#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2a5y h PHE 110 N 0.00 0.67 0.00 2.61 0.05 -2.05 -1.74 116.94 116.48 2a5y h PHE 110 Ca 0.00 -0.46 -0.01 0.00 3.82 0.00 0.00 57.97 61.31 2a5y h PHE 110 Cb 0.00 -0.04 -0.00 0.00 2.00 0.00 0.00 35.95 37.91 2a5y h PHE 110 CO 0.00 1.34 -0.06 0.66 -0.18 0.00 0.00 178.31 180.07 2a5y h SER 111 N -0.19 0.00 0.09 2.17 4.64 -2.05 0.44 113.55 118.66 2a5y h SER 111 Ca -0.15 0.00 -0.15 0.00 -0.47 0.00 0.00 61.79 61.01 2a5y h SER 111 Cb 1.70 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 63.81 2a5y h SER 111 CO 0.18 0.06 -0.66 -0.09 -0.87 0.00 0.00 176.83 175.45 2a5y h ARG 112 N 0.00 0.28 -0.63 4.77 1.12 -1.98 -2.36 114.38 115.58 2a5y h ARG 112 Ca -0.00 -0.43 -0.07 0.00 -1.11 0.00 0.00 59.98 58.37 2a5y h ARG 112 Cb 0.24 0.15 -0.03 0.00 -0.01 0.00 0.00 29.97 30.33 2a5y h ARG 112 CO 0.01 1.18 0.12 1.96 -3.11 0.00 0.00 179.97 180.12 2a5y h GLN 113 N -0.40 1.01 -0.31 0.20 4.20 -0.51 0.10 115.11 119.41 2a5y h GLN 113 Ca -0.11 -0.25 -0.03 0.00 0.06 0.00 0.00 58.65 58.32 2a5y h GLN 113 Cb 1.48 -0.13 -0.01 0.00 0.30 0.00 0.00 27.48 29.12 2a5y h GLN 113 CO 0.13 0.92 0.07 0.52 -0.67 0.00 0.00 178.83 179.80 2a5y h MET 114 N 0.95 0.50 -0.78 1.46 2.86 -0.21 0.57 114.93 120.29 2a5y h MET 114 Ca 0.20 -0.12 -0.01 0.00 -2.06 0.00 0.00 59.70 57.71 2a5y h MET 114 Cb 0.39 -0.06 -0.04 0.00 0.06 0.00 0.00 31.60 31.94 2a5y h MET 114 CO 0.01 0.57 0.46 1.25 1.06 0.00 0.00 176.91 180.26 2a5y h LEU 115 N 0.34 0.94 -1.05 1.22 7.12 -1.23 -0.92 115.31 121.74 2a5y h LEU 115 Ca 0.10 -0.07 -0.08 0.00 0.13 0.00 0.00 57.88 57.96 2a5y h LEU 115 Cb 0.30 -0.24 -0.01 0.00 -0.53 0.00 0.00 40.66 40.18 2a5y h LEU 115 CO 0.00 0.74 -0.37 0.44 -0.13 0.00 0.00 178.44 179.12 2a5y h ASP 116 N 1.07 0.00 0.76 1.25 3.32 -0.58 -1.84 116.42 120.40 2a5y h ASP 116 Ca 0.28 0.00 -0.23 0.00 0.02 0.00 0.00 57.03 57.09 2a5y h ASP 116 Cb -0.02 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.52 2a5y h ASP 116 CO -0.05 0.37 -1.07 -0.09 -1.72 0.00 0.00 179.24 176.68 2a5y h ARG 117 N 0.00 0.15 -0.72 3.56 2.43 -0.24 -1.75 114.38 117.81 2a5y h ARG 117 Ca -0.00 -0.23 -0.06 0.00 -0.81 0.00 0.00 59.98 58.88 2a5y h ARG 117 Cb 0.83 0.08 -0.03 0.00 -0.42 0.00 0.00 29.97 30.43 2a5y h ARG 117 CO 0.05 1.08 0.23 0.87 -1.51 0.00 0.00 179.97 180.69 2a5y h LYS 118 N 0.05 1.12 -0.31 0.20 1.57 -0.98 -1.11 116.57 117.12 2a5y h LYS 118 Ca -0.07 -0.24 -0.10 0.00 -1.87 0.00 0.00 60.65 58.37 2a5y h LYS 118 Cb 1.79 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 33.92 2a5y h LYS 118 CO 0.16 0.95 -0.24 -0.07 -0.57 0.00 0.00 179.45 179.68 2a5y h LEU 119 N 1.06 0.60 -0.91 2.94 3.38 -1.27 -1.70 115.31 119.41 2a5y h LEU 119 Ca 0.23 -0.21 -0.11 0.00 0.09 0.00 0.00 57.88 57.89 2a5y h LEU 119 Cb 0.30 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.87 2a5y h LEU 119 CO -0.01 0.83 -0.52 0.25 0.09 0.00 0.00 178.44 179.08 2a5y h LEU 120 N 0.52 0.00 0.00 1.67 7.12 -0.91 -1.22 115.31 122.49 2a5y h LEU 120 Ca 0.08 0.00 0.00 0.00 0.13 0.00 0.00 57.88 58.09 2a5y h LEU 120 Cb 0.69 0.00 0.00 0.00 -0.53 0.00 0.00 40.66 40.82 2a5y h LEU 120 CO 0.05 0.52 -0.25 -0.07 -0.13 0.00 0.00 178.44 178.56 2a5y h LEU 121 N 0.00 0.00 -1.58 2.25 3.38 -0.92 -3.18 115.31 115.26 2a5y h LEU 121 Ca -0.01 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2a5y h LEU 121 Cb 0.96 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.71 2a5y h LEU 121 CO 0.07 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.21 2a5y n GLY 122 N 1.15 0.97 2.47 0.83 0.00 -0.67 -4.90 105.19 105.04 2a5y n GLY 122 Ca 0.03 -0.49 -0.18 0.00 0.00 0.00 0.00 46.02 45.38 2a5y n GLY 122 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2a5y n ASN 123 N 0.76 -5.20 -4.69 1.61 3.02 -1.13 -0.36 115.26 109.27 2a5y n ASN 123 Ca 0.16 0.31 -0.42 0.00 -0.03 0.00 0.00 54.58 54.59 2a5y n ASN 123 Cb 0.39 -4.29 -0.03 0.00 -0.61 0.00 0.00 39.78 35.24 2a5y n ASN 123 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2a5y s VAL 124 N -2.74 4.33 0.49 2.41 1.01 -0.50 -4.77 120.40 120.63 2a5y s VAL 124 Ca 0.00 1.64 -0.23 0.00 0.00 0.00 0.00 61.98 63.39 2a5y s VAL 124 Cb 0.00 -4.06 -0.07 0.00 0.00 0.00 0.00 36.38 32.26 2a5y s VAL 124 CO 0.00 -0.01 1.34 -2.84 0.00 0.00 0.00 175.10 173.59 2a5y s PRO 125 N 2.26 3.49 0.08 2.72 0.02 -1.26 -4.66 135.00 137.65 2a5y s PRO 125 Ca 0.55 2.20 -0.31 0.00 0.02 0.00 0.00 61.00 63.46 2a5y s PRO 125 Cb -0.24 -2.45 -0.09 0.00 0.02 0.00 0.00 34.50 31.74 2a5y s PRO 125 CO 0.21 -0.90 1.76 0.21 -0.33 0.00 0.00 177.00 177.95 2a5y s LYS 126 N -2.66 4.16 0.70 5.54 2.20 -1.26 -4.85 119.74 123.57 2a5y s LYS 126 Ca 0.66 2.46 -0.17 0.00 -0.36 0.00 0.00 55.97 58.56 2a5y s LYS 126 Cb -0.39 -3.70 0.02 0.00 -1.51 0.00 0.00 37.83 32.24 2a5y s LYS 126 CO 0.48 -0.82 1.27 1.14 -0.36 0.00 0.00 175.35 177.07 2a5y s GLN 127 N 3.04 2.25 -0.12 4.03 -2.07 -1.26 -5.00 119.66 120.53 2a5y s GLN 127 Ca 0.79 1.99 -0.16 0.00 -1.82 0.00 0.00 55.36 56.15 2a5y s GLN 127 Cb -0.42 -1.82 -0.04 0.00 -1.09 0.00 0.00 33.01 29.64 2a5y s GLN 127 CO 0.35 -1.81 0.41 -1.64 -1.32 0.00 0.00 175.29 171.28 2a5y s MET 128 N -3.60 4.27 -0.09 9.60 -1.94 -1.26 -4.97 119.30 121.30 2a5y s MET 128 Ca 0.80 0.33 0.12 0.00 -1.71 0.00 0.00 55.69 55.23 2a5y s MET 128 Cb -0.35 -3.41 -0.17 0.00 2.01 0.00 0.00 34.83 32.90 2a5y s MET 128 CO 0.43 0.23 0.12 2.41 -0.01 0.00 0.00 175.02 178.20 2a5y n THR 129 N 3.46 0.60 -0.19 2.05 -1.04 -1.26 -4.62 114.28 113.28 2a5y n THR 129 Ca -0.09 -0.46 0.00 0.00 -2.04 0.00 0.00 64.05 61.46 2a5y n THR 129 Cb 0.52 -0.41 0.09 0.00 -1.82 0.00 0.00 70.33 68.71 2a5y n THR 129 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2a5y s TYR 131 N -6.15 1.42 -0.17 0.00 5.04 -1.26 -4.88 117.35 111.34 2a5y s TYR 131 Ca -0.13 -0.54 -0.01 0.00 -2.44 0.00 0.00 57.07 53.94 2a5y s TYR 131 Cb 0.18 -1.06 0.05 0.00 0.35 0.00 0.00 41.96 41.48 2a5y s TYR 131 CO 0.73 -0.30 -0.01 0.42 -1.34 0.00 0.00 175.55 175.06 2a5y s ILE 132 N 0.79 0.80 -1.07 3.14 1.01 -1.26 -4.93 121.20 119.69 2a5y s ILE 132 Ca -0.12 -0.54 -0.21 0.00 0.00 0.00 0.00 60.65 59.78 2a5y s ILE 132 Cb -0.15 -1.12 -0.08 0.00 0.01 0.00 0.00 42.46 41.12 2a5y s ILE 132 CO 0.02 -0.01 1.94 -1.14 0.00 0.00 0.00 174.94 175.76 2a5y n ARG 133 N 4.97 1.94 -0.34 2.79 0.63 -1.26 -4.81 116.66 120.59 2a5y n ARG 133 Ca -0.10 -2.34 0.00 0.00 -0.92 0.00 0.00 57.85 54.50 2a5y n ARG 133 Cb 0.47 -3.30 0.05 0.00 0.45 0.00 0.00 32.46 