 -0.02 -0.02 0.00 -0.60 0.00 0.00 32.23 31.79 2z3y h LYS 436 CO -0.00 0.69 -0.05 1.15 -3.45 0.00 0.00 179.45 177.79 2z3y h THR 437 N 0.16 1.22 0.00 1.00 2.02 -0.93 -1.53 112.91 114.86 2z3y h THR 437 Ca 0.05 -0.95 -0.09 0.00 0.77 0.00 0.00 66.41 66.19 2z3y h THR 437 Cb 0.54 1.01 -0.01 0.00 -1.74 0.00 0.00 68.15 67.95 2z3y h THR 437 CO 0.03 0.32 -0.45 1.56 0.37 0.00 0.00 175.52 177.35 2z3y h GLN 438 N 0.56 0.00 0.12 6.66 4.20 -0.62 -2.31 115.11 123.72 2z3y h GLN 438 Ca 0.11 0.00 -0.26 0.00 0.06 0.00 0.00 58.65 58.56 2z3y h GLN 438 Cb 0.43 0.00 0.03 0.00 0.30 0.00 0.00 27.48 28.24 2z3y h GLN 438 CO 0.02 0.45 -1.10 0.93 -0.67 0.00 0.00 178.83 178.46 2z3y h GLU 439 N 0.00 0.54 -0.66 1.46 5.08 -0.79 -2.48 114.58 117.72 2z3y h GLU 439 Ca -0.00 -0.74 0.01 0.00 -1.00 0.00 0.00 59.36 57.62 2z3y h GLU 439 Cb 0.83 0.25 -0.03 0.00 0.50 0.00 0.00 28.75 30.30 2z3y h GLU 439 CO 0.06 1.33 0.43 0.93 -1.00 0.00 0.00 179.01 180.76 2z3y h GLU 440 N 0.11 0.88 0.40 2.33 5.08 -1.21 -1.44 114.58 120.72 2z3y h GLU 440 Ca -0.17 -0.06 -0.02 0.00 -1.00 0.00 0.00 59.36 58.11 2z3y h GLU 440 Cb 1.81 -0.20 0.00 0.00 0.50 0.00 0.00 28.75 30.86 2z3y h GLU 440 CO 0.21 0.59 -0.19 -0.07 -1.00 0.00 0.00 179.01 178.54 2z3y h LEU 441 N 0.90 -0.45 -0.60 1.33 3.38 -1.44 -1.42 115.31 117.01 2z3y h LEU 441 Ca 0.24 -0.12 0.12 0.00 0.09 0.00 0.00 57.88 58.21 2z3y h LEU 441 Cb -0.10 0.12 -0.11 0.00 0.09 0.00 0.00 40.66 40.67 2z3y h LEU 441 CO -0.05 -0.05 -0.06 0.50 0.09 0.00 0.00 178.44 178.87 2z3y h LYS 442 N -0.95 0.06 -0.51 1.13 3.64 -1.24 0.44 116.57 119.15 2z3y h LYS 442 Ca -0.05 -0.00 -0.04 0.00 -1.27 0.00 0.00 60.65 59.28 2z3y h LYS 442 Cb 0.55 -0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.33 2z3y h LYS 442 CO 0.09 0.04 0.14 0.93 -2.27 0.00 0.00 179.45 178.38 2z3y h GLU 443 N 0.07 0.77 -0.23 1.90 5.08 -1.31 -1.70 114.58 119.15 2z3y h GLU 443 Ca 0.30 -0.14 -0.12 0.00 -1.00 0.00 0.00 59.36 58.40 2z3y h GLU 443 Cb 0.48 -0.12 -0.00 0.00 0.50 0.00 0.00 28.75 29.61 2z3y h GLU 443 CO -0.55 0.68 -0.31 1.25 -1.00 0.00 0.00 179.01 179.08 2z3y h LEU 444 N 0.74 0.67 -1.47 1.33 7.12 0.26 -2.86 115.31 121.10 2z3y h LEU 444 Ca 0.17 -0.50 -0.01 0.00 0.13 0.00 0.00 57.88 57.67 2z3y h LEU 444 Cb 0.25 -0.19 -0.02 0.00 -0.53 0.00 0.00 40.66 40.17 2z3y h LEU 444 CO -0.00 1.04 0.25 -0.07 -0.13 0.00 0.00 178.44 179.52 2z3y h LEU 445 N 0.32 0.53 -0.72 2.25 4.07 0.03 -2.51 115.31 119.28 2z3y h LEU 445 Ca 0.03 -0.03 -0.10 0.00 0.08 0.00 0.00 57.88 57.86 2z3y h LEU 445 Cb 0.89 -0.13 -0.02 0.00 1.08 0.00 0.00 40.66 42.47 2z3y h LEU 445 CO 0.07 0.43 -0.08 -1.13 -1.08 0.00 0.00 178.44 176.65 2z3y h ASN 446 N 0.61 0.89 1.68 -0.43 -0.73 -1.13 -1.33 115.58 115.13 2z3y h ASN 446 Ca 0.16 -0.27 -0.04 0.00 1.87 0.00 0.00 56.30 58.02 2z3y h ASN 446 Cb 0.01 -0.24 -0.01 0.00 0.27 0.00 0.00 38.32 38.35 2z3y h ASN 446 CO -0.03 1.00 -0.21 0.07 -0.37 0.00 0.00 177.43 177.89 2z3y h LYS 447 N 0.82 0.00 -0.10 6.67 2.10 -1.28 -2.83 116.57 121.94 2z3y h LYS 447 Ca 0.14 0.00 -0.22 0.00 -2.00 0.00 0.00 60.65 58.57 2z3y h LYS 447 Cb 0.59 0.00 0.01 0.00 -0.90 0.00 0.00 32.23 31.93 2z3y h LYS 447 CO 0.04 0.21 -0.81 0.52 -2.00 0.00 0.00 179.45 177.41 2z3y h MET 448 N 0.00 0.64 -0.38 0.07 2.86 -1.19 -1.03 114.93 115.89 2z3y h MET 448 Ca -0.00 -0.55 -0.04 0.00 -2.06 0.00 0.00 59.70 57.04 2z3y h MET 448 Cb 1.11 0.12 -0.02 0.00 0.06 0.00 0.00 31.60 32.87 2z3y h MET 448 CO 0.03 1.17 0.07 0.28 1.06 0.00 0.00 176.91 179.52 2z3y h VAL 449 N 0.43 1.19 0.00 -2.22 2.07 -1.17 -0.29 116.25 116.24 2z3y h VAL 449 Ca -0.06 -0.68 -0.11 0.00 0.82 0.00 0.00 66.70 66.67 2z3y h VAL 449 Cb 1.42 0.82 -0.02 0.00 -1.52 0.00 0.00 31.29 32.00 2z3y h VAL 449 CO 0.16 0.24 -0.52 0.78 0.02 0.00 0.00 177.57 178.25 2z3y h ASN 450 N 0.56 0.00 1.35 0.57 -0.26 -1.32 -2.20 115.58 114.28 2z3y h ASN 450 Ca 0.13 0.00 -0.11 0.00 -0.56 0.00 0.00 56.30 55.76 2z3y h ASN 450 Cb 0.25 0.00 -0.02 0.00 -1.06 0.00 0.00 38.32 37.49 2z3y h ASN 450 CO 0.00 0.52 -0.52 0.25 -1.06 0.00 0.00 177.43 176.63 2z3y h LEU 451 N 0.00 0.00 -0.15 1.61 5.85 -0.39 -1.49 115.31 120.74 2z3y h LEU 451 Ca -0.01 0.00 -0.16 0.00 0.84 0.00 0.00 57.88 58.56 2z3y h LEU 451 Cb 1.28 0.00 0.01 0.00 0.37 0.00 0.00 40.66 42.31 2z3y h LEU 451 CO 0.07 0.52 -0.53 0.11 -0.34 0.00 0.00 178.44 178.27 2z3y h LYS 452 N 0.00 0.63 0.00 1.25 1.79 -0.93 -1.10 116.57 118.21 2z3y h LYS 452 Ca -0.01 -0.47 -0.03 0.00 -2.18 0.00 0.00 60.65 57.96 2z3y h LYS 452 Cb 1.33 0.08 -0.00 0.00 -1.58 0.00 0.00 32.23 32.06 2z3y h LYS 452 CO 0.07 1.09 -0.15 1.49 -1.08 0.00 0.00 179.45 180.87 2z3y h GLU 453 N 0.29 0.00 0.00 3.15 4.57 -1.29 -0.14 114.58 121.16 2z3y h GLU 453 Ca -0.02 0.00 -0.22 0.00 -1.18 0.00 0.00 59.36 57.93 2z3y h GLU 453 Cb 1.15 0.00 -0.03 0.00 -0.16 0.00 0.00 28.75 29.71 2z3y h GLU 453 CO 0.11 0.15 -1.16 -0.22 -1.18 0.00 0.00 179.01 176.71 2z3y h LYS 454 N 0.00 0.00 0.04 1.92 3.64 -1.02 -3.05 116.57 118.10 2z3y h LYS 454 Ca -0.00 0.00 -0.24 0.00 -1.27 0.00 0.00 60.65 59.14 2z3y h LYS 454 Cb 0.38 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.20 2z3y h LYS 454 CO 0.02 0.83 -1.02 0.82 -2.27 0.00 0.00 179.45 177.82 2z3y h ILE 455 N 0.00 1.44 -0.43 2.00 2.04 -0.47 -3.12 117.51 118.98 2z3y h ILE 455 Ca -0.08 -2.66 -0.07 0.00 1.00 0.00 0.00 64.86 63.06 2z3y h ILE 455 Cb 1.80 2.58 -0.02 0.00 -0.74 0.00 0.00 36.82 40.45 2z3y h ILE 455 CO 0.11 0.78 -0.00 0.11 0.00 0.00 0.00 178.15 179.15 2z3y h LYS 456 N 0.17 0.70 -0.06 2.37 1.57 -1.11 0.20 116.57 120.40 2z3y h LYS 456 Ca -0.09 -0.18 0.02 0.00 -1.87 0.00 0.00 60.65 58.53 2z3y h LYS 456 Cb 1.69 -0.09 -0.00 0.00 0.08 0.00 0.00 32.23 33.91 2z3y h LYS 456 CO 0.17 0.71 0.18 0.93 -0.57 0.00 0.00 179.45 180.87 2z3y h GLU 457 N 0.66 0.00 0.00 3.15 5.08 -1.46 -2.87 114.58 119.14 2z3y h GLU 457 Ca 0.13 0.00 -0.42 0.00 -1.00 0.00 0.00 59.36 58.07 2z3y h GLU 457 Cb 0.41 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 29.60 2z3y h GLU 457 CO 0.02 0.00 -2.44 1.28 -1.00 0.00 0.00 179.01 176.86 2z3y n LEU 458 N -3.26 2.18 -2.45 1.33 4.77 -0.61 -4.35 117.00 114.60 2z3y n LEU 458 Ca -0.01 0.19 -0.10 0.00 -0.03 0.00 0.00 56.01 56.06 2z3y n LEU 458 Cb 0.26 -0.80 -0.07 0.00 -2.33 0.00 0.00 43.42 40.48 2z3y n LEU 458 CO 0.20 0.65 1.40 1.41 -1.33 0.00 0.00 177.39 179.72 2z3y n HIS 459 N -3.89 0.31 0.00 -1.77 8.25 -0.04 -2.73 115.22 115.35 2z3y n HIS 459 Ca -0.49 -1.08 0.00 0.00 -0.26 0.00 0.00 57.72 55.89 2z3y n HIS 459 Cb 0.89 -1.19 0.00 0.00 1.12 0.00 0.00 29.99 30.81 2z3y n HIS 459 CO 0.00 0.00 0.00 1.04 0.64 0.00 0.00 176.34 178.02 2z3y n GLN 460 N 3.08 0.00 0.00 -0.41 1.13 -1.19 -4.87 117.38 115.12 2z3y n GLN 460 Ca 0.28 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.34 2z3y n GLN 460 Cb 0.41 0.00 0.00 0.00 0.11 0.00 0.00 30.24 30.76 2z3y n GLN 460 CO 0.00 0.00 0.00 0.94 -1.44 0.00 0.00 177.06 176.56 2z3y n GLN 461 N -0.40 0.00 -1.56 -1.09 7.27 -1.26 -4.77 117.38 115.59 2z3y n GLN 461 Ca 0.00 0.00 -0.20 0.00 0.07 0.00 0.00 57.00 56.87 2z3y n GLN 461 Cb 0.00 0.00 -0.06 0.00 2.41 0.00 0.00 30.24 32.59 2z3y n GLN 461 CO 0.00 0.00 0.00 0.66 0.07 0.00 0.00 177.06 177.79 2z3y n TYR 462 N 0.00 1.21 0.00 3.69 4.02 -1.10 -3.92 117.16 121.05 2z3y n TYR 462 Ca 0.00 0.02 0.00 0.00 -0.01 0.00 0.00 57.90 57.91 2z3y n TYR 462 Cb 0.00 -2.58 0.00 0.00 -0.02 0.00 0.00 39.34 36.74 2z3y n TYR 462 CO 0.00 0.00 0.00 1.17 -1.01 0.00 0.00 176.86 177.02 2z3y n LYS 463 N 8.78 0.00 0.00 -0.72 4.81 -1.26 -4.94 118.16 124.84 2z3y n LYS 463 Ca 0.45 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.89 2z3y n LYS 463 Cb 0.45 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.50 2z3y n LYS 463 CO 0.00 0.00 0.00 0.39 1.17 0.00 0.00 177.40 178.96 2z3y n GLU 464 N 0.00 0.00 0.02 1.64 1.02 -1.25 -5.19 120.64 116.88 2z3y n GLU 464 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 2z3y n GLU 464 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.42 2z3y n GLU 464 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 2z3y n ASP 473 N 0.00 0.19 -0.00 1.62 -0.08 -1.26 -4.92 116.55 112.10 2z3y n ASP 473 Ca 0.00 0.08 0.07 0.00 -1.51 0.00 0.00 54.79 53.43 2z3y n ASP 473 Cb 0.00 -0.02 -0.10 0.00 2.34 0.00 0.00 41.12 43.34 2z3y n ASP 473 CO 0.00 0.00 0.00 2.30 0.12 0.00 0.00 177.20 179.62 2z3y n ILE 474 N -2.79 0.00 1.33 5.18 -6.64 -1.26 -3.65 119.36 111.52 2z3y n ILE 474 Ca 0.00 -0.28 0.14 0.00 -1.77 0.00 0.00 62.75 60.85 2z3y n ILE 474 Cb 0.00 0.45 0.66 0.00 -1.44 0.00 0.00 39.64 39.31 2z3y n ILE 474 CO 0.00 0.00 0.00 0.41 -1.77 0.00 0.00 176.55 175.19 2z3y n THR 475 N -1.78 0.00 -0.66 7.28 -1.04 -1.26 -4.04 114.28 112.78 2z3y n THR 475 Ca -0.01 -0.02 0.51 0.00 -2.04 0.00 0.00 64.05 62.49 2z3y n THR 475 Cb 0.33 -0.32 0.79 0.00 -1.82 0.00 0.00 70.33 69.31 2z3y n THR 475 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2z3y n ALA 476 N -1.22 1.79 0.28 2.41 0.00 -1.24 0.12 120.51 122.64 2z3y n ALA 476 Ca 0.13 0.70 0.12 0.00 0.00 0.00 0.00 53.44 54.39 2z3y n ALA 476 Cb 0.27 -1.12 0.67 0.00 0.00 0.00 0.00 19.45 19.27 2z3y n ALA 476 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 2z3y h GLU 477 N 0.00 0.00 0.00 0.00 4.81 -1.88 1.34 114.58 118.85 2z3y h GLU 477 Ca 0.93 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 60.15 2z3y h GLU 477 Cb 3.58 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 32.96 2z3y h GLU 477 CO -0.11 0.00 -1.17 0.34 -0.73 0.00 0.00 179.01 177.34 2z3y n PHE 478 N -2.61 0.00 0.09 0.92 7.35 0.33 -4.30 117.46 119.24 2z3y n PHE 478 Ca -0.02 0.00 0.01 0.00 -0.76 0.00 0.00 57.45 56.68 2z3y n PHE 478 Cb 0.35 -0.10 -0.03 0.00 0.35 0.00 0.00 39.48 40.05 2z3y n PHE 478 CO 0.00 0.00 0.00 1.25 -0.76 0.00 0.00 176.76 177.25 2z3y h LEU 479 N 0.00 0.00 0.22 -2.13 5.85 0.00 -2.44 115.31 116.81 2z3y h LEU 479 Ca -0.02 0.00 -0.34 0.00 0.84 0.00 0.00 57.88 58.36 2z3y h LEU 479 Cb 0.34 0.00 0.02 0.00 0.37 0.00 0.00 40.66 41.40 2z3y h LEU 479 CO 0.00 0.55 -1.58 0.58 -0.34 0.00 0.00 178.44 177.65 2z3y h VAL 480 N 0.00 1.16 -0.18 1.05 2.07 0.13 -1.84 116.25 118.64 2z3y h VAL 480 Ca -0.08 -2.66 0.02 0.00 0.82 0.00 0.00 66.70 64.81 2z3y h VAL 480 Cb 1.49 2.92 -0.02 0.00 -1.52 0.00 0.00 31.29 34.16 2z3y h VAL 480 CO 0.06 0.83 0.03 0.11 0.02 0.00 0.00 177.57 178.63 2z3y h LYS 481 N 0.13 0.10 0.46 1.57 1.79 -1.66 0.11 116.57 119.07 2z3y h LYS 481 Ca -0.28 -0.01 -0.02 0.00 -2.18 0.00 0.00 60.65 58.16 2z3y h LYS 481 Cb 2.13 -0.02 0.00 0.00 -1.58 0.00 0.00 32.23 32.76 2z3y h LYS 481 CO 0.23 0.07 -0.24 0.77 -1.08 0.00 0.00 179.45 179.20 2z3y h SER 482 N 0.11 -0.57 0.22 0.86 0.02 -1.50 0.53 113.55 113.22 2z3y h SER 482 Ca 0.08 0.02 0.00 0.00 -0.84 0.00 0.00 61.79 61.05 2z3y h SER 482 Cb 0.07 0.15 0.00 0.00 0.14 0.00 0.00 62.40 62.77 2z3y h SER 482 CO -0.11 -0.40 0.00 0.11 -1.14 0.00 0.00 176.83 175.30 2z3y h LYS 483 N -0.64 0.00 0.00 3.45 1.79 -1.18 -1.64 116.57 118.34 2z3y h LYS 483 Ca -0.06 0.00 -0.07 0.00 -2.18 0.00 0.00 60.65 58.34 2z3y h LYS 483 Cb 0.50 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.14 2z3y h LYS 483 CO 0.09 0.00 -0.47 1.25 -1.08 0.00 0.00 179.45 179.24 2z3y h HIS 484 N 0.00 0.00 0.00 -1.35 2.76 -0.02 -1.92 115.15 114.62 2z3y h HIS 484 Ca 0.00 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.17 2z3y h HIS 484 Cb 0.11 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.07 2z3y h HIS 484 CO 0.00 0.80 0.00 2.89 -1.30 0.00 0.00 177.93 180.32 2z3y n ARG 485 N -4.59 0.29 -0.12 5.26 1.85 0.11 -1.30 116.66 118.16 2z3y n ARG 485 Ca -0.15 0.09 -0.25 0.00 -1.00 0.00 0.00 57.85 56.55 2z3y n ARG 485 Cb 0.42 -1.50 -0.11 0.00 -1.05 0.00 0.00 32.46 30.22 2z3y n ARG 485 CO 0.00 0.00 0.00 -0.25 -0.01 0.00 0.00 177.63 177.37 2z3y n ASP 486 N -1.16 1.94 0.27 2.89 10.43 -0.63 -3.51 116.55 126.77 2z3y n ASP 486 Ca 0.08 0.30 0.17 0.00 2.57 0.00 0.00 54.79 57.91 2z3y n ASP 486 Cb 0.08 -0.82 0.68 0.00 1.84 0.00 0.00 41.12 42.89 2z3y n ASP 486 CO 0.00 0.00 0.00 0.25 -1.07 0.00 0.00 177.20 176.38 2z3y h LEU 487 N -0.79 0.00 0.18 0.64 6.46 -0.87 -2.85 115.31 118.08 2z3y h LEU 487 Ca -0.56 0.00 -0.35 0.00 -0.12 0.00 0.00 57.88 56.85 2z3y h LEU 487 Cb 1.59 0.00 0.01 0.00 -0.73 0.00 0.00 40.66 41.52 2z3y h LEU 487 CO -0.28 0.00 -1.76 0.71 -0.62 0.00 0.00 178.44 176.50 2z3y h THR 488 N 0.00 0.93 -0.11 1.05 1.35 -1.39 -3.29 112.91 111.45 2z3y h THR 488 Ca 0.00 -2.52 0.03 0.00 -0.55 0.00 0.00 66.41 63.37 2z3y h THR 488 Cb 0.51 2.74 -0.00 0.00 -1.73 0.00 0.00 68.15 69.67 2z3y h THR 488 CO 0.00 0.86 0.11 0.00 -0.25 0.00 0.00 175.52 176.23 2z3y h ALA 489 N 0.15 1.82 -0.09 6.62 0.00 -1.55 0.43 119.26 126.64 2z3y h ALA 489 Ca -0.34 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.56 2z3y h ALA 489 Cb 2.09 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.89 2z3y h ALA 489 CO 0.17 -0.16 0.00 1.28 0.00 0.00 0.00 179.25 180.54 2z3y n LEU 490 N -4.03 0.64 -0.00 0.00 