#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3f2r n ALA 91 N 0.00 2.89 -0.36 5.13 0.00 -1.26 -3.93 120.51 122.98 3f2r n ALA 91 Ca 0.00 -0.46 -0.02 0.00 0.00 0.00 0.00 53.44 52.95 3f2r n ALA 91 Cb 0.00 -0.66 0.11 0.00 0.00 0.00 0.00 19.45 18.90 3f2r n ALA 91 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.50 176.58 3f2r h TYR 92 N 0.00 1.25 0.10 0.00 3.20 -2.06 -3.00 116.97 116.47 3f2r h TYR 92 Ca 0.00 0.02 -0.00 0.00 3.14 0.00 0.00 58.73 61.88 3f2r h TYR 92 Cb 0.83 -0.42 0.00 0.00 1.54 0.00 0.00 36.73 38.68 3f2r h TYR 92 CO 0.00 0.80 -0.05 -0.07 -1.64 0.00 0.00 178.16 177.20 3f2r h LEU 93 N 1.33 -0.12 -0.93 2.82 3.38 -2.00 -1.75 115.31 118.04 3f2r h LEU 93 Ca 0.36 -0.25 0.26 0.00 0.09 0.00 0.00 57.88 58.33 3f2r h LEU 93 Cb -0.12 0.03 -0.17 0.00 0.09 0.00 0.00 40.66 40.49 3f2r h LEU 93 CO -0.07 0.19 0.08 -0.50 0.09 0.00 0.00 178.44 178.23 3f2r h TRP 94 N -0.43 0.05 -0.25 1.13 6.55 -1.67 0.26 115.95 121.59 3f2r h TRP 94 Ca -0.01 0.06 -0.18 0.00 0.95 0.00 0.00 58.89 59.71 3f2r h TRP 94 Cb 0.36 0.13 -0.00 0.00 -0.86 0.00 0.00 29.16 28.79 3f2r h TRP 94 CO 0.02 -0.37 -0.57 0.00 -1.05 0.00 0.00 178.44 176.48 3f2r h LYS 96 N 0.59 0.61 0.23 0.00 5.09 -0.02 -2.71 116.57 120.35 3f2r h LYS 96 Ca 0.01 -0.06 -0.30 0.00 0.09 0.00 0.00 60.65 60.39 3f2r h LYS 96 Cb 1.16 -0.13 0.03 0.00 0.10 0.00 0.00 32.23 33.40 3f2r h LYS 96 CO 0.12 0.45 -1.32 0.93 -2.09 0.00 0.00 179.45 177.54 3f2r h GLU 97 N 0.59 0.48 0.01 0.07 5.08 -0.57 -3.39 114.58 116.85 3f2r h GLU 97 Ca 0.16 -0.82 -0.30 0.00 -1.00 0.00 0.00 59.36 57.41 3f2r h GLU 97 Cb -0.00 0.30 -0.05 0.00 0.50 0.00 0.00 28.75 29.51 3f2r h GLU 97 CO -0.03 1.39 -1.73 1.19 -1.00 0.00 0.00 179.01 178.83 3f2r n PHE 98 N -3.82 1.03 -3.51 4.33 3.72 -0.54 -4.88 117.46 113.79 3f2r n PHE 98 Ca -0.16 0.36 -0.38 0.00 -0.05 0.00 0.00 57.45 57.21 3f2r n PHE 98 Cb 1.03 -1.19 -0.06 0.00 -0.94 0.00 0.00 39.48 38.33 3f2r n PHE 98 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 3f2r s LEU 99 N -6.17 4.43 -0.06 4.37 1.43 -1.02 -4.90 118.68 116.75 3f2r s LEU 99 Ca -0.06 0.88 -0.24 0.00 -1.03 0.00 0.00 54.13 53.68 3f2r s LEU 99 Cb 0.08 -2.54 -0.04 0.00 0.03 0.00 0.00 46.19 43.72 3f2r s LEU 99 CO 0.82 0.28 0.72 -2.16 0.23 0.00 0.00 176.35 176.24 3f2r s PRO 100 N -0.77 4.44 0.00 1.29 0.04 -1.26 -4.29 135.00 134.46 3f2r s PRO 100 Ca 0.23 0.92 0.00 0.00 0.04 0.00 0.00 61.00 62.19 3f2r s PRO 100 Cb -0.16 -3.45 0.00 0.00 0.04 0.00 0.00 34.50 30.93 3f2r s PRO 100 CO 0.12 0.04 0.00 0.00 0.04 0.00 0.00 177.00 177.20 3f2r n ALA 102 N 3.84 0.00 -1.69 8.56 0.00 -1.26 -5.05 120.51 124.90 3f2r n ALA 102 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.43 3f2r n ALA 102 Cb 0.51 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.96 3f2r n ALA 102 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 177.50 178.41 3f2r n TRP 103 N -0.01 0.00 -0.71 0.00 7.02 -1.26 -5.15 117.44 117.33 3f2r n TRP 103 Ca 0.00 0.00 0.04 0.00 -1.02 0.00 0.00 57.50 56.52 3f2r n TRP 103 Cb 0.00 0.00 -0.02 0.00 -2.42 0.00 0.00 31.31 28.87 3f2r n TRP 103 CO 0.00 0.00 0.00 -1.33 -2.02 0.00 0.00 177.69 174.34 3f2r n MET 123 N 0.00 -0.72 -3.78 -0.99 2.00 -1.26 -4.61 117.12 107.76 3f2r n MET 123 Ca 0.00 0.57 -0.14 0.00 0.00 0.00 0.00 57.70 58.13 3f2r n MET 123 Cb 0.00 -1.24 -0.16 0.00 0.00 0.00 0.00 33.22 31.82 3f2r n MET 123 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 175.97 175.46 3f2r s LEU 124 N -4.89 1.10 0.37 4.03 1.43 -1.26 -2.19 118.68 117.27 3f2r s LEU 124 Ca 0.00 0.08 0.04 0.00 -1.03 0.00 0.00 54.13 53.23 3f2r s LEU 124 Cb 0.00 0.02 -0.06 0.00 0.03 0.00 0.00 46.19 46.18 3f2r s LEU 124 CO 0.00 -0.12 0.05 -0.36 0.23 0.00 0.00 176.35 176.15 3f2r s PHE 125 N 0.98 2.09 0.08 0.29 0.08 -1.02 -4.97 117.98 115.51 3f2r s PHE 125 Ca -0.08 -0.91 0.07 0.00 0.12 0.00 0.00 56.93 56.13 3f2r s PHE 125 Cb -0.11 -1.43 -0.03 0.00 -0.57 0.00 0.00 43.02 40.88 3f2r s PHE 125 CO -0.03 0.11 -0.18 -1.14 -0.10 0.00 0.00 175.22 173.88 3f2r s GLN 126 N -3.83 1.06 0.00 0.44 0.74 -1.26 -3.01 119.66 113.81 3f2r s GLN 126 Ca 0.33 -1.01 0.00 0.00 0.05 0.00 0.00 55.36 54.73 3f2r s GLN 126 Cb 0.08 -1.20 0.00 0.00 1.10 0.00 0.00 33.01 32.99 3f2r s GLN 126 CO 0.15 0.29 0.00 0.00 -0.55 0.00 0.00 175.29 175.18 3f2r n ARG 141 N -0.76 0.00 -4.58 0.00 1.74 -1.26 -3.38 116.66 108.42 3f2r n ARG 141 Ca 0.00 0.05 -0.34 0.00 -0.77 0.00 0.00 57.85 56.79 3f2r n ARG 141 Cb 0.00 -0.09 -0.11 0.00 -1.02 0.00 0.00 32.46 31.23 3f2r n ARG 141 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 3f2r s LYS 142 N -1.24 2.95 0.29 5.56 1.02 -1.26 -5.14 119.74 121.92 3f2r s LYS 142 Ca 0.00 -0.54 0.03 0.00 0.02 0.00 0.00 55.97 55.48 3f2r s LYS 142 Cb 0.00 -2.66 -0.06 0.00 -0.52 0.00 0.00 37.83 34.60 3f2r s LYS 142 CO 0.00 0.57 0.06 0.14 -0.92 0.00 0.00 175.35 175.21 3f2r s VAL 143 N -0.56 0.99 -0.05 3.17 -7.23 -1.22 -4.09 120.40 111.42 3f2r s VAL 143 Ca 0.08 -2.01 0.06 0.00 -1.81 0.00 0.00 61.98 58.31 3f2r s VAL 143 Cb -0.12 -2.70 -0.01 0.00 0.56 0.00 0.00 36.38 34.11 3f2r s VAL 143 CO 0.02 -0.04 -0.23 -0.22 -0.31 0.00 0.00 175.10 174.32 3f2r s LEU 144 N -3.42 2.03 -0.09 1.32 2.96 -0.28 -2.49 118.68 118.72 3f2r s LEU 144 Ca 0.36 -0.46 0.02 0.00 -0.22 0.00 0.00 54.13 53.83 3f2r s LEU 144 Cb 0.08 -1.25 -0.02 0.00 0.50 0.00 0.00 46.19 45.50 3f2r s LEU 144 CO 0.14 0.23 -0.15 -0.22 -1.32 0.00 0.00 176.35 175.04 3f2r s LEU 145 N -0.20 2.66 -0.27 -0.68 2.96 -1.16 -0.64 118.68 121.34 3f2r s LEU 145 Ca -0.01 -0.29 0.03 0.00 -0.22 0.00 0.00 54.13 53.63 3f2r s LEU 145 Cb -0.12 -1.56 0.07 0.00 0.50 0.00 0.00 46.19 45.07 3f2r s LEU 145 CO 0.02 0.24 -0.08 -0.60 -1.32 0.00 0.00 176.35 174.62 3f2r s ARG 146 N -0.12 2.15 -0.44 1.98 3.52 -0.10 -2.42 118.95 123.51 3f2r s ARG 146 Ca -0.02 -1.42 -0.12 0.00 -0.13 0.00 0.00 55.73 54.04 3f2r s ARG 146 Cb -0.14 -2.96 0.07 0.00 -1.56 0.00 0.00 34.95 30.37 3f2r s ARG 146 CO 0.04 -0.63 0.32 -0.48 -0.81 0.00 0.00 175.30 173.74 3f2r s LEU 147 N 1.08 5.35 0.00 -0.88 0.05 -0.93 -2.14 118.68 121.21 3f2r s LEU 147 Ca -0.06 -1.40 0.00 0.00 0.05 0.00 0.00 54.13 52.72 3f2r s LEU 147 Cb -0.20 -2.08 0.00 0.00 -2.05 0.00 0.00 46.19 41.86 3f2r s LEU 147 CO -0.05 -0.58 0.00 0.23 -0.55 0.00 0.00 176.35 175.40 3f2r n MET 177 N 5.05 0.00 -0.20 1.48 0.00 -1.26 -4.57 117.12 117.63 3f2r n MET 177 Ca -0.11 0.00 0.00 0.00 0.00 0.00 0.00 57.70 57.59 3f2r n MET 177 Cb 0.43 0.00 0.11 0.00 0.00 0.00 0.00 33.22 33.76 3f2r n MET 177 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 175.97 176.25 3f2r h VAL 178 N 0.00 0.70 -0.06 2.03 2.07 -2.04 -1.83 116.25 117.12 3f2r h VAL 178 Ca 0.00 -0.11 -0.01 0.00 0.82 0.00 0.00 66.70 67.40 3f2r h VAL 178 Cb 0.00 0.35 -0.00 0.00 -1.52 0.00 0.00 31.29 30.12 3f2r h VAL 178 CO 0.00 0.06 0.01 -0.07 0.02 0.00 0.00 177.57 177.59 3f2r h LEU 179 N 0.32 0.09 -0.90 2.57 3.38 -2.03 -1.95 115.31 116.80 3f2r h LEU 179 Ca 0.31 -0.27 -0.02 0.00 0.09 0.00 0.00 57.88 57.99 3f2r h LEU 179 Cb 0.43 -0.02 -0.04 0.00 0.09 0.00 0.00 40.66 41.11 3f2r h LEU 179 CO -0.36 0.34 0.48 -0.08 0.09 0.00 0.00 178.44 178.91 3f2r h GLU 180 N -0.16 1.26 -0.21 1.13 4.57 -1.94 -1.22 114.58 118.00 3f2r h GLU 180 Ca 0.02 -0.16 -0.01 0.00 -1.18 0.00 0.00 59.36 58.03 3f2r h GLU 180 Cb 0.29 -0.24 -0.01 0.00 -0.16 0.00 0.00 28.75 28.63 3f2r h GLU 180 CO 0.00 0.93 0.07 0.77 -1.18 0.00 0.00 179.01 179.61 3f2r h SER 181 N 1.26 0.30 -0.42 1.04 0.02 -1.32 -0.47 113.55 113.97 3f2r h SER 181 Ca 0.31 -0.19 -0.01 0.00 -0.84 0.00 0.00 61.79 61.06 3f2r h SER 181 Cb 0.05 -0.08 -0.02 0.00 0.14 0.00 0.00 62.40 62.49 3f2r h SER 181 CO -0.05 0.41 0.21 0.58 -1.14 0.00 0.00 176.83 176.84 3f2r h VAL 182 N 0.18 1.17 -0.07 2.27 2.07 -1.22 -1.13 116.25 119.51 3f2r h VAL 182 Ca 0.07 -0.47 0.00 0.00 0.82 0.00 0.00 66.70 67.13 3f2r h VAL 182 Cb 0.21 0.71 -0.00 0.00 -1.52 0.00 0.00 31.29 30.69 3f2r h VAL 182 CO -0.00 0.18 0.04 -0.03 0.02 0.00 0.00 177.57 177.78 3f2r h MET 183 N 0.53 0.09 -0.70 1.57 -1.53 -1.13 0.53 114.93 114.29 3f2r h MET 183 Ca 0.14 -0.01 -0.05 0.00 -3.44 0.00 0.00 59.70 56.35 3f2r h MET 183 Cb 0.10 -0.02 -0.03 0.00 -0.55 0.00 0.00 31.60 31.10 3f2r h MET 183 CO -0.02 0.06 0.25 0.35 0.14 0.00 0.00 176.91 177.69 3f2r h PHE 184 N 0.09 1.07 -0.22 1.39 3.57 -0.96 -1.42 116.94 120.46 3f2r h PHE 184 Ca 0.03 -0.08 0.00 0.00 3.53 0.00 0.00 57.97 61.44 3f2r h PHE 184 Cb -0.01 -0.32 -0.01 0.00 2.79 0.00 0.00 35.95 38.40 3f2r h PHE 184 CO -0.08 0.83 0.14 0.00 -2.23 0.00 0.00 178.31 176.97 3f2r h ALA 185 N 1.25 0.28 -0.48 2.41 0.00 -0.69 0.27 119.26 122.30 3f2r h ALA 185 Ca 0.23 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.10 3f2r h ALA 185 Cb 0.23 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 3f2r h ALA 185 CO -0.02 -0.23 0.27 0.82 0.00 0.00 0.00 179.25 180.09 3f2r h ILE 186 N 0.28 1.16 -0.27 0.00 2.04 -0.63 -0.78 117.51 119.31 3f2r h ILE 186 Ca 0.08 -0.42 -0.12 0.00 1.00 0.00 0.00 64.86 65.40 3f2r h ILE 186 Cb -0.00 0.57 -0.01 0.00 -0.74 0.00 0.00 36.82 36.64 3f2r h ILE 186 CO -0.02 0.17 -0.35 -0.07 0.00 0.00 0.00 178.15 177.89 3f2r h LEU 187 N 0.63 0.61 -0.18 1.44 3.38 -1.02 -1.54 115.31 118.64 3f2r h LEU 187 Ca 0.17 -0.25 -0.00 0.00 0.09 0.00 0.00 57.88 57.88 3f2r h LEU 187 Cb 0.04 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.61 3f2r h LEU 187 CO -0.03 0.91 0.10 0.00 0.09 0.00 0.00 178.44 179.51 3f2r h ALA 188 N 1.13 0.24 -1.00 1.53 0.00 -0.82 0.29 119.26 120.62 3f2r h ALA 188 Ca 0.05 -0.07 0.14 0.00 0.00 0.00 0.00 54.91 55.04 3f2r h ALA 188 Cb 0.84 -0.07 -0.09 0.00 0.00 0.00 0.00 17.79 18.46 3f2r h ALA 188 CO 0.07 -0.22 0.63 0.93 0.00 0.00 0.00 179.25 180.65 3f2r h GLU 189 N 0.19 0.89 -0.32 0.00 4.39 -0.69 -2.16 114.58 116.88 3f2r h GLU 189 Ca 0.06 -0.05 0.00 0.00 0.34 0.00 0.00 59.36 59.71 3f2r h GLU 189 Cb 0.08 -0.20 0.00 0.00 -0.10 0.00 0.00 28.75 28.53 3f2r h GLU 189 CO -0.01 0.59 0.00 0.54 -1.16 0.00 0.00 179.01 178.97 3f2r n ARG 190 N -4.66 1.94 -2.52 2.33 1.74 -0.62 -4.93 116.66 109.94 3f2r n ARG 190 Ca 0.20 -1.44 -0.21 0.00 -0.77 0.00 0.00 57.85 55.64 3f2r n ARG 190 Cb 0.43 -1.38 -0.00 0.00 -1.02 0.00 0.00 32.46 30.49 3f2r n ARG 190 CO 0.00 0.00 0.00 0.43 -1.52 0.00 0.00 177.63 176.54 3f2r n SER 191 N 0.66 -5.91 -0.00 0.55 7.64 -0.81 -4.87 113.62 110.87 3f2r n SER 191 Ca 0.16 -0.06 0.09 0.00 1.01 0.00 0.00 58.87 60.06 3f2r n SER 191 Cb 0.37 -4.90 -0.11 0.00 -1.01 0.00 0.00 64.21 58.57 3f2r n SER 191 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 