30.13 2a5y n ARG 133 CO 0.00 0.00 0.00 0.39 -2.51 0.00 0.00 177.63 175.51 2a5y n GLU 134 N 7.46 -0.19 -0.04 -0.14 1.02 -1.26 -2.27 120.64 125.22 2a5y n GLU 134 Ca 0.48 1.36 -0.14 0.00 -0.02 0.00 0.00 57.16 58.85 2a5y n GLU 134 Cb 0.43 -2.02 -0.09 0.00 -0.02 0.00 0.00 31.44 29.73 2a5y n GLU 134 CO 0.00 0.00 0.00 -0.92 1.18 0.00 0.00 177.13 177.39 2a5y h TYR 135 N 0.00 -1.56 -0.78 -0.32 3.20 -2.00 0.26 116.97 115.78 2a5y h TYR 135 Ca 0.33 0.06 -0.02 0.00 3.14 0.00 0.00 58.73 62.24 2a5y h TYR 135 Cb 0.55 0.71 -0.04 0.00 1.54 0.00 0.00 36.73 39.49 2a5y h TYR 135 CO -0.76 -0.52 0.41 0.45 -1.64 0.00 0.00 178.16 176.10 2a5y h HIS 136 N -0.52 1.08 -0.01 -3.82 3.86 -1.88 -1.22 115.15 112.65 2a5y h HIS 136 Ca 0.05 -0.03 -0.00 0.00 -1.16 0.00 0.00 60.37 59.23 2a5y h HIS 136 Cb 0.65 -0.34 -0.00 0.00 1.06 0.00 0.00 27.41 28.78 2a5y h HIS 136 CO -0.60 0.76 0.00 0.28 0.86 0.00 0.00 177.93 179.23 2a5y h VAL 137 N 1.10 1.17 -0.24 2.45 2.07 -1.30 -1.91 116.25 119.59 2a5y h VAL 137 Ca 0.27 -0.51 -0.05 0.00 0.82 0.00 0.00 66.70 67.23 2a5y h VAL 137 Cb 0.05 1.49 -0.01 0.00 -1.52 0.00 0.00 31.29 31.30 2a5y h VAL 137 CO -0.04 0.13 -0.07 0.44 0.02 0.00 0.00 177.57 178.05 2a5y h ASP 138 N -0.19 0.36 0.02 0.57 3.32 -0.83 -1.97 116.42 117.70 2a5y h ASP 138 Ca 0.00 -0.07 -0.00 0.00 0.02 0.00 0.00 57.03 56.98 2a5y h ASP 138 Cb 0.22 -0.09 0.00 0.00 0.22 0.00 0.00 39.33 39.67 2a5y h ASP 138 CO -0.00 0.47 -0.01 -0.09 -1.72 0.00 0.00 179.24 177.89 2a5y h ARG 139 N 0.36 -0.03 -0.41 3.56 9.65 -1.03 0.12 114.38 126.59 2a5y h ARG 139 Ca 0.08 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.96 2a5y h ARG 139 Cb 0.36 0.01 -0.02 0.00 -1.39 0.00 0.00 29.97 28.93 2a5y h ARG 139 CO 0.02 0.03 0.26 0.28 2.80 0.00 0.00 179.97 183.36 2a5y h VAL 140 N -0.08 1.12 0.16 0.20 2.07 -1.09 -1.70 116.25 116.93 2a5y h VAL 140 Ca -0.00 -0.25 -0.01 0.00 0.82 0.00 0.00 66.70 67.27 2a5y h VAL 140 Cb 0.07 0.54 -0.00 0.00 -1.52 0.00 0.00 31.29 30.38 2a5y h VAL 140 CO 0.00 0.12 -0.09 0.40 0.02 0.00 0.00 177.57 178.02 2a5y h ILE 141 N 0.55 0.81 -0.03 4.57 2.04 -1.11 -0.68 117.51 123.66 2a5y h ILE 141 Ca 0.15 0.00 0.04 0.00 1.00 0.00 0.00 64.86 66.05 2a5y h ILE 141 Cb -0.03 0.81 -0.05 0.00 -0.74 0.00 0.00 36.82 36.80 2a5y h ILE 141 CO -0.03 0.00 -0.29 0.50 0.00 0.00 0.00 178.15 178.33 2a5y h LYS 142 N -0.24 -0.41 -0.39 2.37 3.64 -0.60 -0.00 116.57 120.93 2a5y h LYS 142 Ca -0.02 0.03 0.02 0.00 -1.27 0.00 0.00 60.65 59.41 2a5y h LYS 142 Cb 0.20 0.09 -0.03 0.00 -0.41 0.00 0.00 32.23 32.08 2a5y h LYS 142 CO 0.02 -0.27 0.23 0.87 -2.27 0.00 0.00 179.45 178.03 2a5y h LYS 143 N -0.42 0.46 -0.02 1.90 1.57 -1.23 -0.92 116.57 117.91 2a5y h LYS 143 Ca 0.07 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.83 2a5y h LYS 143 Cb 0.52 -0.10 -0.00 0.00 0.08 0.00 0.00 32.23 32.73 2a5y h LYS 143 CO -0.27 0.30 0.01 -0.07 -0.57 0.00 0.00 179.45 178.86 2a5y h LEU 144 N 0.47 0.00 0.00 2.94 3.38 -0.72 -1.39 115.31 120.00 2a5y h LEU 144 Ca 0.16 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.13 2a5y h LEU 144 Cb 0.01 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.76 2a5y h LEU 144 CO -0.07 0.00 -0.00 -0.78 0.09 0.00 0.00 178.44 177.68 2a5y h ASP 145 N 0.00 -0.00 0.11 -0.43 1.82 0.04 -2.21 116.42 115.75 2a5y h ASP 145 Ca 0.01 -0.67 0.00 0.00 -0.39 0.00 0.00 57.03 55.97 2a5y h ASP 145 Cb 0.03 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.04 2a5y h ASP 145 CO -0.00 0.67 0.00 -1.84 -1.61 0.00 0.00 179.24 176.46 2a5y n GLU 146 N -4.77 0.57 -0.00 0.28 0.28 -0.45 -2.76 120.64 113.79 2a5y n GLU 146 Ca -0.09 0.03 0.03 0.00 -0.16 0.00 0.00 57.16 56.97 2a5y n GLU 146 Cb 0.33 -1.50 -0.05 0.00 1.43 0.00 0.00 31.44 31.66 2a5y n GLU 146 CO 0.00 0.00 0.00 -1.33 -0.16 0.00 0.00 177.13 175.64 2a5y n MET 147 N -1.08 2.06 -0.62 3.44 2.81 -0.58 -4.73 117.12 118.42 2a5y n MET 147 Ca 0.14 -0.04 0.48 0.00 -1.81 0.00 0.00 57.70 56.48 2a5y n MET 147 Cb 0.10 -1.02 0.78 0.00 -0.71 0.00 0.00 33.22 32.36 2a5y n MET 147 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2a5y n ASP 149 N -4.20 2.10 -2.77 0.00 8.00 -1.26 -4.93 116.55 113.49 2a5y n ASP 149 Ca 0.42 -1.73 0.00 0.00 0.71 0.00 0.00 54.79 54.19 2a5y n ASP 149 Cb 1.84 -0.08 0.00 0.00 -0.02 0.00 0.00 41.12 42.86 2a5y n ASP 149 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 2a5y n LEU 150 N 0.62 0.00 -0.09 0.64 4.77 -0.22 -4.98 117.00 117.74 2a5y n LEU 150 Ca 0.17 0.00 -0.16 0.00 -0.03 0.00 0.00 56.01 56.00 2a5y n LEU 150 Cb 0.42 0.00 -0.14 0.00 -2.33 0.00 0.00 43.42 41.38 2a5y n LEU 150 CO 0.15 -0.88 -1.13 -0.67 -1.33 0.00 0.00 177.39 173.53 2a5y n ASP 151 N -2.33 1.38 -3.64 -1.43 4.64 -1.26 -5.00 116.55 108.90 2a5y n ASP 151 Ca 0.00 0.01 -0.06 0.00 -1.38 0.00 0.00 54.79 53.36 2a5y n ASP 151 Cb 0.00 -0.08 -0.07 0.00 -1.04 0.00 0.00 41.12 39.93 2a5y n ASP 151 CO 0.00 0.00 0.00 -0.94 -0.82 0.00 0.00 177.20 175.44 2a5y s SER 152 N -6.30 -0.37 0.18 1.67 1.04 -1.26 -4.60 113.70 104.06 2a5y s SER 152 Ca -0.23 0.68 0.03 0.00 0.48 0.00 0.00 55.95 56.91 2a5y s SER 152 Cb 0.08 0.83 -0.01 0.00 0.10 0.00 0.00 66.02 67.02 2a5y s SER 152 CO 0.71 -0.11 0.18 2.22 0.98 0.00 0.00 173.24 177.21 2a5y n PHE 153 N 2.53 -0.55 -3.39 5.02 1.16 -1.20 -4.44 117.46 116.59 2a5y n PHE 153 Ca -0.14 -1.49 -0.19 0.00 -1.87 0.00 0.00 57.45 53.77 2a5y n PHE 153 Cb 0.56 0.19 -0.09 0.00 -1.61 0.00 0.00 39.48 38.53 2a5y n PHE 153 CO 0.00 0.00 0.00 -0.06 -1.87 0.00 0.00 176.76 174.83 2a5y s PHE 154 N -2.96 -0.22 -0.27 2.97 0.40 -1.05 -2.47 117.98 114.38 2a5y s PHE 154 Ca 0.21 -0.70 -0.23 0.00 -0.60 0.00 0.00 56.93 55.61 2a5y s PHE 154 Cb 0.01 -0.50 -0.00 0.00 0.51 0.00 0.00 43.02 43.03 2a5y s PHE 154 CO 0.15 -0.93 0.78 -1.17 0.70 0.00 0.00 175.22 174.75 2a5y s LEU 155 N 1.73 4.08 -0.39 -0.37 1.98 -0.60 -2.08 118.68 123.04 2a5y s LEU 155 Ca 0.14 0.82 -0.12 0.00 -2.89 0.00 0.00 54.13 52.08 2a5y s LEU 155 Cb -0.16 -3.09 0.02 0.00 0.66 0.00 0.00 46.19 43.63 2a5y s LEU 155 CO -0.14 -0.54 0.24 -0.36 -1.89 0.00 0.00 176.35 173.66 2a5y s PHE 156 N 2.85 3.24 -0.50 5.38 0.40 0.07 -0.26 117.98 129.16 2a5y s PHE 156 Ca 0.33 -0.83 -0.19 0.00 -0.60 0.00 0.00 56.93 55.64 2a5y s PHE 156 Cb -0.15 -2.49 0.05 0.00 0.51 0.00 0.00 43.02 40.95 2a5y s PHE 156 CO 0.10 -0.62 0.63 -0.51 0.70 0.00 0.00 175.22 175.52 2a5y s LEU 157 N 1.60 4.88 0.05 -0.37 1.43 0.21 -1.22 118.68 125.26 2a5y s LEU 157 Ca 0.03 -0.83 0.08 0.00 -1.03 0.00 0.00 54.13 