4.77 -1.09 -2.63 117.00 114.65 2z3y n LEU 490 Ca -0.00 -0.29 0.01 0.00 -0.03 0.00 0.00 56.01 55.70 2z3y n LEU 490 Cb 0.22 -0.06 -0.03 0.00 -2.33 0.00 0.00 43.42 41.21 2z3y n LEU 490 CO 0.30 0.15 -0.56 0.00 -1.33 0.00 0.00 177.39 175.94 2z3y n LYS 492 N -1.73 0.18 -0.12 0.00 4.81 -0.57 -2.92 118.16 117.82 2z3y n LYS 492 Ca -0.02 0.04 -0.23 0.00 -0.87 0.00 0.00 58.31 57.24 2z3y n LYS 492 Cb 0.20 -1.50 -0.08 0.00 0.02 0.00 0.00 35.03 33.67 2z3y n LYS 492 CO 0.00 0.00 0.00 0.39 1.17 0.00 0.00 177.40 178.96 2z3y n GLU 493 N -1.40 0.53 0.00 1.64 1.02 -1.10 -4.48 120.64 116.84 2z3y n GLU 493 Ca 0.09 0.23 0.00 0.00 -0.02 0.00 0.00 57.16 57.46 2z3y n GLU 493 Cb 0.26 -1.39 0.00 0.00 -0.02 0.00 0.00 31.44 30.29 2z3y n GLU 493 CO 0.00 0.00 0.00 0.98 1.18 0.00 0.00 177.13 179.29 2z3y n TYR 494 N -4.20 0.00 0.00 -0.32 4.19 -1.18 -2.39 117.16 113.26 2z3y n TYR 494 Ca -0.41 0.00 0.00 0.00 3.31 0.00 0.00 57.90 60.80 2z3y n TYR 494 Cb 0.76 -0.11 0.00 0.00 0.49 0.00 0.00 39.34 40.49 2z3y n TYR 494 CO 0.00 0.00 0.00 -0.40 0.91 0.00 0.00 176.86 177.37 2z3y n ASP 495 N -0.82 0.00 0.09 2.98 5.68 -1.15 0.19 116.55 123.52 2z3y n ASP 495 Ca 0.00 0.33 -0.08 0.00 -0.50 0.00 0.00 54.79 54.55 2z3y n ASP 495 Cb 0.00 -0.33 -0.03 0.00 -1.14 0.00 0.00 41.12 39.61 2z3y n ASP 495 CO 0.00 0.00 0.00 -0.08 -1.33 0.00 0.00 177.20 175.79 2z3y h GLU 496 N 0.00 0.10 0.02 0.11 4.57 -1.69 -2.93 114.58 114.76 2z3y h GLU 496 Ca 0.00 -0.13 -0.23 0.00 -1.18 0.00 0.00 59.36 57.82 2z3y h GLU 496 Cb 0.29 0.04 0.00 0.00 -0.16 0.00 0.00 28.75 28.92 2z3y h GLU 496 CO 0.00 0.94 -0.98 -0.07 -1.18 0.00 0.00 179.01 177.72 2z3y h LEU 497 N 0.05 0.55 -2.57 1.64 4.07 0.25 -2.62 115.31 116.68 2z3y h LEU 497 Ca -0.03 -0.46 -0.00 0.00 0.08 0.00 0.00 57.88 57.47 2z3y h LEU 497 Cb 1.58 -0.17 -0.00 0.00 1.08 0.00 0.00 40.66 43.15 2z3y h LEU 497 CO 0.13 1.26 -0.00 0.00 -1.08 0.00 0.00 178.44 178.75 2z3y h ALA 498 N 0.70 1.01 0.00 1.53 0.00 -1.38 0.33 119.26 121.45 2z3y h ALA 498 Ca -0.09 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.81 2z3y h ALA 498 Cb 1.63 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.42 2z3y h ALA 498 CO 0.17 0.00 -0.02 1.49 0.00 0.00 0.00 179.25 180.89 2z3y h GLU 499 N 0.00 0.00 0.00 0.00 4.81 -1.31 -2.10 114.58 115.98 2z3y h GLU 499 Ca -0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2z3y h GLU 499 Cb 0.14 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.52 2z3y h GLU 499 CO 0.00 0.77 0.00 0.25 -0.73 0.00 0.00 179.01 179.30 2z3y n THR 500 N -4.65 0.00 -0.10 0.32 -2.24 -0.75 -1.75 114.28 105.12 2z3y n THR 500 Ca -0.08 0.00 -0.16 0.00 -2.27 0.00 0.00 64.05 61.54 2z3y n THR 500 Cb 0.37 -0.55 -0.13 0.00 -2.10 0.00 0.00 70.33 67.92 2z3y n THR 500 CO 0.00 0.00 0.00 1.67 -0.57 0.00 0.00 175.07 176.17 2z3y n GLN 501 N -0.85 0.67 0.22 -0.78 7.27 0.11 -4.20 117.38 119.83 2z3y n GLN 501 Ca 0.10 0.14 0.15 0.00 0.07 0.00 0.00 57.00 57.46 2z3y n GLN 501 Cb 0.05 -1.57 0.55 0.00 2.41 0.00 0.00 30.24 31.68 2z3y n GLN 501 CO 0.00 0.00 0.00 0.78 0.07 0.00 0.00 177.06 177.91 2z3y h GLY 502 N 2.39 0.00 0.69 1.69 0.00 -0.62 -2.01 103.07 105.21 2z3y h GLY 502 Ca -0.53 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.80 2z3y h GLY 502 CO -0.03 0.00 -0.04 0.28 0.00 0.00 0.00 176.54 176.76 2z3y n LYS 503 N -2.84 1.00 -0.09 4.80 4.76 -1.06 -2.66 118.16 122.07 2z3y n LYS 503 Ca 0.02 -0.29 -0.17 0.00 -2.87 0.00 0.00 58.31 55.00 2z3y n LYS 503 Cb 0.33 -1.49 -0.07 0.00 -1.84 0.00 0.00 35.03 31.96 2z3y n LYS 503 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 2z3y n LEU 504 N -0.75 1.70 0.31 -0.35 4.32 -0.84 -3.75 117.00 117.66 2z3y n LEU 504 Ca 0.19 0.13 0.19 0.00 -0.02 0.00 0.00 56.01 56.50 2z3y n LEU 504 Cb 0.23 -0.52 1.05 0.00 -1.62 0.00 0.00 43.42 42.55 2z3y n LEU 504 CO 0.20 0.47 1.14 -0.33 -1.22 0.00 0.00 177.39 177.65 2z3y h GLU 505 N -0.45 0.00 0.11 3.23 5.08 -1.48 0.82 114.58 121.89 2z3y h GLU 505 Ca -0.42 0.00 -0.19 0.00 -1.00 0.00 0.00 59.36 57.75 2z3y h GLU 505 Cb 1.43 0.00 0.01 0.00 0.50 0.00 0.00 28.75 30.69 2z3y h GLU 505 CO -0.21 0.01 -0.90 1.49 -1.00 0.00 0.00 179.01 178.40 2z3y h GLU 506 N 0.00 0.23 -0.55 2.33 4.81 -1.72 -2.63 114.58 117.04 2z3y h GLU 506 Ca -0.00 -0.39 -0.05 0.00 -0.13 0.00 0.00 59.36 58.79 2z3y h GLU 506 Cb 0.05 0.14 -0.02 0.00 0.63 0.00 0.00 28.75 29.55 2z3y h GLU 506 CO 0.00 1.19 0.14 -0.22 -0.73 0.00 0.00 179.01 179.39 2z3y h LYS 507 N -0.47 0.88 0.33 1.92 3.64 -1.31 -2.17 116.57 119.39 2z3y h LYS 507 Ca -0.18 -0.21 -0.02 0.00 -1.27 0.00 0.00 60.65 58.97 2z3y h LYS 507 Cb 1.57 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 33.28 2z3y h LYS 507 CO 0.08 0.82 -0.17 1.25 -2.27 0.00 0.00 179.45 179.17 2z3y h LEU 508 N 0.78 -0.41 -1.98 5.20 5.85 0.49 -2.38 115.31 122.86 2z3y h LEU 508 Ca 0.17 0.02 0.12 0.00 0.84 0.00 0.00 57.88 59.03 2z3y h LEU 508 Cb 0.33 0.11 -0.02 0.00 0.37 0.00 0.00 40.66 41.46 2z3y h LEU 508 CO 0.00 -0.28 0.44 -0.61 -0.34 0.00 0.00 178.44 177.65 2z3y h GLN 509 N -0.46 0.00 -0.07 1.25 4.15 -1.52 0.23 115.11 118.69 2z3y h GLN 509 Ca -0.04 0.00 -0.17 0.00 0.77 0.00 0.00 58.65 59.21 2z3y h GLN 509 Cb 0.36 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 28.04 2z3y h GLN 509 CO 0.07 0.00 -0.68 1.49 -1.93 0.00 0.00 178.83 177.77 2z3y h GLU 510 N 0.00 0.33 0.04 1.69 4.22 -1.19 -3.06 114.58 116.61 2z3y h GLU 510 Ca 0.20 -0.26 -0.09 0.00 0.08 0.00 0.00 59.36 59.30 2z3y h GLU 510 Cb 1.07 0.05 0.01 0.00 0.50 0.00 0.00 28.75 30.38 2z3y h GLU 510 CO -0.00 0.89 -0.36 -0.07 -2.18 0.00 0.00 179.01 177.29 2z3y h LEU 511 N 0.23 0.24 0.00 1.64 4.07 -0.07 -2.96 115.31 118.47 2z3y h LEU 511 Ca -0.02 -0.89 0.00 0.00 0.08 0.00 0.00 57.88 57.05 2z3y h LEU 511 Cb 1.23 -0.08 0.00 0.00 1.08 0.00 0.00 40.66 42.89 2z3y h LEU 511 CO 0.11 1.11 0.00 -1.84 -1.08 0.00 0.00 178.44 176.75 2z3y n GLU 512 N -4.41 0.50 -0.00 1.13 0.28 -0.63 -1.86 120.64 115.65 2z3y n GLU 512 Ca -0.11 0.00 0.01 0.00 -0.16 0.00 0.00 57.16 56.90 2z3y n GLU 512 Cb 0.60 -1.19 -0.01 0.00 1.43 0.00 0.00 31.44 32.27 2z3y n GLU 512 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 2z3y n ALA 513 N -0.69 2.09 -2.94 -1.84 0.00 -1.16 -4.78 120.51 111.21 2z3y n ALA 513 Ca 0.05 -0.04 -0.25 0.00 0.00 0.00 0.00 53.44 53.20 2z3y n ALA 513 Cb 0.02 -0.05 -0.03 0.00 0.00 0.00 0.00 19.45 19.39 2z3y n ALA 513 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2z3y n ASN 514 N -1.40 3.72 -4.77 0.00 4.13 -0.78 -5.09 115.26 111.08 2z3y n ASN 514 Ca -0.00 -3.53 -0.37 0.00 1.68 0.00 0.00 54.58 52.35 2z3y n ASN 514 Cb 0.03 -0.56 -0.02 0.00 -1.54 0.00 0.00 39.78 37.69 2z3y n ASN 514 CO 0.00 0.00 0.00 -2.84 0.28 0.00 0.00 177.26 174.70 2z3y s PRO 515 N -3.27 3.96 1.06 3.52 0.02 -1.23 -4.93 135.00 134.13 2z3y s PRO 515 Ca 0.47 1.73 -0.15 0.00 0.02 0.00 0.00 61.00 63.07 2z3y s PRO 515 Cb 0.31 -2.54 0.22 0.00 0.02 0.00 0.00 34.50 32.52 2z3y s PRO 515 CO -0.13 -0.37 1.12 -2.14 -0.33 0.00 0.00 177.00 175.15 2z3y s PRO 516 N -2.51 -0.10 0.24 5.54 0.02 -1.26 -4.90 135.00 132.04 2z3y s PRO 516 Ca 0.60 0.20 -0.30 0.00 0.02 0.00 0.00 61.00 61.51 2z3y s PRO 516 Cb -0.28 -1.70 -0.14 0.00 0.02 0.00 0.00 34.50 32.40 2z3y s PRO 516 CO 0.34 -3.02 1.17 0.43 -0.33 0.00 0.00 177.00 175.59 2z3y n SER 517 N -4.32 1.72 0.08 2.53 7.64 -1.26 -4.89 113.62 115.13 2z3y n SER 517 Ca 0.09 1.16 -0.14 0.00 1.01 0.00 0.00 58.87 60.99 2z3y n SER 517 Cb 0.59 -1.31 -0.06 0.00 -1.01 0.00 0.00 64.21 62.42 2z3y n SER 517 CO 0.00 0.00 0.00 -0.78 -3.01 0.00 0.00 175.04 171.25 2z3y h ASP 518 N 2.98 0.48 -5.23 6.43 3.58 -1.93 -3.45 116.42 119.27 2z3y h ASP 518 Ca -0.42 -0.41 -0.11 0.00 0.42 0.00 0.00 57.03 56.50 2z3y h ASP 518 Cb 1.32 -0.15 -0.14 0.00 1.72 0.00 0.00 39.33 42.09 2z3y h ASP 518 CO 0.67 1.23 -0.45 0.68 -2.88 0.00 0.00 179.24 178.50 2z3y s VAL 519 N -3.12 0.13 -0.04 2.25 -7.23 -1.26 -4.91 120.40 106.23 2z3y s VAL 519 Ca -0.05 -1.44 -0.19 0.00 -1.81 0.00 0.00 61.98 58.49 2z3y s VAL 519 Cb 0.08 -1.59 -0.12 0.00 0.56 0.00 0.00 36.38 35.31 2z3y s VAL 519 CO 0.87 -0.60 0.79 0.22 -0.31 0.00 0.00 175.10 176.06 2z3y h TYR 520 N 2.79 -0.35 -3.40 2.82 3.20 -1.91 -3.44 116.97 116.68 2z3y h TYR 520 Ca -0.34 -0.01 -0.48 0.00 3.14 0.00 0.00 58.73 61.04 2z3y h TYR 520 Cb 1.20 0.12 -0.34 0.00 1.54 0.00 0.00 36.73 39.24 2z3y h TYR 520 CO 0.44 -0.04 -0.80 -0.51 -1.64 0.00 0.00 178.16 175.61 2z3y s LEU 521 N -9.09 1.48 0.84 2.82 1.43 -1.26 -5.08 118.68 109.82 2z3y s LEU 521 Ca -0.11 -0.25 -0.11 0.00 -1.03 0.00 0.00 54.13 52.64 2z3y s LEU 521 Cb 0.01 -0.71 0.10 0.00 0.03 0.00 0.00 46.19 45.61 2z3y s LEU 521 CO 0.37 -0.01 1.09 -0.94 0.23 0.00 0.00 176.35 177.09 2z3y s SER 522 N 0.88 3.93 0.27 2.29 1.04 -1.26 -4.69 113.70 116.15 2z3y s SER 522 Ca -0.11 1.59 -0.01 0.00 0.48 0.00 0.00 55.95 57.91 2z3y s SER 522 Cb -0.15 -2.29 0.55 0.00 0.10 0.00 0.00 66.02 64.24 2z3y s SER 522 CO 0.01 -2.36 1.75 -1.28 0.98 0.00 0.00 173.24 172.34 2z3y h SER 523 N -1.36 0.47 0.44 7.02 0.87 -2.00 0.91 113.55 119.89 2z3y h SER 523 Ca -0.47 0.10 -0.13 0.00 -1.23 0.00 0.00 61.79 60.06 2z3y h SER 523 Cb 1.26 0.04 -0.01 0.00 -0.44 0.00 0.00 62.40 63.25 2z3y h SER 523 CO 0.54 0.17 -0.56 0.03 -0.53 0.00 0.00 176.83 176.48 2z3y h ARG 524 N 0.56 0.13 -0.47 2.24 3.08 -2.00 -2.86 114.38 115.06 2z3y h ARG 524 Ca 0.47 -0.08 -0.13 0.00 0.07 0.00 0.00 59.98 60.31 2z3y h ARG 524 Cb 0.72 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.76 2z3y h ARG 524 CO -0.39 0.66 -0.20 -0.44 -1.07 0.00 0.00 179.97 178.53 2z3y h ASP 525 N 0.10 0.99 -0.29 7.04 3.32 -1.24 -2.71 116.42 123.63 2z3y h ASP 525 Ca -0.00 -0.39 -0.03 0.00 0.02 0.00 0.00 57.03 56.62 2z3y h ASP 525 Cb 1.02 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 40.28 2z3y h ASP 525 CO 0.08 1.16 0.09 -0.09 -1.72 0.00 0.00 179.24 178.76 2z3y h ARG 526 N 0.82 0.54 -0.51 3.56 9.65 -0.93 -0.34 114.38 127.17 2z3y h ARG 526 Ca 0.11 -0.09 -0.13 0.00 -1.10 0.00 0.00 59.98 58.78 2z3y h ARG 526 Cb 0.77 -0.09 -0.01 0.00 -1.39 0.00 0.00 29.97 29.24 2z3y h ARG 526 CO 0.06 0.50 -0.17 1.96 2.80 0.00 0.00 179.97 185.13 2z3y h GLN 527 N 0.53 1.01 -0.39 0.20 4.20 -1.31 0.06 115.11 119.42 2z3y h GLN 527 Ca 0.13 -0.41 -0.13 0.00 0.06 0.00 0.00 58.65 58.29 2z3y h GLN 527 Cb 0.21 -0.05 -0.01 0.00 0.30 0.00 0.00 27.48 27.93 2z3y h GLN 527 CO -0.00 1.10 -0.28 0.82 -0.67 0.00 0.00 178.83 179.79 2z3y h ILE 528 N 0.88 1.28 -0.59 2.54 2.04 -1.10 -2.31 117.51 120.24 2z3y h ILE 528 Ca 0.12 -1.43 -0.02 0.00 1.00 0.00 0.00 64.86 64.53 2z3y h ILE 528 Cb 0.75 1.28 -0.03 0.00 -0.74 0.00 0.00 36.82 38.08 2z3y h ILE 528 CO 0.06 0.48 0.29 0.25 0.00 0.00 0.00 178.15 179.23 2z3y h LEU 529 N 0.71 0.76 -2.37 1.44 5.85 -0.80 -1.10 115.31 119.80 2z3y h LEU 529 Ca 0.08 -0.12 0.00 0.00 0.84 0.00 0.00 57.88 58.68 2z3y h LEU 529 Cb 0.83 -0.19 -0.00 0.00 0.37 0.00 0.00 40.66 41.66 2z3y h LEU 529 CO 0.07 0.67 0.00 0.44 -0.34 0.00 0.00 178.44 179.28 2z3y h ASP 530 N 0.80 0.00 -0.61 1.25 3.32 -0.69 0.10 116.42 120.59 2z3y h ASP 530 Ca 0.20 0.00 -0.10 0.00 0.02 0.00 0.00 57.03 57.15 2z3y h ASP 530 Cb 0.10 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.63 2z3y h ASP 530 CO -0.03 0.00 -0.01 -0.25 -1.72 0.00 0.00 179.24 177.23 2z3y h TRP 531 N 0.00 1.18 -0.06 4.55 7.01 -0.65 -0.00 115.95 127.98 2z3y h TRP 531 Ca 0.00 -0.21 -0.08 0.00 2.11 0.00 0.00 58.89 60.71 2z3y h TRP 531 Cb 0.00 -0.31 -0.01 0.00 -2.10 0.00 0.00 29.16 26.74 2z3y h TRP 531 CO 0.00 1.04 -0.35 0.45 -2.79 0.00 0.00 178.44 176.79 2z3y h HIS 532 N 0.98 0.14 -0.15 2.65 3.86 -0.81 -0.99 115.15 120.83 2z3y h HIS 532 Ca 0.17 -0.03 -0.21 0.00 -1.16 0.00 0.00 60.37 59.14 2z3y h HIS 532 Cb 0.58 -0.03 0.01 0.00 1.06 0.00 0.00 27.41 29.02 2z3y h HIS 532 CO 0.04 0.46 -0.75 0.74 0.86 0.00 0.00 177.93 179.28 2z3y h PHE 533 N 0.11 0.98 -0.52 2.45 0.04 -0.95 -2.34 116.94 116.71 2z3y h PHE 533 Ca 0.01 -0.43 0.02 0.00 2.80 0.00 0.00 57.97 60.37 2z3y h PHE 533 Cb 0.68 -0.15 -0.03 0.00 2.20 0.00 0.00 35.95 38.64 2z3y h PHE 533 CO 0.01 1.25 0.32 0.00 -0.60 0.00 0.00 178.31 179.29 2z3y h ALA 534 N 0.64 0.67 -0.72 2.45 0.00 -0.71 0.17 119.26 121.76 2z3y h ALA 534 Ca -0.04 -0.02 0.05 0.00 0.00 0.00 0.00 54.91 54.89 2z3y h ALA 534 Cb 1.37 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 18.95 2z3y h ALA 534 CO 0.15 0.05 0.47 -0.97 0.00 0.00 0.00 179.25 178.95 2z3y h ASN 535 N 0.65 0.71 0.51 0.00 -1.24 -1.05 0.24 115.58 115.40 2z3y h ASN 535 Ca 0.21 -0.00 -0.16 0.00 0.71 0.00 0.00 56.30 57.05 2z3y h ASN 535 Cb -0.01 -0.16 -0.01 0.00 0.73 0.00 0.00 38.32 38.87 2z3y h ASN 535 CO -0.08 0.48 -0.71 0.25 -1.29 0.00 0.00 177.43 176.08 2z3y h LEU 536 N 0.82 0.20 -0.83 0.34 6.46 -0.67 -2.37 115.31 119.25 2z3y h LEU 536 Ca 0.30 -0.13 -0.11 0.00 -0.12 0.00 0.00 57.88 57.82 2z3y h LEU 536 Cb 0.15 -0.06 -0.02 0.00 -0.73 0.00 0.00 40.66 40.00 2z3y h LEU 536 CO -0.09 0.84 -0.52 -0.33 -0.62 0.00 0.00 178.44 