3f2r n LEU 192 N -3.20 0.70 -4.57 -3.43 4.77 0.01 -5.00 117.00 106.27 3f2r n LEU 192 Ca -0.22 -0.42 -0.27 0.00 -0.03 0.00 0.00 56.01 55.07 3f2r n LEU 192 Cb 0.67 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.68 3f2r n LEU 192 CO 0.32 0.18 -0.22 -0.83 -1.33 0.00 0.00 177.39 175.51 3f2r s GLY 193 N -2.93 2.66 0.51 -0.72 0.00 -0.72 -4.77 107.32 101.35 3f2r s GLY 193 Ca 0.04 -1.14 -0.22 0.00 0.00 0.00 0.00 44.72 43.41 3f2r s GLY 193 CO 0.74 -1.93 1.24 -4.14 0.00 0.00 0.00 173.10 169.01 3f2r s PRO 194 N -3.77 3.42 0.47 2.90 0.02 -1.26 -4.57 135.00 132.21 3f2r s PRO 194 Ca 0.21 1.93 -0.24 0.00 0.02 0.00 0.00 61.00 62.92 3f2r s PRO 194 Cb 0.03 -2.27 -0.07 0.00 0.02 0.00 0.00 34.50 32.21 3f2r s PRO 194 CO 0.12 -0.87 1.33 0.15 -0.33 0.00 0.00 177.00 177.39 3f2r s LYS 195 N -2.88 3.60 -0.28 5.54 1.02 -1.26 -4.38 119.74 121.10 3f2r s LYS 195 Ca 0.69 2.18 -0.10 0.00 0.02 0.00 0.00 55.97 58.76 3f2r s LYS 195 Cb -0.33 -2.52 -0.03 0.00 -0.52 0.00 0.00 37.83 34.44 3f2r s LYS 195 CO 0.39 -0.80 0.15 -1.17 -0.92 0.00 0.00 175.35 173.00 3f2r s LEU 196 N -2.94 3.93 -0.07 3.17 2.96 -1.26 -0.62 118.68 123.85 3f2r s LEU 196 Ca 0.64 -0.23 0.16 0.00 -0.22 0.00 0.00 54.13 54.47 3f2r s LEU 196 Cb -0.39 -2.04 -0.24 0.00 0.50 0.00 0.00 46.19 44.03 3f2r s LEU 196 CO 0.48 -0.10 0.26 -1.22 -1.32 0.00 0.00 176.35 174.45 3f2r n TYR 197 N 5.01 0.00 -3.73 5.38 4.01 -0.26 -5.00 117.16 122.57 3f2r n TYR 197 Ca -0.14 0.00 -0.13 0.00 -0.16 0.00 0.00 57.90 57.46 3f2r n TYR 197 Cb 0.51 -0.50 -0.10 0.00 -0.31 0.00 0.00 39.34 38.94 3f2r n TYR 197 CO 0.00 0.00 0.00 0.20 -0.46 0.00 0.00 176.86 176.60 3f2r s GLY 198 N -4.23 -0.31 -0.03 2.72 0.00 -0.62 -4.79 107.32 100.05 3f2r s GLY 198 Ca -0.07 1.14 -0.01 0.00 0.00 0.00 0.00 44.72 45.79 3f2r s GLY 198 CO 0.67 0.97 0.06 -1.50 0.00 0.00 0.00 173.10 173.30 3f2r s ILE 199 N 0.09 -0.07 0.32 0.90 2.07 -1.26 -0.71 121.20 122.53 3f2r s ILE 199 Ca -0.01 0.23 -0.06 0.00 -1.41 0.00 0.00 60.65 59.40 3f2r s ILE 199 Cb -0.03 -0.12 0.00 0.00 0.13 0.00 0.00 42.46 42.44 3f2r s ILE 199 CO 0.01 0.09 0.48 0.72 -1.91 0.00 0.00 174.94 174.33 3f2r s PHE 200 N 1.20 0.83 0.14 3.50 -0.71 -1.00 -5.02 117.98 116.92 3f2r s PHE 200 Ca -0.08 -1.13 -0.16 0.00 -1.04 0.00 0.00 56.93 54.52 3f2r s PHE 200 Cb -0.13 0.02 0.00 0.00 -1.21 0.00 0.00 43.02 41.71 3f2r s PHE 200 CO -0.04 -1.11 1.74 -1.35 -1.34 0.00 0.00 175.22 173.13 3f2r h PRO 201 N 2.16 0.55 -0.20 1.99 0.11 -2.03 -3.18 132.00 131.41 3f2r h PRO 201 Ca -0.28 -0.07 0.00 0.00 0.11 0.00 0.00 66.00 65.76 3f2r h PRO 201 Cb 1.24 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.25 3f2r h PRO 201 CO 0.39 0.46 0.00 1.04 -0.21 0.00 0.00 178.00 179.67 3f2r n GLN 202 N -4.73 1.47 -0.99 1.05 3.00 -1.26 -4.98 117.38 110.93 3f2r n GLN 202 Ca 0.00 -0.73 0.00 0.00 -0.01 0.00 0.00 57.00 56.27 3f2r n GLN 202 Cb 0.08 -1.16 0.00 0.00 0.00 0.00 0.00 30.24 29.17 3f2r n GLN 202 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 3f2r n GLY 203 N 0.82 -0.08 3.57 1.08 0.00 -1.20 -4.42 105.19 104.97 3f2r n GLY 203 Ca 0.07 -1.15 -0.12 0.00 0.00 0.00 0.00 46.02 44.82 3f2r n GLY 203 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 3f2r s ARG 204 N -2.00 0.66 -0.17 1.61 1.70 -0.91 -2.36 118.95 117.47 3f2r s ARG 204 Ca 0.00 0.19 -0.08 0.00 -0.47 0.00 0.00 55.73 55.38 3f2r s ARG 204 Cb 0.00 0.31 -0.04 0.00 -0.57 0.00 0.00 34.95 34.65 3f2r s ARG 204 CO 0.00 -0.20 0.08 -0.51 -1.08 0.00 0.00 175.30 173.59 3f2r s LEU 205 N -1.04 3.93 0.22 -1.89 1.43 0.11 -0.92 118.68 120.52 3f2r s LEU 205 Ca -0.03 0.15 0.03 0.00 -1.03 0.00 0.00 54.13 53.25 3f2r s LEU 205 Cb -0.01 -1.99 -0.05 0.00 0.03 0.00 0.00 46.19 44.17 3f2r s LEU 205 CO 0.02 0.21 0.02 -1.61 0.23 0.00 0.00 176.35 175.22 3f2r s GLU 206 N 0.16 1.30 0.39 1.70 2.02 0.19 -1.10 118.70 123.35 3f2r s GLU 206 Ca 0.06 -1.66 -0.27 0.00 0.02 0.00 0.00 54.97 53.12 3f2r s GLU 206 Cb -0.12 -0.47 -0.09 0.00 0.10 0.00 0.00 34.13 33.55 3f2r s GLU 206 CO 0.00 -0.15 1.30 -1.14 0.02 0.00 0.00 175.26 175.29 3f2r s GLN 207 N -3.91 4.07 -0.28 1.61 0.74 0.21 -1.13 119.66 120.97 3f2r s GLN 207 Ca 0.29 2.16 -0.15 0.00 0.05 0.00 0.00 55.36 57.72 3f2r s GLN 207 Cb 0.06 -2.84 -0.03 0.00 1.10 0.00 0.00 33.01 31.30 3f2r s GLN 207 CO 0.09 -0.41 0.36 0.12 -0.55 0.00 0.00 175.29 174.90 3f2r s PHE 208 N -1.24 3.24 -0.31 1.67 5.36 -1.26 -4.58 117.98 120.86 3f2r s PHE 208 Ca 0.55 0.32 -0.03 0.00 -0.96 0.00 0.00 56.93 56.81 3f2r s PHE 208 Cb -0.38 -2.59 0.05 0.00 -0.34 0.00 0.00 43.02 39.76 3f2r s PHE 208 CO 0.50 -0.27 0.02 0.42 -1.46 0.00 0.00 175.22 174.43 3f2r s ILE 209 N 2.05 3.15 -0.22 3.12 1.01 -1.26 -4.95 121.20 124.10 3f2r s ILE 209 Ca 0.14 -1.34 -0.35 0.00 0.00 0.00 0.00 60.65 59.10 3f2r s ILE 209 Cb -0.16 -2.81 -0.12 0.00 0.01 0.00 0.00 42.46 39.39 3f2r s ILE 209 CO 0.10 -0.13 2.00 -2.65 0.00 0.00 0.00 174.94 174.27 3f2r n PRO 210 N 4.66 1.60 -3.77 2.79 -0.02 -1.26 -4.82 135.00 134.18 3f2r n PRO 210 Ca -0.13 0.53 0.01 0.00 -2.02 0.00 0.00 63.50 61.90 3f2r n PRO 210 Cb 0.44 -2.55 0.01 0.00 -0.02 0.00 0.00 33.50 31.38 3f2r n PRO 210 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 3f2r n SER 211 N 8.03 -1.19 -3.96 2.55 3.41 -1.26 -1.38 113.62 119.82 3f2r n SER 211 Ca 0.30 -1.35 -0.09 0.00 -0.26 0.00 0.00 58.87 57.47 3f2r n SER 211 Cb 0.26 1.87 -0.09 0.00 -0.26 0.00 0.00 64.21 65.99 3f2r n SER 211 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3f2r s ARG 212 N -2.02 0.61 0.56 4.33 1.70 -0.97 -4.90 118.95 118.26 3f2r s ARG 212 Ca 0.26 -0.88 -0.19 0.00 -0.47 0.00 0.00 55.73 54.45 3f2r s ARG 212 Cb -0.01 0.24 -0.05 0.00 -0.57 0.00 0.00 34.95 34.55 3f2r s ARG 212 CO 0.01 -0.15 1.13 1.03 -1.08 0.00 0.00 175.30 176.24 3f2r s ARG 213 N -3.01 3.26 0.89 3.89 1.81 -1.26 0.03 118.95 124.55 3f2r s ARG 213 Ca -0.02 1.61 -0.10 0.00 -1.72 0.00 0.00 55.73 55.50 3f2r s ARG 213 Cb 0.01 -1.99 0.13 0.00 -0.45 0.00 0.00 34.95 32.65 3f2r s ARG 213 CO -0.06 -0.92 1.13 -0.51 -0.68 0.00 0.00 175.30 174.25 3f2r s LEU 214 N -3.93 2.82 0.19 2.53 1.43 -0.57 -4.76 118.68 116.39 3f2r s LEU 214 Ca 0.73 2.07 -0.01 0.00 -1.03 0.00 0.00 54.13 55.88 3f2r s LEU 214 Cb -0.24 -4.51 -0.04 0.00 0.03 0.00 0.00 46.19 41.43 3f2r s LEU 214 CO 0.29 -2.87 0.38 -1.81 0.23 0.00 0.00 176.35 172.57 3f2r s ASP 215 N -2.86 6.39 0.24 2.29 1.01 -1.26 -4.50 116.67 117.98 3f2r s ASP 215 Ca 0.65 0.40 -0.07 0.00 0.71 0.00 0.00 52.55 54.24 3f2r s ASP 215 Cb -0.21 -2.01 0.42 0.00 1.01 0.00 0.00 42.92 42.13 3f2r s ASP 215 CO 0.58 -0.03 1.64 0.74 0.21 0.00 0.00 175.17 178.30 3f2r h THR 216 N 1.58 0.36 0.00 -1.27 2.02 -1.93 -1.28 112.91 112.39 3f2r h THR 216 Ca -0.48 -0.04 -0.01 0.00 0.77 0.00 0.00 66.41 66.66 3f2r h THR 216 Cb 1.19 0.25 -0.00 0.00 -1.74 0.00 0.00 68.15 67.84 3f2r h THR 216 CO 0.68 0.02 -0.04 1.05 0.37 0.00 0.00 175.52 177.61 3f2r h GLU 217 N 0.11 0.00 0.00 6.66 9.09 -1.95 -2.58 114.58 125.91 3f2r h GLU 217 Ca 0.40 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.81 3f2r h GLU 217 Cb 0.70 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.80 3f2r h GLU 217 CO -0.64 0.04 0.00 0.93 0.05 0.00 0.00 179.01 179.38 3f2r h GLU 218 N 0.00 0.00 -0.03 1.06 5.08 -1.63 -3.22 114.58 115.84 3f2r h GLU 218 Ca -0.00 0.00 0.01 0.00 -1.00 0.00 0.00 59.36 58.37 3f2r h GLU 218 Cb 0.16 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.41 3f2r h GLU 218 CO 0.00 0.00 0.02 -0.07 -1.00 0.00 0.00 179.01 177.97 3f2r h LEU 219 N 0.00 0.00 -0.04 1.33 3.38 -1.55 -1.95 115.31 116.48 3f2r h LEU 219 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3f2r h LEU 219 Cb 0.69 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.44 3f2r h LEU 219 CO 0.00 0.00 -0.40 -1.54 0.09 0.00 0.00 178.44 176.59 3f2r n SER 220 N -4.10 0.46 -4.70 -0.43 3.41 -1.22 -3.89 113.62 103.15 3f2r n SER 220 Ca -0.02 -0.19 -0.42 0.00 -0.26 0.00 0.00 58.87 57.98 3f2r n SER 220 Cb 0.11 0.12 -0.03 0.00 -0.26 0.00 0.00 64.21 64.16 3f2r n SER 220 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 3f2r s LEU 221 N -2.95 4.39 0.32 1.04 1.43 -0.73 -4.85 118.68 117.32 3f2r s LEU 221 Ca 0.13 2.77 0.10 0.00 -1.03 0.00 0.00 54.13 56.09 3f2r s LEU 221 Cb 0.18 -3.58 0.89 0.00 0.03 0.00 0.00 46.19 43.72 3f2r s LEU 221 CO 0.66 -0.98 1.72 -0.65 0.23 0.00 0.00 176.35 177.33 3f2r h PRO 222 N 7.97 0.54 0.07 1.29 0.11 -1.89 0.14 132.00 140.24 3f2r h PRO 222 Ca -0.45 -0.03 -0.28 0.00 0.11 0.00 0.00 66.00 65.35 3f2r h PRO 222 Cb 1.21 -0.12 0.03 0.00 0.11 0.00 0.00 31.00 32.23 3f2r h PRO 222 CO 0.95 0.36 -1.15 -0.44 -0.21 0.00 0.00 178.00 177.50 3f2r h ASP 223 N 0.56 0.89 -0.07 -2.05 5.19 -1.90 0.12 116.42 119.17 3f2r h ASP 223 Ca 0.65 -0.79 -0.00 0.00 -0.62 0.00 0.00 57.03 56.27 3f2r h ASP 223 Cb 1.25 -0.28 -0.00 0.00 0.18 0.00 0.00 39.33 40.48 3f2r h ASP 223 CO -0.49 1.58 0.04 0.40 -3.12 0.00 0.00 179.24 177.65 3f2r h ILE 224 N 0.31 1.07 -0.92 0.35 1.08 -1.77 -1.81 117.51 115.83 3f2r h ILE 224 Ca -0.16 -0.20 -0.01 0.00 -0.39 0.00 0.00 64.86 64.09 3f2r h ILE 224 Cb 1.82 1.09 -0.04 0.00 -3.07 0.00 0.00 36.82 36.61 3f2r h ILE 224 CO 0.22 0.06 0.54 -1.28 -0.69 0.00 0.00 178.15 177.00 3f2r h SER 225 N 0.03 1.11 -0.51 1.72 0.87 -0.65 0.06 113.55 116.18 3f2r h SER 225 Ca 0.02 -0.08 -0.12 0.00 -1.23 0.00 0.00 61.79 60.38 3f2r h SER 225 Cb 0.07 -0.28 -0.01 0.00 -0.44 0.00 0.00 62.40 61.73 3f2r h SER 225 CO -0.00 0.87 -0.17 0.00 -0.53 0.00 0.00 176.83 177.00 3f2r h ALA 226 N 1.32 0.71 -0.06 6.23 0.00 -0.67 -2.66 119.26 124.13 3f2r h ALA 226 Ca 0.33 -0.37 -0.18 0.00 0.00 0.00 0.00 54.91 54.68 3f2r h ALA 226 Cb -0.03 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 3f2r h ALA 226 CO -0.06 0.67 -0.73 1.49 0.00 0.00 0.00 179.25 180.62 3f2r h GLU 227 N 0.88 0.34 -0.69 0.00 4.81 -0.82 -2.39 114.58 116.71 3f2r h GLU 227 Ca 0.12 -0.28 -0.04 0.00 -0.13 0.00 0.00 59.36 59.03 3f2r h GLU 227 Cb 0.74 0.06 -0.03 0.00 0.63 0.00 0.00 28.75 30.15 3f2r h GLU 227 CO 0.06 0.93 0.27 0.82 -0.73 0.00 0.00 179.01 180.36 3f2r h ILE 228 N 0.23 1.25 -0.41 2.32 2.04 -0.99 0.15 117.51 122.10 3f2r h ILE 228 Ca -0.03 -0.79 0.04 0.00 1.00 0.00 0.00 64.86 65.09 3f2r h ILE 228 Cb 1.30 0.47 -0.04 0.00 -0.74 0.00 0.00 36.82 37.81 3f2r h ILE 228 CO 0.12 0.31 0.17 0.00 0.00 0.00 0.00 178.15 178.75 3f2r h ALA 229 N 1.12 0.49 0.09 1.87 0.00 -1.33 0.43 119.26 121.92 3f2r h ALA 229 Ca 0.23 0.04 -0.00 0.00 0.00 0.00 0.00 54.91 55.17 3f2r h ALA 229 Cb 0.23 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.01 3f2r h ALA 229 