52.39 2a5y s LEU 157 Cb -0.19 -2.49 -0.03 0.00 0.03 0.00 0.00 46.19 43.52 2a5y s LEU 157 CO 0.08 -0.88 -0.23 -1.38 0.23 0.00 0.00 176.35 174.17 2a5y s HIS 158 N 2.68 2.02 0.00 0.29 -3.43 -0.88 -0.69 115.29 115.28 2a5y s HIS 158 Ca 0.16 -0.39 0.00 0.00 -0.80 0.00 0.00 55.06 54.03 2a5y s HIS 158 Cb -0.18 -1.20 0.00 0.00 -1.43 0.00 0.00 32.58 29.76 2a5y s HIS 158 CO 0.13 0.11 0.00 0.41 -2.00 0.00 0.00 174.74 173.39 2a5y n GLY 159 N 1.80 0.11 3.65 -1.38 0.00 -0.97 -0.47 105.19 107.93 2a5y n GLY 159 Ca -0.17 -0.85 -0.34 0.00 0.00 0.00 0.00 46.02 44.66 2a5y n GLY 159 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2a5y n ARG 160 N -0.01 0.19 -1.63 1.61 0.63 -1.26 -4.18 116.66 112.02 2a5y n ARG 160 Ca 0.00 0.14 -0.48 0.00 -0.92 0.00 0.00 57.85 56.59 2a5y n ARG 160 Cb 0.00 -2.34 -0.05 0.00 0.45 0.00 0.00 32.46 30.52 2a5y n ARG 160 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2a5y n ALA 161 N -3.18 1.04 -1.12 5.13 0.00 -1.26 -1.54 120.51 119.58 2a5y n ALA 161 Ca 0.13 0.14 0.00 0.00 0.00 0.00 0.00 53.44 53.71 2a5y n ALA 161 Cb 0.50 -2.57 0.00 0.00 0.00 0.00 0.00 19.45 17.38 2a5y n ALA 161 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2a5y n GLY 162 N 5.01 0.45 0.02 0.00 0.00 -1.26 -4.91 105.19 104.51 2a5y n GLY 162 Ca 0.27 -0.96 0.14 0.00 0.00 0.00 0.00 46.02 45.47 2a5y n GLY 162 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2a5y n SER 163 N 1.83 0.19 0.00 1.61 3.41 -0.59 -2.09 113.62 117.98 2a5y n SER 163 Ca 0.00 0.52 0.00 0.00 -0.26 0.00 0.00 58.87 59.13 2a5y n SER 163 Cb 0.10 -0.57 0.00 0.00 -0.26 0.00 0.00 64.21 63.48 2a5y n SER 163 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2a5y n GLY 164 N 1.45 1.72 0.36 5.00 0.00 -1.26 -4.64 105.19 107.82 2a5y n GLY 164 Ca 0.07 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.95 2a5y n GLY 164 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2a5y h LYS 165 N 0.00 -0.86 -0.71 1.61 1.57 -1.90 -2.24 116.57 114.05 2a5y h LYS 165 Ca 0.00 0.06 0.11 0.00 -1.87 0.00 0.00 60.65 58.95 2a5y h LYS 165 Cb 0.00 0.20 -0.08 0.00 0.08 0.00 0.00 32.23 32.43 2a5y h LYS 165 CO 0.00 -0.57 0.31 0.77 -0.57 0.00 0.00 179.45 179.39 2a5y h SER 166 N -1.01 0.35 -0.34 0.86 0.02 -1.97 0.99 113.55 112.44 2a5y h SER 166 Ca -0.09 0.08 0.00 0.00 -0.84 0.00 0.00 61.79 60.94 2a5y h SER 166 Cb 0.68 0.04 -0.02 0.00 0.14 0.00 0.00 62.40 63.24 2a5y h SER 166 CO 0.15 0.18 0.22 0.58 -1.14 0.00 0.00 176.83 176.82 2a5y h VAL 167 N 0.50 1.09 -0.78 2.27 2.07 -2.00 -2.36 116.25 117.05 2a5y h VAL 167 Ca 0.36 -0.17 -0.05 0.00 0.82 0.00 0.00 66.70 67.66 2a5y h VAL 167 Cb 0.47 0.59 -0.03 0.00 -1.52 0.00 0.00 31.29 30.79 2a5y h VAL 167 CO -0.33 0.09 0.28 0.40 0.02 0.00 0.00 177.57 178.03 2a5y h ILE 168 N 0.46 1.26 -0.36 4.57 2.04 -0.73 -2.28 117.51 122.47 2a5y h ILE 168 Ca 0.12 -0.87 0.05 0.00 1.00 0.00 0.00 64.86 65.16 2a5y h ILE 168 Cb -0.05 0.37 -0.04 0.00 -0.74 0.00 0.00 36.82 36.36 2a5y h ILE 168 CO -0.03 0.35 0.11 0.00 0.00 0.00 0.00 178.15 178.58 2a5y h ALA 169 N 1.15 0.41 -0.45 1.87 0.00 -0.37 0.20 119.26 122.06 2a5y h ALA 169 Ca 0.25 0.05 -0.10 0.00 0.00 0.00 0.00 54.91 55.12 2a5y h ALA 169 Cb 0.27 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 2a5y h ALA 169 CO -0.01 -0.29 -0.11 0.66 0.00 0.00 0.00 179.25 179.50 2a5y h SER 170 N 0.25 0.88 -0.56 0.00 4.64 -1.30 -2.61 113.55 114.85 2a5y h SER 170 Ca 0.17 -0.36 0.05 0.00 -0.47 0.00 0.00 61.79 61.18 2a5y h SER 170 Cb 0.16 -0.24 -0.03 0.00 -0.31 0.00 0.00 62.40 61.98 2a5y h SER 170 CO -0.19 1.04 0.37 1.56 -0.87 0.00 0.00 176.83 178.74 2a5y h GLN 171 N 0.71 0.54 -0.35 4.77 4.20 -0.96 0.25 115.11 124.27 2a5y h GLN 171 Ca 0.12 -0.03 -0.03 0.00 0.06 0.00 0.00 58.65 58.76 2a5y h GLN 171 Cb 0.65 -0.12 -0.01 0.00 0.30 0.00 0.00 27.48 28.29 2a5y h GLN 171 CO 0.04 0.36 0.09 0.00 -0.67 0.00 0.00 178.83 178.65 2a5y h ALA 172 N 1.69 0.46 0.00 3.87 0.00 -0.61 -2.36 119.26 122.31 2a5y h ALA 172 Ca 0.24 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.97 2a5y h ALA 172 Cb 0.23 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.89 2a5y h ALA 172 CO -0.07 0.12 -0.13 1.28 0.00 0.00 0.00 179.25 180.46 2a5y n LEU 173 N -4.63 0.40 -0.00 0.00 4.77 -0.61 -3.93 117.00 112.99 2a5y n LEU 173 Ca -0.01 0.44 0.10 0.00 -0.03 0.00 0.00 56.01 56.50 2a5y n LEU 173 Cb 0.19 -0.38 -0.12 0.00 -2.33 0.00 0.00 43.42 40.78 2a5y n LEU 173 CO 0.38 -0.05 -0.05 -1.20 -1.33 0.00 0.00 177.39 175.13 2a5y n SER 174 N -1.81 0.97 0.10 -1.43 7.64 0.77 -4.62 113.62 115.24 2a5y n SER 174 Ca 0.06 -0.98 -0.13 0.00 1.01 0.00 0.00 58.87 58.83 2a5y n SER 174 Cb 0.38 1.01 -0.08 0.00 -1.01 0.00 0.00 64.21 64.50 2a5y n SER 174 CO 0.00 0.00 0.00 0.50 -3.01 0.00 0.00 175.04 172.53 2a5y h LYS 175 N 0.00 -0.22 -4.00 1.43 3.64 -1.55 -3.48 116.57 112.39 2a5y h LYS 175 Ca 0.00 0.02 -0.22 0.00 -1.27 0.00 0.00 60.65 59.18 2a5y h LYS 175 Cb 0.49 0.05 -0.08 0.00 -0.41 0.00 0.00 32.23 32.28 2a5y h LYS 175 CO 0.00 0.04 -0.18 -1.12 -2.27 0.00 0.00 179.45 175.93 2a5y s SER 176 N -5.20 0.64 -0.10 4.20 0.01 -1.26 -5.01 113.70 106.97 2a5y s SER 176 Ca -0.15 -1.36 0.06 0.00 1.31 0.00 0.00 55.95 55.82 2a5y s SER 176 Cb 0.03 0.64 0.36 0.00 0.21 0.00 0.00 66.02 67.26 2a5y s SER 176 CO 0.62 -1.26 1.05 -0.90 0.41 0.00 0.00 173.24 173.16 2a5y n ASP 177 N -1.15 3.02 0.22 2.44 5.75 -1.26 -4.15 116.55 121.42 2a5y n ASP 177 Ca 0.00 -2.39 -0.15 0.00 -0.01 0.00 0.00 54.79 52.24 2a5y n ASP 177 Cb 0.62 -0.57 -0.08 0.00 -1.03 0.00 0.00 41.12 40.06 2a5y n ASP 177 CO 0.00 0.00 0.00 -0.61 -0.11 0.00 0.00 177.20 176.48 2a5y h GLN 178 N 1.75 -0.51 0.00 0.11 5.75 -1.96 -2.00 115.11 118.26 2a5y h GLN 178 Ca 0.00 0.03 0.00 0.00 -0.15 0.00 0.00 58.65 58.53 2a5y h GLN 178 Cb 1.12 0.11 0.00 0.00 1.07 0.00 0.00 27.48 29.79 2a5y h GLN 178 CO 0.21 -0.26 0.00 1.28 -2.65 0.00 0.00 178.83 177.41 2a5y n LEU 179 N -5.26 0.49 -4.51 -2.39 4.32 -1.26 -0.71 117.00 107.68 2a5y n LEU 179 Ca -0.11 0.53 -0.43 0.00 -0.02 0.00 0.00 56.01 55.99 2a5y n LEU 179 Cb 0.26 -0.38 -0.02 0.00 -1.62 0.00 0.00 43.42 41.65 2a5y n LEU 179 CO 0.34 -0.38 1.36 -0.63 -1.22 0.00 0.00 177.39 176.85 2a5y s ILE 180 N -1.30 4.34 0.00 -0.08 -1.09 -1.26 0.01 121.20 121.82 2a5y s ILE 180 Ca 0.00 -1.37 0.00 0.00 -2.23 0.00 0.00 60.65 57.05 2a5y s ILE 180 Cb 0.00 -4.96 0.00 0.00 -1.58 0.00 0.00 42.46 35.92 2a5y s ILE 180 CO 0.00 -1.77 0.00 0.61 -1.23 0.00 0.00 174.94 172.55 2a5y n GLY 181 N 5.95 -0.14 0.06 