177.72 2z3y h GLU 537 N 0.11 0.00 0.25 1.25 5.08 0.13 -2.35 114.58 119.05 2z3y h GLU 537 Ca -0.02 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.33 2z3y h GLU 537 Cb 1.25 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.51 2z3y h GLU 537 CO 0.10 0.52 -0.12 0.35 -1.00 0.00 0.00 179.01 178.86 2z3y h PHE 538 N 0.00 -0.32 -0.73 4.33 3.57 -0.41 0.82 116.94 124.21 2z3y h PHE 538 Ca -0.01 -0.01 0.10 0.00 3.53 0.00 0.00 57.97 61.58 2z3y h PHE 538 Cb 1.01 0.10 -0.05 0.00 2.79 0.00 0.00 35.95 39.81 2z3y h PHE 538 CO 0.00 0.03 0.48 0.00 -2.23 0.00 0.00 178.31 176.59 2z3y h ALA 539 N -0.10 1.85 -0.04 2.41 0.00 -1.34 -1.04 119.26 121.00 2z3y h ALA 539 Ca -0.03 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.87 2z3y h ALA 539 Cb 0.48 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.14 2z3y h ALA 539 CO 0.06 -0.00 0.00 0.09 0.00 0.00 0.00 179.25 179.40 2z3y n ASN 540 N -4.49 2.82 -3.37 0.00 3.02 -0.89 -4.97 115.26 107.38 2z3y n ASN 540 Ca 0.12 -1.94 -0.24 0.00 -0.03 0.00 0.00 54.58 52.49 2z3y n ASN 540 Cb 0.34 -0.01 0.01 0.00 -0.61 0.00 0.00 39.78 39.51 2z3y n ASN 540 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2z3y n ALA 541 N 1.20 -1.08 -3.55 5.41 0.00 0.18 -4.70 120.51 117.97 2z3y n ALA 541 Ca 0.15 0.16 -0.10 0.00 0.00 0.00 0.00 53.44 53.65 2z3y n ALA 541 Cb 0.57 -3.39 -0.04 0.00 0.00 0.00 0.00 19.45 16.59 2z3y n ALA 541 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 2z3y s THR 542 N -3.06 0.00 0.37 0.00 -1.32 -0.61 -0.65 115.64 110.36 2z3y s THR 542 Ca 0.42 0.00 -0.28 0.00 -1.21 0.00 0.00 61.69 60.62 2z3y s THR 542 Cb -0.21 -1.00 -0.11 0.00 -1.51 0.00 0.00 72.50 69.67 2z3y s THR 542 CO 0.52 0.00 1.51 -2.65 -2.21 0.00 0.00 174.62 171.79 2z3y n PRO 543 N 0.39 2.69 0.05 7.08 -0.02 -1.26 -4.50 135.00 139.43 2z3y n PRO 543 Ca -0.09 0.95 0.19 0.00 -2.02 0.00 0.00 63.50 62.52 2z3y n PRO 543 Cb 0.59 -2.69 0.71 0.00 -0.02 0.00 0.00 33.50 32.09 2z3y n PRO 543 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 2z3y h LEU 544 N 3.25 0.00 -0.20 2.45 4.07 -1.95 -1.03 115.31 121.91 2z3y h LEU 544 Ca -0.50 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.46 2z3y h LEU 544 Cb 1.24 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.98 2z3y h LEU 544 CO 0.66 0.00 0.00 -1.54 -1.08 0.00 0.00 178.44 176.48 2z3y n SER 545 N -4.25 0.15 -0.00 -0.43 3.41 -1.26 -1.06 113.62 110.18 2z3y n SER 545 Ca 0.08 0.54 0.09 0.00 -0.26 0.00 0.00 58.87 59.32 2z3y n SER 545 Cb 0.54 -0.57 -0.11 0.00 -0.26 0.00 0.00 64.21 63.80 2z3y n SER 545 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 2z3y n THR 546 N -1.67 0.00 -2.75 6.66 -2.24 -0.39 -4.73 114.28 109.16 2z3y n THR 546 Ca 0.02 -0.04 -0.38 0.00 -2.27 0.00 0.00 64.05 61.39 2z3y n THR 546 Cb 0.14 0.99 -0.06 0.00 -2.10 0.00 0.00 70.33 69.31 2z3y n THR 546 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 2z3y s LEU 547 N -2.94 4.40 0.00 3.22 1.43 -1.00 -1.64 118.68 122.15 2z3y s LEU 547 Ca 0.07 1.89 -0.30 0.00 -1.03 0.00 0.00 54.13 54.76 2z3y s LEU 547 Cb 0.15 -3.93 -0.06 0.00 0.03 0.00 0.00 46.19 42.38 2z3y s LEU 547 CO 0.81 -0.05 1.46 -0.55 0.23 0.00 0.00 176.35 178.24 2z3y s SER 548 N -1.49 6.79 0.14 2.29 0.15 -0.60 -1.17 113.70 119.81 2z3y s SER 548 Ca 0.49 2.18 -0.17 0.00 0.70 0.00 0.00 55.95 59.14 2z3y s SER 548 Cb -0.21 -2.56 -0.02 0.00 -1.71 0.00 0.00 66.02 61.52 2z3y s SER 548 CO 0.26 -0.77 1.77 0.25 1.20 0.00 0.00 173.24 175.96 2z3y h LEU 549 N 8.57 0.40 -0.47 3.45 5.85 -1.59 -1.14 115.31 130.39 2z3y h LEU 549 Ca -0.38 -0.05 -0.17 0.00 0.84 0.00 0.00 57.88 58.12 2z3y h LEU 549 Cb 1.18 -0.10 -0.00 0.00 0.37 0.00 0.00 40.66 42.10 2z3y h LEU 549 CO 0.91 0.33 -0.60 0.50 -0.34 0.00 0.00 178.44 179.24 2z3y h LYS 550 N 0.43 0.55 -0.04 1.25 3.64 -1.91 -3.38 116.57 117.11 2z3y h LYS 550 Ca 0.12 -0.37 0.00 0.00 -1.27 0.00 0.00 60.65 59.13 2z3y h LYS 550 Cb 0.00 0.05 0.00 0.00 -0.41 0.00 0.00 32.23 31.87 2z3y h LYS 550 CO -0.02 0.98 0.00 0.72 -2.27 0.00 0.00 179.45 178.86 2z3y n HIS 551 N -3.93 0.04 -0.31 1.91 8.25 -1.20 -4.75 115.22 115.22 2z3y n HIS 551 Ca -0.04 -0.16 0.13 0.00 -0.26 0.00 0.00 57.72 57.40 2z3y n HIS 551 Cb 0.64 -0.01 0.37 0.00 1.12 0.00 0.00 29.99 32.10 2z3y n HIS 551 CO 0.00 0.00 0.00 0.11 0.64 0.00 0.00 176.34 177.09 2z3y h TRP 552 N 0.65 0.90 -0.63 4.41 5.08 -1.40 0.13 115.95 125.10 2z3y h TRP 552 Ca 0.00 0.03 -0.25 0.00 1.08 0.00 0.00 58.89 59.75 2z3y h TRP 552 Cb 0.28 -0.28 -0.15 0.00 -3.00 0.00 0.00 29.16 26.01 2z3y h TRP 552 CO 0.02 0.26 0.23 -0.40 -1.28 0.00 0.00 178.44 177.27 2z3y n ASP 553 N -4.64 3.81 -0.53 0.11 5.75 -1.26 -4.71 116.55 115.09 2z3y n ASP 553 Ca 0.21 -3.44 0.43 0.00 -0.01 0.00 0.00 54.79 51.98 2z3y n ASP 553 Cb 0.55 -0.71 0.74 0.00 -1.03 0.00 0.00 41.12 40.67 2z3y n ASP 553 CO 0.00 0.00 0.00 -0.61 -0.11 0.00 0.00 177.20 176.48 2z3y h GLN 554 N 1.70 0.04 -0.25 0.11 -0.00 -1.02 0.14 115.11 115.83 2z3y h GLN 554 Ca 0.30 -0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.95 2z3y h GLN 554 Cb 2.16 -0.01 0.00 0.00 0.00 0.00 0.00 27.48 29.63 2z3y h GLN 554 CO 0.66 0.03 0.00 -0.40 0.00 0.00 0.00 178.83 179.12 2z3y n ASP 555 N -4.27 3.20 -0.31 -0.69 5.75 -1.26 -4.60 116.55 114.37 2z3y n ASP 555 Ca 0.37 -1.96 0.23 0.00 -0.01 0.00 0.00 54.79 53.43 2z3y n ASP 555 Cb 1.62 -0.15 0.52 0.00 -1.03 0.00 0.00 41.12 42.08 2z3y n ASP 555 CO 0.00 0.00 0.00 -0.78 -0.11 0.00 0.00 177.20 176.31 2z3y h ASP 556 N 4.31 0.41 0.12 -1.12 3.58 -1.32 0.95 116.42 123.35 2z3y h ASP 556 Ca 0.00 0.07 0.00 0.00 0.42 0.00 0.00 57.03 57.52 2z3y h ASP 556 Cb 0.95 0.01 0.00 0.00 1.72 0.00 0.00 39.33 42.00 2z3y h ASP 556 CO 0.00 0.09 0.00 -0.67 -2.88 0.00 0.00 179.24 175.78 2z3y n ASP 557 N -4.59 0.00 -0.82 2.28 2.03 -1.26 -2.14 116.55 112.05 2z3y n ASP 557 Ca 0.25 0.48 0.08 0.00 0.52 0.00 0.00 54.79 56.13 2z3y n ASP 557 Cb 0.88 -0.49 0.15 0.00 -0.72 0.00 0.00 41.12 40.94 2z3y n ASP 557 CO 0.00 0.00 0.00 0.49 -1.92 0.00 0.00 177.20 175.77 2z3y n PHE 558 N -1.49 0.34 -1.51 -0.67 3.72 0.33 -5.03 117.46 113.16 2z3y n PHE 558 Ca 0.01 -0.24 -0.38 0.00 -0.05 0.00 0.00 57.45 56.78 2z3y n PHE 558 Cb 0.04 -0.01 0.04 0.00 -0.94 0.00 0.00 39.48 38.61 2z3y n PHE 558 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 176.76 177.10 2z3y n GLU 559 N 1.00 0.63 -2.73 -1.08 1.02 -0.91 -4.98 120.64 113.59 2z3y n GLU 559 Ca 0.14 0.24 -0.26 0.00 -0.02 0.00 0.00 57.16 57.26 2z3y n GLU 559 Cb 0.47 -1.81 0.00 0.00 -0.02 0.00 0.00 31.44 30.08 2z3y n GLU 559 CO 0.00 0.00 0.00 -0.06 1.18 0.00 0.00 177.13 178.25 2z3y s PHE 560 N -1.65 3.47 0.09 -0.32 0.08 -1.26 -5.08 117.98 113.32 2z3y s PHE 560 Ca 0.70 0.67 -0.05 0.00 0.12 0.00 0.00 56.93 58.37 2z3y s PHE 560 Cb -0.45 -2.32 -0.05 0.00 -0.57 0.00 0.00 43.02 39.63 2z3y s PHE 560 CO 0.53 -0.32 0.33 0.95 -0.10 0.00 0.00 175.22 176.61 2z3y s THR 561 N -2.71 5.22 0.00 0.64 -4.23 -1.08 -4.86 115.64 108.63 2z3y s THR 561 Ca 0.47 0.06 0.00 0.00 -1.18 0.00 0.00 61.69 61.04 2z3y s THR 561 Cb -0.10 -3.61 0.00 0.00 1.34 0.00 0.00 72.50 70.12 2z3y s THR 561 CO 0.43 0.16 0.00 0.61 -0.54 0.00 0.00 174.62 175.28 2z3y n GLY 562 N 0.46 1.91 3.78 3.99 0.00 -1.26 -1.72 105.19 112.35 2z3y n GLY 562 Ca -0.06 -2.19 -0.37 0.00 0.00 0.00 0.00 46.02 43.40 2z3y n GLY 562 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2z3y s SER 563 N 0.00 7.27 0.47 1.61 0.01 -1.26 -4.56 113.70 117.25 2z3y s SER 563 Ca 0.00 1.91 -0.22 0.00 1.31 0.00 0.00 55.95 58.95 2z3y s SER 563 Cb 0.00 -2.59 -0.08 0.00 0.21 0.00 0.00 66.02 63.57 2z3y s SER 563 CO 0.00 -0.12 1.10 -1.00 0.41 0.00 0.00 173.24 173.64 2z3y s HIS 564 N -1.55 2.94 0.39 2.43 0.09 -1.26 -3.35 115.29 114.98 2z3y s HIS 564 Ca 0.50 1.57 0.04 0.00 -0.00 0.00 0.00 55.06 57.17 2z3y s HIS 564 Cb -0.21 -3.23 -0.05 0.00 -0.00 0.00 0.00 32.58 29.09 2z3y s HIS 564 CO 0.26 -1.18 0.05 -0.51 -0.00 0.00 0.00 174.74 173.37 2z3y s LEU 565 N -3.23 2.31 0.10 0.89 1.02 0.19 -2.37 118.68 117.59 2z3y s LEU 565 Ca 0.65 -1.49 0.08 0.00 0.02 0.00 0.00 54.13 53.39 2z3y s LEU 565 Cb -0.23 -0.50 -0.03 0.00 0.02 0.00 0.00 46.19 45.45 2z3y s LEU 565 CO 0.28 -0.69 -0.19 -0.89 0.02 0.00 0.00 176.35 174.88 2z3y s THR 566 N -3.08 1.62 -0.66 5.49 2.01 0.65 -0.57 115.64 121.10 2z3y s THR 566 Ca 0.28 -1.55 -0.19 0.00 0.31 0.00 0.00 61.69 60.55 2z3y s THR 566 Cb 0.06 -1.51 0.11 0.00 0.01 0.00 0.00 72.50 71.18 2z3y s THR 566 CO 0.14 -0.12 0.78 -0.69 -0.69 0.00 0.00 174.62 174.03 2z3y s VAL 567 N -1.29 4.84 0.36 3.82 1.01 -0.99 -1.28 120.40 126.87 2z3y s VAL 567 Ca 0.06 -1.15 0.08 0.00 0.00 0.00 0.00 61.98 60.97 2z3y s VAL 567 Cb -0.09 -4.54 0.31 0.00 0.00 0.00 0.00 36.38 32.06 2z3y s VAL 567 CO 0.04 -1.19 1.90 -0.09 0.00 0.00 0.00 175.10 175.77 2z3y h ARG 568 N 9.05 0.69 -0.52 2.72 9.65 -1.64 -2.61 114.38 131.73 2z3y h ARG 568 Ca -0.21 -0.04 0.00 0.00 -1.10 0.00 0.00 59.98 58.63 2z3y h ARG 568 Cb 1.07 -0.16 0.00 0.00 -1.39 0.00 0.00 29.97 29.50 2z3y h ARG 568 CO 1.08 0.46 0.00 0.27 2.80 0.00 0.00 179.97 184.58 2z3y n ASN 569 N -4.52 5.05 -0.28 -3.80 6.94 -1.26 -4.70 115.26 112.69 2z3y n ASN 569 Ca 0.15 -2.81 0.00 0.00 -0.02 0.00 0.00 54.58 51.89 2z3y n ASN 569 Cb 0.38 -0.62 0.00 0.00 -2.36 0.00 0.00 39.78 37.18 2z3y n ASN 569 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2z3y n GLY 570 N 0.49 -1.57 0.28 4.83 0.00 -0.98 -4.76 105.19 103.47 2z3y n GLY 570 Ca 0.26 -0.96 0.19 0.00 0.00 0.00 0.00 46.02 45.50 2z3y n GLY 570 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 2z3y h TYR 571 N 0.00 0.00 0.00 1.61 -0.00 -1.84 -2.62 116.97 114.12 2z3y h TYR 571 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.73 2z3y h TYR 571 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 36.73 2z3y h TYR 571 CO 0.00 0.00 0.00 0.66 -0.00 0.00 0.00 178.16 178.82 2z3y h SER 572 N 0.00 0.00 0.00 -2.11 4.64 -1.88 -2.20 113.55 112.01 2z3y h SER 572 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2z3y h SER 572 Cb 0.05 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.14 2z3y h SER 572 CO 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.96 2z3y h VAL 574 N 0.00 0.75 -0.15 0.00 2.07 -1.66 -2.85 116.25 114.42 2z3y h VAL 574 Ca 0.00 -1.36 -0.09 0.00 0.82 0.00 0.00 66.70 66.07 2z3y h VAL 574 Cb 0.00 1.36 -0.01 0.00 -1.52 0.00 0.00 31.29 31.12 2z3y h VAL 574 CO 0.00 0.23 -0.32 1.55 0.02 0.00 0.00 177.57 179.05 2z3y h PRO 575 N -0.96 0.30 -0.70 1.57 0.13 -1.70 -1.30 132.00 129.33 2z3y h PRO 575 Ca -0.01 -0.12 -0.01 0.00 -0.87 0.00 0.00 66.00 64.99 2z3y h PRO 575 Cb 0.47 -0.01 -0.03 0.00 0.13 0.00 0.00 31.00 31.55 2z3y h PRO 575 CO 0.02 0.59 0.41 0.28 -0.23 0.00 0.00 178.00 179.07 2z3y h VAL 576 N 0.26 1.20 -0.11 1.56 2.07 -1.48 -1.03 116.25 118.71 2z3y h VAL 576 Ca 0.03 -0.47 -0.16 0.00 0.82 0.00 0.00 66.70 66.93 2z3y h VAL 576 Cb 0.70 0.25 -0.01 0.00 -1.52 0.00 0.00 31.29 30.71 2z3y h VAL 576 CO 0.05 0.22 -0.61 0.00 0.02 0.00 0.00 177.57 177.25 2z3y h ALA 577 N 1.21 0.74 0.00 1.67 0.00 -1.25 -2.99 119.26 118.64 2z3y h ALA 577 Ca 0.25 -0.55 -0.02 0.00 0.00 0.00 0.00 54.91 54.59 2z3y h ALA 577 Cb -0.01 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.70 2z3y h ALA 577 CO -0.04 0.72 -0.12 -0.07 0.00 0.00 0.00 179.25 179.74 2z3y h LEU 578 N 0.29 0.00 -0.14 0.00 3.38 -0.84 -2.85 115.31 115.15 2z3y h LEU 578 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2z3y h LEU 578 Cb 1.14 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.89 2z3y h LEU 578 CO 0.10 0.12 0.00 0.00 0.09 0.00 0.00 178.44 178.75 2z3y n ALA 579 N -2.19 2.16 -1.66 1.53 0.00 -0.43 -4.84 120.51 115.08 2z3y n ALA 579 Ca -0.00 -0.01 -0.50 0.00 0.00 0.00 0.00 53.44 52.92 2z3y n ALA 579 Cb 0.32 -1.45 -0.05 0.00 0.00 0.00 0.00 19.45 18.26 2z3y n ALA 579 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 2z3y n GLU 580 N -2.22 1.72 -0.92 0.00 2.13 -1.08 -1.77 120.64 118.50 2z3y n GLU 580 Ca 0.05 0.63 0.00 0.00 0.66 0.00 0.00 57.16 58.49 2z3y n GLU 580 Cb 0.38 -2.37 0.00 0.00 0.27 0.00 0.00 31.44 29.72 2z3y n GLU 580 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2z3y n GLY 581 N 3.65 0.65 3.90 8.31 0.00 -1.26 -5.01 105.19 115.43 2z3y n GLY 581 Ca 0.21 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.94 2z3y n GLY 581 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2z3y s LEU 582 N 0.00 4.08 -0.82 0.99 1.43 -0.73 -5.02 118.68 118.60 2z3y s LEU 582 Ca 0.00 0.71 -0.18 0.00 -1.03 0.00 0.00 54.13 53.63 2z3y s LEU 582 Cb 0.00 -3.52 0.14 0.00 0.03 0.00 0.00 46.19 42.85 2z3y s LEU 582 CO 0.00 -0.17 0.95 -0.62 0.23 0.00 0.00 176.35 176.74 2z3y s ASP 583 N -3.09 6.55 -0.18 2.29 2.15 -1.26 -5.00 116.67 118.12 2z3y s ASP 583 Ca 0.44 -2.01 -0.04 0.00 0.43 0.00 0.00 52.55 51.37 2z3y s ASP 583 Cb -0.11 -2.34 -0.02 0.00 -0.30 0.00 0.00 42.92 40.15 2z3y s ASP 583 CO 0.29 -0.99 -0.03 -0.63 -0.17 0.00 0.00 175.17 173.65 2z3y s ILE 584 N 2.19 3.78 -0.44 4.11 1.01 -1.26 -1.20 121.20 129.39 2z3y s ILE 584 Ca 0.25 -0.38 -0.10 0.00 0.00 0.00 0.00 60.65 60.42 2z3y s ILE 584 Cb -0.10 -2.68 0.09 0.00 0.01 0.00 0.00 42.46 39.77 2z3y s ILE 584 CO -0.05 0.46 0.30 -0.54 0.00 0.00 0.00 174.94 175.10 2z3y s LYS 585 N 0.77 2.60 1.03 2.79 1.02 0.26 -4.98 119.74 123.24 2z3y s LYS 585 Ca -0.01 -1.54 -0.17 0.00 0.02 0.00 0.00 55.97 54.27 2z3y s LYS 585 Cb -0.14 -3.85 0.22 0.00 -0.52 0.00 0.00 37.83 33.54 2z3y s LYS 585 CO 0.02 -1.03 1.24 -0.51 -0.92 0.00 0.00 175.35 174.15 2z3y s LEU 586 N 1.43 2.03 -0.45 3.17 1.43 -1.26 -1.06 118.68 123.96 2z3y s LEU 586 Ca 0.04 0.42 -0.01 0.00 -1.03 0.00 0.00 54.13 53.55 2z3y s LEU 586 Cb -0.24 -2.38 0.01 0.00 0.03 0.00 0.00 46.19 43.61 2z3y s LEU 586 CO 0.02 -3.16 0.05 0.59 0.23 0.00 0.00 176.35 174.07 2z3y n ASN 587 N -4.08 -2.04 -3.95 2.29 5.03 0.33 -4.80 115.26 108.04 2z3y n ASN 587 Ca 0.14 0.30 -0.30 0.00 0.87 0.00 0.00 54.58 55.58 2z3y n ASN 587 Cb 0.59 -1.83 -0.15 0.00 -1.02 0.00 0.00 39.78 37.38 2z3y n ASN 587 CO 0.00 0.00 0.00 -0.89 -1.83 0.00 0.00 177.26 174.54 2z3y s THR 588 N -2.28 2.18 -0.23 3.41 2.01 -0.51 -1.22 115.64 118.99 2z3y s THR 588 Ca 0.05 -2.59 -0.22 0.00 0.31 0.00 0.00 61.69 59.24 2z3y s THR 588 Cb -0.03 -2.57 -0.02 0.00 0.01 0.00 0.00 72.50 69.89 2z3y s THR 588 CO 0.06 -0.70 0.68 0.00 -0.69 0.00 0.00 174.62 173.98 2z3y s ALA 589 N 0.54 3.60 0.14 7.40 0.00 -0.69 -2.79 121.76 129.95 2z3y s ALA 589 Ca 0.13 -0.30 -0.30 0.00 0.00 0.00 0.00 51.96 51.49 2z3y s ALA 589 Cb -0.22 -3.08 -0.07 0.00 0.00 0.00 0.00 23.12 19.75 2z3y s ALA 589 CO -0.06 -0.76 1.18 0.08 0.00 0.00 0.00 175.76 176.20 2z3y s VAL 590 N 2.39 3.79 -0.01 0.00 1.01 -1.26 -0.56 120.40 125.77 2z3y s VAL 590 Ca 0.29 1.42 0.01 0.00 0.00 0.00 0.00 61.98 63.71 2z3y s VAL 590 Cb -0.16 -3.91 -0.02 0.00 0.00 0.00 0.00 36.38 32.30 2z3y s VAL 590 CO 0.09 0.19 0.01 0.54 0.00 0.00 0.00 175.10 175.93 2z3y n ARG 591 N 3.02 2.15 -3.85 2.72 3.00 0.24 -4.63 116.66 119.31 2z3y n ARG 591 Ca 0.06 -0.01 -0.12 0.00 -0.01 0.00 0.00 57.85 57.77 2z3y n ARG 591 Cb 0.46 -1.03 -0.13 0.00 0.00 0.00 0.00 32.46 31.76 2z3y n ARG 591 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.63 176.49 2z3y s GLN 592 N -2.05 0.16 -0.20 5.56 0.74 -0.67 0.08 119.66 123.28 2z3y s GLN 592 Ca -0.01 0.06 -0.00 0.00 0.05 0.00 0.00 55.36 55.46 2z3y s GLN 592 Cb 0.01 0.08 0.05 0.00 1.10 0.00 0.00 33.01 34.24 2z3y s GLN 592 CO 0.05 -0.03 -0.04 0.08 -0.55 0.00 0.00 175.29 174.80 2z3y s VAL 593 N -0.15 1.17 -0.14 1.34 1.01 0.14 -0.27 120.40 123.51 2z3y s VAL 593 Ca -0.02 -0.84 -0.04 0.00 0.00 0.00 0.00 61.98 61.09 2z3y s VAL 593 Cb -0.02 -1.44 -0.03 0.00 0.00 0.00 0.00 36.38 34.89 2z3y s VAL 593 CO 0.00 -0.01 -0.01 -0.13 0.00 0.00 0.00 175.10 174.95 2z3y s ARG 594 N 1.58 3.50 -0.04 2.72 0.52 0.60 -0.40 118.95 127.43 2z3y s ARG 594 Ca -0.02 -0.47 -0.01 0.00 -0.52 0.00 0.00 55.73 54.71 2z3y s ARG 594 Cb -0.17 -2.91 0.03 0.00 0.52 0.00 0.00 34.95 32.42 2z3y s ARG 594 CO -0.07 0.39 0.03 1.52 0.02 0.00 0.00 175.30 177.19 2z3y s TYR 595 N -0.02 0.24 0.41 -0.53 1.13 -0.43 -0.79 117.35 117.35 2z3y s TYR 595 Ca 0.02 0.10 0.05 0.00 -1.41 0.00 0.00 57.07 55.83 2z3y s TYR 595 Cb -0.13 -0.51 -0.07 0.00 -1.10 0.00 0.00 41.96 40.16 2z3y s TYR 595 CO 0.02 -0.20 0.02 0.95 -2.51 0.00 0.00 175.55 173.84 2z3y s THR 596 N 1.75 1.69 -1.77 -3.49 -4.23 0.15 -4.33 115.64 105.41 2z3y s THR 596 Ca 0.00 -2.00 0.05 0.00 -1.18 0.00 0.00 61.69 58.56 2z3y s THR 596 Cb -0.12 -2.83 0.12 0.00 1.34 0.00 0.00 72.50 71.00 2z3y s THR 596 CO -0.03 0.00 0.86 0.00 -0.54 0.00 0.00 174.62 174.90 2z3y n ALA 597 N -0.95 1.58 -2.55 3.99 0.00 -1.26 -2.66 120.51 118.66 2z3y n ALA 597 Ca -0.06 -0.03 0.02 0.00 0.00 0.00 0.00 53.44 53.37 2z3y n ALA 597 Cb 0.67 -1.08 0.02 0.00 0.00 0.00 0.00 19.45 19.06 2z3y n ALA 597 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2z3y n SER 598 N -1.12 0.95 0.00 0.00 3.41 -1.26 -4.72 113.62 110.88 2z3y n SER 598 Ca 0.03 -2.01 0.00 0.00 -0.26 0.00 0.00 58.87 56.63 2z3y n SER 598 Cb 0.03 -0.28 0.00 0.00 -0.26 0.00 0.00 64.21 63.69 2z3y n SER 598 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2z3y n GLY 599 N 0.18 2.60 3.08 5.00 0.00 -1.09 -5.08 105.19 109.88 2z3y n GLY 599 Ca 0.04 -1.68 -0.13 0.00 0.00 0.00 0.00 46.02 44.25 2z3y n GLY 599 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z3y s GLU 601 N -1.89 0.69 -0.20 0.00 2.02 0.03 -1.40 118.70 117.94 2z3y s GLU 601 Ca -0.07 -0.04 0.00 0.00 0.02 0.00 0.00 54.97 54.88 2z3y s GLU 601 Cb -0.08 -0.77 0.02 0.00 0.10 0.00 0.00 34.13 33.40 2z3y s GLU 601 CO -0.00 -0.12 -0.15 0.08 0.02 0.00 0.00 175.26 175.09 2z3y s VAL 602 N 1.04 2.39 -0.22 2.63 1.01 -0.06 -0.29 120.40 126.91 2z3y s VAL 602 Ca -0.09 -0.94 -0.10 0.00 0.00 0.00 0.00 61.98 60.85 2z3y s VAL 602 Cb -0.14 -2.09 -0.05 0.00 0.00 0.00 0.00 36.38 34.11 2z3y s VAL 602 CO -0.01 0.42 0.13 -0.63 0.00 0.00 0.00 175.10 175.02 2z3y s ILE 603 N 1.31 5.25 0.24 2.22 1.09 0.63 -1.44 121.20 130.51 2z3y s ILE 603 Ca 0.03 0.14 0.03 0.00 -1.10 0.00 0.00 60.65 59.75 2z3y s ILE 603 Cb -0.14 -3.42 -0.05 0.00 -1.06 0.00 0.00 42.46 37.78 2z3y s ILE 603 CO -0.10 0.39 0.01 0.00 -0.10 0.00 0.00 174.94 175.15 2z3y s ALA 604 N 0.75 1.85 0.08 9.38 0.00 -0.76 -0.59 121.76 132.48 2z3y s ALA 604 Ca 0.07 -1.80 0.06 0.00 0.00 0.00 0.00 51.96 50.28 2z3y s ALA 604 Cb -0.13 0.56 -0.03 0.00 0.00 0.00 0.00 23.12 23.52 2z3y s ALA 604 CO 0.02 -0.27 -0.15 0.14 0.00 0.00 0.00 175.76 175.50 2z3y s VAL 605 N -3.44 1.20 0.06 0.00 -7.23 0.27 -0.26 120.40 111.02 2z3y s VAL 605 Ca 0.30 -1.42 -0.31 0.00 -1.81 0.00 0.00 61.98 58.74 2z3y s VAL 605 Cb 0.06 -1.22 -0.06 0.00 0.56 0.00 0.00 36.38 35.72 2z3y s VAL 605 CO 0.10 -0.26 1.31 0.21 -0.31 0.00 0.00 175.10 176.15 2z3y s ASN 606 N -1.92 6.93 0.00 4.85 3.84 -0.88 -1.71 114.94 126.05 2z3y s ASN 606 Ca 0.01 2.15 0.30 0.00 0.21 0.00 0.00 52.86 55.53 2z3y s ASN 606 Cb -0.09 -2.58 1.44 0.00 -0.55 0.00 0.00 41.25 39.47 2z3y s ASN 606 CO 0.03 -0.60 2.01 0.35 -2.79 0.00 0.00 177.10 176.10 2z3y n THR 607 N 4.12 0.00 0.51 -5.21 -2.24 -0.36 -1.80 114.28 109.29 2z3y n THR 607 Ca 0.11 -0.00 0.11 0.00 -2.27 0.00 0.00 64.05 61.99 2z3y n THR 607 Cb 0.44 -0.47 -0.08 0.00 -2.10 0.00 0.00 70.33 68.13 2z3y n THR 607 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2z3y n ARG 608 N -1.32 0.32 -2.80 -0.78 5.12 -1.26 -4.66 116.66 111.28 2z3y n ARG 608 Ca 0.13 -0.06 -0.05 0.00 -1.93 0.00 0.00 57.85 55.93 2z3y n ARG 608 Cb 0.26 -1.55 0.00 0.00 -1.16 0.00 0.00 32.46 30.02 2z3y n ARG 608 CO 0.00 0.00 0.00 -1.12 -1.93 0.00 0.00 177.63 174.58 2z3y s SER 609 N -3.87 -1.27 0.00 0.55 0.01 -1.11 -5.00 113.70 103.00 2z3y s SER 609 Ca 0.01 -1.81 0.00 0.00 1.31 0.00 0.00 55.95 55.46 2z3y s SER 609 Cb 0.15 1.75 0.00 0.00 0.21 0.00 0.00 66.02 68.13 2z3y s SER 609 CO 0.85 -0.06 0.34 0.35 0.41 0.00 0.00 173.24 175.13 2z3y n THR 610 N 2.95 0.00 0.04 1.44 -2.24 -0.75 -1.64 114.28 114.08 2z3y n THR 610 Ca 0.19 0.00 -0.11 0.00 -2.27 0.00 0.00 64.05 61.86 2z3y n THR 610 Cb 0.55 -0.97 -0.08 0.00 -2.10 0.00 0.00 70.33 67.73 2z3y n THR 610 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 2z3y h SER 611 N 0.00 -0.15 -3.49 3.42 4.64 -1.95 -3.45 113.55 112.57 2z3y h SER 611 Ca 0.00 -0.40 -0.52 0.00 -0.47 0.00 0.00 61.79 60.40 2z3y h SER 611 Cb 0.00 0.04 -0.01 0.00 -0.31 0.00 0.00 62.40 62.12 2z3y h SER 611 CO 0.00 0.42 0.40 0.00 -0.87 0.00 0.00 176.83 176.78 2z3y s GLN 612 N -3.41 4.62 0.45 4.77 -2.07 -0.65 -5.01 119.66 118.36 2z3y s GLN 612 Ca -0.13 1.51 0.06 0.00 -1.82 0.00 0.00 55.36 54.99 2z3y s GLN 612 Cb 0.00 -3.38 -0.03 0.00 -1.09 0.00 0.00 33.01 28.51 2z3y s GLN 612 CO 0.50 0.08 0.20 0.95 -1.32 0.00 0.00 175.29 175.71 2z3y s THR 613 N 0.31 2.07 0.03 3.63 -4.23 -1.26 -2.07 115.64 114.12 2z3y s THR 613 Ca 0.50 -1.69 0.01 0.00 -1.18 0.00 0.00 61.69 59.33 2z3y s THR 613 Cb -0.24 -2.76 -0.02 0.00 1.34 0.00 0.00 72.50 70.82 2z3y s THR 613 CO 0.30 0.00 -0.06 -0.36 -0.54 0.00 0.00 174.62 173.97 2z3y s PHE 614 N -2.66 0.48 -0.21 3.99 0.08 0.64 -4.93 117.98 115.37 2z3y s PHE 614 Ca 0.36 -0.46 -0.02 0.00 0.12 0.00 0.00 56.93 56.93 2z3y s PHE 614 Cb 0.02 -0.30 0.06 0.00 -0.57 0.00 0.00 43.02 42.24 2z3y s PHE 614 CO 0.20 -0.11 0.00 0.42 -0.10 0.00 0.00 175.22 175.63 2z3y s ILE 615 N -1.26 0.89 -0.24 0.64 1.01 -1.26 -1.83 121.20 119.14 2z3y s ILE 615 Ca -0.11 -0.80 -0.07 0.00 0.00 0.00 0.00 60.65 59.67 2z3y s ILE 615 Cb -0.09 -1.31 -0.03 0.00 0.01 0.00 0.00 42.46 41.04 2z3y s ILE 615 CO -0.00 -0.17 0.06 -0.31 0.00 0.00 0.00 174.94 174.52 2z3y s TYR 616 N 1.69 3.10 0.21 3.97 2.02 -0.52 -4.95 117.35 122.87 2z3y s TYR 616 Ca -0.03 -0.36 -0.07 0.00 -0.37 0.00 0.00 57.07 56.24 2z3y s TYR 616 Cb -0.18 -2.21 -0.06 0.00 -0.40 0.00 0.00 41.96 39.11 2z3y s TYR 616 CO -0.07 -0.29 0.49 0.15 -1.57 0.00 0.00 175.55 174.26 2z3y s LYS 617 N 1.42 3.71 0.07 -0.62 1.02 -1.26 -0.88 119.74 123.19 2z3y s LYS 617 Ca 0.05 0.10 -0.27 0.00 0.02 0.00 0.00 55.97 55.87 2z3y s LYS 617 Cb -0.15 -2.72 0.09 0.00 -0.52 0.00 0.00 37.83 34.53 2z3y s LYS 617 CO 0.03 0.36 1.05 0.00 -0.92 0.00 0.00 175.35 175.87 2z3y h ASP 619 N 2.00 0.00 -4.80 0.00 5.19 -0.94 0.76 116.42 118.64 2z3y h ASP 619 Ca -0.25 0.00 -0.10 0.00 -0.62 0.00 0.00 57.03 56.06 2z3y h ASP 619 Cb 1.22 0.00 -0.20 0.00 0.18 0.00 0.00 39.33 40.53 2z3y h ASP 619 CO 0.27 0.57 -0.16 0.00 -3.12 0.00 0.00 179.24 176.80 2z3y s ALA 620 N -2.93 -1.06 -0.08 3.45 0.00 -1.11 -4.60 121.76 115.42 2z3y s ALA 620 Ca -0.01 0.72 0.04 0.00 0.00 0.00 0.00 51.96 52.71 2z3y s ALA 620 Cb 0.08 -0.09 -0.01 0.00 0.00 0.00 0.00 23.12 23.11 2z3y s ALA 620 CO 0.79 -0.28 -0.22 0.08 0.00 0.00 0.00 175.76 176.14 2z3y s VAL 621 N -1.02 2.32 -0.33 0.00 1.01 -0.80 -1.40 120.40 120.18 2z3y s VAL 621 Ca -0.11 -0.95 -0.05 0.00 0.00 0.00 0.00 61.98 60.88 2z3y s VAL 621 Cb -0.04 -1.89 0.05 0.00 0.00 0.00 0.00 36.38 34.50 2z3y s VAL 621 CO 0.05 0.56 0.08 -0.22 0.00 0.00 0.00 175.10 175.56 2z3y s LEU 622 N 0.06 4.23 -0.39 3.92 2.96 0.24 -0.46 118.68 129.24 2z3y s LEU 622 Ca -0.09 -1.24 -0.20 0.00 -0.22 0.00 0.00 54.13 52.38 2z3y s LEU 622 Cb -0.15 -1.81 0.01 0.00 0.50 0.00 0.00 46.19 44.73 2z3y s LEU 622 CO 0.06 -0.32 0.61 0.00 -1.32 0.00 0.00 176.35 175.38 2z3y n THR 624 N 5.68 2.39 -1.74 0.00 -2.24 -0.62 -1.91 114.28 115.83 2z3y n THR 624 Ca -0.02 -2.03 -0.42 0.00 -2.27 0.00 0.00 64.05 59.31 2z3y n THR 624 Cb 0.48 -0.28 -0.01 0.00 -2.10 0.00 0.00 70.33 68.43 2z3y n THR 624 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 2z3y n LEU 625 N -0.61 4.27 -4.74 3.22 4.77 -1.25 -4.80 117.00 117.85 2z3y n LEU 625 Ca 0.25 1.18 -0.38 0.00 -0.03 0.00 0.00 56.01 57.04 2z3y n LEU 625 Cb 0.96 -1.57 0.05 0.00 -2.33 0.00 0.00 43.42 40.53 2z3y n LEU 625 CO 0.18 0.01 0.94 -2.84 -1.33 0.00 0.00 177.39 174.35 2z3y s PRO 626 N -1.22 2.90 0.46 3.23 0.02 -1.26 -4.80 135.00 134.33 2z3y s PRO 626 Ca 0.60 2.13 0.19 0.00 0.02 0.00 0.00 61.00 63.94 2z3y s PRO 626 Cb -0.51 -2.07 1.17 0.00 0.02 0.00 0.00 34.50 33.11 2z3y s PRO 626 CO 0.56 -1.35 1.94 1.25 -0.33 0.00 0.00 177.00 179.07 2z3y h LEU 627 N 1.06 0.26 -1.22 -5.54 5.85 -1.91 0.79 115.31 114.59 2z3y h LEU 627 Ca -0.51 0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.20 2z3y h LEU 627 Cb 1.31 -0.04 -0.03 0.00 0.37 0.00 0.00 40.66 42.28 2z3y h LEU 627 CO 0.55 0.13 0.27 1.23 -0.34 0.00 0.00 178.44 180.29 2z3y h GLY 628 N 0.28 0.87 1.45 3.75 0.00 -1.86 -0.97 103.07 106.59 2z3y h GLY 628 Ca 0.33 -0.41 -0.22 0.00 0.00 0.00 0.00 47.33 47.03 2z3y h GLY 628 CO -0.08 0.39 -0.89 -2.08 0.00 0.00 0.00 176.54 173.88 2z3y h VAL 629 N 0.81 1.36 0.00 4.60 2.07 -0.97 -2.94 116.25 121.18 2z3y h VAL 629 Ca 0.20 -2.28 -0.06 0.00 0.82 0.00 0.00 66.70 65.38 2z3y h VAL 629 Cb 0.09 2.28 -0.01 0.00 -1.52 0.00 0.00 31.29 32.14 2z3y h VAL 629 CO -0.03 0.69 -0.26 -0.07 0.02 0.00 0.00 177.57 177.92 2z3y h LEU 630 N 0.31 0.00 0.00 2.57 3.38 -0.91 -2.43 115.31 118.23 2z3y h LEU 630 Ca -0.07 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.90 2z3y h LEU 630 Cb 1.51 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.26 2z3y h LEU 630 CO 0.16 0.26 -0.23 0.11 0.09 0.00 0.00 178.44 178.84 2z3y h LYS 631 N 0.00 0.00 -6.31 1.13 1.57 -1.15 -3.48 116.57 108.33 2z3y h LYS 631 Ca -0.00 0.00 -0.66 0.00 -1.87 0.00 0.00 60.65 58.12 2z3y h LYS 631 Cb 0.50 0.00 0.08 0.00 0.08 0.00 0.00 32.23 32.88 2z3y h LYS 631 CO 0.03 0.00 0.28 0.94 -0.57 0.00 0.00 179.45 180.14 2z3y n GLN 632 N -2.57 1.12 -3.72 3.15 7.27 -0.91 -4.95 117.38 116.77 2z3y n GLN 632 Ca 0.04 0.40 -0.24 0.00 0.07 0.00 0.00 57.00 57.27 2z3y n GLN 632 Cb 0.48 -1.91 -0.17 0.00 2.41 0.00 0.00 30.24 31.04 2z3y n GLN 632 CO 0.00 0.00 0.00 -0.65 0.07 0.00 0.00 177.06 176.48 2z3y s GLN 633 N -0.25 0.38 0.60 3.69 -1.52 -1.26 -2.41 119.66 118.89 2z3y s GLN 633 Ca 0.75 0.04 -0.18 0.00 -1.95 0.00 0.00 55.36 54.02 2z3y s GLN 633 Cb -0.88 -1.21 -0.03 0.00 -0.22 0.00 0.00 33.01 30.67 2z3y s GLN 633 CO 0.51 -0.43 1.17 -2.14 -0.25 0.00 0.00 175.29 174.16 2z3y s PRO 634 N 2.02 2.99 0.23 2.91 0.02 -1.26 -5.09 135.00 136.81 2z3y s PRO 634 Ca 0.03 1.69 -0.31 0.00 0.02 0.00 0.00 61.00 62.44 2z3y s PRO 634 Cb -0.14 -1.95 -0.14 0.00 0.02 0.00 0.00 34.50 32.29 2z3y s PRO 634 CO -0.06 -1.16 1.25 -0.35 -0.33 0.00 0.00 177.00 176.35 2z3y n PRO 635 N -1.72 1.61 0.01 5.54 -0.04 -1.01 -4.92 135.00 134.47 2z3y n PRO 635 Ca 0.13 0.57 -0.19 0.00 -0.04 0.00 0.00 63.50 63.97 2z3y n PRO 635 Cb 0.50 -2.12 -0.09 0.00 -0.04 0.00 0.00 33.50 31.75 2z3y n PRO 635 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2z3y h ALA 636 N 3.49 0.18 -4.26 0.55 0.00 -1.78 -3.44 119.26 114.00 2z3y h ALA 636 Ca -0.44 -0.64 -0.57 0.00 0.00 0.00 0.00 54.91 53.26 2z3y h ALA 636 Cb 1.31 0.03 -0.28 0.00 0.00 0.00 0.00 17.79 18.85 2z3y h ALA 636 CO 0.71 0.63 -0.84 0.14 0.00 0.00 0.00 179.25 179.88 2z3y s VAL 637 N -3.46 1.55 -0.09 0.00 -7.23 -1.26 -4.68 120.40 105.22 2z3y s VAL 637 Ca -0.11 -0.95 -0.05 0.00 -1.81 0.00 0.00 61.98 59.07 2z3y s VAL 637 Cb 0.07 -1.31 -0.04 0.00 0.56 0.00 0.00 36.38 35.66 2z3y s VAL 637 CO 0.90 0.34 0.11 -1.58 -0.31 0.00 0.00 175.10 174.56 2z3y s GLN 638 N -0.70 3.31 -0.18 4.82 0.74 0.11 -4.95 119.66 122.82 2z3y s GLN 638 Ca 0.07 -0.24 -0.04 0.00 0.05 0.00 0.00 55.36 55.21 2z3y s GLN 638 Cb -0.08 -3.07 -0.02 0.00 1.10 0.00 0.00 33.01 30.94 2z3y s GLN 638 CO 0.00 0.74 -0.04 -0.06 -0.55 0.00 0.00 175.29 175.39 2z3y s PHE 639 N -1.04 2.99 -0.22 1.67 0.08 -1.26 0.28 117.98 120.48 2z3y s PHE 639 Ca 0.16 -0.48 0.00 0.00 0.12 0.00 0.00 56.93 56.73 2z3y s PHE 639 Cb -0.12 -2.01 0.06 0.00 -0.57 0.00 0.00 43.02 40.38 2z3y s PHE 639 CO 0.06 -0.20 -0.05 0.08 -0.10 0.00 0.00 175.22 175.01 2z3y s VAL 640 N 0.74 1.39 1.12 -0.44 1.01 0.46 -1.93 120.40 122.75 2z3y s VAL 640 Ca -0.02 -1.10 -0.13 0.00 0.00 0.00 0.00 61.98 60.74 2z3y s VAL 640 Cb -0.14 -1.67 0.26 0.00 0.00 0.00 0.00 36.38 34.82 2z3y s VAL 640 CO 0.02 -0.08 1.05 -2.84 0.00 0.00 0.00 175.10 173.24 2z3y s PRO 641 N 1.46 -0.57 0.61 2.72 0.02 -1.26 -1.32 135.00 136.66 2z3y s PRO 641 Ca -0.05 0.83 -0.17 0.00 0.02 0.00 0.00 61.00 61.64 2z3y s PRO 641 Cb -0.18 -1.59 -0.03 0.00 0.02 0.00 0.00 34.50 32.72 2z3y s PRO 641 CO -0.07 -3.49 1.10 -2.14 -0.33 0.00 0.00 177.00 172.08 2z3y s PRO 642 N -4.56 3.08 0.72 5.54 0.02 -0.81 -4.93 135.00 134.06 2z3y s PRO 642 Ca 0.68 1.42 -0.16 0.00 0.02 0.00 0.00 61.00 62.96 2z3y s PRO 642 Cb -0.24 -1.99 0.03 0.00 0.02 0.00 0.00 34.50 32.33 2z3y s PRO 642 CO 0.63 -1.03 1.25 -0.51 -0.33 0.00 0.00 177.00 177.01 2z3y s LEU 643 N -4.45 3.37 0.95 -5.54 1.43 -1.26 -4.96 118.68 108.22 2z3y s LEU 643 Ca 0.68 2.49 -0.11 0.00 -1.03 0.00 0.00 54.13 56.17 2z3y s LEU 643 Cb -0.20 -4.60 0.15 0.00 0.03 0.00 0.00 46.19 41.56 2z3y s LEU 643 CO 0.36 -2.31 1.02 -2.65 0.23 0.00 0.00 176.35 172.99 2z3y n PRO 644 N -2.57 -0.66 0.06 1.29 -0.02 -1.26 -4.76 135.00 127.08 2z3y n PRO 644 Ca 0.15 -0.13 -0.03 0.00 -2.02 0.00 0.00 63.50 61.47 2z3y n PRO 644 Cb 0.49 -2.28 0.22 0.00 -0.02 0.00 0.00 33.50 31.91 2z3y n PRO 644 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 2z3y h GLU 645 N -1.94 0.34 0.00 -0.52 4.22 -1.99 -1.82 114.58 112.87 2z3y h GLU 645 Ca -0.45 -0.15 0.00 0.00 0.08 0.00 0.00 59.36 58.84 2z3y h GLU 645 Cb 1.28 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.52 2z3y h GLU 645 CO 0.41 0.65 0.00 0.11 -2.18 0.00 0.00 179.01 178.00 2z3y h TRP 646 N 0.30 0.00 0.03 0.92 5.08 -1.99 -0.87 115.95 119.42 2z3y h TRP 646 Ca 0.04 0.00 -0.32 0.00 1.08 0.00 0.00 58.89 59.68 2z3y h TRP 646 Cb 0.75 0.00 -0.04 0.00 -3.00 0.00 0.00 29.16 26.87 2z3y h TRP 646 CO 0.02 0.00 -1.80 1.17 -1.28 0.00 0.00 178.44 176.55 2z3y n LYS 647 N -2.52 0.63 0.16 0.12 3.00 -0.95 -3.56 118.16 115.03 2z3y n LYS 647 Ca 0.02 0.40 0.02 0.00 -0.00 0.00 0.00 58.31 58.75 2z3y n LYS 647 Cb 0.27 -1.67 0.36 0.00 0.00 0.00 0.00 35.03 33.99 2z3y n LYS 647 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.40 179.19 2z3y h THR 648 N -0.65 1.24 -0.33 3.15 1.35 -1.32 -1.24 112.91 115.11 2z3y h THR 648 Ca -0.46 -1.13 -0.09 0.00 -0.55 0.00 0.00 66.41 64.18 2z3y h THR 648 Cb 1.60 1.54 -0.01 0.00 -1.73 0.00 0.00 68.15 69.55 2z3y h THR 648 CO -0.17 0.33 -0.14 0.77 -0.25 0.00 0.00 175.52 176.06 2z3y h SER 649 N 0.09 0.70 -0.65 5.36 4.64 -1.33 -1.44 113.55 120.92 2z3y h SER 649 Ca 0.01 -0.40 -0.04 0.00 -0.47 0.00 0.00 61.79 60.90 2z3y h SER 649 Cb 0.58 -0.19 -0.03 0.00 -0.31 0.00 0.00 62.40 62.45 2z3y h SER 649 CO 0.04 0.94 0.26 0.00 -0.87 0.00 0.00 176.83 177.20 2z3y h ALA 650 N 0.78 0.84 -0.48 5.18 0.00 -1.53 -0.89 119.26 123.16 2z3y h ALA 650 Ca 0.08 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 2z3y h ALA 650 Cb 0.67 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.18 2z3y h ALA 650 CO 0.04 0.46 0.25 0.28 0.00 0.00 0.00 179.25 180.29 2z3y h VAL 651 N 0.91 1.15 -0.05 0.00 2.07 -1.07 -1.95 116.25 117.32 2z3y h VAL 651 Ca 0.22 -0.40 -0.24 0.00 0.82 0.00 0.00 66.70 67.10 2z3y h VAL 651 Cb 0.21 0.51 0.01 0.00 -1.52 0.00 0.00 31.29 30.50 2z3y h VAL 651 CO -0.02 0.17 -0.92 1.56 0.02 0.00 0.00 177.57 178.38 2z3y h GLN 652 N 0.67 0.65 -0.18 1.57 4.20 -0.67 -3.33 115.11 118.03 2z3y h GLN 652 Ca 0.17 -0.63 -0.05 0.00 0.06 0.00 0.00 58.65 58.20 2z3y h GLN 652 Cb 0.03 0.16 -0.01 0.00 0.30 0.00 0.00 27.48 27.97 2z3y h GLN 652 CO -0.03 1.24 -0.06 0.00 -0.67 0.00 0.00 178.83 179.31 2z3y h ARG 653 N 0.40 0.36 -6.82 1.46 3.08 -0.88 -3.45 114.38 108.54 2z3y h ARG 653 Ca -0.09 -0.15 -0.56 0.00 0.07 0.00 0.00 59.98 59.25 2z3y h ARG 653 Cb 1.56 -0.02 0.12 0.00 0.08 0.00 0.00 29.97 31.71 2z3y h ARG 653 CO 0.18 0.64 0.51 -1.33 -1.07 0.00 0.00 179.97 178.91 2z3y n MET 654 N -4.62 2.03 -3.32 0.04 2.81 -0.76 -4.61 117.12 108.68 2z3y n MET 654 Ca -0.05 0.72 -0.33 0.00 -1.81 0.00 0.00 57.70 56.23 2z3y n MET 654 Cb 0.29 -2.39 -0.06 0.00 -0.71 0.00 0.00 33.22 30.36 2z3y n MET 654 CO 0.00 0.00 0.00 0.20 1.51 0.00 0.00 175.97 177.68 2z3y s GLY 655 N -0.45 2.35 -0.18 3.03 0.00 -0.84 -4.92 107.32 106.32 2z3y s GLY 655 Ca 0.59 -0.14 -0.02 0.00 0.00 0.00 0.00 44.72 45.15 2z3y s GLY 655 CO 0.59 0.05 0.00 -0.12 0.00 0.00 0.00 173.10 173.63 2z3y s PHE 656 N -1.76 1.32 0.00 1.90 5.36 -1.26 -1.61 117.98 121.93 2z3y s PHE 656 Ca 0.47 -0.97 0.00 0.00 -0.96 0.00 0.00 56.93 55.47 2z3y s PHE 656 Cb -0.12 -1.14 0.00 0.00 -0.34 0.00 0.00 43.02 41.42 2z3y s PHE 656 CO 0.20 -0.61 0.00 0.41 -1.46 0.00 0.00 175.22 173.76 2z3y n GLY 657 N 4.97 -0.43 3.22 13.12 0.00 0.99 -4.89 105.19 122.16 2z3y n GLY 657 Ca -0.10 -1.77 -0.13 0.00 0.00 0.00 0.00 46.02 44.03 2z3y n GLY 657 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2z3y s ASN 658 N -1.00 -0.19 -0.28 1.61 3.04 0.17 -0.62 114.94 117.67 2z3y s ASN 658 Ca 0.00 0.13 -0.20 0.00 0.04 0.00 0.00 52.86 52.82 2z3y s ASN 658 Cb 0.00 0.34 0.11 0.00 -1.54 0.00 0.00 41.25 40.17 2z3y s ASN 658 CO 0.00 -0.40 0.90 -0.22 -3.04 0.00 0.00 177.10 174.34 2z3y s LEU 659 N -1.15 -0.61 0.23 3.21 2.96 -1.26 -4.33 118.68 117.73 2z3y s LEU 659 Ca -0.12 1.07 0.05 0.00 -0.22 0.00 0.00 54.13 54.91 2z3y s LEU 659 Cb -0.05 2.03 -0.05 0.00 0.50 0.00 0.00 46.19 48.61 2z3y s LEU 659 CO 0.04 -0.18 -0.04 0.20 -1.32 0.00 0.00 176.35 175.05 2z3y s ASN 660 N 0.90 2.15 0.06 3.68 0.01 -0.96 -4.67 114.94 116.10 2z3y s ASN 660 Ca -0.04 -1.17 0.03 0.00 -0.71 0.00 0.00 52.86 50.97 2z3y s ASN 660 Cb -0.05 -0.06 -0.03 0.00 0.41 0.00 0.00 41.25 41.53 2z3y s ASN 660 CO -0.11 -0.41 -0.09 -0.54 -1.51 0.00 0.00 177.10 174.44 2z3y s LYS 661 N -3.79 0.65 -0.16 -0.60 1.02 -1.26 -1.48 119.74 114.12 2z3y s LYS 661 Ca 0.27 -0.93 0.01 0.00 0.02 0.00 0.00 55.97 55.33 2z3y s LYS 661 Cb 0.04 -0.36 0.02 0.00 -0.52 0.00 0.00 37.83 37.01 2z3y s LYS 661 CO 0.08 0.06 -0.18 0.08 -0.92 0.00 0.00 175.35 174.47 2z3y s VAL 662 N -1.90 1.86 -0.26 3.17 1.01 -0.32 -1.64 120.40 122.31 2z3y s VAL 662 Ca -0.03 -0.82 -0.15 0.00 0.00 0.00 0.00 61.98 60.98 2z3y s VAL 662 Cb -0.06 -1.70 -0.04 0.00 0.00 0.00 0.00 36.38 34.58 2z3y s VAL 662 CO -0.00 0.51 0.36 -0.69 0.00 0.00 0.00 175.10 175.27 2z3y s VAL 663 N 1.32 5.20 -0.29 2.92 1.01 0.36 -1.59 120.40 129.31 2z3y s VAL 663 Ca 0.04 0.55 -0.05 0.00 0.00 0.00 0.00 61.98 62.52 2z3y s VAL 663 Cb -0.13 -3.68 0.03 0.00 0.00 0.00 0.00 36.38 32.59 2z3y s VAL 663 CO -0.11 0.19 0.03 -0.76 0.00 0.00 0.00 175.10 174.45 2z3y s LEU 664 N 1.88 3.77 -0.33 3.92 1.43 -0.08 -1.61 118.68 127.65 2z3y s LEU 664 Ca 0.15 -0.93 -0.11 0.00 -1.03 0.00 0.00 54.13 52.21 2z3y s LEU 664 Cb -0.15 -1.79 -0.00 0.00 0.03 0.00 0.00 46.19 44.27 2z3y s LEU 664 CO 0.09 -0.21 0.19 0.00 0.23 0.00 0.00 176.35 176.65 2z3y s PHE 666 N 1.62 2.08 -1.67 0.00 0.08 0.57 -0.07 117.98 120.59 2z3y s PHE 666 Ca 0.04 -0.68 0.14 0.00 0.12 0.00 0.00 56.93 56.55 2z3y s PHE 666 Cb -0.18 -2.04 0.08 0.00 -0.57 0.00 0.00 43.02 40.32 2z3y s PHE 666 CO 0.07 -0.35 0.91 -0.40 -0.10 0.00 0.00 175.22 175.35 2z3y n ASP 667 N -1.68 2.00 -3.87 1.36 3.85 -1.26 -4.28 116.55 112.67 2z3y n ASP 667 Ca 0.02 -1.50 -0.11 0.00 -0.71 0.00 0.00 54.79 52.48 2z3y n ASP 667 Cb 0.63 0.14 -0.11 0.00 -1.35 0.00 0.00 41.12 40.43 2z3y n ASP 667 CO 0.00 0.00 0.00 -0.13 -1.01 0.00 0.00 177.20 176.06 2z3y s ARG 668 N -1.37 0.37 -0.38 0.11 0.52 -1.26 -4.95 118.95 111.99 2z3y s ARG 668 Ca 0.15 -0.24 -0.17 0.00 -0.52 0.00 0.00 55.73 54.95 2z3y s ARG 668 Cb 0.12 0.16 0.01 0.00 0.52 0.00 0.00 34.95 35.75 2z3y s ARG 668 CO 0.23 -0.08 0.43 0.08 0.02 0.00 0.00 175.30 175.99 2z3y s VAL 669 N -0.95 5.09 -1.62 3.52 1.01 -1.26 -4.89 120.40 121.29 2z3y s VAL 669 Ca -0.10 -0.09 0.15 0.00 0.00 0.00 0.00 61.98 61.94 2z3y s VAL 669 Cb -0.06 -3.96 0.06 0.00 0.00 0.00 0.00 36.38 32.42 2z3y s VAL 669 CO 0.01 -0.29 0.89 2.22 0.00 0.00 0.00 175.10 177.93 2z3y n PHE 670 N 5.58 0.00 -2.91 5.22 1.16 -1.26 -5.00 117.46 120.25 2z3y n PHE 670 Ca -0.07 0.00 -0.21 0.00 -1.87 0.00 0.00 57.45 55.30 2z3y n PHE 670 Cb 0.48 0.00 0.07 0.00 -1.61 0.00 0.00 39.48 38.43 2z3y n PHE 670 CO 0.00 0.00 0.00 1.67 -1.87 0.00 0.00 176.76 176.56 2z3y s TRP 671 N -1.48 1.49 -0.56 2.97 -2.14 -1.26 -5.02 118.94 112.95 2z3y s TRP 671 Ca 0.15 -0.60 -0.28 0.00 2.66 0.00 0.00 56.10 58.04 2z3y s TRP 671 Cb 0.12 -2.43 0.03 0.00 -3.10 0.00 0.00 33.47 28.10 2z3y s TRP 671 CO 0.27 -1.28 1.13 0.34 -2.66 0.00 0.00 176.95 174.75 2z3y s ASP 672 N -4.68 6.46 0.31 -2.66 -1.08 -1.26 -4.90 116.67 108.86 2z3y s ASP 672 Ca 0.63 0.09 0.20 0.00 -0.52 0.00 0.00 52.55 52.95 2z3y s ASP 672 Cb -0.06 -2.53 1.10 0.00 -1.46 0.00 0.00 42.92 39.98 2z3y s ASP 672 CO 0.40 -1.39 1.61 -0.81 0.52 0.00 0.00 175.17 175.50 2z3y n PRO 673 N 8.15 0.13 0.00 4.34 -0.04 -1.26 -1.47 135.00 144.85 2z3y n PRO 673 Ca 0.08 0.63 0.12 0.00 -0.04 0.00 0.00 63.50 64.29 2z3y n PRO 673 Cb 0.49 -1.95 0.26 0.00 -0.04 0.00 0.00 33.50 32.26 2z3y n PRO 673 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2z3y n SER 674 N -2.22 0.78 -4.53 3.54 3.41 -1.26 -4.81 113.62 108.53 2z3y n SER 674 Ca -0.01 -0.58 -0.36 0.00 -0.26 0.00 0.00 58.87 57.66 2z3y n SER 674 Cb 0.05 0.27 -0.12 0.00 -0.26 0.00 0.00 64.21 64.15 2z3y n SER 674 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 2z3y s VAL 675 N -2.80 4.68 0.16 -3.33 1.01 -0.54 -4.99 120.40 114.59 2z3y s VAL 675 Ca 0.16 -0.05 0.01 0.00 0.00 0.00 0.00 61.98 62.10 2z3y s VAL 675 Cb 0.18 -3.18 -0.15 0.00 0.00 0.00 0.00 36.38 33.23 2z3y s VAL 675 CO 0.64 0.34 1.38 0.78 0.00 0.00 0.00 175.10 178.24 2z3y h ASN 676 N 7.94 0.30 -5.00 3.32 -0.26 -1.80 -3.42 115.58 116.67 2z3y h ASN 676 Ca -0.37 -0.24 -0.12 0.00 -0.56 0.00 0.00 56.30 55.01 2z3y h ASN 676 Cb 1.18 -0.09 -0.20 0.00 -1.06 0.00 0.00 38.32 38.15 2z3y h ASN 676 CO 0.60 1.03 -0.33 -1.48 -1.06 0.00 0.00 177.43 176.19 2z3y s LEU 677 N -7.51 1.06 -0.05 1.61 2.34 -1.26 0.34 118.68 115.21 2z3y s LEU 677 Ca -0.03 -0.03 -0.11 0.00 0.06 0.00 0.00 54.13 54.02 2z3y s LEU 677 Cb 0.10 1.11 0.02 0.00 -0.56 0.00 0.00 46.19 46.86 2z3y s LEU 677 CO 0.83 -0.45 0.25 0.72 -1.06 0.00 0.00 176.35 176.64 2z3y s PHE 678 N -1.50 -0.17 0.21 3.48 -0.12 -0.96 -3.84 117.98 115.08 2z3y s PHE 678 Ca -0.13 0.35 0.06 0.00 -0.05 0.00 0.00 56.93 57.17 2z3y s PHE 678 Cb -0.05 0.06 -0.04 0.00 -0.63 0.00 0.00 43.02 42.36 2z3y s PHE 678 CO 0.03 -0.26 0.14 0.20 -0.05 0.00 0.00 175.22 175.27 2z3y s GLY 679 N -0.74 1.58 -0.23 1.99 0.00 0.47 -1.20 107.32 109.20 2z3y s GLY 679 Ca -0.08 -1.35 -0.00 0.00 0.00 0.00 0.00 44.72 43.29 2z3y s GLY 679 CO 0.02 -1.38 -0.11 -1.58 0.00 0.00 0.00 173.10 170.05 2z3y s HIS 680 N -1.95 3.01 -0.27 1.90 2.46 0.79 -1.55 115.29 119.66 2z3y s HIS 680 Ca 0.31 -1.69 -0.27 0.00 0.47 0.00 0.00 55.06 53.88 2z3y s HIS 680 Cb -0.09 -1.99 0.01 0.00 -0.13 0.00 0.00 32.58 30.38 2z3y s HIS 680 CO 0.23 -0.77 0.97 0.08 -2.47 0.00 0.00 174.74 172.78 2z3y s VAL 681 N 1.28 4.67 0.85 0.89 