CO -0.02 -0.21 -0.04 1.49 0.00 0.00 0.00 179.25 180.47 3f2r h GLU 230 N 0.35 -0.12 -0.52 0.00 4.22 -1.03 0.38 114.58 117.86 3f2r h GLU 230 Ca 0.18 0.01 -0.02 0.00 0.08 0.00 0.00 59.36 59.61 3f2r h GLU 230 Cb 0.14 0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.39 3f2r h GLU 230 CO -0.16 -0.05 0.26 0.87 -2.18 0.00 0.00 179.01 177.75 3f2r h LYS 231 N -0.15 0.73 -0.38 1.92 1.79 -0.42 0.27 116.57 120.34 3f2r h LYS 231 Ca -0.01 -0.10 -0.03 0.00 -2.18 0.00 0.00 60.65 58.33 3f2r h LYS 231 Cb 0.12 -0.14 -0.02 0.00 -1.58 0.00 0.00 32.23 30.61 3f2r h LYS 231 CO 0.02 0.59 0.13 1.98 -1.08 0.00 0.00 179.45 181.10 3f2r h MET 232 N 0.69 0.59 -0.52 3.15 4.05 -0.01 -1.02 114.93 121.86 3f2r h MET 232 Ca 0.18 -0.12 0.10 0.00 -0.28 0.00 0.00 59.70 59.58 3f2r h MET 232 Cb 0.09 -0.09 -0.09 0.00 -0.80 0.00 0.00 31.60 30.71 3f2r h MET 232 CO -0.03 0.58 -0.02 0.00 0.23 0.00 0.00 176.91 177.68 3f2r h ALA 233 N 0.98 0.48 -0.26 0.39 0.00 0.24 -1.49 119.26 119.59 3f2r h ALA 233 Ca 0.13 0.17 0.02 0.00 0.00 0.00 0.00 54.91 55.22 3f2r h ALA 233 Cb 0.23 0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.29 3f2r h ALA 233 CO -0.01 -0.40 0.13 1.15 0.00 0.00 0.00 179.25 180.12 3f2r h THR 234 N 0.09 0.99 -0.92 0.00 2.02 -0.72 -2.02 112.91 112.36 3f2r h THR 234 Ca 0.27 -0.09 0.10 0.00 0.77 0.00 0.00 66.41 67.46 3f2r h THR 234 Cb 0.41 0.70 -0.08 0.00 -1.74 0.00 0.00 68.15 67.44 3f2r h THR 234 CO -0.46 0.05 0.55 0.15 0.37 0.00 0.00 175.52 176.18 3f2r h PHE 235 N 0.27 1.01 0.00 3.16 3.57 -0.86 -1.75 116.94 122.34 3f2r h PHE 235 Ca 0.11 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.64 3f2r h PHE 235 Cb 0.03 -0.32 0.00 0.00 2.79 0.00 0.00 35.95 38.46 3f2r h PHE 235 CO -0.10 0.41 0.00 0.45 -2.23 0.00 0.00 178.31 176.85 3f2r h HIS 236 N 0.91 0.00 -0.00 0.41 3.86 -0.56 -2.90 115.15 116.86 3f2r h HIS 236 Ca 0.44 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.65 3f2r h HIS 236 Cb 0.41 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.88 3f2r h HIS 236 CO -0.03 0.00 -0.11 0.41 0.86 0.00 0.00 177.93 179.06 3f2r n GLY 237 N 0.16 -0.95 3.78 2.45 0.00 -0.66 -3.82 105.19 106.16 3f2r n GLY 237 Ca 0.02 -0.26 -0.38 0.00 0.00 0.00 0.00 46.02 45.40 3f2r n GLY 237 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 3f2r s MET 238 N -2.47 4.57 0.32 1.61 1.00 -1.10 -5.05 119.30 118.18 3f2r s MET 238 Ca 0.29 1.25 -0.18 0.00 0.00 0.00 0.00 55.69 57.05 3f2r s MET 238 Cb 0.20 -2.95 -0.09 0.00 0.00 0.00 0.00 34.83 31.99 3f2r s MET 238 CO 0.47 0.38 0.78 0.15 0.00 0.00 0.00 175.02 176.80 3f2r s LYS 239 N -1.79 4.13 -0.15 2.03 1.02 -1.26 -4.60 119.74 119.12 3f2r s LYS 239 Ca 0.46 0.82 -0.17 0.00 0.02 0.00 0.00 55.97 57.10 3f2r s LYS 239 Cb -0.20 -2.51 0.04 0.00 -0.52 0.00 0.00 37.83 34.64 3f2r s LYS 239 CO 0.25 0.19 0.46 -1.64 -0.92 0.00 0.00 175.35 173.68 3f2r s MET 240 N -2.73 0.58 0.00 1.68 -1.94 -1.26 -5.04 119.30 110.59 3f2r s MET 240 Ca 0.53 0.52 -0.01 0.00 -1.71 0.00 0.00 55.69 55.02 3f2r s MET 240 Cb -0.12 0.28 -0.04 0.00 2.01 0.00 0.00 34.83 36.96 3f2r s MET 240 CO 0.18 -0.09 1.62 -0.35 -0.01 0.00 0.00 175.02 176.36 3f2r n PRO 241 N 2.54 0.82 -4.53 2.03 -0.04 -1.26 -4.80 135.00 129.76 3f2r n PRO 241 Ca -0.15 -0.15 -0.26 0.00 -0.04 0.00 0.00 63.50 62.91 3f2r n PRO 241 Cb 0.57 -1.31 -0.10 0.00 -0.04 0.00 0.00 33.50 32.61 3f2r n PRO 241 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 3f2r s PHE 242 N 0.87 2.39 0.20 0.54 0.08 -1.26 -5.09 117.98 115.70 3f2r s PHE 242 Ca 0.10 -0.47 -0.32 0.00 0.12 0.00 0.00 56.93 56.36 3f2r s PHE 242 Cb 0.05 -1.32 -0.12 0.00 -0.57 0.00 0.00 43.02 41.06 3f2r s PHE 242 CO 0.00 0.61 1.72 1.21 -0.10 0.00 0.00 175.22 178.65 3f2r s ASN 243 N -3.59 6.40 0.00 1.36 3.84 -1.26 -4.89 114.94 116.79 3f2r s ASN 243 Ca 0.32 2.84 0.22 0.00 0.21 0.00 0.00 52.86 56.45 3f2r s ASN 243 Cb 0.01 -2.60 -0.14 0.00 -0.55 0.00 0.00 41.25 37.98 3f2r s ASN 243 CO 0.16 -0.96 0.98 0.29 -2.79 0.00 0.00 177.10 174.78 3f2r n LYS 244 N 4.09 0.43 -2.13 0.43 5.02 -1.26 -4.42 118.16 120.32 3f2r n LYS 244 Ca 0.16 -0.36 -0.43 0.00 -2.02 0.00 0.00 58.31 55.66 3f2r n LYS 244 Cb 0.36 -1.49 -0.03 0.00 -0.02 0.00 0.00 35.03 33.85 3f2r n LYS 244 CO 0.00 0.00 0.00 -2.00 -0.52 0.00 0.00 177.40 174.88 3f2r s GLU 245 N -2.81 4.03 -1.12 1.97 2.56 -1.26 -4.89 118.70 117.18 3f2r s GLU 245 Ca 0.12 1.86 -0.22 0.00 0.00 0.00 0.00 54.97 56.73 3f2r s GLU 245 Cb 0.17 -3.96 -0.03 0.00 2.00 0.00 0.00 34.13 32.30 3f2r s GLU 245 CO 0.76 -1.01 1.85 -1.25 -0.56 0.00 0.00 175.26 175.05 3f2r s PRO 246 N 4.20 2.91 -0.11 4.30 0.04 -1.26 -4.63 135.00 140.45 3f2r s PRO 246 Ca 0.69 -1.10 0.13 0.00 0.04 0.00 0.00 61.00 60.76 3f2r s PRO 246 Cb -0.27 -5.27 -0.24 0.00 0.04 0.00 0.00 34.50 28.76 3f2r s PRO 246 CO 0.26 -3.31 0.40 1.63 0.04 0.00 0.00 177.00 176.03 3f2r n LYS 247 N 8.52 0.66 -0.36 4.56 5.02 -1.26 -4.67 118.16 130.62 3f2r n LYS 247 Ca 0.43 0.18 0.05 0.00 -2.02 0.00 0.00 58.31 56.95 3f2r n LYS 247 Cb 0.47 -1.68 0.21 0.00 -0.02 0.00 0.00 35.03 34.00 3f2r n LYS 247 CO 0.00 0.00 0.00 2.35 -0.52 0.00 0.00 177.40 179.23 3f2r h TRP 248 N 0.00 1.16 0.21 2.13 7.01 -1.82 -1.72 115.95 122.92 3f2r h TRP 248 Ca -0.40 0.03 -0.01 0.00 2.11 0.00 0.00 58.89 60.62 3f2r h TRP 248 Cb 2.10 -0.37 0.00 0.00 -2.10 0.00 0.00 29.16 28.78 3f2r h TRP 248 CO 0.01 0.53 -0.10 1.25 -2.79 0.00 0.00 178.44 177.33 3f2r h LEU 249 N 1.07 -0.24 -0.20 0.65 5.85 -1.90 -1.36 115.31 119.19 3f2r h LEU 249 Ca 0.46 -0.25 -0.11 0.00 0.84 0.00 0.00 57.88 58.82 3f2r h LEU 249 Cb 0.34 0.06 -0.02 0.00 0.37 0.00 0.00 40.66 41.41 3f2r h LEU 249 CO -0.22 0.29 -0.54 -0.26 -0.34 0.00 0.00 178.44 177.37 3f2r h PHE 250 N -0.95 0.00 -0.47 1.25 -1.00 -1.89 -2.76 116.94 111.12 3f2r h PHE 250 Ca -0.03 0.00 -0.00 0.00 2.81 0.00 0.00 57.97 60.75 3f2r h PHE 250 Cb 0.47 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 40.01 3f2r h PHE 250 CO 0.06 0.54 0.28 0.78 -1.61 0.00 0.00 178.31 178.36 3f2r h GLY 251 N 3.13 0.69 1.47 -1.45 0.00 -1.37 -0.56 103.07 104.98 3f2r h GLY 251 Ca -0.01 -0.29 -0.18 0.00 0.00 0.00 0.00 47.33 46.85 3f2r h GLY 251 CO 0.07 0.28 -0.64 -0.84 0.00 0.00 0.00 176.54 175.42 3f2r h THR 252 N 0.63 1.33 -0.01 4.70 2.02 -1.26 -1.41 112.91 118.92 3f2r h THR 252 Ca 0.17 -1.93 -0.00 0.00 0.77 0.00 0.00 66.41 65.42 3f2r h THR 252 Cb 0.01 1.91 -0.00 0.00 -1.74 0.00 0.00 68.15 68.32 3f2r h THR 252 CO -0.03 0.60 -0.00 0.24 0.37 0.00 0.00 175.52 176.69 3f2r h MET 253 N 0.40 0.01 -0.89 6.66 2.07 -1.40 -0.32 114.93 121.46 3f2r h MET 253 Ca -0.01 -0.00 0.15 0.00 -2.07 0.00 0.00 59.70 57.76 3f2r h MET 253 Cb 1.21 -0.00 -0.09 0.00 -1.87 0.00 0.00 31.60 30.84 3f2r h MET 253 CO 0.12 0.33 0.49 0.93 1.07 0.00 0.00 176.91 179.84 3f2r h GLU 254 N -0.31 0.67 0.20 1.72 5.08 -1.18 0.44 114.58 121.21 3f2r h GLU 254 Ca 0.00 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.31 3f2r h GLU 254 Cb 0.32 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.42 3f2r h GLU 254 CO 0.00 0.44 -0.10 -0.22 -1.00 0.00 0.00 179.01 178.13 3f2r h LYS 255 N 0.69 -0.26 -0.28 2.33 3.64 -0.85 -1.51 116.57 120.33 3f2r h LYS 255 Ca 0.48 0.02 -0.12 0.00 -1.27 0.00 0.00 60.65 59.76 3f2r h LYS 255 Cb 0.67 0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 32.54 3f2r h LYS 255 CO -0.35 -0.07 -0.33 1.88 -2.27 0.00 0.00 179.45 178.30 3f2r h TYR 256 N -0.41 0.70 -0.41 1.91 0.05 -0.93 -2.93 116.97 114.94 3f2r h TYR 256 Ca -0.03 -0.18 0.02 0.00 0.05 0.00 0.00 58.73 58.59 3f2r h TYR 256 Cb 0.32 -0.16 -0.03 0.00 1.01 0.00 0.00 36.73 37.87 3f2r h TYR 256 CO -0.02 0.86 0.24 1.25 -1.05 0.00 0.00 178.16 179.43 3f2r h LEU 257 N 0.51 0.39 -1.03 3.88 5.85 0.06 0.77 115.31 125.75 3f2r h LEU 257 Ca 0.06 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.78 3f2r h LEU 257 Cb 0.82 -0.08 -0.04 0.00 0.37 0.00 0.00 40.66 41.73 3f2r h LEU 257 CO 0.07 0.28 0.57 0.50 -0.34 0.00 0.00 178.44 179.52 3f2r h LYS 258 N 0.49 1.24 0.05 1.25 3.64 -1.25 -0.08 116.57 121.90 3f2r h LYS 258 Ca 0.17 -0.10 -0.00 0.00 -1.27 0.00 0.00 60.65 59.44 3f2r h LYS 258 Cb 0.01 -0.27 0.00 0.00 -0.41 0.00 0.00 32.23 31.57 3f2r h LYS 258 CO -0.08 0.85 -0.02 1.49 -2.27 0.00 0.00 179.45 179.42 3f2r h GLU 259 N 1.26 -0.06 -0.98 1.90 4.57 -1.27 -3.12 114.58 116.88 3f2r h GLU 259 Ca 0.33 0.00 0.18 0.00 -1.18 0.00 0.00 59.36 58.69 3f2r h GLU 259 Cb -0.09 0.01 -0.09 0.00 -0.16 0.00 0.00 28.75 28.43 3f2r h GLU 259 CO -0.07 0.37 0.61 0.28 -1.18 0.00 0.00 179.01 179.03 3f2r h VAL 260 N -0.52 0.75 0.00 0.32 2.07 -0.42 0.15 116.25 118.61 3f2r h VAL 260 Ca -0.01 -0.25 0.00 0.00 0.82 0.00 0.00 66.70 67.26 3f2r h VAL 260 Cb 0.46 -0.05 0.00 0.00 -1.52 0.00 0.00 31.29 30.18 3f2r h VAL 260 CO 0.01 0.14 0.00 0.18 0.02 0.00 0.00 177.57 177.92 3f2r n LEU 261 N -4.67 0.00 0.00 2.57 4.77 -0.08 -2.83 117.00 116.76 3f2r n LEU 261 Ca 0.21 0.25 0.00 0.00 -0.03 0.00 0.00 56.01 56.44 3f2r n LEU 261 Cb 0.55 -0.25 0.00 0.00 -2.33 0.00 0.00 43.42 41.39 3f2r n LEU 261 CO 0.25 -0.09 0.31 -2.11 -1.33 0.00 0.00 177.39 174.41 3f2r n ARG 262 N -1.25 0.88 -1.81 3.23 1.85 0.34 -5.04 116.66 114.85 3f2r n ARG 262 Ca 0.10 -0.80 -0.42 0.00 -1.00 0.00 0.00 57.85 55.73 3f2r n ARG 262 Cb 0.14 -0.81 -0.02 0.00 -1.05 0.00 0.00 32.46 30.72 3f2r n ARG 262 CO 0.00 0.00 0.00 0.42 -0.01 0.00 0.00 177.63 178.04 3f2r s ILE 263 N -0.38 2.21 -0.22 8.89 1.01 -0.05 -4.99 121.20 127.68 3f2r s ILE 263 Ca 0.00 0.16 0.01 0.00 0.00 0.00 0.00 60.65 60.82 3f2r s ILE 263 Cb 0.00 -3.11 0.05 0.00 0.01 0.00 0.00 42.46 39.42 3f2r s ILE 263 CO 0.00 0.02 -0.07 -0.54 0.00 0.00 0.00 174.94 174.35 3f2r s LYS 264 N 0.28 1.74 0.48 2.79 3.01 -1.26 -5.03 119.74 121.76 3f2r s LYS 264 Ca 0.67 -0.89 -0.17 0.00 -1.01 0.00 0.00 55.97 54.57 3f2r s LYS 264 Cb -0.47 -2.47 -0.08 0.00 -1.01 0.00 0.00 37.83 33.79 3f2r s LYS 264 CO 0.40 -0.52 0.95 -0.06 0.51 0.00 0.00 175.35 176.63 3f2r s PHE 265 N 1.42 3.43 -0.15 3.18 0.08 -1.26 -5.03 117.98 119.64 3f2r s PHE 265 Ca -0.04 1.45 -0.12 0.00 0.12 0.00 0.00 56.93 58.34 3f2r s PHE 265 Cb -0.18 -2.76 -0.07 0.00 -0.57 0.00 0.00 43.02 39.44 3f2r s PHE 265 CO -0.07 -0.28 -0.02 1.79 -0.10 0.00 0.00 175.22 176.54 3f2r h THR 266 N 1.15 0.29 -3.91 0.64 1.35 -2.00 -3.46 112.91 106.97 3f2r h THR 266 Ca -0.47 -1.34 -0.54 0.00 -0.55 0.00 0.00 66.41 63.51 3f2r h THR 266 Cb 1.18 0.67 0.11 0.00 -1.73 0.00 0.00 68.15 68.38 3f2r h THR 266 CO 0.62 0.10 0.76 -0.62 -0.25 0.00 0.00 175.52 176.12 3f2r n GLU 267 N -4.60 2.60 -0.13 4.72 1.02 -1.26 -4.88 120.64 118.12 3f2r