6.18 0.00 0.43 -4.60 105.19 113.07 2a5y n GLY 181 Ca 0.32 0.25 -0.04 0.00 0.00 0.00 0.00 46.02 46.55 2a5y n GLY 181 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2a5y h ILE 182 N 0.00 0.00 -0.28 -0.61 2.04 -1.23 -3.41 117.51 114.01 2a5y h ILE 182 Ca 0.00 -0.83 -0.09 0.00 1.00 0.00 0.00 64.86 64.95 2a5y h ILE 182 Cb 0.00 0.00 -0.01 0.00 -0.74 0.00 0.00 36.82 36.07 2a5y h ILE 182 CO 0.00 0.00 -0.19 0.78 0.00 0.00 0.00 178.15 178.74 2a5y h ASN 183 N -0.83 0.50 -4.72 1.72 -0.26 -0.77 -3.45 115.58 107.78 2a5y h ASN 183 Ca 0.00 -0.15 -0.27 0.00 -0.56 0.00 0.00 56.30 55.31 2a5y h ASN 183 Cb 0.40 -0.14 -0.22 0.00 -1.06 0.00 0.00 38.32 37.31 2a5y h ASN 183 CO 0.00 0.71 -0.73 -0.31 -1.06 0.00 0.00 177.43 176.03 2a5y s TYR 184 N -4.62 0.64 -0.06 1.19 1.51 0.10 -4.88 117.35 111.24 2a5y s TYR 184 Ca -0.07 -0.47 -0.24 0.00 -1.01 0.00 0.00 57.07 55.27 2a5y s TYR 184 Cb 0.14 -0.39 -0.26 0.00 -0.11 0.00 0.00 41.96 41.34 2a5y s TYR 184 CO 0.79 -0.08 0.96 -0.44 -1.11 0.00 0.00 175.55 175.66 2a5y h ASP 185 N 4.60 0.27 -5.43 2.29 5.19 -1.07 0.12 116.42 122.40 2a5y h ASP 185 Ca -0.35 -0.86 -0.19 0.00 -0.62 0.00 0.00 57.03 55.01 2a5y h ASP 185 Cb 1.20 -0.09 -0.09 0.00 0.18 0.00 0.00 39.33 40.53 2a5y h ASP 185 CO 0.41 1.10 -0.22 -0.94 -3.12 0.00 0.00 179.24 176.48 2a5y s SER 186 N -6.50 0.45 0.02 6.45 1.04 -1.21 -4.63 113.70 109.33 2a5y s SER 186 Ca -0.16 -1.28 -0.01 0.00 0.48 0.00 0.00 55.95 54.99 2a5y s SER 186 Cb 0.00 0.60 -0.02 0.00 0.10 0.00 0.00 66.02 66.70 2a5y s SER 186 CO 0.76 -1.19 -0.01 -0.51 0.98 0.00 0.00 173.24 173.27 2a5y s ILE 187 N -3.53 0.12 -0.15 -1.02 -1.16 -1.26 -1.72 121.20 112.49 2a5y s ILE 187 Ca 0.29 -1.03 -0.01 0.00 -0.51 0.00 0.00 60.65 59.39 2a5y s ILE 187 Cb 0.00 -0.47 0.04 0.00 0.61 0.00 0.00 42.46 42.65 2a5y s ILE 187 CO 0.15 -0.56 -0.02 -0.69 -2.81 0.00 0.00 174.94 171.01 2a5y s VAL 188 N -1.83 0.77 -0.14 4.00 1.01 -0.16 -4.15 120.40 119.89 2a5y s VAL 188 Ca -0.12 -0.40 0.00 0.00 0.00 0.00 0.00 61.98 61.46 2a5y s VAL 188 Cb -0.07 -1.02 -0.01 0.00 0.00 0.00 0.00 36.38 35.29 2a5y s VAL 188 CO -0.02 0.09 -0.14 0.86 0.00 0.00 0.00 175.10 175.88 2a5y s TRP 189 N 1.78 2.79 -0.01 5.22 -0.11 0.51 0.38 118.94 129.51 2a5y s TRP 189 Ca 0.02 -0.87 0.01 0.00 1.22 0.00 0.00 56.10 56.48 2a5y s TRP 189 Cb -0.15 -1.87 -0.00 0.00 -1.50 0.00 0.00 33.47 29.95 2a5y s TRP 189 CO -0.07 -0.37 -0.05 -0.51 -4.62 0.00 0.00 176.95 171.33 2a5y s LEU 190 N 0.63 1.94 -0.32 5.86 1.43 -0.38 -4.57 118.68 123.27 2a5y s LEU 190 Ca -0.08 -0.09 -0.19 0.00 -1.03 0.00 0.00 54.13 52.74 2a5y s LEU 190 Cb -0.16 -0.26 -0.01 0.00 0.03 0.00 0.00 46.19 45.79 2a5y s LEU 190 CO 0.03 0.05 0.57 -0.75 0.23 0.00 0.00 176.35 176.47 2a5y s LYS 191 N -0.02 3.82 0.00 1.70 2.20 -1.26 -0.47 119.74 125.70 2a5y s LYS 191 Ca 0.01 0.13 0.00 0.00 -0.36 0.00 0.00 55.97 55.74 2a5y s LYS 191 Cb -0.03 -3.75 0.00 0.00 -1.51 0.00 0.00 37.83 32.54 2a5y s LYS 191 CO -0.00 -0.57 0.05 -3.47 -0.36 0.00 0.00 175.35 171.00 2a5y n ASP 192 N 5.79 0.00 -0.12 1.43 2.03 0.23 -4.89 116.55 121.02 2a5y n ASP 192 Ca -0.03 0.05 -0.02 0.00 0.52 0.00 0.00 54.79 55.31 2a5y n ASP 192 Cb 0.49 0.00 -0.01 0.00 -0.72 0.00 0.00 41.12 40.88 2a5y n ASP 192 CO 0.00 0.00 0.00 -1.20 -1.92 0.00 0.00 177.20 174.08 2a5y n SER 193 N -0.49 -5.44 -4.66 1.67 7.64 0.16 -4.92 113.62 107.58 2a5y n SER 193 Ca 0.00 0.04 -0.45 0.00 1.01 0.00 0.00 58.87 59.47 2a5y n SER 193 Cb 0.00 -3.08 -0.03 0.00 -1.01 0.00 0.00 64.21 60.10 2a5y n SER 193 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2a5y n GLY 194 N 0.20 0.66 0.00 0.23 0.00 -1.26 -4.90 105.19 100.12 2a5y n GLY 194 Ca -0.02 0.49 0.00 0.00 0.00 0.00 0.00 46.02 46.49 2a5y n GLY 194 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2a5y n THR 195 N 1.75 0.00 -3.47 2.61 -1.04 -1.26 -4.02 114.28 108.85 2a5y n THR 195 Ca 0.12 -0.05 -0.22 0.00 -2.04 0.00 0.00 64.05 61.85 2a5y n THR 195 Cb 0.31 0.39 0.02 0.00 -1.82 0.00 0.00 70.33 69.23 2a5y n THR 195 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2a5y s ALA 196 N -0.66 4.50 0.07 2.41 0.00 -1.26 -5.03 121.76 121.79 2a5y s ALA 196 Ca 0.00 -1.71 -0.22 0.00 0.00 0.00 0.00 51.96 50.04 2a5y s ALA 196 Cb 0.00 -1.09 -0.12 0.00 0.00 0.00 0.00 23.12 21.90 2a5y s ALA 196 CO 0.00 -0.57 1.56 -1.35 0.00 0.00 0.00 175.76 175.40 2a5y h PRO 197 N 0.56 0.20 0.00 0.00 0.11 -2.05 -2.98 132.00 127.83 2a5y h PRO 197 Ca -0.35 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.72 2a5y h PRO 197 Cb 1.29 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.37 2a5y h PRO 197 CO 0.50 0.35 0.00 1.17 -0.21 0.00 0.00 178.00 179.82 2a5y n LYS 198 N -4.86 0.39 -0.18 1.05 4.81 -1.26 -3.94 118.16 114.17 2a5y n LYS 198 Ca -0.05 0.03 -0.01 0.00 -0.87 0.00 0.00 58.31 57.41 2a5y n LYS 198 Cb 0.15 -1.50 0.08 0.00 0.02 0.00 0.00 35.03 33.78 2a5y n LYS 198 CO 0.00 0.00 0.00 0.77 1.17 0.00 0.00 177.40 179.34 2a5y h SER 199 N 0.00 -0.11 -0.81 3.14 0.02 -1.92 -0.90 113.55 112.97 2a5y h SER 199 Ca 0.00 0.12 0.02 0.00 -0.84 0.00 0.00 61.79 61.09 2a5y h SER 199 Cb 0.26 0.18 -0.04 0.00 0.14 0.00 0.00 62.40 62.94 2a5y h SER 199 CO 0.00 -0.03 0.52 0.74 -1.14 0.00 0.00 176.83 176.92 2a5y h THR 200 N 0.18 1.16 -0.54 -2.27 2.02 -1.77 0.78 112.91 112.48 2a5y h THR 200 Ca 0.28 -0.36 0.00 0.00 0.77 0.00 0.00 66.41 67.10 2a5y h THR 200 Cb 0.42 0.03 -0.03 0.00 -1.74 0.00 0.00 68.15 66.83 2a5y h THR 200 CO -0.41 0.19 0.34 0.15 0.37 0.00 0.00 175.52 176.16 2a5y h PHE 201 N 1.04 0.69 -0.69 3.16 3.57 -1.55 -1.16 116.94 122.01 2a5y h PHE 201 Ca 0.31 0.01 -0.05 0.00 3.53 0.00 0.00 57.97 61.77 2a5y h PHE 201 Cb -0.05 -0.23 -0.03 0.00 2.79 0.00 0.00 35.95 38.43 2a5y h PHE 201 CO -0.02 0.46 0.25 -0.44 -2.23 0.00 0.00 178.31 176.33 2a5y h ASP 202 N 0.72 0.98 -0.64 0.41 3.32 -0.53 -0.92 116.42 119.76 2a5y h ASP 202 Ca 0.19 -0.19 -0.05 0.00 0.02 0.00 0.00 57.03 57.00 2a5y h ASP 202 Cb -0.04 -0.26 -0.03 0.00 0.22 0.00 0.00 39.33 39.22 2a5y h ASP 202 CO -0.04 0.90 0.19 0.25 -1.72 0.00 0.00 179.24 178.82 2a5y h LEU 203 N 1.00 0.95 0.00 1.55 7.12 -0.47 -2.82 115.31 122.64 2a5y h LEU 203 Ca 0.23 -0.22 0.00 0.00 0.13 0.00 0.00 57.88 58.02 2a5y h LEU 203 Cb 0.25 -0.25 0.00 0.00 -0.53 0.00 0.00 40.66 40.13 2a5y h LEU 203 CO -0.01 0.91 -0.06 0.49 -0.13 0.00 0.00 178.44 179.64 2a5y n PHE 204 N -4.34 0.27 -0.07 1.25 3.01 -0.47 -2.27 117.46 114.84 2a5y n PHE 204 Ca 0.04 0.08 -0.15 0.00 1.01 0.00 0.00 57.45 58.43 2a5y