1.01 0.60 -4.41 120.40 125.30 2z3y s VAL 681 Ca 0.00 1.71 -0.12 0.00 0.00 0.00 0.00 61.98 63.57 2z3y s VAL 681 Cb -0.16 -4.28 0.10 0.00 0.00 0.00 0.00 36.38 32.04 2z3y s VAL 681 CO -0.07 -0.27 1.11 -0.83 0.00 0.00 0.00 175.10 175.04 2z3y s GLY 682 N 1.44 1.60 0.05 4.51 0.00 -1.26 -2.82 107.32 110.85 2z3y s GLY 682 Ca 0.41 -0.31 -0.10 0.00 0.00 0.00 0.00 44.72 44.71 2z3y s GLY 682 CO 0.10 0.17 1.07 1.76 0.00 0.00 0.00 173.10 176.21 2z3y h SER 683 N -1.29 0.66 -3.21 1.64 0.02 -1.95 -3.46 113.55 105.96 2z3y h SER 683 Ca -0.49 -0.70 -0.52 0.00 -0.84 0.00 0.00 61.79 59.25 2z3y h SER 683 Cb 1.29 -0.21 -0.16 0.00 0.14 0.00 0.00 62.40 63.46 2z3y h SER 683 CO 0.60 1.54 -0.76 0.42 -1.14 0.00 0.00 176.83 177.49 2z3y s THR 684 N -2.64 1.91 0.15 -2.27 -4.23 -1.26 -4.95 115.64 102.35 2z3y s THR 684 Ca -0.07 -2.10 -0.17 0.00 -1.18 0.00 0.00 61.69 58.18 2z3y s THR 684 Cb 0.05 -1.99 0.00 0.00 1.34 0.00 0.00 72.50 71.91 2z3y s THR 684 CO 0.92 -0.42 1.79 0.74 -0.54 0.00 0.00 174.62 177.11 2z3y h THR 685 N 2.86 1.04 -0.91 3.99 2.02 -1.96 -2.48 112.91 117.47 2z3y h THR 685 Ca -0.41 -0.15 0.08 0.00 0.77 0.00 0.00 66.41 66.71 2z3y h THR 685 Cb 1.22 0.57 -0.06 0.00 -1.74 0.00 0.00 68.15 68.13 2z3y h THR 685 CO 0.56 0.08 0.59 0.00 0.37 0.00 0.00 175.52 177.12 2z3y h ALA 686 N 1.16 1.56 -0.47 6.16 0.00 -2.02 -2.58 119.26 123.08 2z3y h ALA 686 Ca 0.14 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.98 2z3y h ALA 686 Cb -0.00 -0.24 -0.04 0.00 0.00 0.00 0.00 17.79 17.51 2z3y h ALA 686 CO -0.06 0.27 0.06 0.43 0.00 0.00 0.00 179.25 179.94 2z3y n SER 687 N -4.52 4.56 0.25 0.00 7.64 -1.11 -4.56 113.62 115.88 2z3y n SER 687 Ca 0.15 -3.10 0.18 0.00 1.01 0.00 0.00 58.87 57.11 2z3y n SER 687 Cb 0.26 -0.64 0.89 0.00 -1.01 0.00 0.00 64.21 63.71 2z3y n SER 687 CO 0.00 0.00 0.00 0.08 -3.01 0.00 0.00 175.04 172.11 2z3y h ARG 688 N 2.59 0.00 -0.08 1.43 0.11 -1.02 -1.56 114.38 115.84 2z3y h ARG 688 Ca 0.08 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.16 2z3y h ARG 688 Cb 1.83 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.91 2z3y h ARG 688 CO 0.43 0.00 0.00 0.41 0.10 0.00 0.00 179.97 180.91 2z3y n GLY 689 N -1.31 0.16 3.61 0.08 0.00 -1.26 -4.62 105.19 101.86 2z3y n GLY 689 Ca 0.00 -0.45 -0.43 0.00 0.00 0.00 0.00 46.02 45.15 2z3y n GLY 689 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2z3y s GLU 690 N -1.91 3.79 -1.66 1.61 2.12 -0.59 -0.42 118.70 121.64 2z3y s GLU 690 Ca 0.36 0.92 -0.12 0.00 0.36 0.00 0.00 54.97 56.48 2z3y s GLU 690 Cb 0.20 -3.90 0.11 0.00 0.26 0.00 0.00 34.13 30.80 2z3y s GLU 690 CO 0.31 -1.28 0.51 1.28 -0.54 0.00 0.00 175.26 175.54 2z3y n LEU 691 N 7.86 -1.45 0.14 2.70 4.77 -0.37 -4.84 117.00 125.82 2z3y n LEU 691 Ca 0.14 -1.12 0.13 0.00 -0.03 0.00 0.00 56.01 55.12 2z3y n LEU 691 Cb 0.48 -1.90 0.35 0.00 -2.33 0.00 0.00 43.42 40.02 2z3y n LEU 691 CO 0.67 0.31 0.87 2.19 -1.33 0.00 0.00 177.39 180.10 2z3y h PHE 692 N -1.48 0.00 -3.60 -1.77 -0.00 -1.64 -3.41 116.94 105.04 2z3y h PHE 692 Ca -0.61 0.00 -0.28 0.00 -0.00 0.00 0.00 57.97 57.07 2z3y h PHE 692 Cb 1.39 0.00 -0.32 0.00 -0.00 0.00 0.00 35.95 37.02 2z3y h PHE 692 CO 0.60 0.00 -0.73 -1.17 -0.00 0.00 0.00 178.31 177.01 2z3y s LEU 693 N -4.98 1.41 -0.05 2.10 2.96 -1.26 -0.15 118.68 118.70 2z3y s LEU 693 Ca 0.09 0.02 0.04 0.00 -0.22 0.00 0.00 54.13 54.06 2z3y s LEU 693 Cb 0.10 -0.07 -0.02 0.00 0.50 0.00 0.00 46.19 46.70 2z3y s LEU 693 CO 0.61 -0.08 -0.16 -0.36 -1.32 0.00 0.00 176.35 175.03 2z3y s PHE 694 N 0.69 2.64 -0.06 5.38 0.08 -0.34 -0.67 117.98 125.70 2z3y s PHE 694 Ca -0.06 -0.28 0.06 0.00 0.12 0.00 0.00 56.93 56.77 2z3y s PHE 694 Cb -0.09 -1.63 -0.01 0.00 -0.57 0.00 0.00 43.02 40.72 2z3y s PHE 694 CO -0.02 0.09 -0.24 -1.58 -0.10 0.00 0.00 175.22 173.37 2z3y s TRP 695 N -0.58 2.47 -0.44 0.36 0.52 0.20 -2.27 118.94 119.20 2z3y s TRP 695 Ca 0.08 -0.73 -0.02 0.00 0.02 0.00 0.00 56.10 55.45 2z3y s TRP 695 Cb -0.11 -1.62 0.12 0.00 -1.15 0.00 0.00 33.47 30.71 2z3y s TRP 695 CO 0.01 -0.22 0.24 1.21 0.02 0.00 0.00 176.95 178.21 2z3y s ASN 696 N -0.13 5.19 0.00 2.95 3.04 0.15 -1.63 114.94 124.52 2z3y s ASN 696 Ca -0.04 -2.21 0.00 0.00 0.04 0.00 0.00 52.86 50.65 2z3y s ASN 696 Cb -0.14 -1.81 0.00 0.00 -1.54 0.00 0.00 41.25 37.76 2z3y s ASN 696 CO 0.04 -0.50 0.04 0.18 -3.04 0.00 0.00 177.10 173.83 2z3y n LEU 697 N 4.34 0.09 -4.71 3.21 4.32 -1.26 -4.54 117.00 118.44 2z3y n LEU 697 Ca 0.00 -0.33 -0.26 0.00 -0.02 0.00 0.00 56.01 55.41 2z3y n LEU 697 Cb 0.40 0.00 -0.08 0.00 -1.62 0.00 0.00 43.42 42.12 2z3y n LEU 697 CO 0.32 0.02 -0.19 -0.31 -1.22 0.00 0.00 177.39 176.02 2z3y s TYR 698 N -0.47 2.52 0.08 -1.77 2.02 -1.26 -4.67 117.35 113.79 2z3y s TYR 698 Ca 0.00 -0.63 -0.31 0.00 -0.37 0.00 0.00 57.07 55.75 2z3y s TYR 698 Cb 0.00 -1.90 -0.18 0.00 -0.40 0.00 0.00 41.96 39.49 2z3y s TYR 698 CO 0.00 0.23 1.64 -0.22 -1.57 0.00 0.00 175.55 175.63 2z3y h LYS 699 N 1.49 -0.74 -7.43 -0.62 1.63 -1.90 -3.44 116.57 105.55 2z3y h LYS 699 Ca -0.43 0.05 -0.48 0.00 -0.85 0.00 0.00 60.65 58.94 2z3y h LYS 699 Cb 1.25 0.17 0.12 0.00 -0.60 0.00 0.00 32.23 33.18 2z3y h LYS 699 CO 0.73 -0.50 0.31 0.00 -3.45 0.00 0.00 179.45 176.54 2z3y s ALA 700 N -6.07 1.98 -1.18 5.00 0.00 -1.26 -4.90 121.76 115.33 2z3y s ALA 700 Ca -0.17 -0.31 -0.21 0.00 0.00 0.00 0.00 51.96 51.27 2z3y s ALA 700 Cb 0.04 -3.09 -0.05 0.00 0.00 0.00 0.00 23.12 20.02 2z3y s ALA 700 CO 0.63 -2.01 1.90 -2.30 0.00 0.00 0.00 175.76 173.97 2z3y n PRO 701 N -3.61 2.04 -5.09 0.00 -0.02 -1.26 -4.91 135.00 122.14 2z3y n PRO 701 Ca 0.07 -2.61 -0.29 0.00 -2.02 0.00 0.00 63.50 58.65 2z3y n PRO 701 Cb 0.57 -3.57 -0.16 0.00 -0.02 0.00 0.00 33.50 30.32 2z3y n PRO 701 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2z3y s ILE 702 N 8.40 1.78 -0.03 4.25 1.01 -1.26 -0.32 121.20 135.04 2z3y s ILE 702 Ca 0.63 -0.93 0.06 0.00 0.00 0.00 0.00 60.65 60.41 2z3y s ILE 702 Cb 0.03 -1.50 -0.01 0.00 0.01 0.00 0.00 42.46 40.98 2z3y s ILE 702 CO 0.11 0.50 -0.22 -0.76 0.00 0.00 0.00 174.94 174.58 2z3y s LEU 703 N -0.26 2.03 -0.14 2.97 1.43 -0.49 -4.40 118.68 119.82 2z3y s LEU 703 Ca 0.01 -0.40 -0.00 0.00 -1.03 0.00 0.00 54.13 52.71 2z3y s LEU 703 Cb -0.11 -1.13 -0.01 0.00 0.03 0.00 0.00 46.19 44.96 2z3y s LEU 703 CO 0.01 0.25 -0.13 -0.76 0.23 0.00 0.00 176.35 175.96 2z3y s LEU 704 N -0.39 2.69 -0.03 1.79 1.43 -0.65 -0.90 118.68 122.62 2z3y s LEU 704 Ca 0.05 -0.36 0.04 0.00 -1.03 0.00 0.00 54.13 52.83 2z3y s LEU 704 Cb -0.09 -1.61 -0.03 0.00 0.03 0.00 0.00 46.19 44.48 2z3y s LEU 704 CO 0.00 0.13 -0.13 0.00 0.23 0.00 0.00 176.35 176.59 2z3y s ALA 705 N 0.55 2.75 0.04 4.21 0.00 -0.62 0.60 121.76 129.29 2z3y s ALA 705 Ca -0.08 -1.00 -0.01 0.00 0.00 0.00 0.00 51.96 50.87 2z3y s ALA 705 Cb -0.16 -1.00 -0.04 0.00 0.00 0.00 0.00 23.12 21.92 2z3y s ALA 705 CO 0.04 0.57 0.20 -0.51 0.00 0.00 0.00 175.76 176.06 2z3y s LEU 706 N -0.93 4.36 -0.24 0.00 1.02 0.16 -1.18 118.68 121.87 2z3y s LEU 706 Ca 0.13 0.29 -0.00 0.00 0.02 0.00 0.00 54.13 54.57 2z3y s LEU 706 Cb -0.11 -2.85 0.07 0.00 0.02 0.00 0.00 46.19 43.31 2z3y s LEU 706 CO 0.02 0.20 -0.01 -0.69 0.02 0.00 0.00 176.35 175.89 2z3y s VAL 707 N -1.45 1.27 0.44 -1.59 1.01 -0.55 -1.23 120.40 118.30 2z3y s VAL 707 Ca 0.33 -1.15 0.06 0.00 0.00 0.00 0.00 61.98 61.21 2z3y s VAL 707 Cb -0.13 -1.66 -0.05 0.00 0.00 0.00 0.00 36.38 34.54 2z3y s VAL 707 CO 0.25 -0.21 0.08 0.00 0.00 0.00 0.00 175.10 175.22 2z3y s ALA 708 N 1.50 3.55 0.00 5.51 0.00 0.44 -2.28 121.76 130.49 2z3y s ALA 708 Ca -0.02 -1.79 0.00 0.00 0.00 0.00 0.00 51.96 50.14 2z3y s ALA 708 Cb -0.18 -0.06 0.00 0.00 0.00 0.00 0.00 23.12 22.87 2z3y s ALA 708 CO -0.09 -0.13 0.00 0.41 0.00 0.00 0.00 175.76 175.95 2z3y n GLY 709 N -1.15 2.58 0.30 0.00 0.00 -1.26 -2.52 105.19 103.14 2z3y n GLY 709 Ca -0.07 -0.39 0.11 0.00 0.00 0.00 0.00 46.02 45.67 2z3y n GLY 709 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2z3y h GLU 710 N 0.00 0.10 -0.03 1.61 5.08 -1.93 -2.10 114.58 117.33 2z3y h GLU 710 Ca 0.00 -0.01 -0.07 0.00 -1.00 0.00 0.00 59.36 58.28 2z3y h GLU 710 Cb 0.00 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.22 2z3y h GLU 710 CO 0.00 0.07 -0.33 0.00 -1.00 0.00 0.00 179.01 177.74 2z3y h ALA 711 N 1.88 1.40 -0.05 3.43 0.00 -1.73 -3.26 119.26 120.93 2z3y h ALA 711 Ca 0.10 -0.32 0.03 0.00 0.00 0.00 0.00 54.91 54.73 2z3y h ALA 711 Cb 0.27 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 17.96 2z3y h ALA 711 CO -0.01 0.44 -0.19 0.00 0.00 0.00 0.00 179.25 179.50 2z3y h ALA 712 N 1.62 -0.19 -0.28 0.00 0.00 -1.31 0.26 119.26 119.36 2z3y h ALA 712 Ca 0.00 0.02 -0.14 0.00 0.00 0.00 0.00 54.91 54.79 2z3y h ALA 712 Cb 0.62 0.34 -0.00 0.00 0.00 0.00 0.00 17.79 18.74 2z3y h ALA 712 CO 0.05 -0.67 -0.37 0.78 0.00 0.00 0.00 179.25 179.03 2z3y h GLY 713 N -0.28 0.82 0.95 0.00 0.00 -1.73 -3.24 103.07 99.59 2z3y h GLY 713 Ca 0.07 -0.89 0.00 0.00 0.00 0.00 0.00 47.33 46.51 2z3y h GLY 713 CO -0.21 0.80 -0.04 -2.22 0.00 0.00 0.00 176.54 174.87 2z3y h ILE 714 N 0.49 0.91 -0.01 2.60 1.08 -1.57 -2.79 117.51 118.22 2z3y h ILE 714 Ca 0.03 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.51 2z3y h ILE 714 Cb 0.96 0.91 -0.00 0.00 -3.07 0.00 0.00 36.82 35.62 2z3y h ILE 714 CO 0.09 0.00 0.04 0.24 -0.69 0.00 0.00 178.15 177.83 2z3y h MET 715 N -0.09 0.00 0.00 2.37 2.86 -1.01 -1.37 114.93 117.68 2z3y h MET 715 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 2z3y h MET 715 Cb 0.09 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.75 2z3y h MET 715 CO -0.01 0.00 0.00 0.93 1.06 0.00 0.00 176.91 178.89 2z3y h GLU 716 N 0.00 0.00 -0.00 1.72 5.08 -1.51 -0.57 114.58 119.29 2z3y h GLU 716 Ca 0.01 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 2z3y h GLU 716 Cb 0.09 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.34 2z3y h GLU 716 CO -0.00 0.00 -0.06 0.09 -1.00 0.00 0.00 179.01 178.04 2z3y n ASN 717 N -2.98 0.24 -4.89 1.42 4.13 -0.52 -4.81 115.26 107.86 2z3y n ASN 717 Ca -0.01 -0.39 -0.35 0.00 1.68 0.00 0.00 54.58 55.50 2z3y n ASN 717 Cb 0.15 -0.16 -0.05 0.00 -1.54 0.00 0.00 39.78 38.18 2z3y n ASN 717 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 2z3y s ILE 718 N -2.51 5.41 0.74 2.41 1.01 -0.22 -5.08 121.20 122.95 2z3y s ILE 718 Ca 0.29 0.10 -0.11 0.00 0.00 0.00 0.00 60.65 60.93 2z3y s ILE 718 Cb 0.20 -3.51 0.04 0.00 0.01 0.00 0.00 42.46 39.21 2z3y s ILE 718 CO 0.47 0.45 1.09 -0.94 0.00 0.00 0.00 174.94 176.00 2z3y s SER 719 N -1.53 4.72 0.13 3.58 1.04 -1.26 -4.83 113.70 115.56 2z3y s SER 719 Ca 0.23 1.82 -0.23 0.00 0.48 0.00 0.00 55.95 58.26 2z3y s SER 719 Cb -0.13 -2.52 -0.01 0.00 0.10 0.00 0.00 66.02 63.46 2z3y s SER 719 CO 0.13 -1.89 1.66 0.44 0.98 0.00 0.00 173.24 174.55 2z3y h ASP 720 N -0.88 -0.56 -0.64 7.02 5.19 -1.97 -1.41 116.42 123.17 2z3y h ASP 720 Ca -0.44 0.10 0.12 0.00 -0.62 0.00 0.00 57.03 56.18 2z3y h ASP 720 Cb 1.23 0.26 -0.09 0.00 0.18 0.00 0.00 39.33 40.92 2z3y h ASP 720 CO 0.52 -0.23 0.19 0.44 -3.12 0.00 0.00 179.24 177.04 2z3y h ASP 721 N -0.23 0.11 -0.29 6.45 3.32 -1.99 0.24 116.42 124.04 2z3y h ASP 721 Ca 0.10 0.10 -0.12 0.00 0.02 0.00 0.00 57.03 57.13 2z3y h ASP 721 Cb 0.37 0.12 -0.00 0.00 0.22 0.00 0.00 39.33 40.04 2z3y h ASP 721 CO -0.27 0.05 -0.29 0.58 -1.72 0.00 0.00 179.24 177.59 2z3y h VAL 722 N 0.33 1.30 -0.59 -1.35 2.07 -1.87 -1.02 116.25 115.12 2z3y h VAL 722 Ca 0.34 -1.46 -0.09 0.00 0.82 0.00 0.00 66.70 66.30 2z3y h VAL 722 Cb 0.49 1.58 -0.02 0.00 -1.52 0.00 0.00 31.29 31.81 2z3y h VAL 722 CO -0.38 0.47 -0.00 -0.29 0.02 0.00 0.00 177.57 177.38 2z3y h ILE 723 N 0.46 1.26 -0.47 4.57 6.09 -0.71 -1.94 117.51 126.76 2z3y h ILE 723 Ca 0.05 -1.14 -0.03 0.00 -1.37 0.00 0.00 64.86 62.37 2z3y h ILE 723 Cb 0.86 0.81 -0.02 0.00 0.47 0.00 0.00 36.82 38.94 2z3y h ILE 723 CO 0.07 0.41 0.18 0.58 -3.07 0.00 0.00 178.15 176.33 2z3y h VAL 724 N 0.94 1.21 -0.89 2.19 2.07 -0.48 -2.37 116.25 118.92 2z3y h VAL 724 Ca 0.17 -0.66 0.07 0.00 0.82 0.00 0.00 66.70 67.10 2z3y h VAL 724 Cb 0.55 0.76 -0.06 0.00 -1.52 0.00 0.00 31.29 31.01 2z3y h VAL 724 CO 0.03 0.24 0.56 1.23 0.02 0.00 0.00 177.57 179.65 2z3y h GLY 725 N 0.62 1.35 2.00 2.17 0.00 -0.87 -0.20 103.07 108.15 2z3y h GLY 725 Ca 0.16 -0.40 -0.05 0.00 0.00 0.00 0.00 47.33 47.04 2z3y h GLY 725 CO -0.01 0.26 -0.25 3.21 0.00 0.00 0.00 176.54 179.76 2z3y h ARG 726 N 1.00 0.00 -0.00 4.80 3.08 -0.99 -1.22 114.38 121.04 2z3y h ARG 726 Ca 0.39 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.44 2z3y h ARG 726 Cb 0.20 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.25 2z3y h ARG 726 CO -0.18 0.25 -0.00 0.00 -1.07 0.00 0.00 179.97 178.96 2z3y h LEU 728 N -0.39 0.62 -0.47 0.00 3.38 -0.94 0.30 115.31 117.81 2z3y h LEU 728 Ca 0.00 -0.04 -0.01 0.00 0.09 0.00 0.00 57.88 57.91 2z3y h LEU 728 Cb 0.40 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.98 2z3y h LEU 728 CO 0.00 0.51 0.24 0.00 0.09 