n GLU 267 Ca -0.12 0.91 -0.11 0.00 -0.02 0.00 0.00 57.16 57.82 3f2r n GLU 267 Cb 0.34 -2.66 -0.02 0.00 -0.02 0.00 0.00 31.44 29.08 3f2r n GLU 267 CO 0.00 0.00 0.00 0.93 1.18 0.00 0.00 177.13 179.24 3f2r h GLU 268 N 2.84 0.73 -0.93 3.49 3.07 -1.99 -2.35 114.58 119.43 3f2r h GLU 268 Ca -0.51 -0.28 0.05 0.00 -0.50 0.00 0.00 59.36 58.13 3f2r h GLU 268 Cb 1.25 -0.04 -0.06 0.00 -0.84 0.00 0.00 28.75 29.06 3f2r h GLU 268 CO 0.63 0.87 0.61 0.66 -1.40 0.00 0.00 179.01 180.39 3f2r h SER 269 N 0.53 0.97 0.45 1.42 4.64 -2.00 -0.09 113.55 119.47 3f2r h SER 269 Ca 0.09 -0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 61.32 3f2r h SER 269 Cb 0.61 -0.21 -0.01 0.00 -0.31 0.00 0.00 62.40 62.47 3f2r h SER 269 CO 0.04 0.64 -0.44 0.03 -0.87 0.00 0.00 176.83 176.23 3f2r h ARG 270 N 1.12 0.00 -0.09 4.77 3.08 -1.91 -1.19 114.38 120.15 3f2r h ARG 270 Ca 0.39 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.42 3f2r h ARG 270 Cb 0.11 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.16 3f2r h ARG 270 CO -0.14 0.44 -0.00 0.82 -1.07 0.00 0.00 179.97 180.02 3f2r h ILE 271 N 0.00 1.26 -0.38 2.04 2.04 -0.64 -2.26 117.51 119.56 3f2r h ILE 271 Ca -0.00 -0.82 0.01 0.00 1.00 0.00 0.00 64.86 65.04 3f2r h ILE 271 Cb 0.78 1.62 -0.02 0.00 -0.74 0.00 0.00 36.82 38.47 3f2r h ILE 271 CO 0.06 0.23 0.24 0.11 0.00 0.00 0.00 178.15 178.79 3f2r h LYS 272 N -0.12 0.47 -0.69 2.37 6.56 -0.94 -1.84 116.57 122.39 3f2r h LYS 272 Ca 0.03 -0.03 -0.02 0.00 -1.06 0.00 0.00 60.65 59.56 3f2r h LYS 272 Cb 0.36 -0.11 -0.03 0.00 -0.57 0.00 0.00 32.23 31.88 3f2r h LYS 272 CO 0.01 0.31 0.33 0.87 -2.06 0.00 0.00 179.45 178.91 3f2r h LYS 273 N 0.49 0.99 -0.47 3.15 1.57 -1.24 -1.62 116.57 119.43 3f2r h LYS 273 Ca 0.15 -0.14 -0.07 0.00 -1.87 0.00 0.00 60.65 58.71 3f2r h LYS 273 Cb -0.03 -0.18 -0.02 0.00 0.08 0.00 0.00 32.23 32.08 3f2r h LYS 273 CO -0.05 0.78 0.01 1.25 -0.57 0.00 0.00 179.45 180.87 3f2r h LEU 274 N 0.96 0.73 -0.65 2.94 5.85 -1.26 -2.40 115.31 121.49 3f2r h LEU 274 Ca 0.24 -0.17 -0.02 0.00 0.84 0.00 0.00 57.88 58.77 3f2r h LEU 274 Cb 0.11 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 40.92 3f2r h LEU 274 CO -0.03 0.79 0.32 -0.74 -0.34 0.00 0.00 178.44 178.44 3f2r h HIS 275 N 0.72 0.92 -0.72 1.25 2.76 -0.70 0.10 115.15 119.49 3f2r h HIS 275 Ca 0.14 -0.04 -0.02 0.00 -2.20 0.00 0.00 60.37 58.25 3f2r h HIS 275 Cb 0.42 -0.29 -0.03 0.00 1.55 0.00 0.00 27.41 29.06 3f2r h HIS 275 CO 0.02 0.69 0.36 -0.22 -1.30 0.00 0.00 177.93 177.47 3f2r h LYS 276 N 0.89 1.02 -0.13 5.26 3.64 -1.00 -1.94 116.57 124.31 3f2r h LYS 276 Ca 0.22 -0.13 -0.20 0.00 -1.27 0.00 0.00 60.65 59.28 3f2r h LYS 276 Cb 0.10 -0.19 0.00 0.00 -0.41 0.00 0.00 32.23 31.73 3f2r h LYS 276 CO -0.03 0.78 -0.72 -0.07 -2.27 0.00 0.00 179.45 177.14 3f2r h LEU 277 N 1.01 0.68 -0.88 5.20 3.38 -0.84 -2.99 115.31 120.88 3f2r h LEU 277 Ca 0.25 -0.43 -0.01 0.00 0.09 0.00 0.00 57.88 57.78 3f2r h LEU 277 Cb 0.09 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 40.63 3f2r h LEU 277 CO -0.03 1.19 -0.04 -0.07 0.09 0.00 0.00 178.44 179.58 3f2r h LEU 278 N 0.41 0.00 -2.23 1.67 3.38 -0.74 -2.89 115.31 114.90 3f2r h LEU 278 Ca -0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.94 3f2r h LEU 278 Cb 1.31 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.06 3f2r h LEU 278 CO 0.13 0.04 0.02 0.28 0.09 0.00 0.00 178.44 179.00 3f2r h SER 279 N 0.00 0.00 0.82 -0.43 0.02 -1.19 -2.13 113.55 110.65 3f2r h SER 279 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 3f2r h SER 279 Cb 0.73 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.27 3f2r h SER 279 CO 0.01 0.00 0.00 -1.22 -1.14 0.00 0.00 176.83 174.48 3f2r n TYR 280 N -2.69 0.00 -2.87 3.45 4.01 -1.09 -4.95 117.16 113.02 3f2r n TYR 280 Ca -0.02 0.00 -0.04 0.00 -0.16 0.00 0.00 57.90 57.68 3f2r n TYR 280 Cb 0.07 -0.43 0.02 0.00 -0.31 0.00 0.00 39.34 38.69 3f2r n TYR 280 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 3f2r n ASN 281 N -1.43 -6.63 -0.37 7.72 2.85 -0.80 -4.67 115.26 111.93 3f2r n ASN 281 Ca 0.09 -0.22 0.01 0.00 -0.11 0.00 0.00 54.58 54.35 3f2r n ASN 281 Cb 0.29 -4.61 0.15 0.00 1.24 0.00 0.00 39.78 36.85 3f2r n ASN 281 CO 0.00 0.00 0.00 -0.07 -2.11 0.00 0.00 177.26 175.08 3f2r h LEU 282 N 0.01 1.08 -0.61 1.20 3.38 -1.84 -1.08 115.31 117.45 3f2r h LEU 282 Ca -0.15 -0.01 -0.04 0.00 0.09 0.00 0.00 57.88 57.77 3f2r h LEU 282 Cb 1.08 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 41.56 3f2r h LEU 282 CO 0.29 0.73 0.22 -0.65 0.09 0.00 0.00 178.44 179.12 3f2r h PRO 283 N 1.25 0.93 -0.42 1.13 0.11 -1.96 0.45 132.00 133.48 3f2r h PRO 283 Ca 0.40 -0.18 0.02 0.00 0.11 0.00 0.00 66.00 66.35 3f2r h PRO 283 Cb 0.03 -0.14 -0.03 0.00 0.11 0.00 0.00 31.00 30.97 3f2r h PRO 283 CO -0.13 0.80 0.25 1.25 -0.21 0.00 0.00 178.00 179.97 3f2r h LEU 284 N 0.86 0.42 -0.66 2.35 5.85 -1.75 -2.93 115.31 119.45 3f2r h LEU 284 Ca 0.20 0.00 -0.10 0.00 0.84 0.00 0.00 57.88 58.82 3f2r h LEU 284 Cb 0.24 -0.09 -0.02 0.00 0.37 0.00 0.00 40.66 41.16 3f2r h LEU 284 CO -0.01 0.30 -0.04 -0.08 -0.34 0.00 0.00 178.44 178.27 3f2r h GLU 285 N 0.52 1.01 -0.80 1.25 4.57 -0.90 -2.11 114.58 118.11 3f2r h GLU 285 Ca 0.17 -0.33 0.12 0.00 -1.18 0.00 0.00 59.36 58.14 3f2r h GLU 285 Cb -0.00 -0.09 -0.06 0.00 -0.16 0.00 0.00 28.75 28.44 3f2r h GLU 285 CO -0.07 1.01 0.52 1.25 -1.18 0.00 0.00 179.01 180.55 3f2r h LEU 286 N 0.91 0.58 -0.54 1.64 5.85 -0.86 -0.68 115.31 122.22 3f2r h LEU 286 Ca 0.16 0.02 -0.16 0.00 0.84 0.00 0.00 57.88 58.75 3f2r h LEU 286 Cb 0.59 -0.09 -0.02 0.00 0.37 0.00 0.00 40.66 41.50 3f2r h LEU 286 CO 0.04 0.32 -0.73 -0.33 -0.34 0.00 0.00 178.44 177.40 3f2r h GLU 287 N 0.63 0.03 -0.35 1.25 4.39 -1.21 0.17 114.58 119.49 3f2r h GLU 287 Ca 0.38 -0.03 -0.11 0.00 0.34 0.00 0.00 59.36 59.94 3f2r h GLU 287 Cb 0.62 0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 29.26 3f2r h GLU 287 CO -0.15 0.74 -0.24 -0.91 -1.16 0.00 0.00 179.01 177.29 3f2r h ASN 288 N 0.02 0.71 -0.08 1.42 2.35 -0.75 -1.52 115.58 117.74 3f2r h ASN 288 Ca -0.01 -0.26 -0.02 0.00 -0.55 0.00 0.00 56.30 55.46 3f2r h ASN 288 Cb 1.28 -0.19 -0.00 0.00 0.05 0.00 0.00 38.32 39.46 3f2r h ASN 288 CO 0.10 0.93 -0.05 0.25 -1.65 0.00 0.00 177.43 177.01 3f2r h LEU 289 N 0.61 0.18 -0.25 1.61 5.85 -0.82 -1.81 115.31 120.66 3f2r h LEU 289 Ca 0.08 -0.44 0.06 0.00 0.84 0.00 0.00 57.88 58.43 3f2r h LEU 289 Cb 0.73 -0.05 -0.07 0.00 0.37 0.00 0.00 40.66 41.64 3f2r h LEU 289 CO 0.06 0.58 -0.23 -0.09 -0.34 0.00 0.00 178.44 178.41 3f2r h ARG 290 N -0.22 -0.23 -0.41 1.25 2.43 -1.00 0.13 114.38 116.33 3f2r h ARG 290 Ca 0.02 0.02 0.08 0.00 -0.81 0.00 0.00 59.98 59.28 3f2r h ARG 290 Cb 0.52 0.05 -0.07 0.00 -0.42 0.00 0.00 29.97 30.05 3f2r h ARG 290 CO 0.01 -0.15 -0.02 1.03 -1.51 0.00 0.00 179.97 179.33 3f2r h SER 291 N -0.23 -0.22 0.07 -3.80 0.87 -1.26 0.91 113.55 109.88 3f2r h SER 291 Ca 0.14 0.10 -0.00 0.00 -1.23 0.00 0.00 61.79 60.80 3f2r h SER 291 Cb 0.45 0.19 0.00 0.00 -0.44 0.00 0.00 62.40 62.60 3f2r h SER 291 CO -0.39 -0.07 -0.03 0.25 -0.53 0.00 0.00 176.83 176.06 3f2r h LEU 292 N 0.08 -0.08 -0.47 2.23 5.85 -0.78 -3.07 115.31 119.09 3f2r h LEU 292 Ca 0.20 -0.10 -0.17 0.00 0.84 0.00 0.00 57.88 58.65 3f2r h LEU 292 Cb 0.30 0.02 -0.00 0.00 0.37 0.00 0.00 40.66 41.34 3f2r h LEU 292 CO -0.36 0.05 -0.58 -0.07 -0.34 0.00 0.00 178.44 177.15 3f2r h LEU 293 N -0.20 0.66 -2.27 2.25 3.38 -0.59 -2.65 115.31 115.88 3f2r h LEU 293 Ca -0.01 -0.36 0.03 0.00 0.09 0.00 0.00 57.88 57.63 3f2r h LEU 293 Cb 0.17 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 40.73 3f2r h LEU 293 CO 0.01 1.09 0.11 -0.33 0.09 0.00 0.00 178.44 179.41 3f2r h GLU 294 N 0.44 0.00 -0.57 1.13 5.08 -0.87 0.01 114.58 119.81 3f2r h GLU 294 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 3f2r h GLU 294 Cb 1.13 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.38 3f2r h GLU 294 CO 0.11 0.00 0.00 -1.13 -1.00 0.00 0.00 179.01 176.99 3f2r n SER 295 N -3.96 3.21 -3.95 1.42 3.41 -1.01 -4.73 113.62 108.00 3f2r n SER 295 Ca -0.00 -2.17 -0.30 0.00 -0.26 0.00 0.00 58.87 56.13 3f2r n SER 295 Cb 0.21 -0.42 -0.14 0.00 -0.26 0.00 0.00 64.21 63.59 3f2r n SER 295 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 3f2r s THR 296 N -1.55 2.26 0.23 6.66 2.01 -0.01 -5.08 115.64 120.15 3f2r s THR 296 Ca 0.36 -2.69 -0.32 0.00 0.31 0.00 0.00 61.69 59.35 3f2r s THR 296 Cb 0.21 -2.62 -0.13 0.00 0.01 0.00 0.00 72.50 69.97 3f2r s THR 296 CO 0.21 -0.70 1.55 -2.65 -0.69 0.00 0.00 174.62 172.34 3f2r n PRO 297 N 3.79 2.36 -3.67 4.92 -0.02 -1.26 -4.92 135.00 136.20 3f2r n PRO 297 Ca 0.04 0.84 -0.08 0.00 -2.02 0.00 0.00 63.50 62.28 3f2r n PRO 297 Cb 0.38 -2.59 -0.09 0.00 -0.02 0.00 0.00 33.50 31.17 3f2r n PRO 297 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 3f2r s SER 298 N 0.65 -0.70 0.23 2.55 0.15 -1.26 -4.94 113.70 110.38 3f2r s SER 298 Ca 0.71 1.19 -0.30 0.00 0.70 0.00 0.00 55.95 58.25 3f2r s SER 298 Cb -0.59 1.17 -0.09 0.00 -1.71 0.00 0.00 66.02 64.80 3f2r s SER 298 CO 0.43 -0.22 1.18 -2.16 1.20 0.00 0.00 173.24 173.67 3f2r s PRO 299 N 1.72 4.53 -0.01 5.44 0.04 -1.26 -4.70 135.00 140.76 3f2r s PRO 299 Ca -0.09 1.89 -0.30 0.00 0.04 0.00 0.00 61.00 62.54 3f2r s PRO 299 Cb -0.08 -3.20 -0.04 0.00 0.04 0.00 0.00 34.50 31.22 3f2r s PRO 299 CO -0.16 0.00 1.17 0.08 0.04 0.00 0.00 177.00 178.13 3f2r s VAL 300 N -0.55 4.27 0.21 -0.36 1.01 -1.26 -0.91 120.40 122.80 3f2r s VAL 300 Ca 0.49 1.61 -0.05 0.00 0.00 0.00 0.00 61.98 64.04 3f2r s VAL 300 Cb -0.33 -4.03 -0.03 0.00 0.00 0.00 0.00 36.38 31.99 3f2r s VAL 300 CO 0.40 0.06 0.23 0.68 0.00 0.00 0.00 175.10 176.47 3f2r s VAL 301 N 1.62 0.01 -0.56 2.92 -7.23 -0.08 -4.91 120.40 112.17 3f2r s VAL 301 Ca 0.56 -1.81 -0.28 0.00 -1.81 0.00 0.00 61.98 58.65 3f2r s VAL 301 Cb -0.26 -2.38 0.00 0.00 0.56 0.00 0.00 36.38 34.31 3f2r s VAL 301 CO 0.25 -0.03 1.55 0.12 -0.31 0.00 0.00 175.10 176.68 3f2r s PHE 302 N -4.11 2.09 -0.09 2.82 5.36 -1.25 -1.18 117.98 121.63 3f2r s PHE 302 Ca 0.33 0.53 -0.11 0.00 -0.96 0.00 0.00 56.93 56.71 3f2r s PHE 302 Cb 0.05 -4.31 -0.05 0.00 -0.34 0.00 0.00 43.02 38.37 3f2r s PHE 302 CO 0.10 -2.16 0.27 0.00 -1.46 0.00 0.00 175.22 171.97 3f2r h HIS 304 N 5.32 0.74 0.00 0.00 2.76 -1.91 -0.25 115.15 121.80 3f2r h HIS 304 Ca -0.50 -0.11 0.00 0.00 -2.20 0.00 0.00 60.37 57.56 3f2r h HIS 304 Cb 1.21 -0.20 0.00 0.00 1.55 0.00 0.00 27.41 29.97 3f2r h HIS 304 CO 0.70 0.72 0.00 0.09 -1.30 0.00 0.00 177.93 178.14 3f2r n