n PHE 204 Cb 0.22 -0.61 -0.05 0.00 -0.01 0.00 0.00 39.48 39.04 2a5y n PHE 204 CO 0.00 0.00 0.00 1.15 1.01 0.00 0.00 176.76 178.92 2a5y h THR 205 N 0.00 1.28 -0.65 4.37 2.02 -0.92 -0.99 112.91 118.02 2a5y h THR 205 Ca 0.00 -1.75 -0.05 0.00 0.77 0.00 0.00 66.41 65.37 2a5y h THR 205 Cb 0.57 1.73 -0.03 0.00 -1.74 0.00 0.00 68.15 68.68 2a5y h THR 205 CO 0.00 0.57 0.20 0.44 0.37 0.00 0.00 175.52 177.10 2a5y h ASP 206 N 0.59 0.95 0.15 4.18 3.32 -1.36 -0.15 116.42 124.09 2a5y h ASP 206 Ca 0.00 -0.21 0.02 0.00 0.02 0.00 0.00 57.03 56.86 2a5y h ASP 206 Cb 1.17 -0.25 -0.04 0.00 0.22 0.00 0.00 39.33 40.44 2a5y h ASP 206 CO 0.12 0.91 -0.30 0.40 -1.72 0.00 0.00 179.24 178.65 2a5y h ILE 207 N 0.95 0.35 -0.58 0.35 1.08 -1.29 0.28 117.51 118.64 2a5y h ILE 207 Ca 0.21 0.00 0.10 0.00 -0.39 0.00 0.00 64.86 64.79 2a5y h ILE 207 Cb 0.30 0.35 -0.08 0.00 -3.07 0.00 0.00 36.82 34.32 2a5y h ILE 207 CO -0.01 0.00 0.14 0.25 -0.69 0.00 0.00 178.15 177.84 2a5y h LEU 208 N -0.54 0.04 -0.79 1.44 6.46 -0.71 -1.02 115.31 120.18 2a5y h LEU 208 Ca 0.02 0.10 -0.09 0.00 -0.12 0.00 0.00 57.88 57.80 2a5y h LEU 208 Cb 0.56 0.13 -0.02 0.00 -0.73 0.00 0.00 40.66 40.60 2a5y h LEU 208 CO -0.16 0.03 -0.03 -0.07 -0.62 0.00 0.00 178.44 177.59 2a5y h LEU 209 N 0.28 0.86 -0.97 2.25 3.38 -0.56 -1.94 115.31 118.61 2a5y h LEU 209 Ca 0.30 -0.23 0.00 0.00 0.09 0.00 0.00 57.88 58.04 2a5y h LEU 209 Cb 0.43 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 40.95 2a5y h LEU 209 CO -0.37 0.94 0.00 0.23 0.09 0.00 0.00 178.44 179.32 2a5y n MET 210 N -4.19 0.16 0.07 1.13 2.81 0.93 -2.60 117.12 115.44 2a5y n MET 210 Ca 0.02 0.51 0.11 0.00 -1.81 0.00 0.00 57.70 56.54 2a5y n MET 210 Cb 0.33 -1.89 -0.03 0.00 -0.71 0.00 0.00 33.22 30.92 2a5y n MET 210 CO 0.00 0.00 0.00 1.28 1.51 0.00 0.00 175.97 178.76 2a5y n LEU 211 N -2.21 0.65 -4.90 4.03 4.77 -0.73 -4.97 117.00 113.63 2a5y n LEU 211 Ca 0.01 0.23 -0.28 0.00 -0.03 0.00 0.00 56.01 55.94 2a5y n LEU 211 Cb 0.14 -0.05 0.05 0.00 -2.33 0.00 0.00 43.42 41.23 2a5y n LEU 211 CO 0.15 -0.13 0.68 -1.59 -1.33 0.00 0.00 177.39 175.17 2a5y s LYS 212 N -3.38 2.61 0.94 3.23 -2.85 -1.07 -5.00 119.74 114.22 2a5y s LYS 212 Ca -0.02 0.16 -0.12 0.00 -1.00 0.00 0.00 55.97 55.00 2a5y s LYS 212 Cb 0.11 -2.10 0.15 0.00 -2.06 0.00 0.00 37.83 33.94 2a5y s LYS 212 CO 0.82 -1.08 1.09 -1.54 0.10 0.00 0.00 175.35 174.74 2a5y s SER 213 N -4.41 3.10 0.14 0.03 1.04 -1.26 -4.75 113.70 107.59 2a5y s SER 213 Ca 0.58 1.42 -0.18 0.00 0.48 0.00 0.00 55.95 58.25 2a5y s SER 213 Cb -0.11 -2.09 0.00 0.00 0.10 0.00 0.00 66.02 63.92 2a5y s SER 213 CO 0.48 -2.87 1.77 -0.08 0.98 0.00 0.00 173.24 173.53 2a5y h GLU 214 N -1.71 0.30 -0.25 4.02 4.81 -1.98 0.13 114.58 119.89 2a5y h GLU 214 Ca -0.51 -0.02 -0.14 0.00 -0.13 0.00 0.00 59.36 58.56 2a5y h GLU 214 Cb 1.30 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 30.60 2a5y h GLU 214 CO 0.55 0.20 -0.43 -0.44 -0.73 0.00 0.00 179.01 178.16 2a5y h ASP 215 N 0.31 0.67 0.39 1.04 3.32 -2.00 -2.42 116.42 117.73 2a5y h ASP 215 Ca 0.13 -0.31 -0.01 0.00 0.02 0.00 0.00 57.03 56.86 2a5y h ASP 215 Cb 0.05 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 39.38 2a5y h ASP 215 CO -0.09 1.01 -0.46 0.44 -1.72 0.00 0.00 179.24 178.42 2a5y h ASP 216 N 0.51 -1.29 -0.70 6.45 3.32 -1.80 -1.55 116.42 121.37 2a5y h ASP 216 Ca 0.04 0.11 0.15 0.00 0.02 0.00 0.00 57.03 57.35 2a5y h ASP 216 Cb 0.95 0.43 -0.12 0.00 0.22 0.00 0.00 39.33 40.82 2a5y h ASP 216 CO 0.09 -0.58 0.04 0.25 -1.72 0.00 0.00 179.24 177.31 2a5y h LEU 217 N -0.86 -0.24 -0.62 1.55 6.46 -0.73 -0.60 115.31 120.27 2a5y h LEU 217 Ca -0.05 0.17 0.00 0.00 -0.12 0.00 0.00 57.88 57.89 2a5y h LEU 217 Cb 0.77 0.28 -0.03 0.00 -0.73 0.00 0.00 40.66 40.95 2a5y h LEU 217 CO -0.09 -0.12 0.40 -0.07 -0.62 0.00 0.00 178.44 177.93 2a5y h LEU 218 N 0.14 0.71 -0.32 2.25 4.07 -1.05 -1.03 115.31 120.09 2a5y h LEU 218 Ca 0.38 -0.02 -0.01 0.00 0.08 0.00 0.00 57.88 58.30 2a5y h LEU 218 Cb 0.65 -0.18 -0.00 0.00 1.08 0.00 0.00 40.66 42.21 2a5y h LEU 218 CO -0.58 0.52 -0.07 0.78 -1.08 0.00 0.00 178.44 178.01 2a5y h ASN 219 N 0.83 0.00 -1.71 -0.43 -0.26 -0.32 -3.38 115.58 110.32 2a5y h ASN 219 Ca 0.22 0.00 -0.43 0.00 -0.56 0.00 0.00 56.30 55.54 2a5y h ASN 219 Cb -0.09 0.00 -0.30 0.00 -1.06 0.00 0.00 38.32 36.87 2a5y h ASN 219 CO -0.05 0.07 -0.82 0.49 -1.06 0.00 0.00 177.43 176.06 2a5y n PHE 220 N -3.13 -1.88 1.46 1.19 3.01 -0.32 -4.98 117.46 112.80 2a5y n PHE 220 Ca 0.03 -2.66 0.13 0.00 1.01 0.00 0.00 57.45 55.96 2a5y n PHE 220 Cb 0.51 0.63 0.72 0.00 -0.01 0.00 0.00 39.48 41.33 2a5y n PHE 220 CO 0.00 0.00 0.00 -0.35 1.01 0.00 0.00 176.76 177.42 2a5y n PRO 221 N 2.53 0.63 -4.15 -1.08 -0.04 -0.41 -4.55 135.00 127.92 2a5y n PRO 221 Ca 0.23 0.02 -0.15 0.00 -0.04 0.00 0.00 63.50 63.56 2a5y n PRO 221 Cb 0.52 -1.50 -0.11 0.00 -0.04 0.00 0.00 33.50 32.37 2a5y n PRO 221 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 2a5y s SER 222 N -2.24 1.38 0.13 3.54 0.01 -1.26 -5.07 113.70 110.19 2a5y s SER 222 Ca 0.33 -0.73 -0.18 0.00 1.31 0.00 0.00 55.95 56.68 2a5y s SER 222 Cb 0.18 0.00 -0.07 0.00 0.21 0.00 0.00 66.02 66.34 2a5y s SER 222 CO 0.34 -0.22 0.61 -0.69 0.41 0.00 0.00 173.24 173.70 2a5y s VAL 223 N -2.02 4.71 0.88 3.43 1.01 -1.26 -5.06 120.40 122.09 2a5y s VAL 223 Ca 0.01 1.15 -0.11 0.00 0.00 0.00 0.00 61.98 63.03 2a5y s VAL 223 Cb -0.06 -3.86 0.12 0.00 0.00 0.00 0.00 36.38 32.58 2a5y s VAL 223 CO 0.00 0.38 1.09 -1.61 0.00 0.00 0.00 175.10 174.97 2a5y s GLU 224 N -1.55 1.39 -0.60 2.72 8.01 -1.26 -4.88 118.70 122.53 2a5y s GLU 224 Ca 0.35 0.92 -0.27 0.00 0.01 0.00 0.00 54.97 55.98 2a5y s GLU 224 Cb -0.18 -1.82 -0.02 0.00 -4.31 0.00 0.00 34.13 27.81 2a5y s GLU 224 CO 0.20 -2.18 1.80 -1.58 0.01 0.00 0.00 175.26 173.51 2a5y s HIS 225 N -2.90 1.74 0.21 1.61 5.65 -1.26 -4.94 115.29 115.40 2a5y s HIS 225 Ca 0.63 0.71 0.03 0.00 0.25 0.00 0.00 55.06 56.68 2a5y s HIS 225 Cb -0.18 -4.14 -0.05 0.00 -1.18 0.00 0.00 32.58 27.03 2a5y s HIS 225 CO 0.57 -2.32 -0.01 0.14 -0.65 0.00 0.00 174.74 172.47 2a5y s VAL 226 N 8.56 0.95 0.47 0.89 -7.23 -1.26 -5.15 120.40 117.63 2a5y s VAL 226 Ca 0.65 -2.02 -0.21 0.00 -1.81 0.00 0.00 61.98 58.59 2a5y s VAL 226 Cb -0.13 -2.27 -0.09 0.00 0.56 0.00 0.00 36.38 34.46 2a5y s VAL 226 CO 0.21 -0.38 1.04 -0.89 -0.31 0.00 0.00 175.10 174.77 2a5y s THR 227 N -3.48 3.81 0.42 5.32 2.01 -1.26 -4.84 115.64 117.62 2a5y s THR 227 Ca 0.27 1.16 0.17 