0.00 0.00 178.44 179.28 2z3y h ALA 729 N 1.59 0.61 0.26 1.53 0.00 -1.16 0.50 119.26 122.60 2z3y h ALA 729 Ca 0.18 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 2z3y h ALA 729 Cb 0.04 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.64 2z3y h ALA 729 CO -0.03 0.16 -0.13 0.82 0.00 0.00 0.00 179.25 180.07 2z3y h ILE 730 N 0.62 0.76 -0.80 0.00 1.08 -0.77 -1.53 117.51 116.86 2z3y h ILE 730 Ca 0.16 -0.10 0.04 0.00 -0.39 0.00 0.00 64.86 64.57 2z3y h ILE 730 Cb 0.10 0.82 -0.05 0.00 -3.07 0.00 0.00 36.82 34.61 2z3y h ILE 730 CO -0.02 0.02 0.50 -0.07 -0.69 0.00 0.00 178.15 177.89 2z3y h LEU 731 N -0.41 0.81 -1.09 1.44 4.07 -0.71 -1.61 115.31 117.82 2z3y h LEU 731 Ca -0.04 0.01 -0.08 0.00 0.08 0.00 0.00 57.88 57.85 2z3y h LEU 731 Cb 0.31 -0.17 -0.01 0.00 1.08 0.00 0.00 40.66 41.87 2z3y h LEU 731 CO 0.06 0.54 -0.19 0.11 -1.08 0.00 0.00 178.44 177.89 2z3y h LYS 732 N 0.95 0.42 0.00 1.13 1.57 0.12 0.26 116.57 121.02 2z3y h LYS 732 Ca 0.33 -0.13 -0.06 0.00 -1.87 0.00 0.00 60.65 58.92 2z3y h LYS 732 Cb 0.07 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.34 2z3y h LYS 732 CO -0.14 0.60 -0.29 0.78 -0.57 0.00 0.00 179.45 179.83 2z3y h GLY 733 N 0.95 0.00 0.00 3.86 0.00 -0.31 0.73 103.07 108.30 2z3y h GLY 733 Ca 0.07 0.00 -0.13 0.00 0.00 0.00 0.00 47.33 47.27 2z3y h GLY 733 CO 0.04 0.00 -0.72 -2.22 0.00 0.00 0.00 176.54 173.64 2z3y h ILE 734 N 0.00 1.25 -0.02 2.60 2.04 -0.91 -3.39 117.51 119.08 2z3y h ILE 734 Ca -0.00 -2.22 0.00 0.00 1.00 0.00 0.00 64.86 63.64 2z3y h ILE 734 Cb 0.51 2.65 0.00 0.00 -0.74 0.00 0.00 36.82 39.24 2z3y h ILE 734 CO 0.04 0.43 -0.31 0.49 0.00 0.00 0.00 178.15 178.79 2z3y n PHE 735 N -4.51 0.00 0.00 1.37 3.72 0.03 -4.98 117.46 113.09 2z3y n PHE 735 Ca -0.22 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.18 2z3y n PHE 735 Cb 0.59 -0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.12 2z3y n PHE 735 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2z3y n GLY 736 N 1.39 -1.54 3.63 1.37 0.00 0.25 -4.66 105.19 105.65 2z3y n GLY 736 Ca 0.11 -1.22 -0.30 0.00 0.00 0.00 0.00 46.02 44.61 2z3y n GLY 736 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2z3y s SER 737 N -1.13 2.53 0.00 1.61 1.04 -1.18 -2.03 113.70 114.54 2z3y s SER 737 Ca 0.00 1.83 0.00 0.00 0.48 0.00 0.00 55.95 58.26 2z3y s SER 737 Cb 0.00 -2.41 0.00 0.00 0.10 0.00 0.00 66.02 63.71 2z3y s SER 737 CO 0.00 -3.28 0.00 -1.54 0.98 0.00 0.00 173.24 169.40 2z3y n SER 738 N -4.33 0.00 0.00 7.02 3.41 -1.26 -4.63 113.62 113.83 2z3y n SER 738 Ca 0.08 0.00 0.01 0.00 -0.26 0.00 0.00 58.87 58.70 2z3y n SER 738 Cb 0.53 0.00 -0.11 0.00 -0.26 0.00 0.00 64.21 64.37 2z3y n SER 738 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2z3y n ALA 739 N -0.09 2.06 -3.16 7.33 0.00 -0.86 -4.77 120.51 121.02 2z3y n ALA 739 Ca 0.00 -0.67 -0.40 0.00 0.00 0.00 0.00 53.44 52.36 2z3y n ALA 739 Cb 0.00 -0.77 -0.10 0.00 0.00 0.00 0.00 19.45 18.58 2z3y n ALA 739 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2z3y s VAL 740 N -2.99 4.35 0.74 0.00 1.01 -1.24 -4.78 120.40 117.49 2z3y s VAL 740 Ca -0.05 -1.26 -0.11 0.00 0.00 0.00 0.00 61.98 60.55 2z3y s VAL 740 Cb 0.09 -3.60 0.04 0.00 0.00 0.00 0.00 36.38 32.91 2z3y s VAL 740 CO 0.83 -0.45 1.12 -2.16 0.00 0.00 0.00 175.10 174.45 2z3y s PRO 741 N 1.46 2.50 0.44 2.72 0.04 -1.26 -5.01 135.00 135.90 2z3y s PRO 741 Ca 0.03 0.29 -0.23 0.00 0.04 0.00 0.00 61.00 61.12 2z3y s PRO 741 Cb -0.22 -2.01 -0.08 0.00 0.04 0.00 0.00 34.50 32.23 2z3y s PRO 741 CO 0.03 -1.25 1.16 -0.65 0.04 0.00 0.00 177.00 176.34 2z3y s GLN 742 N -5.43 3.84 0.47 4.56 -1.52 -1.26 -4.98 119.66 115.33 2z3y s GLN 742 Ca 0.60 1.78 -0.22 0.00 -1.95 0.00 0.00 55.36 55.56 2z3y s GLN 742 Cb -0.11 -2.47 -0.07 0.00 -0.22 0.00 0.00 33.01 30.14 2z3y s GLN 742 CO 0.50 -0.49 1.13 -2.14 -0.25 0.00 0.00 175.29 174.05 2z3y s PRO 743 N -2.60 3.74 -0.00 2.91 0.02 -1.26 -4.85 135.00 132.95 2z3y s PRO 743 Ca 0.62 1.68 0.06 0.00 0.02 0.00 0.00 61.00 63.38 2z3y s PRO 743 Cb -0.29 -2.33 -0.24 0.00 0.02 0.00 0.00 34.50 31.66 2z3y s PRO 743 CO 0.35 -0.54 0.82 0.87 -0.33 0.00 0.00 177.00 178.17 2z3y h LYS 744 N 1.92 0.08 -3.58 5.54 1.57 -0.82 -3.47 116.57 117.81 2z3y h LYS 744 Ca -0.49 -0.14 -0.19 0.00 -1.87 0.00 0.00 60.65 57.96 2z3y h LYS 744 Cb 1.24 0.05 -0.25 0.00 0.08 0.00 0.00 32.23 33.35 2z3y h LYS 744 CO 0.60 0.81 -0.61 -1.21 -0.57 0.00 0.00 179.45 178.46 2z3y s GLU 745 N -2.62 0.18 -0.00 3.15 0.41 -1.01 -5.03 118.70 113.78 2z3y s GLU 745 Ca -0.06 -0.04 -0.03 0.00 -0.41 0.00 0.00 54.97 54.43 2z3y s GLU 745 Cb 0.08 0.08 -0.00 0.00 -1.78 0.00 0.00 34.13 32.50 2z3y s GLU 745 CO 0.83 -0.03 0.05 0.95 -0.49 0.00 0.00 175.26 176.57 2z3y s THR 746 N -0.34 0.06 -0.01 3.63 -4.23 -1.26 0.10 115.64 113.58 2z3y s THR 746 Ca -0.04 -0.47 0.01 0.00 -1.18 0.00 0.00 61.69 60.01 2z3y s THR 746 Cb -0.03 -0.23 0.01 0.00 1.34 0.00 0.00 72.50 73.59 2z3y s THR 746 CO 0.00 -0.26 -0.02 -0.69 -0.54 0.00 0.00 174.62 173.11 2z3y s VAL 747 N -0.81 0.24 -0.07 2.29 1.01 -0.64 -4.96 120.40 117.47 2z3y s VAL 747 Ca -0.09 -0.07 0.02 0.00 0.00 0.00 0.00 61.98 61.84 2z3y s VAL 747 Cb -0.05 -0.25 0.02 0.00 0.00 0.00 0.00 36.38 36.09 2z3y s VAL 747 CO 0.00 0.10 -0.10 -0.69 0.00 0.00 0.00 175.10 174.41 2z3y s VAL 748 N 0.31 1.05 0.27 2.92 1.01 -1.26 0.13 120.40 124.83 2z3y s VAL 748 Ca -0.03 -0.40 -0.07 0.00 0.00 0.00 0.00 61.98 61.48 2z3y s VAL 748 Cb -0.06 -0.99 -0.06 0.00 0.00 0.00 0.00 36.38 35.27 2z3y s VAL 748 CO -0.01 0.34 0.56 -0.94 0.00 0.00 0.00 175.10 175.06 2z3y s SER 749 N 0.93 6.53 -0.41 3.32 1.04 -0.65 -5.02 113.70 119.44 2z3y s SER 749 Ca -0.10 0.83 0.07 0.00 0.48 0.00 0.00 55.95 57.24 2z3y s SER 749 Cb -0.15 -2.19 0.24 0.00 0.10 0.00 0.00 66.02 64.02 2z3y s SER 749 CO 0.01 -0.15 0.59 0.54 0.98 0.00 0.00 173.24 175.20 2z3y n ARG 750 N -0.57 0.69 0.08 4.02 1.74 -1.26 -4.52 116.66 116.85 2z3y n ARG 750 Ca -0.00 -2.91 0.05 0.00 -0.77 0.00 0.00 57.85 54.21 2z3y n ARG 750 Cb 0.53 -1.29 0.47 0.00 -1.02 0.00 0.00 32.46 31.15 2z3y n ARG 750 CO 0.00 0.00 0.00 -1.49 -1.52 0.00 0.00 177.63 174.62 2z3y h TRP 751 N 4.10 0.35 -0.41 -1.55 4.06 -1.89 -2.08 115.95 118.54 2z3y h TRP 751 Ca 0.04 0.00 -0.13 0.00 2.06 0.00 0.00 58.89 60.86 2z3y h TRP 751 Cb 0.91 -0.12 -0.01 0.00 -1.00 0.00 0.00 29.16 28.95 2z3y h TRP 751 CO 0.29 0.26 -0.26 -0.09 -3.56 0.00 0.00 178.44 175.08 2z3y h ARG 752 N 0.37 0.89 0.00 0.49 9.65 -1.83 -0.61 114.38 123.34 2z3y h ARG 752 Ca 0.10 -0.42 0.00 0.00 -1.10 0.00 0.00 59.98 58.56 2z3y h ARG 752 Cb 0.02 -0.01 0.00 0.00 -1.39 0.00 0.00 29.97 28.59 2z3y h ARG 752 CO -0.02 1.07 0.00 0.00 2.80 0.00 0.00 179.97 183.82 2z3y n ALA 753 N -2.51 2.09 -2.06 2.80 0.00 -1.06 -4.13 120.51 115.64 2z3y n ALA 753 Ca -0.02 0.02 -0.43 0.00 0.00 0.00 0.00 53.44 53.01 2z3y n ALA 753 Cb 0.47 -1.45 -0.03 0.00 0.00 0.00 0.00 19.45 18.45 2z3y n ALA 753 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2z3y s ASP 754 N -4.51 5.96 0.65 0.00 -1.08 -0.81 -4.86 116.67 112.02 2z3y s ASP 754 Ca 0.08 1.19 0.42 0.00 -0.52 0.00 0.00 52.55 53.73 2z3y s ASP 754 Cb 0.11 -2.53 2.27 0.00 -1.46 0.00 0.00 42.92 41.32 2z3y s ASP 754 CO 0.54 -1.68 2.32 1.55 0.52 0.00 0.00 175.17 178.43 2z3y h PRO 755 N 12.52 0.00 -0.11 4.34 0.13 -1.86 0.20 132.00 147.22 2z3y h PRO 755 Ca -0.32 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.81 2z3y h PRO 755 Cb 1.16 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.29 2z3y h PRO 755 CO 1.05 0.00 0.00 0.91 -0.23 0.00 0.00 178.00 179.73 2z3y n TRP 756 N -3.15 0.13 0.04 1.56 5.03 -1.26 -4.54 117.44 115.25 2z3y n TRP 756 Ca -0.03 -0.07 0.00 0.00 3.03 0.00 0.00 57.50 60.44 2z3y n TRP 756 Cb 0.10 0.00 0.00 0.00 -1.03 0.00 0.00 31.31 30.38 2z3y n TRP 756 CO 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 177.69 177.66 2z3y n ALA 757 N 0.17 3.00 -2.14 6.99 0.00 -0.59 -4.77 120.51 123.17 2z3y n ALA 757 Ca 0.17 0.00 -0.15 0.00 0.00 0.00 0.00 53.44 53.46 2z3y n ALA 757 Cb 0.31 0.04 -0.02 0.00 0.00 0.00 0.00 19.45 19.78 2z3y n ALA 757 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2z3y n ARG 758 N -2.79 -1.19 -1.67 0.00 5.12 0.61 -3.86 116.66 112.88 2z3y n ARG 758 Ca 0.00 0.79 0.00 0.00 -1.93 0.00 0.00 57.85 56.71 2z3y n ARG 758 Cb 0.03 -5.11 0.00 0.00 -1.16 0.00 0.00 32.46 26.23 2z3y n ARG 758 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2z3y n GLY 759 N -1.03 -0.40 0.15 -0.13 0.00 -0.26 -4.67 105.19 98.84 2z3y n GLY 759 Ca -0.18 -1.67 -0.21 0.00 0.00 0.00 0.00 46.02 43.97 2z3y n GLY 759 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2z3y n SER 760 N 3.00 1.91 -3.51 1.61 3.41 0.21 -4.63 113.62 115.61 2z3y n SER 760 Ca 0.00 0.33 -0.09 0.00 -0.26 0.00 0.00 58.87 58.85 2z3y n SER 760 Cb 0.00 -0.77 -0.02 0.00 -0.26 0.00 0.00 64.21 63.16 2z3y n SER 760 CO 0.00 0.00 0.00 -0.72 -0.16 0.00 0.00 175.04 174.16 2z3y s TYR 761 N -2.65 -0.38 0.78 7.33 1.13 -1.26 -5.00 117.35 117.31 2z3y s TYR 761 Ca -0.34 0.19 -0.11 0.00 -1.41 0.00 0.00 57.07 55.41 2z3y s TYR 761 Cb 0.10 0.56 0.06 0.00 -1.10 0.00 0.00 41.96 41.58 2z3y s TYR 761 CO 0.45 -0.69 1.09 -1.54 -2.51 0.00 0.00 175.55 172.35 2z3y s SER 762 N -2.62 4.49 0.03 -0.18 1.04 -1.26 -0.01 113.70 115.19 2z3y s SER 762 Ca 0.05 1.74 -0.13 0.00 0.48 0.00 0.00 55.95 58.09 2z3y s SER 762 Cb -0.01 -2.46 0.02 0.00 0.10 0.00 0.00 66.02 63.66 2z3y s SER 762 CO -0.09 -2.03 0.27 -0.72 0.98 0.00 0.00 173.24 171.66 2z3y s TYR 763 N -2.93 -0.08 -0.56 5.02 -0.85 -0.63 -4.64 117.35 112.68 2z3y s TYR 763 Ca 0.61 -0.03 -0.28 0.00 -0.52 0.00 0.00 57.07 56.85 2z3y s TYR 763 Cb -0.17 0.06 0.03 0.00 0.38 0.00 0.00 41.96 42.26 2z3y s TYR 763 CO 0.56 -0.45 1.18 0.08 -1.52 0.00 0.00 175.55 175.40 2z3y s VAL 764 N -2.22 4.06 0.53 -3.49 1.01 -1.26 -1.98 120.40 117.05 2z3y s VAL 764 Ca -0.07 0.96 -0.17 0.00 0.00 0.00 0.00 61.98 62.70 2z3y s VAL 764 Cb -0.02 -4.70 -0.07 0.00 0.00 0.00 0.00 36.38 31.59 2z3y s VAL 764 CO -0.01 -1.27 1.00 0.00 0.00 0.00 0.00 175.10 174.81 2z3y s ALA 765 N 4.83 3.00 0.09 5.51 0.00 -1.26 -1.56 121.76 132.38 2z3y s ALA 765 Ca 0.44 0.23 -0.31 0.00 0.00 0.00 0.00 51.96 52.32 2z3y s ALA 765 Cb -0.07 -3.14 -0.10 0.00 0.00 0.00 0.00 23.12 19.80 2z3y s ALA 765 CO 0.27 -0.33 1.89 0.00 0.00 0.00 0.00 175.76 177.58 2z3y n ALA 766 N -1.64 1.93 0.00 0.00 0.00 -0.65 -0.64 120.51 119.51 2z3y n ALA 766 Ca 0.07 0.28 0.00 0.00 0.00 0.00 0.00 53.44 53.79 2z3y n ALA 766 Cb 0.54 -2.62 0.00 0.00 0.00 0.00 0.00 19.45 17.37 2z3y n ALA 766 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2z3y n GLY 767 N 4.34 0.41 0.81 0.00 0.00 -1.26 -4.92 105.19 104.57 2z3y n GLY 767 Ca 0.19 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.15 2z3y n GLY 767 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2z3y n SER 768 N 0.00 1.43 -3.45 1.61 2.88 0.19 -5.02 113.62 111.26 2z3y n SER 768 Ca 0.00 -1.41 -0.03 0.00 -1.33 0.00 0.00 58.87 56.10 2z3y n SER 768 Cb 0.00 -0.00 0.01 0.00 -0.75 0.00 0.00 64.21 63.47 2z3y n SER 768 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 2z3y s SER 769 N -1.68 -0.02 0.47 -3.46 1.04 -1.26 -4.84 113.70 103.94 2z3y s SER 769 Ca 0.06 -0.60 0.32 0.00 0.48 0.00 0.00 55.95 56.22 2z3y s SER 769 Cb -0.00 0.47 1.60 0.00 0.10 0.00 0.00 66.02 68.19 2z3y s SER 769 CO 0.04 -0.93 1.97 1.23 0.98 0.00 0.00 173.24 176.54 2z3y h GLY 770 N 2.00 0.00 2.00 7.32 0.00 -1.96 -2.57 103.07 109.86 2z3y h GLY 770 Ca -0.27 0.00 -0.07 0.00 0.00 0.00 0.00 47.33 46.99 2z3y h GLY 770 CO 0.34 0.00 -0.34 -0.57 0.00 0.00 0.00 176.54 175.97 2z3y h ASN 771 N 0.00 0.00 0.32 0.19 -1.24 -1.98 -2.29 115.58 110.58 2z3y h ASN 771 Ca 0.00 0.00 -0.01 0.00 0.71 0.00 0.00 56.30 57.00 2z3y h ASN 771 Cb 0.16 0.00 -0.00 0.00 0.73 0.00 0.00 38.32 39.21 2z3y h ASN 771 CO 0.00 0.34 -0.07 0.44 -1.29 0.00 0.00 177.43 176.85 2z3y h ASP 772 N 0.00 0.00 0.36 1.15 3.32 -1.86 -0.71 116.42 118.69 2z3y h ASP 772 Ca -0.00 0.00 -0.18 0.00 0.02 0.00 0.00 57.03 56.87 2z3y h ASP 772 Cb 0.62 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.16 2z3y h ASP 772 CO 0.04 0.07 -0.75 1.88 -1.72 0.00 0.00 179.24 178.76 2z3y h TYR 773 N 0.00 0.44 -0.27 4.55 0.05 -1.59 -1.46 116.97 118.69 2z3y h TYR 773 Ca -0.00 -0.20 -0.19 0.00 0.05 0.00 0.00 58.73 58.39 2z3y h TYR 773 Cb 0.25 -0.06 0.00 0.00 1.01 0.00 0.00 36.73 37.93 2z3y h TYR 773 CO 0.00 0.95 -0.58 -0.44 -1.05 0.00 0.00 178.16 177.05 2z3y h ASP 774 N 0.21 0.96 0.12 3.88 3.32 -1.21 -2.76 116.42 120.95 2z3y h ASP 774 Ca -0.03 -0.53 -0.05 0.00 0.02 0.00 0.00 57.03 56.44 2z3y h ASP 774 Cb 1.33 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 40.59 2z3y h ASP 774 CO 0.12 1.33 -0.18 -0.07 -1.72 0.00 0.00 179.24 178.72 2z3y h LEU 775 N 0.65 0.12 -1.06 1.55 3.38 -1.13 -1.65 115.31 117.17 2z3y h LEU 775 Ca 0.01 -0.02 -0.09 0.00 0.09 0.00 0.00 57.88 57.86 2z3y h LEU 775 Cb 1.19 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.90 