ASN 305 N -4.49 -4.02 -2.66 3.26 3.02 -1.26 -2.62 115.26 106.49 3f2r n ASN 305 Ca -0.00 0.00 -0.05 0.00 -0.03 0.00 0.00 54.58 54.49 3f2r n ASN 305 Cb 0.25 -1.67 0.11 0.00 -0.61 0.00 0.00 39.78 37.86 3f2r n ASN 305 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 3f2r n ASP 306 N -0.38 -1.68 -4.50 6.41 2.03 -1.26 -4.95 116.55 112.21 3f2r n ASP 306 Ca 0.00 -2.29 -0.42 0.00 0.52 0.00 0.00 54.79 52.59 3f2r n ASP 306 Cb 0.19 0.90 -0.03 0.00 -0.72 0.00 0.00 41.12 41.47 3f2r n ASP 306 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 3f2r s GLN 308 N 3.79 1.46 0.48 0.00 -2.07 -1.26 -4.39 119.66 117.68 3f2r s GLN 308 Ca 0.39 -1.79 0.16 0.00 -1.82 0.00 0.00 55.36 52.30 3f2r s GLN 308 Cb -0.02 -0.41 1.17 0.00 -1.09 0.00 0.00 33.01 32.66 3f2r s GLN 308 CO -0.10 -0.26 2.06 1.05 -1.32 0.00 0.00 175.29 176.72 3f2r h GLU 309 N 2.33 0.18 0.00 9.60 9.09 -1.89 -2.16 114.58 131.73 3f2r h GLU 309 Ca -0.39 -0.01 0.00 0.00 0.05 0.00 0.00 59.36 59.01 3f2r h GLU 309 Cb 1.25 -0.04 0.00 0.00 -1.65 0.00 0.00 28.75 28.30 3f2r h GLU 309 CO 0.63 0.12 0.00 0.78 0.05 0.00 0.00 179.01 180.59 3f2r h GLY 310 N 0.19 0.00 -1.87 1.06 0.00 -1.95 -2.98 103.07 97.53 3f2r h GLY 310 Ca 0.15 0.00 -0.07 0.00 0.00 0.00 0.00 47.33 47.40 3f2r h GLY 310 CO -0.02 0.00 0.01 0.70 0.00 0.00 0.00 176.54 177.23 3f2r n ASN 311 N -2.96 3.52 -3.91 0.19 3.02 -0.82 -4.93 115.26 109.36 3f2r n ASN 311 Ca 0.02 -3.26 -0.30 0.00 -0.03 0.00 0.00 54.58 51.02 3f2r n ASN 311 Cb 0.38 -0.59 -0.16 0.00 -0.61 0.00 0.00 39.78 38.80 3f2r n ASN 311 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 3f2r s ILE 312 N -2.97 1.34 -0.06 2.41 1.01 -1.14 -0.92 121.20 120.87 3f2r s ILE 312 Ca 0.44 -0.99 -0.27 0.00 0.00 0.00 0.00 60.65 59.82 3f2r s ILE 312 Cb 0.37 -1.59 -0.03 0.00 0.01 0.00 0.00 42.46 41.22 3f2r s ILE 312 CO 0.07 -0.03 0.87 -0.76 0.00 0.00 0.00 174.94 175.09 3f2r s LEU 313 N 1.50 4.31 -0.33 2.97 1.43 0.35 -1.52 118.68 127.38 3f2r s LEU 313 Ca -0.03 1.42 -0.22 0.00 -1.03 0.00 0.00 54.13 54.27 3f2r s LEU 313 Cb -0.18 -3.37 0.00 0.00 0.03 0.00 0.00 46.19 42.68 3f2r s LEU 313 CO -0.07 -0.26 0.70 -0.22 0.23 0.00 0.00 176.35 176.73 3f2r s LEU 314 N 1.25 4.16 -0.12 1.79 2.96 0.10 -1.46 118.68 127.36 3f2r s LEU 314 Ca 0.45 0.38 -0.29 0.00 -0.22 0.00 0.00 54.13 54.45 3f2r s LEU 314 Cb -0.19 -2.91 -0.01 0.00 0.50 0.00 0.00 46.19 43.58 3f2r s LEU 314 CO 0.21 -0.60 1.00 -0.76 -1.32 0.00 0.00 176.35 174.88 3f2r s LEU 315 N 2.83 4.22 0.34 -0.68 1.43 0.58 -2.30 118.68 125.10 3f2r s LEU 315 Ca 0.28 1.49 -0.29 0.00 -1.03 0.00 0.00 54.13 54.58 3f2r s LEU 315 Cb -0.14 -3.54 -0.11 0.00 0.03 0.00 0.00 46.19 42.43 3f2r s LEU 315 CO 0.14 -0.47 1.54 -0.70 0.23 0.00 0.00 176.35 177.09 3f2r s GLU 316 N 2.17 4.11 0.00 1.70 2.12 -0.48 -1.51 118.70 126.80 3f2r s GLU 316 Ca 0.47 2.59 0.00 0.00 0.36 0.00 0.00 54.97 58.39 3f2r s GLU 316 Cb -0.18 -2.99 0.00 0.00 0.26 0.00 0.00 34.13 31.22 3f2r s GLU 316 CO 0.16 -0.59 0.00 0.41 -0.54 0.00 0.00 175.26 174.70 3f2r n GLY 317 N 1.21 0.74 0.02 -1.50 0.00 -1.26 -4.87 105.19 99.54 3f2r n GLY 317 Ca 0.04 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.09 3f2r n GLY 317 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3f2r n ARG 318 N -2.28 2.46 0.29 1.61 1.74 -0.57 -4.83 116.66 115.07 3f2r n ARG 318 Ca 0.00 -1.74 0.16 0.00 -0.77 0.00 0.00 57.85 55.50 3f2r n ARG 318 Cb 0.01 -1.11 0.87 0.00 -1.02 0.00 0.00 32.46 31.21 3f2r n ARG 318 CO 0.00 0.00 0.00 0.93 -1.52 0.00 0.00 177.63 177.04 3f2r h GLU 319 N 0.00 0.00 -0.01 5.56 3.07 -1.90 -0.69 114.58 120.62 3f2r h GLU 319 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 3f2r h GLU 319 Cb 0.65 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.56 3f2r h GLU 319 CO 0.00 0.06 -0.44 0.09 -1.40 0.00 0.00 179.01 177.32 3f2r n ASN 320 N -3.52 1.27 -4.71 1.42 4.13 -1.26 -4.86 115.26 107.73 3f2r n ASN 320 Ca -0.02 -1.02 -0.42 0.00 1.68 0.00 0.00 54.58 54.80 3f2r n ASN 320 Cb 0.18 0.35 -0.03 0.00 -1.54 0.00 0.00 39.78 38.74 3f2r n ASN 320 CO 0.00 0.00 0.00 -0.55 0.28 0.00 0.00 177.26 176.99 3f2r s SER 321 N -2.61 6.76 0.30 6.41 0.15 -0.26 -4.94 113.70 119.51 3f2r s SER 321 Ca 0.19 2.37 0.17 0.00 0.70 0.00 0.00 55.95 59.37 3f2r s SER 321 Cb 0.18 -2.58 0.11 0.00 -1.71 0.00 0.00 66.02 62.02 3f2r s SER 321 CO 0.60 -0.71 1.45 1.05 1.20 0.00 0.00 173.24 176.82 3f2r h GLU 322 N 7.08 0.00 0.00 5.44 9.09 -1.89 -3.41 114.58 130.90 3f2r h GLU 322 Ca -0.42 0.00 0.00 0.00 0.05 0.00 0.00 59.36 58.99 3f2r h GLU 322 Cb 1.20 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.30 3f2r h GLU 322 CO 0.88 0.38 -0.01 1.63 0.05 0.00 0.00 179.01 181.94 3f2r n LYS 323 N -3.17 4.27 -3.04 1.06 5.02 -1.26 -4.81 118.16 116.22 3f2r n LYS 323 Ca 0.02 0.00 -0.16 0.00 -2.02 0.00 0.00 58.31 56.15 3f2r n LYS 323 Cb 0.69 -0.32 -0.02 0.00 -0.02 0.00 0.00 35.03 35.37 3f2r n LYS 323 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 3f2r n GLN 324 N -0.62 1.10 -0.07 1.97 1.13 -1.26 -4.86 117.38 114.78 3f2r n GLN 324 Ca 0.00 -3.40 0.05 0.00 -1.94 0.00 0.00 57.00 51.70 3f2r n GLN 324 Cb 0.00 -1.61 0.08 0.00 0.11 0.00 0.00 30.24 28.82 3f2r n GLN 324 CO 0.00 0.00 0.00 0.36 -1.44 0.00 0.00 177.06 175.98 3f2r n LYS 325 N 0.17 1.46 -4.33 -1.09 2.85 -1.26 -4.93 118.16 111.02 3f2r n LYS 325 Ca 0.21 -1.46 -0.23 0.00 -1.05 0.00 0.00 58.31 55.78 3f2r n LYS 325 Cb 0.69 -1.20 -0.12 0.00 -0.65 0.00 0.00 35.03 33.76 3f2r n LYS 325 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 177.40 176.84 3f2r s LEU 326 N -0.88 2.41 -0.01 -5.58 1.43 -1.26 -0.31 118.68 114.48 3f2r s LEU 326 Ca 0.15 -0.83 0.01 0.00 -1.03 0.00 0.00 54.13 52.43 3f2r s LEU 326 Cb 0.09 -0.88 0.01 0.00 0.03 0.00 0.00 46.19 45.44 3f2r s LEU 326 CO 0.12 0.00 -0.01 -0.32 0.23 0.00 0.00 176.35 176.38 3f2r s MET 327 N -2.60 0.22 -0.01 1.70 1.75 -0.54 -4.94 119.30 114.88 3f2r s MET 327 Ca 0.14 -0.01 -0.26 0.00 -1.25 0.00 0.00 55.69 54.32 3f2r s MET 327 Cb -0.07 -0.30 -0.04 0.00 2.84 0.00 0.00 34.83 37.26 3f2r s MET 327 CO 0.06 -0.03 0.81 -0.51 -0.65 0.00 0.00 175.02 174.70 3f2r s LEU 328 N 0.42 4.37 0.00 4.11 1.43 -1.26 -0.50 118.68 127.25 3f2r s LEU 328 Ca -0.04 1.42 0.02 0.00 -1.03 0.00 0.00 54.13 54.50 3f2r s LEU 328 Cb -0.07 -3.28 -0.01 0.00 0.03 0.00 0.00 46.19 42.86 3f2r s LEU 328 CO -0.01 -0.12 0.06 2.30 0.23 0.00 0.00 176.35 178.81 3f2r n ILE 329 N 3.52 0.00 -2.74 -0.59 -5.35 -0.10 -4.84 119.36 109.26 3f2r n ILE 329 Ca 0.01 -1.94 -0.00 0.00 -0.27 0.00 0.00 62.75 60.54 3f2r n ILE 329 Cb 0.51 0.55 0.00 0.00 -1.74 0.00 0.00 39.64 38.96 3f2r n ILE 329 CO 0.00 0.00 0.00 0.47 -1.76 0.00 0.00 176.55 175.26 3f2r n ASP 330 N -1.44 -8.00 -1.06 7.28 8.00 -1.26 -4.83 116.55 115.23 3f2r n ASP 330 Ca -0.11 1.39 0.05 0.00 0.71 0.00 0.00 54.79 56.83 3f2r n ASP 330 Cb 0.51 -5.21 0.26 0.00 -0.02 0.00 0.00 41.12 36.66 3f2r n ASP 330 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 3f2r n PHE 331 N 0.71 1.14 0.27 1.24 3.72 -1.26 -4.63 117.46 118.65 3f2r n PHE 331 Ca 0.00 -1.01 0.12 0.00 -0.05 0.00 0.00 57.45 56.51 3f2r n PHE 331 Cb 0.03 -0.38 0.75 0.00 -0.94 0.00 0.00 39.48 38.94 3f2r n PHE 331 CO 0.00 0.00 0.00 1.05 -0.05 0.00 0.00 176.76 177.76 3f2r h GLU 332 N 1.82 0.00 -0.05 -1.08 4.11 -1.92 -1.47 114.58 116.00 3f2r h GLU 332 Ca 0.06 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.49 3f2r h GLU 332 Cb 1.58 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.83 3f2r h GLU 332 CO 0.30 0.06 0.00 0.66 0.07 0.00 0.00 179.01 180.11 3f2r n TYR 333 N -3.99 0.04 -2.04 2.06 4.01 -1.26 -4.99 117.16 110.98 3f2r n TYR 333 Ca -0.03 -0.02 -0.42 0.00 -0.16 0.00 0.00 57.90 57.28 3f2r n TYR 333 Cb 0.15 0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 39.15 3f2r n TYR 333 CO 0.00 0.00 0.00 -1.12 -0.46 0.00 0.00 176.86 175.28 3f2r s SER 334 N -1.95 6.69 0.12 7.72 0.01 -0.55 -4.65 113.70 121.09 3f2r s SER 334 Ca 0.33 2.59 -0.25 0.00 1.31 0.00 0.00 55.95 59.92 3f2r s SER 334 Cb 0.20 -2.61 0.07 0.00 0.21 0.00 0.00 66.02 63.89 3f2r s SER 334 CO 0.31 -0.70 0.89 -0.94 0.41 0.00 0.00 173.24 173.22 3f2r s SER 335 N 0.57 -0.26 0.16 2.44 1.04 -0.10 -4.99 113.70 112.55 3f2r s SER 335 Ca 0.61 -0.29 -0.31 0.00 0.48 0.00 0.00 55.95 56.44 3f2r s SER 335 Cb -0.41 0.49 -0.09 0.00 0.10 0.00 0.00 66.02 66.12 3f2r s SER 335 CO 0.39 -0.88 1.41 -0.31 0.98 0.00 0.00 173.24 174.83 3f2r s TYR 336 N -3.33 3.19 0.14 5.02 2.02 -1.26 -0.28 117.35 122.84 3f2r s TYR 336 Ca 0.09 0.96 -0.25 0.00 -0.37 0.00 0.00 57.07 57.51 3f2r s TYR 336 Cb -0.02 -3.72 0.07 0.00 -0.40 0.00 0.00 41.96 37.89 3f2r s TYR 336 CO -0.01 -2.49 0.85 1.21 -1.57 0.00 0.00 175.55 173.54 3f2r s ASN 337 N 0.87 -0.29 0.16 2.29 2.47 -0.32 -4.49 114.94 115.62 3f2r s ASN 337 Ca 0.63 -0.29 -0.31 0.00 0.42 0.00 0.00 52.86 53.31 3f2r s ASN 337 Cb -0.38 0.52 -0.10 0.00 -1.45 0.00 0.00 41.25 39.84 3f2r s ASN 337 CO 0.33 -0.93 1.61 -0.31 -3.72 0.00 0.00 177.10 174.09 3f2r s TYR 338 N -3.43 2.93 0.41 0.43 2.02 -1.26 -0.90 117.35 117.55 3f2r s TYR 338 Ca 0.09 0.52 0.11 0.00 -0.37 0.00 0.00 57.07 57.41 3f2r s TYR 338 Cb -0.02 -3.97 0.93 0.00 -0.40 0.00 0.00 41.96 38.49 3f2r s TYR 338 CO -0.02 -3.66 1.99 -0.09 -1.57 0.00 0.00 175.55 172.20 3f2r h ARG 339 N 7.06 0.51 -0.23 -0.62 2.43 -1.30 -0.65 114.38 121.58 3f2r h ARG 339 Ca -0.43 -0.03 -0.03 0.00 -0.81 0.00 0.00 59.98 58.68 3f2r h ARG 339 Cb 1.20 -0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 30.63 3f2r h ARG 339 CO 0.92 0.33 -0.01 0.78 -1.51 0.00 0.00 179.97 180.49 3f2r h GLY 340 N 0.52 0.36 1.00 2.80 0.00 -1.89 -2.24 103.07 103.63 3f2r h GLY 340 Ca 0.26 -0.19 0.00 0.00 0.00 0.00 0.00 47.33 47.41 3f2r h GLY 340 CO -0.08 0.18 0.35 -2.75 0.00 0.00 0.00 176.54 174.25 3f2r h PHE 341 N 0.33 0.69 -0.55 5.60 3.57 -1.39 0.67 116.94 125.85 3f2r h PHE 341 Ca 0.08 0.01 -0.10 0.00 3.53 0.00 0.00 57.97 61.49 3f2r h PHE 341 Cb 0.24 -0.23 -0.02 0.00 2.79 0.00 0.00 35.95 38.73 3f2r h PHE 341 CO 0.01 0.44 -0.05 0.22 -2.23 0.00 0.00 178.31 176.69 3f2r h ASP 342 N 0.73 0.99 -0.04 0.41 3.58 -1.46 0.14 116.42 120.77 3f2r h ASP 342 Ca 0.20 -0.33 -0.06 0.00 0.42 0.00 0.00 57.03 57.26 3f2r h ASP 342 Cb -0.08 -0.27 0.00 0.00 1.72 0.00 0.00 39.33 40.71 3f2r h ASP 342 CO -0.04 1.08 -0.19 0.40 -2.88 0.00 0.00 179.24 177.61 3f2r h ILE 343 N 0.88 1.47 -0.16 2.25 2.04 -1.31 -1.98 117.51 120.69 3f2r h ILE 343 Ca 0.15 -1.66 0.04 0.00 1.00 0.00 0.00 64.86 64.39 3f2r h ILE 343 Cb 0.60 2.43 -0.04 0.00 -0.74 0.00 0.00 36.82 39.08 3f2r h ILE 343 CO 0.04 