0.00 0.31 0.00 0.00 61.69 63.60 2a5y s THR 227 Cb 0.06 -3.49 0.38 0.00 0.01 0.00 0.00 72.50 69.45 2a5y s THR 227 CO 0.07 -0.21 1.87 0.28 -0.69 0.00 0.00 174.62 175.95 2a5y h SER 228 N 1.71 0.39 -0.34 3.53 0.02 -1.99 0.12 113.55 116.99 2a5y h SER 228 Ca -0.49 0.04 -0.05 0.00 -0.84 0.00 0.00 61.79 60.45 2a5y h SER 228 Cb 1.22 -0.04 -0.01 0.00 0.14 0.00 0.00 62.40 63.71 2a5y h SER 228 CO 0.60 0.17 0.03 0.58 -1.14 0.00 0.00 176.83 177.07 2a5y h VAL 229 N 0.40 1.25 -0.58 2.27 2.07 -2.00 -2.12 116.25 117.54 2a5y h VAL 229 Ca 0.44 -0.88 -0.04 0.00 0.82 0.00 0.00 66.70 67.04 2a5y h VAL 229 Cb 1.10 1.17 -0.03 0.00 -1.52 0.00 0.00 31.29 32.01 2a5y h VAL 229 CO -0.16 0.29 0.22 0.58 0.02 0.00 0.00 177.57 178.53 2a5y h VAL 230 N 0.39 1.23 -0.26 2.57 2.07 -1.24 -2.56 116.25 118.45 2a5y h VAL 230 Ca 0.10 -0.72 0.06 0.00 0.82 0.00 0.00 66.70 66.96 2a5y h VAL 230 Cb 0.39 0.62 -0.06 0.00 -1.52 0.00 0.00 31.29 30.72 2a5y h VAL 230 CO 0.01 0.28 -0.16 0.25 0.02 0.00 0.00 177.57 177.97 2a5y h LEU 231 N 0.80 -0.53 -1.65 2.57 5.85 -0.74 -0.11 115.31 121.50 2a5y h LEU 231 Ca 0.19 0.11 0.06 0.00 0.84 0.00 0.00 57.88 59.09 2a5y h LEU 231 Cb 0.22 0.28 -0.03 0.00 0.37 0.00 0.00 40.66 41.49 2a5y h LEU 231 CO -0.01 -0.20 0.33 0.11 -0.34 0.00 0.00 178.44 178.33 2a5y h LYS 232 N -0.14 0.42 -0.56 1.25 1.57 -1.16 0.28 116.57 118.23 2a5y h LYS 232 Ca 0.14 -0.03 -0.08 0.00 -1.87 0.00 0.00 60.65 58.82 2a5y h LYS 232 Cb 0.35 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 32.55 2a5y h LYS 232 CO -0.34 0.28 0.05 0.00 -0.57 0.00 0.00 179.45 178.86 2a5y h ARG 233 N 0.44 0.95 -0.41 3.15 3.08 -0.67 -1.05 114.38 119.87 2a5y h ARG 233 Ca 0.22 -0.28 -0.11 0.00 0.07 0.00 0.00 59.98 59.88 2a5y h ARG 233 Cb 0.30 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 30.24 2a5y h ARG 233 CO -0.06 0.94 -0.16 0.52 -1.07 0.00 0.00 179.97 180.14 2a5y h MET 234 N 0.84 0.83 -0.10 0.04 2.86 0.42 -1.70 114.93 118.12 2a5y h MET 234 Ca 0.16 -0.35 0.01 0.00 -2.06 0.00 0.00 59.70 57.47 2a5y h MET 234 Cb 0.47 -0.03 -0.01 0.00 0.06 0.00 0.00 31.60 32.09 2a5y h MET 234 CO 0.02 0.98 0.01 0.82 1.06 0.00 0.00 176.91 179.80 2a5y h ILE 235 N 0.64 0.95 -0.94 -1.22 1.08 -0.42 -0.86 117.51 116.74 2a5y h ILE 235 Ca 0.10 -0.02 0.13 0.00 -0.39 0.00 0.00 64.86 64.68 2a5y h ILE 235 Cb 0.71 0.89 -0.09 0.00 -3.07 0.00 0.00 36.82 35.26 2a5y h ILE 235 CO 0.05 0.01 0.56 0.00 -0.69 0.00 0.00 178.15 178.09 2a5y h ASN 237 N 0.86 0.93 0.66 0.00 2.35 -0.85 -3.04 115.58 116.49 2a5y h ASN 237 Ca 0.48 -0.62 -0.01 0.00 -0.55 0.00 0.00 56.30 55.60 2a5y h ASN 237 Cb 0.55 -0.28 -0.00 0.00 0.05 0.00 0.00 38.32 38.65 2a5y h ASN 237 CO -0.30 1.40 -0.07 0.00 -1.65 0.00 0.00 177.43 176.82 2a5y h ALA 238 N 0.56 1.07 0.00 -0.83 0.00 -0.47 -3.03 119.26 116.56 2a5y h ALA 238 Ca -0.05 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.80 2a5y h ALA 238 Cb 1.37 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.15 2a5y h ALA 238 CO 0.15 0.08 0.00 1.28 0.00 0.00 0.00 179.25 180.77 2a5y n LEU 239 N -3.27 0.00 0.02 0.00 4.77 -0.11 -3.20 117.00 115.20 2a5y n LEU 239 Ca -0.01 0.38 -0.10 0.00 -0.03 0.00 0.00 56.01 56.25 2a5y n LEU 239 Cb 0.27 -0.38 -0.14 0.00 -2.33 0.00 0.00 43.42 40.84 2a5y n LEU 239 CO 0.28 -0.10 -0.33 -0.29 -1.33 0.00 0.00 177.39 175.61 2a5y h ILE 240 N 0.00 1.11 -0.01 -0.08 6.09 -1.66 -3.24 117.51 119.72 2a5y h ILE 240 Ca 0.00 -2.89 0.00 0.00 -1.37 0.00 0.00 64.86 60.60 2a5y h ILE 240 Cb 0.28 2.59 0.00 0.00 0.47 0.00 0.00 36.82 40.17 2a5y h ILE 240 CO 0.00 0.69 0.00 0.47 -3.07 0.00 0.00 178.15 176.24 2a5y n ASP 241 N -3.22 0.11 -3.22 2.19 8.00 -1.19 -4.14 116.55 115.07 2a5y n ASP 241 Ca -0.13 -1.47 -0.22 0.00 0.71 0.00 0.00 54.79 53.67 2a5y n ASP 241 Cb 1.02 -0.01 -0.07 0.00 -0.02 0.00 0.00 41.12 42.04 2a5y n ASP 241 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 2a5y n ARG 242 N -0.70 0.42 -1.83 -1.24 1.74 -1.22 -5.14 116.66 108.69 2a5y n ARG 242 Ca 0.13 -2.98 -0.31 0.00 -0.77 0.00 0.00 57.85 53.93 2a5y n ARG 242 Cb 0.08 -1.50 0.03 0.00 -1.02 0.00 0.00 32.46 30.05 2a5y n ARG 242 CO 0.00 0.00 0.00 -2.14 -1.52 0.00 0.00 177.63 173.97 2a5y s PRO 243 N -0.19 3.29 -1.30 5.56 0.02 -1.26 -4.37 135.00 136.75 2a5y s PRO 243 Ca 0.33 0.70 -0.15 0.00 0.02 0.00 0.00 61.00 61.90 2a5y s PRO 243 Cb 0.09 -2.05 0.01 0.00 0.02 0.00 0.00 34.50 32.57 2a5y s PRO 243 CO -0.16 -0.78 0.54 0.09 -0.33 0.00 0.00 177.00 176.36 2a5y n ASN 244 N -2.88 -2.61 -4.51 2.53 3.02 -1.26 -4.56 115.26 104.99 2a5y n ASN 244 Ca 0.06 -1.12 -0.34 0.00 -0.03 0.00 0.00 54.58 53.15 2a5y n ASN 244 Cb 0.55 -2.60 -0.12 0.00 -0.61 0.00 0.00 39.78 37.00 2a5y n ASN 244 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 2a5y s THR 245 N -3.76 4.05 -0.16 3.41 2.01 -1.26 -0.55 115.64 119.37 2a5y s THR 245 Ca 0.27 -0.30 -0.15 0.00 0.31 0.00 0.00 61.69 61.82 2a5y s THR 245 Cb -0.12 -2.79 -0.04 0.00 0.01 0.00 0.00 72.50 69.55 2a5y s THR 245 CO 0.92 0.48 0.36 -0.22 -0.69 0.00 0.00 174.62 175.47 2a5y s LEU 246 N 0.45 4.22 -0.04 4.42 2.96 -0.70 -4.38 118.68 125.60 2a5y s LEU 246 Ca -0.02 0.57 -0.02 0.00 -0.22 0.00 0.00 54.13 54.44 2a5y s LEU 246 Cb -0.14 -2.48 -0.04 0.00 0.50 0.00 0.00 46.19 44.04 2a5y s LEU 246 CO 0.02 0.03 0.06 -0.36 -1.32 0.00 0.00 176.35 174.78 2a5y s PHE 247 N 0.76 3.27 -0.20 5.38 0.40 -0.40 -0.98 117.98 126.20 2a5y s PHE 247 Ca 0.19 0.23 0.01 0.00 -0.60 0.00 0.00 56.93 56.76 2a5y s PHE 247 Cb -0.14 -1.77 0.04 0.00 0.51 0.00 0.00 43.02 41.66 2a5y s PHE 247 CO 0.06 0.54 -0.10 0.08 0.70 0.00 0.00 175.22 176.51 2a5y s VAL 248 N -1.07 1.62 -0.51 -0.44 1.01 0.16 -1.71 120.40 119.45 2a5y s VAL 248 Ca 0.19 -1.00 -0.16 0.00 0.00 0.00 0.00 61.98 61.00 2a5y s VAL 248 Cb -0.12 -1.70 0.10 0.00 0.00 0.00 0.00 36.38 34.66 2a5y s VAL 248 CO 0.09 0.15 0.47 -0.36 0.00 0.00 0.00 175.10 175.46 2a5y s PHE 249 N 1.40 3.22 -0.04 5.22 0.40 -0.64 -1.25 117.98 126.29 2a5y s PHE 249 Ca -0.01 -1.07 -0.23 0.00 -0.60 0.00 0.00 56.93 55.02 2a5y s PHE 249 Cb -0.16 -3.52 -0.04 0.00 0.51 0.00 0.00 43.02 39.80 2a5y s PHE 249 CO -0.08 -0.94 0.68 0.34 0.70 0.00 0.00 175.22 175.92 2a5y s ASP 250 N 3.11 7.00 -1.07 1.36 2.15 0.38 -2.32 116.67 127.28 2a5y s ASP 250 Ca 0.05 1.20 -0.05 0.00 0.43 0.00 0.00 52.55 54.17 2a5y s ASP 250 Cb -0.27 -2.40 -0.06 0.00 -0.30 0.00 0.00 42.92 39.89 2a5y s ASP 250 CO 0.05 -0.06 0.93 -0.67 -0.17 0.00 0.00 175.17 175.25 2a5y n ASP 251 N 3.48 -6.05 -4.71 -0.34 2.03 -0.97 