2z3y h LEU 775 CO 0.13 0.31 -0.43 0.24 0.09 0.00 0.00 178.44 178.78 2z3y h MET 776 N 0.12 0.00 0.00 1.13 2.86 -1.11 -3.07 114.93 114.86 2z3y h MET 776 Ca 0.02 0.00 -0.11 0.00 -2.06 0.00 0.00 59.70 57.55 2z3y h MET 776 Cb 0.39 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.04 2z3y h MET 776 CO 0.03 0.43 -0.52 0.00 1.06 0.00 0.00 176.91 177.91 2z3y h ALA 777 N 1.57 0.69 -2.35 6.32 0.00 -1.02 -3.43 119.26 121.04 2z3y h ALA 777 Ca -0.00 -0.47 -0.57 0.00 0.00 0.00 0.00 54.91 53.86 2z3y h ALA 777 Cb 0.84 -0.08 0.06 0.00 0.00 0.00 0.00 17.79 18.61 2z3y h ALA 777 CO 0.06 0.65 0.81 1.04 0.00 0.00 0.00 179.25 181.80 2z3y n GLN 778 N -3.27 2.24 -2.32 0.00 1.13 -1.05 -4.34 117.38 109.77 2z3y n GLN 778 Ca 0.02 0.81 -0.33 0.00 -1.94 0.00 0.00 57.00 55.55 2z3y n GLN 778 Cb 0.72 -2.58 -0.02 0.00 0.11 0.00 0.00 30.24 28.47 2z3y n GLN 778 CO 0.00 0.00 0.00 -2.14 -1.44 0.00 0.00 177.06 173.48 2z3y s PRO 779 N 0.74 3.67 -0.20 -1.09 0.02 -1.26 -4.69 135.00 132.20 2z3y s PRO 779 Ca 0.76 1.18 -0.11 0.00 0.02 0.00 0.00 61.00 62.85 2z3y s PRO 779 Cb -0.64 -2.09 -0.05 0.00 0.02 0.00 0.00 34.50 31.74 2z3y s PRO 779 CO 0.39 -0.52 0.18 0.42 -0.33 0.00 0.00 177.00 177.14 2z3y s ILE 780 N -2.35 5.37 -0.06 2.83 -1.09 0.64 -4.97 121.20 121.58 2z3y s ILE 780 Ca 0.63 0.29 -0.01 0.00 -2.23 0.00 0.00 60.65 59.33 2z3y s ILE 780 Cb -0.14 -3.52 0.03 0.00 -1.58 0.00 0.00 42.46 37.25 2z3y s ILE 780 CO 0.29 0.41 0.01 0.42 -1.23 0.00 0.00 174.94 174.85 2z3y s THR 781 N 0.50 0.25 0.00 2.92 -4.23 -1.26 -1.99 115.64 111.83 2z3y s THR 781 Ca 0.10 0.19 -0.02 0.00 -1.18 0.00 0.00 61.69 60.78 2z3y s THR 781 Cb -0.12 -0.42 -0.01 0.00 1.34 0.00 0.00 72.50 73.29 2z3y s THR 781 CO 0.00 0.23 1.02 1.55 -0.54 0.00 0.00 174.62 176.88 2z3y h PRO 782 N 8.25 -0.08 -0.01 3.99 0.13 -1.92 -3.45 132.00 138.91 2z3y h PRO 782 Ca -0.20 0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.94 2z3y h PRO 782 Cb 1.12 0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.27 2z3y h PRO 782 CO 0.25 -0.05 -0.40 -0.35 -0.23 0.00 0.00 178.00 177.22 2z3y n PRO 792 N -2.23 1.63 -3.64 1.56 -0.04 -1.26 -4.99 135.00 126.02 2z3y n PRO 792 Ca -0.01 -0.73 -0.08 0.00 -0.04 0.00 0.00 63.50 62.64 2z3y n PRO 792 Cb 0.03 -1.30 -0.07 0.00 -0.04 0.00 0.00 33.50 32.13 2z3y n PRO 792 CO 0.00 0.00 0.00 -1.50 -0.04 0.00 0.00 175.50 173.96 2z3y s ILE 793 N -2.04 0.00 -0.39 0.52 2.07 -1.26 -5.14 121.20 114.95 2z3y s ILE 793 Ca 0.13 0.00 -0.37 0.00 -1.41 0.00 0.00 60.65 59.00 2z3y s ILE 793 Cb 0.13 -1.00 -0.16 0.00 0.13 0.00 0.00 42.46 41.57 2z3y s ILE 793 CO 0.46 0.00 1.31 -2.65 -1.91 0.00 0.00 174.94 172.15 2z3y n PRO 794 N 2.14 0.00 0.00 3.50 -0.02 -1.26 -4.78 135.00 134.58 2z3y n PRO 794 Ca -0.12 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.36 2z3y n PRO 794 Cb 0.56 -1.18 0.00 0.00 -0.02 0.00 0.00 33.50 32.86 2z3y n PRO 794 CO 0.00 0.00 0.00 -2.13 1.98 0.00 0.00 175.50 175.35 2z3y n ARG 795 N 3.46 0.00 -3.74 -0.52 3.00 -0.96 -5.00 116.66 112.91 2z3y n ARG 795 Ca 0.27 0.00 -0.37 0.00 -0.00 0.00 0.00 57.85 57.75 2z3y n ARG 795 Cb -0.05 -0.83 -0.12 0.00 0.00 0.00 0.00 32.46 31.46 2z3y n ARG 795 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.63 176.46 2z3y s LEU 796 N -4.88 3.54 0.20 6.15 2.96 -0.84 -1.90 118.68 123.90 2z3y s LEU 796 Ca 0.00 -0.25 0.09 0.00 -0.22 0.00 0.00 54.13 53.75 2z3y s LEU 796 Cb 0.00 -1.94 -0.04 0.00 0.50 0.00 0.00 46.19 44.71 2z3y s LEU 796 CO 0.00 -0.06 -0.07 -0.36 -1.32 0.00 0.00 176.35 174.54 2z3y s PHE 797 N 1.62 2.66 -0.03 5.38 0.40 0.40 -0.26 117.98 128.14 2z3y s PHE 797 Ca 0.06 -0.21 0.04 0.00 -0.60 0.00 0.00 56.93 56.22 2z3y s PHE 797 Cb -0.15 -1.27 -0.01 0.00 0.51 0.00 0.00 43.02 42.10 2z3y s PHE 797 CO 0.04 0.54 -0.16 -0.06 0.70 0.00 0.00 175.22 176.28 2z3y s PHE 798 N -1.84 1.54 0.16 0.36 0.40 -1.26 0.20 117.98 117.54 2z3y s PHE 798 Ca 0.26 -0.39 -0.01 0.00 -0.60 0.00 0.00 56.93 56.20 2z3y s PHE 798 Cb -0.08 -1.03 -0.04 0.00 0.51 0.00 0.00 43.02 42.38 2z3y s PHE 798 CO 0.16 -0.11 0.08 0.00 0.70 0.00 0.00 175.22 176.05 2z3y s ALA 799 N -0.09 1.02 0.00 5.36 0.00 -0.80 -4.78 121.76 122.47 2z3y s ALA 799 Ca -0.00 -1.57 0.00 0.00 0.00 0.00 0.00 51.96 50.39 2z3y s ALA 799 Cb -0.09 1.03 0.00 0.00 0.00 0.00 0.00 23.12 24.06 2z3y s ALA 799 CO 0.01 -0.51 0.00 0.41 0.00 0.00 0.00 175.76 175.67 2z3y n GLY 800 N -0.17 3.61 0.33 0.00 0.00 -1.26 -4.15 105.19 103.55 2z3y n GLY 800 Ca -0.03 -1.76 0.17 0.00 0.00 0.00 0.00 46.02 44.39 2z3y n GLY 800 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 2z3y h GLU 801 N 0.00 0.00 -0.04 1.61 -0.00 -1.86 -1.15 114.58 113.15 2z3y h GLU 801 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 59.36 59.36 2z3y h GLU 801 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 28.75 2z3y h GLU 801 CO 0.00 0.00 0.00 -2.39 -0.00 0.00 0.00 179.01 176.62 2z3y n HIS 802 N -3.93 0.04 -0.05 2.06 1.44 -1.26 -3.19 115.22 110.33 2z3y n HIS 802 Ca 0.02 -0.02 0.04 0.00 -2.01 0.00 0.00 57.72 55.75 2z3y n HIS 802 Cb 0.33 0.00 0.09 0.00 0.12 0.00 0.00 29.99 30.53 2z3y n HIS 802 CO 0.00 0.00 0.00 0.25 -2.81 0.00 0.00 176.34 173.78 2z3y n THR 803 N -0.41 0.85 -3.89 0.61 -2.24 -0.43 -4.65 114.28 104.11 2z3y n THR 803 Ca 0.19 -0.92 -0.30 0.00 -2.27 0.00 0.00 64.05 60.74 2z3y n THR 803 Cb 0.20 0.60 -0.15 0.00 -2.10 0.00 0.00 70.33 68.88 2z3y n THR 803 CO 0.00 0.00 0.00 -0.51 -0.57 0.00 0.00 175.07 173.99 2z3y s ILE 804 N -0.94 1.76 0.32 2.28 -1.16 -1.25 -4.30 121.20 117.91 2z3y s ILE 804 Ca 0.15 -2.13 0.09 0.00 -0.51 0.00 0.00 60.65 58.25 2z3y s ILE 804 Cb 0.08 -2.30 0.31 0.00 0.61 0.00 0.00 42.46 41.17 2z3y s ILE 804 CO 0.11 -0.67 1.76 -0.09 -2.81 0.00 0.00 174.94 173.24 2z3y h ARG 805 N 7.61 0.64 -0.00 3.50 2.43 -1.87 -1.05 114.38 125.63 2z3y h ARG 805 Ca -0.07 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.06 2z3y h ARG 805 Cb 1.00 -0.14 0.00 0.00 -0.42 0.00 0.00 29.97 30.41 2z3y h ARG 805 CO 0.51 0.42 -0.48 0.09 -1.51 0.00 0.00 179.97 179.01 2z3y n ASN 806 N -4.80 0.71 -2.68 -3.80 3.02 -1.26 -4.38 115.26 102.08 2z3y n ASN 806 Ca 0.25 -0.50 0.00 0.00 -0.03 0.00 0.00 54.58 54.30 2z3y n ASN 806 Cb 0.67 0.29 0.05 0.00 -0.61 0.00 0.00 39.78 40.18 2z3y n ASN 806 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 2z3y n TYR 807 N -1.25 0.81 -0.96 3.10 4.01 -0.99 -4.74 117.16 117.14 2z3y n TYR 807 Ca 0.07 -1.93 -0.31 0.00 -0.16 0.00 0.00 57.90 55.57 2z3y n TYR 807 Cb 0.34 -0.04 0.13 0.00 -0.31 0.00 0.00 39.34 39.46 2z3y n TYR 807 CO 0.00 0.00 0.00 -1.25 -0.46 0.00 0.00 176.86 175.15 2z3y s PRO 808 N -3.03 1.59 -1.44 -0.72 0.04 -0.43 -3.81 135.00 127.19 2z3y s PRO 808 Ca 0.26 1.39 -0.05 0.00 0.04 0.00 0.00 61.00 62.63 2z3y s PRO 808 Cb 0.34 -1.80 0.03 0.00 0.04 0.00 0.00 34.50 33.10 2z3y s PRO 808 CO -0.06 -2.18 0.47 0.00 0.04 0.00 0.00 177.00 175.27 2z3y n ALA 809 N -3.88 -0.96 -2.17 8.56 0.00 -1.19 -4.94 120.51 115.93 2z3y n ALA 809 Ca 0.11 0.20 -0.09 0.00 0.00 0.00 0.00 53.44 53.65 2z3y n ALA 809 Cb 0.52 -3.21 -0.10 0.00 0.00 0.00 0.00 19.45 16.67 2z3y n ALA 809 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2z3y s THR 810 N -3.04 0.11 0.12 0.00 -4.23 -1.25 -4.96 115.64 102.38 2z3y s THR 810 Ca 0.29 -1.88 -0.12 0.00 -1.18 0.00 0.00 61.69 58.80 2z3y s THR 810 Cb -0.14 -1.98 -0.12 0.00 1.34 0.00 0.00 72.50 71.60 2z3y s THR 810 CO 0.35 -0.51 1.36 0.58 -0.54 0.00 0.00 174.62 175.86 2z3y h VAL 811 N 2.88 1.27 -0.30 2.29 2.07 -1.92 -1.72 116.25 120.82 2z3y h VAL 811 Ca -0.35 -1.85 -0.11 0.00 0.82 0.00 0.00 66.70 65.22 2z3y h VAL 811 Cb 1.19 1.80 -0.01 0.00 -1.52 0.00 0.00 31.29 32.75 2z3y h VAL 811 CO 0.59 0.60 -0.25 1.12 0.02 0.00 0.00 177.57 179.65 2z3y h HIS 812 N 0.61 0.67 -0.63 1.57 -0.00 -1.96 -0.15 115.15 115.26 2z3y h HIS 812 Ca -0.02 -0.15 -0.04 0.00 -0.00 0.00 0.00 60.37 60.16 2z3y h HIS 812 Cb 1.28 -0.16 -0.03 0.00 -0.00 0.00 0.00 27.41 28.50 2z3y h HIS 812 CO 0.08 0.79 0.24 0.78 -0.00 0.00 0.00 177.93 179.82 2z3y h GLY 813 N 1.01 1.03 0.97 6.13 0.00 -1.64 -0.02 103.07 110.54 2z3y h GLY 813 Ca 0.07 -0.57 -0.00 0.00 0.00 0.00 0.00 47.33 46.83 2z3y h GLY 813 CO 0.05 0.54 0.18 0.00 0.00 0.00 0.00 176.54 177.32 2z3y h ALA 814 N 1.09 0.41 0.23 3.60 0.00 -0.82 -1.25 119.26 122.52 2z3y h ALA 814 Ca 0.21 -0.06 0.01 0.00 0.00 0.00 0.00 54.91 55.06 2z3y h ALA 814 Cb 0.23 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.86 2z3y h ALA 814 CO -0.01 -0.08 -0.37 1.25 0.00 0.00 0.00 179.25 180.04 2z3y h LEU 815 N 0.40 -1.03 -1.34 0.00 5.85 -0.57 -2.14 115.31 116.48 2z3y h LEU 815 Ca 0.11 0.10 0.05 0.00 0.84 0.00 0.00 57.88 58.98 2z3y h LEU 815 Cb 0.04 0.37 -0.04 0.00 0.37 0.00 0.00 40.66 41.40 2z3y h LEU 815 CO -0.02 -0.47 0.48 -0.07 -0.34 0.00 0.00 178.44 178.01 2z3y h LEU 816 N -0.67 0.72 -0.98 2.25 3.38 -0.91 -1.19 115.31 117.91 2z3y h LEU 816 Ca 0.00 -0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.89 2z3y h LEU 816 Cb 0.65 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.22 2z3y h LEU 816 CO -0.15 0.49 -0.07 0.77 0.09 0.00 0.00 178.44 179.57 2z3y h SER 817 N 0.83 0.63 -0.41 -0.43 4.64 -0.88 -0.06 113.55 117.88 2z3y h SER 817 Ca 0.30 -0.16 -0.12 0.00 -0.47 0.00 0.00 61.79 61.33 2z3y h SER 817 Cb 0.13 -0.17 -0.01 0.00 -0.31 0.00 0.00 62.40 62.04 2z3y h SER 817 CO -0.09 0.75 -0.22 1.23 -0.87 0.00 0.00 176.83 177.63 2z3y h GLY 818 N 0.95 0.95 1.02 -0.77 0.00 -0.60 -1.37 103.07 103.25 2z3y h GLY 818 Ca 0.11 -0.87 -0.05 0.00 0.00 0.00 0.00 47.33 46.52 2z3y h GLY 818 CO 0.03 0.79 0.19 1.41 0.00 0.00 0.00 176.54 178.95 2z3y h LEU 819 N 0.69 0.94 0.11 3.11 3.38 -0.99 -2.23 115.31 120.32 2z3y h LEU 819 Ca 0.09 -0.21 0.01 0.00 0.09 0.00 0.00 57.88 57.85 2z3y h LEU 819 Cb 0.79 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 41.27 2z3y h LEU 819 CO 0.06 0.91 -0.14 -0.09 0.09 0.00 0.00 178.44 179.27 2z3y h ARG 820 N 0.93 -0.28 -0.28 1.13 2.43 -0.81 -2.46 114.38 115.04 2z3y h ARG 820 Ca 0.21 0.02 -0.06 0.00 -0.81 0.00 0.00 59.98 59.33 2z3y h ARG 820 Cb 0.31 0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 29.90 2z3y h ARG 820 CO -0.00 -0.18 -0.10 0.93 -1.51 0.00 0.00 179.97 179.10 2z3y h GLU 821 N -0.29 0.47 -0.47 0.20 4.39 -1.16 -1.59 114.58 116.13 2z3y h GLU 821 Ca 0.01 -0.12 -0.04 0.00 0.34 0.00 0.00 59.36 59.55 2z3y h GLU 821 Cb 0.29 -0.06 -0.02 0.00 -0.10 0.00 0.00 28.75 28.86 2z3y h GLU 821 CO -0.06 0.57 0.13 0.00 -1.16 0.00 0.00 179.01 178.50 2z3y h ALA 822 N 1.46 1.34 -0.16 3.43 0.00 -1.22 -0.23 119.26 123.88 2z3y h ALA 822 Ca 0.09 -0.17 -0.06 0.00 0.00 0.00 0.00 54.91 54.76 2z3y h ALA 822 Cb 0.44 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.03 2z3y h ALA 822 CO 0.02 0.47 -0.15 0.78 0.00 0.00 0.00 179.25 180.38 2z3y h GLY 823 N 0.88 0.42 1.16 0.00 0.00 -0.90 -1.16 103.07 103.48 2z3y h GLY 823 Ca 0.16 -0.42 -0.02 0.00 0.00 0.00 0.00 47.33 47.05 2z3y h GLY 823 CO -0.01 0.38 0.43 -0.09 0.00 0.00 0.00 176.54 177.26 2z3y h ARG 824 N 0.04 1.10 -0.13 4.80 2.43 -0.92 -1.46 114.38 120.24 2z3y h ARG 824 Ca 0.03 -0.12 -0.10 0.00 -0.81 0.00 0.00 59.98 58.98 2z3y h ARG 824 Cb 0.67 -0.22 0.00 0.00 -0.42 0.00 0.00 29.97 30.00 2z3y h ARG 824 CO 0.04 0.80 -0.31 0.82 -1.51 0.00 0.00 179.97 179.81 2z3y h ILE 825 N 1.10 1.37 -0.84 1.20 2.04 -1.01 -2.63 117.51 118.76 2z3y h ILE 825 Ca 0.28 -1.60 0.01 0.00 1.00 0.00 0.00 64.86 64.55 2z3y h ILE 825 Cb 0.02 2.08 -0.04 0.00 -0.74 0.00 0.00 36.82 38.14 2z3y h ILE 825 CO -0.05 0.47 0.54 0.00 0.00 0.00 0.00 178.15 179.12 2z3y h ALA 826 N 0.52 1.38 -0.86 1.87 0.00 -1.08 0.42 119.26 121.51 2z3y h ALA 826 Ca -0.00 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 2z3y h ALA 826 Cb 0.91 -0.34 -0.04 0.00 0.00 0.00 0.00 17.79 18.32 2z3y h ALA 826 CO 0.07 0.57 0.50 -0.44 0.00 0.00 0.00 179.25 179.94 2z3y h ASP 827 N 1.14 1.04 -0.02 0.00 3.32 -1.21 0.44 116.42 121.13 2z3y h ASP 827 Ca 0.31 -0.07 -0.16 0.00 0.02 0.00 0.00 57.03 57.13 2z3y h ASP 827 Cb -0.11 -0.26 0.01 0.00 0.22 0.00 0.00 39.33 39.19 2z3y h ASP 827 CO -0.06 0.81 -0.60 1.56 -1.72 0.00 0.00 179.24 179.23 2z3y h GLN 828 N 1.18 0.44 0.00 3.56 1.08 -0.90 -2.77 115.11 117.71 2z3y h GLN 828 Ca 0.31 -0.45 -0.00 0.00 -1.45 0.00 0.00 58.65 57.05 2z3y h GLN 828 Cb -0.03 0.12 -0.00 0.00 -0.05 0.00 0.00 27.48 27.52 2z3y h GLN 828 CO -0.06 1.10 -1.68 1.19 -0.95 0.00 0.00 178.83 178.43 2z3y n PHE 829 N -4.21 0.32 0.10 2.96 3.72 0.04 -4.47 117.46 115.91 2z3y n PHE 829 Ca -0.10 0.09 0.02 0.00 -0.05 0.00 0.00 57.45 57.42 2z3y n PHE 829 Cb 0.66 -0.65 -0.03 0.00 -0.94 0.00 0.00 39.48 38.52 2z3y n PHE 829 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99 2z3y n LEU 830 N -2.40 0.10 0.00 4.37 4.32 0.14 -4.94 117.00 118.59 2z3y n LEU 830 Ca -0.03 -0.24 0.00 0.00 -0.02 0.00 0.00 56.01 55.73 2z3y n LEU 830 Cb 0.57 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.37 2z3y n LEU 830 CO 0.44 0.02 0.00 0.61 -1.22 0.00 0.00 177.39 177.25