0.46 -0.08 1.23 0.00 0.00 0.00 178.15 179.80 3f2r h GLY 344 N -0.36 0.06 0.44 5.37 0.00 0.42 -1.41 103.07 107.58 3f2r h GLY 344 Ca -0.01 0.10 0.09 0.00 0.00 0.00 0.00 47.33 47.51 3f2r h GLY 344 CO 0.04 -0.10 0.30 -0.57 0.00 0.00 0.00 176.54 176.21 3f2r h ASN 345 N -0.07 0.35 -0.52 0.19 -1.24 -0.79 -0.65 115.58 112.86 3f2r h ASN 345 Ca 0.09 0.07 -0.04 0.00 0.71 0.00 0.00 56.30 57.13 3f2r h ASN 345 Cb 0.20 0.02 -0.03 0.00 0.73 0.00 0.00 38.32 39.24 3f2r h ASN 345 CO -0.20 0.20 0.21 -0.74 -1.29 0.00 0.00 177.43 175.61 3f2r h HIS 346 N 0.51 0.84 -0.23 0.67 2.76 -1.00 -1.18 115.15 117.53 3f2r h HIS 346 Ca 0.33 -0.05 -0.03 0.00 -2.20 0.00 0.00 60.37 58.42 3f2r h HIS 346 Cb 0.37 -0.26 -0.01 0.00 1.55 0.00 0.00 27.41 29.07 3f2r h HIS 346 CO -0.13 0.66 0.03 0.74 -1.30 0.00 0.00 177.93 177.93 3f2r h PHE 347 N 0.82 0.40 -0.85 5.26 -1.00 -0.44 -2.32 116.94 118.81 3f2r h PHE 347 Ca 0.19 -0.06 0.15 0.00 2.81 0.00 0.00 57.97 61.06 3f2r h PHE 347 Cb 0.19 -0.11 -0.06 0.00 3.61 0.00 0.00 35.95 39.58 3f2r h PHE 347 CO 0.01 0.52 0.56 0.00 -1.61 0.00 0.00 178.31 177.79 3f2r n GLU 349 N -4.53 0.02 0.22 0.00 -0.58 -0.47 -1.56 120.64 113.73 3f2r n GLU 349 Ca 0.17 0.31 0.08 0.00 -0.42 0.00 0.00 57.16 57.30 3f2r n GLU 349 Cb 0.50 -1.53 0.49 0.00 -0.57 0.00 0.00 31.44 30.33 3f2r n GLU 349 CO 0.00 0.00 0.00 -1.49 -0.48 0.00 0.00 177.13 175.16 3f2r h TRP 350 N 0.00 0.00 0.00 -0.32 4.06 -1.43 -3.14 115.95 115.12 3f2r h TRP 350 Ca 0.00 0.00 -0.03 0.00 2.06 0.00 0.00 58.89 60.92 3f2r h TRP 350 Cb 0.22 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.37 3f2r h TRP 350 CO 0.00 0.26 -0.30 0.52 -3.56 0.00 0.00 178.44 175.36 3f2r h MET 351 N 0.00 0.00 -5.13 0.49 2.86 -1.47 -3.44 114.93 108.24 3f2r h MET 351 Ca -0.00 0.00 -0.66 0.00 -2.06 0.00 0.00 59.70 56.98 3f2r h MET 351 Cb 0.65 0.00 -0.27 0.00 0.06 0.00 0.00 31.60 32.04 3f2r h MET 351 CO 0.03 0.14 -0.74 0.71 1.06 0.00 0.00 176.91 178.12 3f2r s TYR 352 N -3.15 2.91 -0.30 -0.22 2.02 -1.19 -1.13 117.35 116.29 3f2r s TYR 352 Ca 0.05 -0.81 -0.01 0.00 -0.37 0.00 0.00 57.07 55.93 3f2r s TYR 352 Cb 0.06 -2.00 0.06 0.00 -0.40 0.00 0.00 41.96 39.68 3f2r s TYR 352 CO 0.71 -0.40 0.00 0.34 -1.57 0.00 0.00 175.55 174.63 3f2r s ASP 353 N 0.99 4.86 -0.06 2.29 -1.08 -0.59 -4.84 116.67 118.23 3f2r s ASP 353 Ca -0.01 -1.37 0.11 0.00 -0.52 0.00 0.00 52.55 50.76 3f2r s ASP 353 Cb -0.15 -1.70 0.42 0.00 -1.46 0.00 0.00 42.92 40.04 3f2r s ASP 353 CO -0.00 -0.28 1.28 -1.22 0.52 0.00 0.00 175.17 175.47 3f2r n TYR 354 N 4.58 0.86 0.65 -5.34 4.01 -1.26 -0.59 117.16 120.08 3f2r n TYR 354 Ca -0.12 -0.35 0.07 0.00 -0.16 0.00 0.00 57.90 57.34 3f2r n TYR 354 Cb 0.43 -0.15 -0.02 0.00 -0.31 0.00 0.00 39.34 39.28 3f2r n TYR 354 CO 0.00 0.00 0.00 -1.13 -0.46 0.00 0.00 176.86 175.27 3f2r n SER 355 N 0.59 1.28 -4.59 7.72 3.41 -1.26 -4.76 113.62 116.01 3f2r n SER 355 Ca 0.15 -1.14 -0.56 0.00 -0.26 0.00 0.00 58.87 57.06 3f2r n SER 355 Cb 0.56 0.62 -0.07 0.00 -0.26 0.00 0.00 64.21 65.06 3f2r n SER 355 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3f2r n TYR 356 N -0.49 1.31 0.81 7.33 9.36 -1.26 -4.86 117.16 129.36 3f2r n TYR 356 Ca 0.05 0.80 0.13 0.00 3.32 0.00 0.00 57.90 62.20 3f2r n TYR 356 Cb 0.28 -2.26 0.38 0.00 -0.63 0.00 0.00 39.34 37.11 3f2r n TYR 356 CO 0.00 0.00 0.00 0.39 0.22 0.00 0.00 176.86 177.47 3f2r n GLU 357 N 2.65 0.13 -4.26 2.98 4.71 -1.26 -4.39 120.64 121.20 3f2r n GLU 357 Ca 0.21 0.07 -0.30 0.00 -0.01 0.00 0.00 57.16 57.13 3f2r n GLU 357 Cb 0.13 -1.62 -0.10 0.00 -1.01 0.00 0.00 31.44 28.84 3f2r n GLU 357 CO 0.00 0.00 0.00 0.15 0.09 0.00 0.00 177.13 177.37 3f2r s LYS 358 N -3.06 2.26 0.29 3.49 1.02 -1.26 -4.92 119.74 117.55 3f2r s LYS 358 Ca 0.11 -0.95 -0.28 0.00 0.02 0.00 0.00 55.97 54.87 3f2r s LYS 358 Cb 0.16 -2.37 -0.14 0.00 -0.52 0.00 0.00 37.83 34.96 3f2r s LYS 358 CO 0.63 0.53 1.06 0.98 -0.92 0.00 0.00 175.35 177.63 3f2r n TYR 359 N 0.83 1.41 1.73 3.18 9.36 -1.26 0.11 117.16 132.52 3f2r n TYR 359 Ca -0.13 0.68 0.02 0.00 3.32 0.00 0.00 57.90 61.78 3f2r n TYR 359 Cb 0.52 -2.28 0.10 0.00 -0.63 0.00 0.00 39.34 37.05 3f2r n TYR 359 CO 0.00 0.00 0.00 -0.35 0.22 0.00 0.00 176.86 176.73 3f2r n PRO 360 N 0.81 0.86 -1.17 2.98 -0.04 -1.26 -4.93 135.00 132.26 3f2r n PRO 360 Ca 0.09 0.00 -0.06 0.00 -0.04 0.00 0.00 63.50 63.50 3f2r n PRO 360 Cb 0.32 -1.06 -0.03 0.00 -0.04 0.00 0.00 33.50 32.69 3f2r n PRO 360 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 3f2r n PHE 361 N -0.56 0.00 -4.17 0.54 3.72 0.12 -0.74 117.46 116.36 3f2r n PHE 361 Ca 0.02 0.00 -0.11 0.00 -0.05 0.00 0.00 57.45 57.31 3f2r n PHE 361 Cb 0.01 -1.42 -0.10 0.00 -0.94 0.00 0.00 39.48 37.04 3f2r n PHE 361 CO 0.00 0.00 0.00 -0.59 -0.05 0.00 0.00 176.76 176.12 3f2r s PHE 362 N -2.11 1.04 0.09 1.38 -0.12 -1.26 -4.08 117.98 112.93 3f2r s PHE 362 Ca 0.00 -1.30 0.08 0.00 -0.05 0.00 0.00 56.93 55.66 3f2r s PHE 362 Cb 0.00 -0.49 -0.03 0.00 -0.63 0.00 0.00 43.02 41.87 3f2r s PHE 362 CO 0.00 -0.64 -0.22 1.03 -0.05 0.00 0.00 175.22 175.34 3f2r s ARG 363 N -4.13 1.23 -0.19 1.99 0.52 0.25 -4.84 118.95 113.78 3f2r s ARG 363 Ca 0.35 -1.14 0.01 0.00 -0.52 0.00 0.00 55.73 54.43 3f2r s ARG 363 Cb 0.07 -1.50 0.04 0.00 0.52 0.00 0.00 34.95 34.08 3f2r s ARG 363 CO 0.10 0.36 -0.11 0.00 0.02 0.00 0.00 175.30 175.66 3f2r s ALA 364 N -1.06 2.02 -0.40 2.13 0.00 -1.25 -1.55 121.76 121.65 3f2r s ALA 364 Ca 0.08 -1.18 -0.04 0.00 0.00 0.00 0.00 51.96 50.82 3f2r s ALA 364 Cb -0.10 -1.25 0.10 0.00 0.00 0.00 0.00 23.12 21.87 3f2r s ALA 364 CO 0.04 -0.74 0.19 1.21 0.00 0.00 0.00 175.76 176.46 3f2r s ASN 365 N 1.39 5.28 0.51 0.00 3.84 -0.29 -4.99 114.94 120.68 3f2r s ASN 365 Ca -0.00 -1.85 0.34 0.00 0.21 0.00 0.00 52.86 51.55 3f2r s ASN 365 Cb -0.16 -1.84 1.54 0.00 -0.55 0.00 0.00 41.25 40.25 3f2r s ASN 365 CO -0.09 -0.51 2.00 0.16 -2.79 0.00 0.00 177.10 175.87 3f2r h ILE 366 N 6.33 0.00 0.00 -5.21 -0.00 -1.97 -1.57 117.51 115.08 3f2r h ILE 366 Ca -0.16 -0.29 0.00 0.00 -0.00 0.00 0.00 64.86 64.41 3f2r h ILE 366 Cb 1.06 1.19 0.00 0.00 -0.00 0.00 0.00 36.82 39.07 3f2r h ILE 366 CO 0.69 0.00 0.00 0.03 -0.00 0.00 0.00 178.15 178.87 3f2r h ARG 367 N 0.00 0.00 -0.06 0.16 3.08 -1.97 -3.21 114.38 112.38 3f2r h ARG 367 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 3f2r h ARG 367 Cb 0.31 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.36 3f2r h ARG 367 CO 0.00 0.00 0.00 1.63 -1.07 0.00 0.00 179.97 180.53 3f2r n LYS 368 N -2.31 1.82 -1.68 0.04 4.01 -0.59 -4.91 118.16 114.54 3f2r n LYS 368 Ca 0.04 -1.21 -0.43 0.00 -0.51 0.00 0.00 58.31 56.21 3f2r n LYS 368 Cb 0.34 -1.46 -0.01 0.00 -0.51 0.00 0.00 35.03 33.39 3f2r n LYS 368 CO 0.00 0.00 0.00 0.98 -1.11 0.00 0.00 177.40 177.27 3f2r n TYR 369 N 0.45 2.11 -1.72 2.13 9.36 -1.21 -4.43 117.16 123.85 3f2r n TYR 369 Ca 0.18 0.57 -0.43 0.00 3.32 0.00 0.00 57.90 61.54 3f2r n TYR 369 Cb 0.40 -2.39 -0.02 0.00 -0.63 0.00 0.00 39.34 36.71 3f2r n TYR 369 CO 0.00 0.00 0.00 -0.35 0.22 0.00 0.00 176.86 176.73 3f2r n PRO 370 N 0.52 2.43 -1.13 2.98 -0.04 -1.26 -4.98 135.00 133.53 3f2r n PRO 370 Ca 0.06 0.86 -0.30 0.00 -0.04 0.00 0.00 63.50 64.08 3f2r n PRO 370 Cb 0.36 -2.59 0.15 0.00 -0.04 0.00 0.00 33.50 31.38 3f2r n PRO 370 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 3f2r s THR 371 N -0.09 2.54 0.27 0.52 -4.23 -1.26 -4.69 115.64 108.70 3f2r s THR 371 Ca 0.65 0.18 -0.00 0.00 -1.18 0.00 0.00 61.69 61.33 3f2r s THR 371 Cb -0.55 -2.61 0.25 0.00 1.34 0.00 0.00 72.50 70.92 3f2r s THR 371 CO 0.50 -0.23 1.77 0.50 -0.54 0.00 0.00 174.62 176.61 3f2r h LYS 372 N -1.66 0.63 0.20 3.99 3.64 -1.98 0.40 116.57 121.78 3f2r h LYS 372 Ca -0.50 -0.04 -0.01 0.00 -1.27 0.00 0.00 60.65 58.83 3f2r h LYS 372 Cb 1.29 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 32.97 3f2r h LYS 372 CO 0.54 0.42 -0.10 -0.22 -2.27 0.00 0.00 179.45 177.82 3f2r h LYS 373 N 0.65 -0.26 -0.97 1.90 3.64 -1.99 0.30 116.57 119.85 3f2r h LYS 373 Ca 0.47 0.02 0.13 0.00 -1.27 0.00 0.00 60.65 60.00 3f2r h LYS 373 Cb 0.66 0.06 -0.08 0.00 -0.41 0.00 0.00 32.23 32.45 3f2r h LYS 373 CO -0.36 -0.14 0.61 1.96 -2.27 0.00 0.00 179.45 179.25 3f2r h GLN 374 N -0.30 0.86 -0.16 1.90 4.20 -1.69 0.17 115.11 120.08 3f2r h GLN 374 Ca -0.03 -0.05 -0.21 0.00 0.06 0.00 0.00 58.65 58.42 3f2r h GLN 374 Cb 0.23 -0.19 0.01 0.00 0.30 0.00 0.00 27.48 27.82 3f2r h GLN 374 CO 0.04 0.57 -0.73 1.96 -0.67 0.00 0.00 178.83 180.00 3f2r h GLN 375 N 0.88 0.73 -0.69 1.46 4.20 -0.60 -2.45 115.11 118.65 3f2r h GLN 375 Ca 0.49 -0.57 -0.02 0.00 0.06 0.00 0.00 58.65 58.61 3f2r h GLN 375 Cb 0.60 0.11 -0.03 0.00 0.30 0.00 0.00 27.48 28.46 3f2r h GLN 375 CO -0.26 1.19 0.33 -0.07 -0.67 0.00 0.00 178.83 179.35 3f2r h LEU 376 N 0.51 0.90 -0.28 1.46 3.38 0.60 -1.91 115.31 119.97 3f2r h LEU 376 Ca -0.04 -0.13 0.04 0.00 0.09 0.00 0.00 57.88 57.84 3f2r h LEU 376 Cb 1.34 -0.23 -0.04 0.00 0.09 0.00 0.00 40.66 41.82 3f2r h LEU 376 CO 0.15 0.78 0.06 -0.74 0.09 0.00 0.00 178.44 178.77 3f2r h HIS 377 N 0.96 0.09 0.00 1.13 2.76 -0.71 0.81 115.15 120.19 3f2r h HIS 377 Ca 0.24 0.02 0.02 0.00 -2.20 0.00 0.00 60.37 58.44 3f2r h HIS 377 Cb 0.12 0.00 -0.03 0.00 1.55 0.00 0.00 27.41 29.05 3f2r h HIS 377 CO 0.00 0.02 -0.13 0.35 -1.30 0.00 0.00 177.93 176.87 3f2r h PHE 378 N 0.16 -0.34 0.00 5.26 3.57 -1.25 -2.99 116.94 121.36 3f2r h PHE 378 Ca 0.13 0.01 -0.11 0.00 3.53 0.00 0.00 57.97 61.53 3f2r h PHE 378 Cb 0.14 0.15 -0.02 0.00 2.79 0.00 0.00 35.95 39.01 3f2r h PHE 378 CO -0.17 -0.20 -0.54 -0.84 -2.23 0.00 0.00 178.31 174.34 3f2r h ILE 379 N -0.22 1.10 -0.16 1.41 3.07 -1.04 -0.93 117.51 120.73 3f2r h ILE 379 Ca 0.05 -2.06 0.05 0.00 1.55 0.00 0.00 64.86 64.44 3f2r h ILE 379 Cb 0.28 2.22 -0.01 0.00 -0.27 0.00 0.00 36.82 39.04 3f2r h ILE 379 CO -0.13 0.53 0.12 0.28 -1.05 0.00 0.00 178.15 177.90 3f2r h SER 380 N 0.00 0.00 0.12 2.16 0.02 -0.80 0.98 113.55 116.03 3f2r h SER 380 Ca -0.01 0.00 -0.32 0.00 -0.84 0.00 0.00 61.79 60.63 3f2r h SER 380 Cb 1.17 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.70 3f2r h SER 380 CO 0.07 0.00 -1.68 -1.28 -1.14 0.00 0.00 176.83 172.80 3f2r h SER 381 N 0.00 0.39 -0.24 3.07 0.87 -1.30 -3.39 113.55 112.95 3f2r h SER 381 Ca 0.08 -0.87 0.06 0.00 -1.23 0.00 0.00 61.79 59.83 3f2r h SER 381 Cb 0.33 -0.13 -0.06 0.00 -0.44 0.00 0.00 62.40 62.10 3f2r h SER 381 CO -0.00 1.73 -0.16 0.22 -0.53 0.00 0.00 176.83 178.09 3f2r h TYR 382 N -0.17 -0.41 -0.34 2.24 3.20 -0.73 -3.15 116.97 117.62 3f2r h TYR 382 Ca -0.36 0.03 -0.06 0.00 3.14 0.00 0.00 58.73 61.48 3f2r h TYR 382 Cb 1.87 0.22 -0.01 0.00 1.54 0.00 0.00 36.73 40.35 3f2r h TYR 382 CO 0.10 -0.23 -0.01 -0.07 -1.64 0.00 0.00 178.16 176.31 3f2r h LEU 383 N -0.15 0.59 -0.55 2.82 3.38 -1.01 -0.81 115.31 119.58 3f2r h LEU 383 Ca 0.13 -0.32 -0.15 0.00 0.09 0.00 0.00 57.88 57.63 3f2r h LEU 383 Cb 0.35 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.94 3f2r h LEU 383 CO -0.33 0.76 -0.51 1.55 0.09 0.00 0.00 178.44 180.00 3f2r h PRO 384 N 0.40 0.57 -0.89 1.13 0.13 -1.75 0.30 132.00 131.89 3f2r h PRO 384 Ca 0.09 -0.34 0.15 0.00 -0.87 0.00 0.00 66.00 65.04 3f2r h PRO 384 Cb 0.47 0.03 -0.10 0.00 0.13 0.00 0.00 31.00 31.53 3f2r h PRO 384 CO 0.02 0.95 0.49 0.00 -0.23 0.00 0.00 178.00 179.22 3f2r h ALA 385 N 0.99 1.38 0.00 -0.56 0.00 -1.43 -3.22 119.26 116.42 3f2r h ALA 385 Ca 0.02 0.08 -0.24 0.00 0.00 0.00 0.00 54.91 54.77 3f2r h ALA 385 Cb 1.04 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.75 3f2r h ALA 385 CO 0.10 -0.06 -2.05 0.34 0.00 0.00 0.00 179.25 177.58 3f2r n PHE 386 N -4.83 0.29 -4.02 0.00 7.35 -0.34 -4.74 117.46 111.18 3f2r n PHE 386 Ca 0.19 0.10 -0.33 0.00 -0.76 0.00 0.00 57.45 56.64 3f2r n PHE 386 Cb 0.46 -0.93 -0.15 0.00 0.35 0.00 0.00 39.48 39.21 3f2r n PHE 386 CO 0.00 0.00 0.00 -1.14 -0.76 0.00 0.00 176.76 174.86 3f2r s GLN 387 N -2.81 2.64 0.22 -4.13 0.74 0.10 -5.01 119.66 111.42 3f2r s GLN 387 Ca -0.08 -1.09 -0.08 0.00 0.05 0.00 0.00 55.36 54.16 3f2r s GLN 387 Cb 0.08 -2.90 0.18 0.00 1.10 0.00 0.00 33.01 31.48 3f2r s GLN 387 CO 0.84 -0.44 1.86 -2.95 -0.55 0.00 0.00 175.29 174.05 3f2r h ASN 388 N 7.92 1.01 0.24 6.67 -1.07 -1.84 -2.92 115.58 125.60 3f2r h ASN 388 Ca -0.30 -0.08 0.00 0.00 0.07 0.00 0.00 56.30 56.00 3f2r h ASN 388 Cb 1.09 -0.26 0.00 0.00 -2.07 0.00 0.00 38.32 37.08 3f2r h ASN 388 CO 0.55 0.79 -0.10 -0.90 0.07 0.00 0.00 177.43 177.84 3f2r n ASP 389 N -4.43 0.67 -0.11 6.14 5.68 -1.26 -4.46 116.55 118.78 3f2r n ASP 389 Ca 0.08 -0.83 -0.10 0.00 -0.50 0.00 0.00 54.79 53.45 3f2r n ASP 389 Cb 0.07 -0.02 -0.02 0.00 -1.14 0.00 0.00 41.12 40.00 3f2r n ASP 389 CO 0.00 0.00 0.00 0.15 -1.33 0.00 0.00 177.20 176.02 3f2r h PHE 390 N 0.90 0.56 -0.42 2.11 3.57 -1.82 -2.88 116.94 118.95 3f2r h PHE 390 Ca 0.00 -0.06 0.10 0.00 3.53 0.00 0.00 57.97 61.54 3f2r h PHE 390 Cb 0.36 -0.16 -0.02 0.00 2.79 0.00 0.00 35.95 38.92 3f2r h PHE 390 CO 0.00 0.56 0.29 1.49 -2.23 0.00 0.00 178.31 178.42 3f2r h GLU 391 N 0.39 0.12 -0.64 1.11 4.57 -1.80 -2.02 114.58 116.32 3f2r h GLU 391 Ca 0.11 -0.01 0.00 0.00 -1.18 0.00 0.00 59.36 58.28 3f2r h GLU 391 Cb 0.28 -0.03 0.00 0.00 -0.16 0.00 0.00 28.75 28.84 3f2r h GLU 391 CO -0.00 0.08 0.00 0.09 -1.18 0.00 0.00 179.01 178.00 3f2r n ASN 392 N -4.45 3.80 -4.94 1.04 3.02 -1.09 -4.92 115.26 107.72 3f2r n ASN 392 Ca 0.07 -2.42 -0.24 0.00 -0.03 0.00 0.00 54.58 51.95 3f2r n ASN 392 Cb 0.40 -0.53 0.02 0.00 -0.61 0.00 0.00 39.78 39.06 3f2r n ASN 392 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 3f2r s LEU 393 N -1.61 3.48 0.56 3.41 1.43 -0.76 -5.06 118.68 120.14 3f2r s LEU 393 Ca 0.37 0.45 -0.20 0.00 -1.03 0.00 0.00 54.13 53.72 3f2r s LEU 393 Cb 0.25 -3.31 -0.05 0.00 0.03 0.00 0.00 46.19 43.12 3f2r s LEU 393 CO 0.16 -0.84 1.23 -0.94 0.23 0.00 0.00 176.35 176.18 3f2r s SER 394 N -4.25 5.38 0.49 2.29 1.04 -1.26 -4.84 113.70 112.55 3f2r s SER 394 Ca 0.51 2.45 0.14 0.00 0.48 0.00 0.00 55.95 59.53 3f2r s SER 394 Cb -0.10 -2.61 1.16 0.00 0.10 0.00 0.00 66.02 64.57 3f2r s SER 394 CO 0.41 -1.47 2.10 0.74 0.98 0.00 0.00 173.24 176.00 3f2r h THR 395 N 1.18 0.99 -0.19 2.02 2.02 -1.97 -0.60 112.91 116.36 3f2r h THR 395 Ca -0.50 -0.06 -0.05 0.00 0.77 0.00 0.00 66.41 66.57 3f2r h THR 395 Cb 1.29 0.80 -0.01 0.00 -1.74 0.00 0.00 68.15 68.50 3f2r h THR 395 CO 0.56 0.03 -0.07 -0.08 0.37 0.00 0.00 175.52 176.33 3f2r h GLU 396 N 0.18 0.39 0.00 6.66 4.81 -2.00 -2.67 114.58 121.95 3f2r h GLU 396 Ca 0.09 -0.16 -0.06 0.00 -0.13 0.00 0.00 59.36 59.09 3f2r h GLU 396 Cb 0.12 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.48 3f2r h GLU 396 CO -0.01 0.67 -0.31 0.93 -0.73 0.00 0.00 179.01 179.56 3f2r h GLU 397 N 0.09 0.00 0.08 1.92 5.08 -1.67 -1.95 114.58 118.13 3f2r h GLU 397 Ca 0.04 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.40 3f2r h GLU 397 Cb 0.54 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.79 3f2r h GLU 397 CO 0.02 0.31 -0.04 0.87 -1.00 0.00 0.00 179.01 179.17 3f2r h LYS 398 N 0.00 -0.11 -0.50 2.33 1.57 -1.13 -2.87 116.57 115.86 3f2r h LYS 398 Ca -0.00 0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 58.77 3f2r h LYS 398 Cb 0.65 0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.96 3f2r h LYS 398 CO 0.04 0.36 0.25 0.77 -0.57 0.00 0.00 179.45 180.31 3f2r h SER 399 N -0.64 0.62 -0.53 0.86 0.02 -1.36 -0.59 113.55 111.93 3f2r h SER 399 Ca -0.01 -0.05 0.09 0.00 -0.84 0.00 0.00 61.79 60.98 3f2r h SER 399 Cb 0.52 -0.16 -0.07 0.00 0.14 0.00 0.00 62.40 62.84 3f2r h SER 399 CO 0.02 0.52 0.15 0.40 -1.14 0.00 0.00 176.83 176.77 3f2r h ILE 400 N 0.70 0.75 -0.23 3.27 2.04 -1.34 -0.37 117.51 122.32 3f2r h ILE 400 Ca 0.18 -0.10 -0.11 0.00 1.00 0.00 0.00 64.86 65.83 3f2r h ILE 400 Cb 0.05 0.42 -0.00 0.00 -0.74 0.00 0.00 36.82 36.55 3f2r h ILE 400 CO -0.03 0.05 -0.27 0.40 0.00 0.00 0.00 178.15 178.31 3f2r h ILE 401 N 0.30 1.32 0.49 -0.67 2.04 -1.08 -2.04 117.51 117.86 3f2r h ILE 401 Ca 0.26 -1.45 -0.02 0.00 1.00 0.00 0.00 64.86 64.66 3f2r h ILE 401 Cb 0.34 1.72 -0.01 0.00 -0.74 0.00 0.00 36.82 38.13 3f2r h ILE 401 CO -0.31 0.45 -0.31 0.11 0.00 0.00 0.00 178.15 178.09 3f2r h LYS 402 N 0.28 -0.74 -0.70 2.37 1.57 -0.93 0.15 116.57 118.57 3f2r h LYS 402 Ca 0.03 0.05 0.13 0.00 -1.87 0.00 0.00 60.65 58.99 3f2r h LYS 402 Cb 0.83 0.17 -0.09 0.00 0.08 0.00 0.00 32.23 33.22 3f2r h LYS 402 CO 0.06 -0.49 0.25 0.93 -0.57 0.00 0.00 179.45 179.63 3f2r h GLU 403 N -0.77 0.38 0.00 3.15 4.39 -1.09 0.49 114.58 121.13 3f2r h GLU 403 Ca -0.05 -0.02 -0.09 0.00 0.34 0.00 0.00 59.36 59.54 3f2r h GLU 403 Cb 0.63 -0.09 -0.01 0.00 -0.10 0.00 0.00 28.75 29.19 3f2r h GLU 403 CO 0.05 0.25 -0.42 1.49 -1.16 0.00 0.00 179.01 179.22 3f2r h GLU 404 N 0.39 0.00 -0.13 2.33 4.57 -1.16 -2.97 114.58 117.61 3f2r h GLU 404 Ca 0.38 0.00 -0.15 0.00 -1.18 0.00 0.00 59.36 58.41 3f2r h GLU 404 Cb 0.55 0.00 0.01 0.00 -0.16 0.00 0.00 28.75 29.15 3f2r h GLU 404 CO -0.39 0.42 -0.48 1.98 -1.18 0.00 0.00 179.01 179.35 3f2r h MET 405 N 0.00 0.56 -0.70 1.92 4.05 0.17 -2.62 114.93 118.31 3f2r h MET 405 Ca -0.00 -0.43 0.13 0.00 -0.28 0.00 0.00 59.70 59.12 3f2r h MET 405 Cb 0.76 0.08 -0.09 0.00 -0.80 0.00 0.00 31.60 31.55 3f2r h MET 405 CO 0.05 1.05 0.24 -0.07 0.23 0.00 0.00 176.91 178.41 3f2r h LEU 406 N 0.19 0.18 -0.48 3.39 3.38 -0.06 0.71 115.31 122.62 3f2r h LEU 406 Ca -0.02 0.11 -0.01 0.00 0.09 0.00 0.00 57.88 58.05 3f2r h LEU 406 Cb 1.12 0.11 -0.02 0.00 0.09 0.00 0.00 40.66 41.95 3f2r h LEU 406 CO 0.10 0.07 0.27 -0.07 0.09 0.00 0.00 178.44 178.91 3f2r h LEU 407 N 0.38 0.59 -0.00 1.67 3.38 -1.53 -2.23 115.31 117.58 3f2r h LEU 407 Ca 0.38 -0.08 0.01 0.00 0.09 0.00 0.00 57.88 58.27 3f2r h LEU 407 Cb 0.56 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.15 3f2r h LEU 407 CO -0.40 0.50 -0.03 -0.08 0.09 0.00 0.00 178.44 178.52 3f2r h GLU 408 N 0.64 -0.05 -0.27 1.13 4.81 -0.94 -1.71 114.58 118.18 3f2r h GLU 408 Ca 0.17 0.00 -0.17 0.00 -0.13 0.00 0.00 59.36 59.23 3f2r h GLU 408 Cb 0.03 0.01 -0.00 0.00 0.63 0.00 0.00 28.75 29.42 3f2r h GLU 408 CO -0.03 -0.04 -0.52 -0.39 -0.73 0.00 0.00 179.01 177.30 3f2r h VAL 409 N -0.06 1.29 0.00 0.32 -1.51 -0.82 -1.80 116.25 113.67 3f2r h VAL 409 Ca 0.01 -1.72 -0.13 0.00 -1.23 0.00 0.00 66.70 63.63 3f2r h VAL 409 Cb 0.07 1.63 -0.02 0.00 -2.13 0.00 0.00 31.29 30.85 3f2r h VAL 409 CO -0.04 0.55 -0.62 0.78 -1.23 0.00 0.00 177.57 177.01 3f2r h ASN 410 N 0.60 0.00 -0.20 4.19 2.35 -1.45 0.88 115.58 121.95 3f2r h ASN 410 Ca 0.02 0.00 -0.07 0.00 -0.55 0.00 0.00 56.30 55.70 3f2r h ASN 410 Cb 1.10 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 39.47 3f2r h ASN 410 CO 0.11 0.62 -0.14 0.03 -1.65 0.00 0.00 177.43 176.40 3f2r h ARG 411 N 0.00 0.45 0.00 0.81 3.08 -1.25 -3.28 114.38 114.18 3f2r h ARG 411 Ca -0.01 -0.22 -0.04 0.00 0.07 0.00 0.00 59.98 59.79 3f2r h ARG 411 Cb 1.13 -0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.17 3f2r h ARG 411 CO 0.08 0.77 -0.19 0.74 -1.07 0.00 0.00 179.97 180.30 3f2r h PHE 412 N 0.12 0.00 -0.60 3.04 0.04 -1.14 -2.55 116.94 115.86 3f2r h PHE 412 Ca 0.04 0.00 0.17 0.00 2.80 0.00 0.00 57.97 60.98 3f2r h PHE 412 Cb 0.66 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.79 3f2r h PHE 412 CO 0.07 0.19 0.47 0.00 -0.60 0.00 0.00 178.31 178.45 3f2r h ALA 413 N 1.81 2.49 -0.25 2.45 0.00 -0.88 -0.31 119.26 124.56 3f2r h ALA 413 Ca -0.00 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.84 3f2r h ALA 413 Cb 0.66 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.48 3f2r h ALA 413 CO 0.03 -0.78 -0.07 -0.07 0.00 0.00 0.00 179.25 178.36 3f2r h LEU 414 N 0.00 0.38 -0.61 0.00 3.38 -1.57 -2.28 115.31 114.61 3f2r h LEU 414 Ca 0.28 -0.08 -0.15 0.00 0.09 0.00 0.00 57.88 58.03 3f2r h LEU 414 Cb 1.22 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.86 3f2r h LEU 414 CO -0.00 0.49 -0.66 0.00 0.09 0.00 0.00 178.44 178.36 3f2r h ALA 415 N 1.55 0.82 -0.19 1.53 0.00 -1.21 -1.34 119.26 120.42 3f2r h ALA 415 Ca 0.08 -0.58 0.02 0.00 0.00 0.00 0.00 54.91 54.42 3f2r h ALA 415 Cb 0.36 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 3f2r h ALA 415 CO 0.02 0.78 0.07 1.03 0.00 0.00 0.00 179.25 181.15 3f2r h SER 416 N 0.12 0.09 -0.67 0.00 0.87 -1.19 0.44 113.55 113.20 3f2r h SER 416 Ca -0.01 0.02 -0.03 0.00 -1.23 0.00 0.00 61.79 60.53 3f2r h SER 416 Cb 1.18 0.01 -0.03 0.00 -0.44 0.00 0.00 62.40 63.12 3f2r h SER 416 CO 0.10 0.08 0.29 0.45 -0.53 0.00 0.00 176.83 177.21 3f2r h HIS 417 N 0.16 1.01 -0.10 2.24 -0.00 -1.42 -1.11 115.15 115.92 3f2r h HIS 417 Ca 0.08 -0.07 -0.11 0.00 -0.00 0.00 0.00 60.37 60.28 3f2r h HIS 417 Cb 0.04 -0.30 0.00 0.00 -0.00 0.00 0.00 27.41 27.15 3f2r h HIS 417 CO -0.11 0.77 -0.35 0.35 -0.00 0.00 0.00 177.93 178.59 3f2r h PHE 418 N 0.95 0.55 0.18 2.45 3.57 -1.07 -1.30 116.94 122.27 3f2r h PHE 418 Ca 0.23 -0.23 -0.01 0.00 3.53 0.00 0.00 57.97 61.49 3f2r h PHE 418 Cb 0.18 -0.09 0.00 0.00 2.79 0.00 0.00 35.95 38.83 3f2r h PHE 418 CO 0.01 0.96 -0.09 1.25 -2.23 0.00 0.00 178.31 178.22 3f2r h LEU 419 N -0.02 -0.21 -0.83 0.59 