0.77 116.55 110.76 2a5y n ASP 251 Ca -0.03 -0.70 -0.42 0.00 0.52 0.00 0.00 54.79 54.17 2a5y n ASP 251 Cb 0.51 -5.20 -0.03 0.00 -0.72 0.00 0.00 41.12 35.68 2a5y n ASP 251 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 2a5y s VAL 252 N -3.39 4.91 -0.13 5.18 1.01 -0.73 0.37 120.40 127.62 2a5y s VAL 252 Ca 0.40 1.93 -0.07 0.00 0.00 0.00 0.00 61.98 64.25 2a5y s VAL 252 Cb -0.05 -4.26 -0.06 0.00 0.00 0.00 0.00 36.38 32.01 2a5y s VAL 252 CO 0.74 0.18 -0.17 0.52 0.00 0.00 0.00 175.10 176.37 2a5y n VAL 253 N 3.88 0.75 -3.36 2.92 0.31 -1.26 -4.52 118.33 117.04 2a5y n VAL 253 Ca 0.05 -0.17 -0.38 0.00 -0.01 0.00 0.00 64.34 63.82 2a5y n VAL 253 Cb 0.51 -1.69 -0.06 0.00 -0.91 0.00 0.00 33.84 31.69 2a5y n VAL 253 CO 0.00 0.00 0.00 -1.10 -1.32 0.00 0.00 176.83 174.41 2a5y s GLN 254 N -2.25 4.16 0.49 5.55 -0.21 -1.26 -4.93 119.66 121.22 2a5y s GLN 254 Ca -0.18 0.52 0.18 0.00 0.02 0.00 0.00 55.36 55.90 2a5y s GLN 254 Cb 0.07 -3.31 1.21 0.00 1.00 0.00 0.00 33.01 31.98 2a5y s GLN 254 CO 0.23 0.47 2.04 1.49 -2.12 0.00 0.00 175.29 177.39 2a5y h GLU 255 N 5.46 0.16 -0.81 2.91 4.81 -1.95 -2.35 114.58 122.81 2a5y h GLU 255 Ca -0.47 -0.01 0.20 0.00 -0.13 0.00 0.00 59.36 58.95 2a5y h GLU 255 Cb 1.20 -0.04 -0.05 0.00 0.63 0.00 0.00 28.75 30.50 2a5y h GLU 255 CO 0.67 0.11 0.55 0.93 -0.73 0.00 0.00 179.01 180.54 2a5y h GLU 256 N 0.16 0.24 -0.23 1.92 3.07 -1.93 0.20 114.58 118.02 2a5y h GLU 256 Ca 0.19 -0.01 -0.01 0.00 -0.50 0.00 0.00 59.36 59.03 2a5y h GLU 256 Cb 0.53 -0.05 -0.01 0.00 -0.84 0.00 0.00 28.75 28.37 2a5y h GLU 256 CO -0.03 0.16 0.11 1.15 -1.40 0.00 0.00 179.01 179.00 2a5y h THR 257 N 0.25 1.13 -0.67 1.13 2.02 -1.83 0.06 112.91 115.00 2a5y h THR 257 Ca 0.40 -0.37 -0.06 0.00 0.77 0.00 0.00 66.41 67.15 2a5y h THR 257 Cb 1.20 0.97 -0.03 0.00 -1.74 0.00 0.00 68.15 68.55 2a5y h THR 257 CO -0.10 0.13 0.20 0.40 0.37 0.00 0.00 175.52 176.52 2a5y h ILE 258 N 0.24 1.25 -0.58 3.11 1.08 -0.80 -1.88 117.51 119.93 2a5y h ILE 258 Ca 0.08 -0.89 -0.07 0.00 -0.39 0.00 0.00 64.86 63.58 2a5y h ILE 258 Cb 0.11 0.56 -0.02 0.00 -3.07 0.00 0.00 36.82 34.40 2a5y h ILE 258 CO -0.01 0.34 0.08 -0.09 -0.69 0.00 0.00 178.15 177.78 2a5y h ARG 259 N 0.98 0.98 -0.02 2.37 2.43 -0.96 -1.63 114.38 118.53 2a5y h ARG 259 Ca 0.21 -0.27 -0.07 0.00 -0.81 0.00 0.00 59.98 59.04 2a5y h ARG 259 Cb 0.32 -0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 29.75 2a5y h ARG 259 CO -0.00 0.93 -0.34 -1.49 -1.51 0.00 0.00 179.97 177.56 2a5y h TRP 260 N 0.87 0.04 -0.10 2.20 4.06 -0.85 -0.38 115.95 121.78 2a5y h TRP 260 Ca 0.17 -0.01 -0.01 0.00 2.06 0.00 0.00 58.89 61.11 2a5y h TRP 260 Cb 0.44 -0.01 -0.00 0.00 -1.00 0.00 0.00 29.16 28.59 2a5y h TRP 260 CO 0.03 0.37 0.03 0.00 -3.56 0.00 0.00 178.44 175.32 2a5y h ALA 261 N 1.63 0.14 -0.33 1.49 0.00 -0.81 -2.02 119.26 119.36 2a5y h ALA 261 Ca 0.00 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 2a5y h ALA 261 Cb 0.62 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.35 2a5y h ALA 261 CO 0.05 -0.25 0.17 1.96 0.00 0.00 0.00 179.25 181.17 2a5y h GLN 262 N -0.02 0.46 -0.82 0.00 4.20 -0.94 -0.68 115.11 117.32 2a5y h GLN 262 Ca 0.03 -0.06 0.21 0.00 0.06 0.00 0.00 58.65 58.90 2a5y h GLN 262 Cb 0.21 -0.09 -0.04 0.00 0.30 0.00 0.00 27.48 27.86 2a5y h GLN 262 CO -0.00 0.41 0.57 0.93 -0.67 0.00 0.00 178.83 180.06 2a5y h GLU 263 N 0.40 0.17 -0.02 1.46 5.08 -0.93 0.26 114.58 120.99 2a5y h GLU 263 Ca 0.11 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.46 2a5y h GLU 263 Cb 0.09 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.30 2a5y h GLU 263 CO -0.02 0.11 -0.12 1.28 -1.00 0.00 0.00 179.01 179.26 2a5y n LEU 264 N -4.39 2.22 -3.57 1.33 4.77 -0.73 -4.98 117.00 111.65 2a5y n LEU 264 Ca 0.17 -0.75 -0.20 0.00 -0.03 0.00 0.00 56.01 55.20 2a5y n LEU 264 Cb 0.77 -0.01 0.07 0.00 -2.33 0.00 0.00 43.42 41.92 2a5y n LEU 264 CO 0.35 0.38 0.07 0.54 -1.33 0.00 0.00 177.39 177.40 2a5y n ARG 265 N 0.57 -6.19 -3.38 3.23 1.74 0.91 -4.99 116.66 108.55 2a5y n ARG 265 Ca 0.14 0.76 -0.33 0.00 -0.77 0.00 0.00 57.85 57.64 2a5y n ARG 265 Cb 0.49 -5.63 -0.06 0.00 -1.02 0.00 0.00 32.46 26.24 2a5y n ARG 265 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2a5y s LEU 266 N -6.65 4.24 -0.34 0.55 1.43 -0.93 -4.50 118.68 112.49 2a5y s LEU 266 Ca 0.12 1.01 -0.21 0.00 -1.03 0.00 0.00 54.13 54.02 2a5y s LEU 266 Cb -0.06 -3.51 -0.00 0.00 0.03 0.00 0.00 46.19 42.66 2a5y s LEU 266 CO 0.76 0.00 0.65 -0.13 0.23 0.00 0.00 176.35 177.87 2a5y s ARG 267 N -2.42 3.75 0.08 1.70 0.52 -1.26 -3.23 118.95 118.08 2a5y s ARG 267 Ca 0.43 0.16 0.06 0.00 -0.52 0.00 0.00 55.73 55.86 2a5y s ARG 267 Cb -0.13 -3.78 -0.03 0.00 0.52 0.00 0.00 34.95 31.53 2a5y s ARG 267 CO 0.20 -0.70 -0.17 0.00 0.02 0.00 0.00 175.30 174.65 2a5y s LEU 269 N -1.74 3.02 -0.05 0.00 2.96 -0.70 -1.55 118.68 120.62 2a5y s LEU 269 Ca 0.01 -0.25 0.04 0.00 -0.22 0.00 0.00 54.13 53.71 2a5y s LEU 269 Cb -0.10 -1.73 0.00 0.00 0.50 0.00 0.00 46.19 44.87 2a5y s LEU 269 CO 0.03 0.12 -0.16 -0.69 -1.32 0.00 0.00 176.35 174.33 2a5y s VAL 270 N 0.67 1.33 -0.16 1.68 1.01 0.64 -1.62 120.40 123.95 2a5y s VAL 270 Ca -0.03 -0.64 -0.03 0.00 0.00 0.00 0.00 61.98 61.28 2a5y s VAL 270 Cb -0.15 -1.16 -0.02 0.00 0.00 0.00 0.00 36.38 35.04 2a5y s VAL 270 CO 0.02 0.39 -0.05 0.42 0.00 0.00 0.00 175.10 175.88 2a5y s THR 271 N 0.24 3.72 0.02 3.92 -4.23 -0.98 0.68 115.64 119.00 2a5y s THR 271 Ca -0.08 -0.42 -0.24 0.00 -1.18 0.00 0.00 61.69 59.78 2a5y s THR 271 Cb -0.13 -2.62 0.05 0.00 1.34 0.00 0.00 72.50 71.14 2a5y s THR 271 CO 0.03 0.49 0.55 0.28 -0.54 0.00 0.00 174.62 175.43 2a5y s THR 272 N 0.43 0.02 -0.29 3.99 -1.32 0.13 -1.77 115.64 116.84 2a5y s THR 272 Ca -0.05 -0.19 0.22 0.00 -1.21 0.00 0.00 61.69 60.46 2a5y s THR 272 Cb -0.15 -0.95 0.10 0.00 -1.51 0.00 0.00 72.50 70.00 2a5y s THR 272 CO 0.03 -0.11 1.22 0.03 -2.21 0.00 0.00 174.62 173.58 2a5y h ARG 273 N 2.91 0.00 -4.88 7.08 3.08 -1.79 -2.58 114.38 118.20 2a5y h ARG 273 Ca -0.30 0.00 -0.67 0.00 0.07 0.00 0.00 59.98 59.08 2a5y h ARG 273 Cb 1.19 0.00 -0.33 0.00 0.08 0.00 0.00 29.97 30.92 2a5y h ARG 273 CO 0.40 0.02 -0.74 0.34 -1.07 0.00 0.00 179.97 178.92 2a5y s ASP 274 N -5.65 4.42 0.44 7.04 2.15 -1.26 -1.95 116.67 121.84 2a5y s ASP 274 Ca 0.02 -0.99 0.22 0.00 0.43 0.00 0.00 52.55 52.22 2a5y s ASP 274 Cb 0.08 -1.66 0.98 0.00 -0.30 0.00 0.00 42.92 42.02 2a5y s ASP 274 CO 0.75 -0.16 1.87 0.58 -0.17 0.00 0.00 