5.85 -0.92 -1.79 115.31 117.99 3f2r h LEU 419 Ca -0.01 -0.12 -0.07 0.00 0.84 0.00 0.00 57.88 58.51 3f2r h LEU 419 Cb 0.98 0.05 -0.01 0.00 0.37 0.00 0.00 40.66 42.05 3f2r h LEU 419 CO 0.07 0.00 -0.35 -0.50 -0.34 0.00 0.00 178.44 177.33 3f2r h TRP 420 N -0.41 0.00 -0.07 1.25 -0.00 -1.29 0.96 115.95 116.38 3f2r h TRP 420 Ca -0.02 0.00 0.01 0.00 -0.00 0.00 0.00 58.89 58.88 3f2r h TRP 420 Cb 0.32 0.00 -0.01 0.00 -0.00 0.00 0.00 29.16 29.46 3f2r h TRP 420 CO -0.02 0.35 -0.02 0.78 -0.00 0.00 0.00 178.44 179.54 3f2r h GLY 421 N 2.31 0.05 0.93 1.49 0.00 -1.19 -1.73 103.07 104.92 3f2r h GLY 421 Ca -0.00 0.02 -0.07 0.00 0.00 0.00 0.00 47.33 47.27 3f2r h GLY 421 CO 0.05 -0.03 -0.07 1.41 0.00 0.00 0.00 176.54 177.90 3f2r h LEU 422 N 0.00 0.66 -0.83 3.11 3.38 -0.78 -2.92 115.31 117.92 3f2r h LEU 422 Ca 0.03 -0.36 0.12 0.00 0.09 0.00 0.00 57.88 57.77 3f2r h LEU 422 Cb 0.05 -0.18 -0.08 0.00 0.09 0.00 0.00 40.66 40.54 3f2r h LEU 422 CO -0.07 0.86 0.45 -0.25 0.09 0.00 0.00 178.44 179.52 3f2r h TRP 423 N 0.44 0.80 -0.13 1.13 7.01 -0.83 -2.62 115.95 121.75 3f2r h TRP 423 Ca 0.09 0.03 -0.15 0.00 2.11 0.00 0.00 58.89 60.96 3f2r h TRP 423 Cb 0.57 -0.23 -0.01 0.00 -2.10 0.00 0.00 29.16 27.39 3f2r h TRP 423 CO 0.05 0.26 -0.58 1.03 -2.79 0.00 0.00 178.44 176.40 3f2r h SER 424 N 0.69 0.45 -0.07 2.65 0.87 -1.18 -1.46 113.55 115.51 3f2r h SER 424 Ca 0.43 -0.25 -0.00 0.00 -1.23 0.00 0.00 61.79 60.73 3f2r h SER 424 Cb 0.52 -0.13 -0.00 0.00 -0.44 0.00 0.00 62.40 62.34 3f2r h SER 424 CO -0.31 0.94 0.03 0.40 -0.53 0.00 0.00 176.83 177.36 3f2r h ILE 425 N 0.31 1.13 -1.00 2.23 2.04 -1.30 -1.19 117.51 119.72 3f2r h ILE 425 Ca -0.00 -0.38 0.10 0.00 1.00 0.00 0.00 64.86 65.57 3f2r h ILE 425 Cb 1.11 1.26 -0.08 0.00 -0.74 0.00 0.00 36.82 38.37 3f2r h ILE 425 CO 0.10 0.11 0.64 0.58 0.00 0.00 0.00 178.15 179.58 3f2r h VAL 426 N -0.03 0.99 -0.32 1.67 2.07 -1.40 -2.77 116.25 116.45 3f2r h VAL 426 Ca 0.02 -0.37 -0.06 0.00 0.82 0.00 0.00 66.70 67.12 3f2r h VAL 426 Cb 0.15 -0.17 -0.01 0.00 -1.52 0.00 0.00 31.29 29.74 3f2r h VAL 426 CO -0.00 0.20 -0.02 1.56 0.02 0.00 0.00 177.57 179.32 3f2r h GLN 427 N 1.07 0.58 -0.99 1.57 1.08 -0.94 -2.30 115.11 115.17 3f2r h GLN 427 Ca 0.47 -0.20 0.25 0.00 -1.45 0.00 0.00 58.65 57.72 3f2r h GLN 427 Cb 0.35 -0.05 -0.07 0.00 -0.05 0.00 0.00 27.48 27.66 3f2r h GLN 427 CO -0.23 0.73 0.66 0.00 -0.95 0.00 0.00 178.83 179.04 3f2r h ALA 428 N 0.83 2.36 0.10 3.87 0.00 -0.94 0.42 119.26 125.90 3f2r h ALA 428 Ca 0.09 0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.02 3f2r h ALA 428 Cb 0.48 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.29 3f2r h ALA 428 CO 0.02 -0.70 -0.05 -0.22 0.00 0.00 0.00 179.25 178.30 3f2r h LYS 429 N 0.33 -0.13 0.00 0.00 1.63 -1.34 -3.41 116.57 113.66 3f2r h LYS 429 Ca 0.53 0.01 -0.13 0.00 -0.85 0.00 0.00 60.65 60.21 3f2r h LYS 429 Cb 1.48 0.03 -0.02 0.00 -0.60 0.00 0.00 32.23 33.11 3f2r h LYS 429 CO -0.20 0.39 -1.65 0.44 -3.45 0.00 0.00 179.45 174.98 3f2r n ILE 430 N -4.86 0.84 -2.74 2.00 -5.35 -0.84 -4.98 119.36 103.44 3f2r n ILE 430 Ca -0.08 -0.65 -0.37 0.00 -0.27 0.00 0.00 62.75 61.38 3f2r n ILE 430 Cb 0.29 -0.45 -0.06 0.00 -1.74 0.00 0.00 39.64 37.68 3f2r n ILE 430 CO 0.00 0.00 0.00 -0.55 -1.76 0.00 0.00 176.55 174.24 3f2r s SER 431 N -5.36 7.28 0.00 7.28 0.15 0.14 -4.96 113.70 118.23 3f2r s SER 431 Ca -0.05 1.88 0.19 0.00 0.70 0.00 0.00 55.95 58.68 3f2r s SER 431 Cb 0.10 -2.58 0.13 0.00 -1.71 0.00 0.00 66.02 61.96 3f2r s SER 431 CO 0.83 -0.11 1.09 -1.54 1.20 0.00 0.00 173.24 174.71 3f2r n SER 432 N 0.55 2.51 -4.76 5.45 3.41 -1.26 -4.91 113.62 114.60 3f2r n SER 432 Ca 0.02 -1.75 -0.41 0.00 -0.26 0.00 0.00 58.87 56.47 3f2r n SER 432 Cb 0.50 0.06 -0.02 0.00 -0.26 0.00 0.00 64.21 64.48 3f2r n SER 432 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 3f2r s ILE 433 N -1.67 2.82 -0.49 -1.33 -1.09 -1.26 -5.00 121.20 113.19 3f2r s ILE 433 Ca 0.22 0.80 -0.29 0.00 -2.23 0.00 0.00 60.65 59.15 3f2r s ILE 433 Cb 0.16 -3.51 0.03 0.00 -1.58 0.00 0.00 42.46 37.56 3f2r s ILE 433 CO 0.27 0.18 1.13 -0.70 -1.23 0.00 0.00 174.94 174.58 3f2r s GLU 434 N -1.44 3.69 -0.23 2.79 2.12 -1.26 -4.97 118.70 119.40 3f2r s GLU 434 Ca 0.50 0.50 -0.27 0.00 0.36 0.00 0.00 54.97 56.07 3f2r s GLU 434 Cb -0.39 -3.92 0.11 0.00 0.26 0.00 0.00 34.13 30.19 3f2r s GLU 434 CO 0.49 -1.40 0.91 0.12 -0.54 0.00 0.00 175.26 174.85 3f2r s PHE 435 N 4.44 -0.55 -1.32 5.30 5.36 -1.26 -4.99 117.98 124.96 3f2r s PHE 435 Ca 0.47 1.23 -0.17 0.00 -0.96 0.00 0.00 56.93 57.50 3f2r s PHE 435 Cb -0.07 0.36 0.03 0.00 -0.34 0.00 0.00 43.02 43.00 3f2r s PHE 435 CO 0.31 -0.33 1.99 0.41 -1.46 0.00 0.00 175.22 176.14 3f2r n GLY 436 N 1.90 3.31 0.32 13.12 0.00 0.08 -4.77 105.19 119.15 3f2r n GLY 436 Ca -0.13 -1.45 -0.05 0.00 0.00 0.00 0.00 46.02 44.38 3f2r n GLY 436 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 3f2r h TYR 437 N 7.03 1.10 -0.14 1.61 0.05 -1.87 -1.12 116.97 123.64 3f2r h TYR 437 Ca 0.49 -0.05 -0.15 0.00 0.05 0.00 0.00 58.73 59.07 3f2r h TYR 437 Cb 0.75 -0.34 -0.01 0.00 1.01 0.00 0.00 36.73 38.14 3f2r h TYR 437 CO 1.41 0.80 -0.56 0.52 -1.05 0.00 0.00 178.16 179.28 3f2r h MET 438 N 1.09 0.41 -0.00 4.88 2.86 -1.86 -0.49 114.93 121.82 3f2r h MET 438 Ca 0.27 -0.26 -0.12 0.00 -2.06 0.00 0.00 59.70 57.52 3f2r h MET 438 Cb 0.09 0.03 -0.02 0.00 0.06 0.00 0.00 31.60 31.77 3f2r h MET 438 CO -0.04 0.86 -0.58 -0.44 1.06 0.00 0.00 176.91 177.78 3f2r h ASP 439 N 0.32 0.00 -0.14 1.22 5.19 -1.91 -2.44 116.42 118.66 3f2r h ASP 439 Ca 0.00 -0.00 -0.08 0.00 -0.62 0.00 0.00 57.03 56.33 3f2r h ASP 439 Cb 1.08 -0.00 -0.00 0.00 0.18 0.00 0.00 39.33 40.59 3f2r h ASP 439 CO 0.10 0.58 -0.22 0.22 -3.12 0.00 0.00 179.24 176.80 3f2r h TYR 440 N 0.00 0.49 -0.85 4.55 3.20 -1.13 -2.00 116.97 121.24 3f2r h TYR 440 Ca -0.01 -0.17 0.21 0.00 3.14 0.00 0.00 58.73 61.91 3f2r h TYR 440 Cb 1.02 -0.10 -0.13 0.00 1.54 0.00 0.00 36.73 39.07 3f2r h TYR 440 CO 0.00 0.84 0.27 0.00 -1.64 0.00 0.00 178.16 177.63 3f2r h ALA 441 N 0.57 1.24 0.01 1.82 0.00 -1.01 -0.36 119.26 121.53 3f2r h ALA 441 Ca 0.01 0.19 -0.25 0.00 0.00 0.00 0.00 54.91 54.87 3f2r h ALA 441 Cb 0.79 0.24 0.01 0.00 0.00 0.00 0.00 17.79 18.83 3f2r h ALA 441 CO 0.05 -0.39 -1.00 0.37 0.00 0.00 0.00 179.25 178.27 3f2r h GLN 442 N 0.28 0.52 -0.71 0.00 5.75 -1.28 -1.98 115.11 117.69 3f2r h GLN 442 Ca 0.52 -0.57 -0.05 0.00 -0.15 0.00 0.00 58.65 58.40 3f2r h GLN 442 Cb 0.99 0.17 -0.03 0.00 1.07 0.00 0.00 27.48 29.68 3f2r h GLN 442 CO -0.58 1.20 0.25 0.00 -2.65 0.00 0.00 178.83 177.05 3f2r h ALA 443 N 0.60 1.11 -0.35 3.38 0.00 -0.78 -0.09 119.26 123.12 3f2r h ALA 443 Ca -0.10 -0.20 -0.16 0.00 0.00 0.00 0.00 54.91 54.45 3f2r h ALA 443 Cb 1.65 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 19.16 3f2r h ALA 443 CO 0.18 0.62 -0.39 0.00 0.00 0.00 0.00 179.25 179.66 3f2r h ARG 444 N 1.04 0.86 -0.10 0.00 2.47 -0.90 -1.65 114.38 116.10 3f2r h ARG 444 Ca 0.23 -0.45 -0.19 0.00 -1.26 0.00 0.00 59.98 58.31 3f2r h ARG 444 Cb 0.24 0.02 -0.00 0.00 -1.65 0.00 0.00 29.97 28.58 3f2r h ARG 444 CO -0.01 1.09 -0.73 0.74 0.56 0.00 0.00 179.97 181.62 3f2r h PHE 445 N 0.70 0.67 -0.69 3.04 0.04 -1.13 0.56 116.94 120.12 3f2r h PHE 445 Ca 0.06 -0.29 0.07 0.00 2.80 0.00 0.00 57.97 60.60 3f2r h PHE 445 Cb 0.97 -0.11 -0.06 0.00 2.20 0.00 0.00 35.95 38.96 3f2r h PHE 445 CO 0.06 1.07 0.38 -0.44 -0.60 0.00 0.00 178.31 178.77 3f2r h ASP 446 N 0.34 0.54 0.11 2.17 5.19 -0.95 -1.41 116.42 122.42 3f2r h ASP 446 Ca -0.03 0.04 -0.13 0.00 -0.62 0.00 0.00 57.03 56.29 3f2r h ASP 446 Cb 1.32 -0.07 -0.01 0.00 0.18 0.00 0.00 39.33 40.75 3f2r h ASP 446 CO 0.13 0.34 -0.43 0.00 -3.12 0.00 0.00 179.24 176.16 3f2r h ALA 447 N 1.37 0.94 0.58 3.45 0.00 -1.08 0.05 119.26 124.58 3f2r h ALA 447 Ca 0.32 -0.44 -0.02 0.00 0.00 0.00 0.00 54.91 54.77 3f2r h ALA 447 Cb 0.24 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 3f2r h ALA 447 CO -0.21 0.63 -0.40 -0.92 0.00 0.00 0.00 179.25 178.36 3f2r h TYR 448 N 0.33 -1.05 -0.28 0.00 3.20 -0.39 -1.12 116.97 117.66 3f2r h TYR 448 Ca 0.03 -0.01 -0.08 0.00 3.14 0.00 0.00 58.73 61.81 3f2r h TYR 448 Cb 0.90 0.38 -0.02 0.00 1.54 0.00 0.00 36.73 39.54 3f2r h TYR 448 CO 0.03 -0.58 -0.17 0.74 -1.64 0.00 0.00 178.16 176.53 3f2r h PHE 449 N -0.94 0.54 -0.26 -3.82 0.04 -1.16 -0.27 116.94 111.09 3f2r h PHE 449 Ca -0.07 -0.10 -0.00 0.00 2.80 0.00 0.00 57.97 60.60 3f2r h PHE 449 Cb 0.77 -0.14 -0.01 0.00 2.20 0.00 0.00 35.95 38.77 3f2r h PHE 449 CO -0.13 0.65 0.15 1.25 -0.60 0.00 0.00 178.31 179.63 3f2r h HIS 450 N 0.45 0.34 -0.38 -0.55 2.76 -0.99 -2.08 115.15 114.70 3f2r h HIS 450 Ca 0.08 -0.00 -0.01 0.00 -2.20 0.00 0.00 60.37 58.23 3f2r h HIS 450 Cb 0.56 -0.11 -0.02 0.00 1.55 0.00 0.00 27.41 29.40 3f2r h HIS 450 CO 0.02 0.27 0.20 0.37 -1.30 0.00 0.00 177.93 177.48 3f2r h GLN 451 N 0.32 0.53 -0.78 5.26 5.75 -0.88 -0.38 115.11 124.93 3f2r h GLN 451 Ca 0.09 -0.07 0.18 0.00 -0.15 0.00 0.00 58.65 58.70 3f2r h GLN 451 Cb 0.03 -0.10 -0.12 0.00 1.07 0.00 0.00 27.48 28.35 3f2r h GLN 451 CO -0.02 0.45 0.15 0.87 -2.65 0.00 0.00 178.83 177.64 3f2r h LYS 452 N 0.48 0.21 -0.22 1.69 1.57 -0.92 -0.50 116.57 118.87 3f2r h LYS 452 Ca 0.13 -0.01 -0.05 0.00 -1.87 0.00 0.00 60.65 58.85 3f2r h LYS 452 Cb 0.08 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.34 3f2r h LYS 452 CO -0.02 0.14 -0.04 0.00 -0.57 0.00 0.00 179.45 178.95 3f2r h ARG 453 N 0.21 0.42 -0.64 3.15 3.08 -0.83 0.20 114.38 119.97 3f2r h ARG 453 Ca 0.45 -0.16 0.14 0.00 0.07 0.00 0.00 59.98 60.48 3f2r h ARG 453 Cb 0.82 -0.03 -0.11 0.00 0.08 0.00 0.00 29.97 30.73 3f2r h ARG 453 CO -0.59 0.65 -0.06 0.87 -1.07 0.00 0.00 179.97 179.78 3f2r h LYS 454 N 0.16 0.07 0.00 0.04 1.57 -0.59 -2.20 116.57 115.62 3f2r h LYS 454 Ca 0.06 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.83 3f2r h LYS 454 Cb 0.49 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.79 3f2r h LYS 454 CO 0.02 0.04 -0.34 1.28 -0.57 0.00 0.00 179.45 179.89 3f2r n LEU 455 N -5.35 0.58 -1.83 2.94 4.77 -0.24 -4.94 117.00 112.93 3f2r n LEU 455 Ca 0.09 0.32 -0.14 0.00 -0.03 0.00 0.00 56.01 56.26 3f2r n LEU 455 Cb 0.37 -0.28 0.01 0.00 -2.33 0.00 0.00 43.42 41.18 3f2r n LEU 455 CO 0.08 -0.05 -0.07 0.61 -1.33 0.00 0.00 177.39 176.63 3f2r n GLY 456 N 1.39 -0.13 0.73 -0.72 0.00 0.58 -5.07 105.19 101.97 3f2r n GLY 456 Ca 0.05 -0.25 0.09 0.00 0.00 0.00 0.00 46.02 45.92 3f2r n GLY 456 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65