175.17 178.05 2a5y h VAL 275 N 6.25 0.76 -0.37 1.11 2.07 -1.80 -3.20 116.25 121.07 2a5y h VAL 275 Ca -0.29 -1.08 0.07 0.00 0.82 0.00 0.00 66.70 66.21 2a5y h VAL 275 Cb 1.09 1.68 -0.02 0.00 -1.52 0.00 0.00 31.29 32.52 2a5y h VAL 275 CO 0.56 0.25 0.25 -0.33 0.02 0.00 0.00 177.57 178.32 2a5y h GLU 276 N 0.00 0.18 0.00 1.57 4.39 -1.95 -2.22 114.58 116.55 2a5y h GLU 276 Ca -0.00 -0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.69 2a5y h GLU 276 Cb 0.65 -0.04 0.00 0.00 -0.10 0.00 0.00 28.75 29.26 2a5y h GLU 276 CO 0.03 0.12 0.18 0.44 -1.16 0.00 0.00 179.01 178.62 2a5y n ILE 277 N -4.47 1.24 1.24 3.13 -5.35 -1.21 0.55 119.36 114.50 2a5y n ILE 277 Ca 0.05 0.49 0.14 0.00 -0.27 0.00 0.00 62.75 63.16 2a5y n ILE 277 Cb 0.31 -1.49 0.54 0.00 -1.74 0.00 0.00 39.64 37.25 2a5y n ILE 277 CO 0.00 0.00 0.00 -1.54 -1.76 0.00 0.00 176.55 173.25 2a5y n SER 278 N -1.31 0.39 -0.94 7.28 3.41 -0.83 -3.73 113.62 117.90 2a5y n SER 278 Ca 0.00 -0.30 0.00 0.00 -0.26 0.00 0.00 58.87 58.31 2a5y n SER 278 Cb 0.18 -0.09 0.00 0.00 -0.26 0.00 0.00 64.21 64.04 2a5y n SER 278 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 2a5y n ASN 279 N -1.16 2.70 0.00 4.04 3.02 0.19 -1.86 115.26 122.20 2a5y n ASN 279 Ca 0.11 -1.96 0.00 0.00 -0.03 0.00 0.00 54.58 52.70 2a5y n ASN 279 Cb 0.30 -0.49 0.00 0.00 -0.61 0.00 0.00 39.78 38.98 2a5y n ASN 279 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2a5y n ALA 280 N 0.45 1.23 -2.67 5.41 0.00 -1.24 -5.01 120.51 118.67 2a5y n ALA 280 Ca 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 53.44 53.05 2a5y n ALA 280 Cb 0.46 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.86 2a5y n ALA 280 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2a5y s ALA 281 N -0.76 3.42 -0.15 0.00 0.00 -0.78 -4.65 121.76 118.85 2a5y s ALA 281 Ca 0.00 -0.01 0.19 0.00 0.00 0.00 0.00 51.96 52.13 2a5y s ALA 281 Cb 0.00 -2.79 -0.26 0.00 0.00 0.00 0.00 23.12 20.07 2a5y s ALA 281 CO 0.00 -0.01 0.25 -1.13 0.00 0.00 0.00 175.76 174.87 2a5y n SER 282 N 3.52 0.10 -1.15 0.00 3.41 -1.26 -4.99 113.62 113.25 2a5y n SER 282 Ca -0.05 0.05 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 2a5y n SER 282 Cb 0.51 1.13 0.00 0.00 -0.26 0.00 0.00 64.21 65.60 2a5y n SER 282 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2a5y n GLN 283 N -2.65 3.60 -1.65 4.33 6.02 -1.26 -5.02 117.38 120.75 2a5y n GLN 283 Ca -0.24 0.00 -0.46 0.00 -0.01 0.00 0.00 57.00 56.30 2a5y n GLN 283 Cb 0.99 0.00 -0.03 0.00 1.02 0.00 0.00 30.24 32.22 2a5y n GLN 283 CO 0.00 0.00 0.00 2.41 -1.01 0.00 0.00 177.06 178.46 2a5y n THR 284 N 0.00 0.92 -3.58 5.09 -1.04 -1.26 -4.98 114.28 109.43 2a5y n THR 284 Ca 0.00 -0.23 -0.22 0.00 -2.04 0.00 0.00 64.05 61.57 2a5y n THR 284 Cb 0.00 -1.35 -0.15 0.00 -1.82 0.00 0.00 70.33 67.00 2a5y n THR 284 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2a5y s GLU 286 N 2.23 2.22 0.11 0.00 0.41 -0.88 -5.02 118.70 117.78 2a5y s GLU 286 Ca 0.04 -0.97 0.06 0.00 -0.41 0.00 0.00 54.97 53.70 2a5y s GLU 286 Cb -0.15 -2.35 -0.04 0.00 -1.78 0.00 0.00 34.13 29.81 2a5y s GLU 286 CO -0.09 0.52 -0.16 -0.06 -0.49 0.00 0.00 175.26 174.98 2a5y s PHE 287 N -1.20 1.49 -0.18 1.61 0.40 -1.26 -0.76 117.98 118.07 2a5y s PHE 287 Ca 0.21 -0.50 -0.04 0.00 -0.60 0.00 0.00 56.93 56.01 2a5y s PHE 287 Cb -0.11 -0.79 0.09 0.00 0.51 0.00 0.00 43.02 42.72 2a5y s PHE 287 CO 0.13 0.16 0.27 0.42 0.70 0.00 0.00 175.22 176.90 2a5y s ILE 288 N -1.74 -0.42 -0.10 0.64 1.01 -0.36 -4.91 121.20 115.32 2a5y s ILE 288 Ca 0.07 0.04 -0.21 0.00 0.00 0.00 0.00 60.65 60.54 2a5y s ILE 288 Cb -0.07 -0.62 -0.04 0.00 0.01 0.00 0.00 42.46 41.74 2a5y s ILE 288 CO 0.04 -0.07 0.60 -0.70 0.00 0.00 0.00 174.94 174.81 2a5y s GLU 289 N 2.41 4.38 -0.61 2.79 2.12 -1.26 -2.07 118.70 126.46 2a5y s GLU 289 Ca 0.06 0.68 -0.19 0.00 0.36 0.00 0.00 54.97 55.88 2a5y s GLU 289 Cb -0.14 -3.46 0.11 0.00 0.26 0.00 0.00 34.13 30.90 2a5y s GLU 289 CO -0.12 0.07 0.71 0.08 -0.54 0.00 0.00 175.26 175.47 2a5y s VAL 290 N 0.84 4.84 0.73 3.70 1.01 0.38 -4.96 120.40 126.94 2a5y s VAL 290 Ca 0.32 -1.05 -0.09 0.00 0.00 0.00 0.00 61.98 61.16 2a5y s VAL 290 Cb -0.16 -4.50 0.06 0.00 0.00 0.00 0.00 36.38 31.77 2a5y s VAL 290 CO 0.14 -1.13 1.06 -0.89 0.00 0.00 0.00 175.10 174.28 2a5y s THR 291 N 2.62 2.49 1.20 3.92 2.01 -1.26 -4.31 115.64 122.31 2a5y s THR 291 Ca 0.12 -0.06 -0.15 0.00 0.31 0.00 0.00 61.69 61.91 2a5y s THR 291 Cb -0.24 -3.11 0.29 0.00 0.01 0.00 0.00 72.50 69.46 2a5y s THR 291 CO 0.05 -0.13 1.02 -0.44 -0.69 0.00 0.00 174.62 174.43 2a5y s SER 292 N -4.49 0.75 -0.05 3.53 0.01 -1.26 -4.95 113.70 107.23 2a5y s SER 292 Ca 0.60 1.29 -0.22 0.00 1.31 0.00 0.00 55.95 58.93 2a5y s SER 292 Cb -0.11 -1.99 -0.04 0.00 0.21 0.00 0.00 66.02 64.09 2a5y s SER 292 CO 0.47 -4.31 0.63 -0.76 0.41 0.00 0.00 173.24 169.67 2a5y s LEU 293 N -7.24 4.35 0.89 2.44 1.43 0.01 -5.01 118.68 115.56 2a5y s LEU 293 Ca 0.68 1.12 -0.11 0.00 -1.03 0.00 0.00 54.13 54.79 2a5y s LEU 293 Cb -0.22 -2.96 0.13 0.00 0.03 0.00 0.00 46.19 43.17 2a5y s LEU 293 CO 0.62 -0.01 1.09 -1.61 0.23 0.00 0.00 176.35 176.68 2a5y s GLU 294 N 0.39 1.28 0.23 1.70 2.02 -1.26 -4.48 118.70 118.57 2a5y s GLU 294 Ca 0.33 1.03 -0.07 0.00 0.02 0.00 0.00 54.97 56.28 2a5y s GLU 294 Cb -0.18 -1.79 0.37 0.00 0.10 0.00 0.00 34.13 32.62 2a5y s GLU 294 CO 0.17 -2.29 1.71 0.82 0.02 0.00 0.00 175.26 175.69 2a5y h ILE 295 N -1.59 0.64 -0.13 -1.63 2.04 -1.98 -0.98 117.51 113.87 2a5y h ILE 295 Ca -0.48 -0.11 0.04 0.00 1.00 0.00 0.00 64.86 65.31 2a5y h ILE 295 Cb 1.27 0.28 -0.07 0.00 -0.74 0.00 0.00 36.82 37.56 2a5y h ILE 295 CO 0.51 0.06 -0.46 0.44 0.00 0.00 0.00 178.15 178.70 2a5y h ASP 296 N 0.33 -1.46 -0.30 1.72 3.32 -2.00 -1.80 116.42 116.23 2a5y h ASP 296 Ca 0.36 0.19 0.04 0.00 0.02 0.00 0.00 57.03 57.64 2a5y h ASP 296 Cb 0.54 0.59 -0.04 0.00 0.22 0.00 0.00 39.33 40.64 2a5y h ASP 296 CO -0.41 -0.45 0.06 -0.33 -1.72 0.00 0.00 179.24 176.39 2a5y h GLU 297 N -0.53 0.16 -0.77 3.56 5.08 -1.68 -1.05 114.58 119.36 2a5y h GLU 297 Ca 0.06 -0.01 0.16 0.00 -1.00 0.00 0.00 59.36 58.57 2a5y h GLU 297 Cb 0.65 -0.04 -0.05 0.00 0.50 0.00 0.00 28.75 29.81 2a5y h GLU 297 CO -0.41 0.11 0.52 0.00 -1.00 0.00 0.00 179.01 178.22 2a5y h TYR 299 N 0.39 0.50 -0.72 0.00 -1.99 -0.38 0.70 116.97 115.48 2a5y h TYR 299 Ca 0.38 -0.17 -0.05 0.00 2.00 0.00 0.00 58.73 60.90 2a5y h TYR 299 Cb 0.92 -0.10 -0.03 0.00 2.00 0.00 0.00 36.73 39.52 2a5y h TYR 299 CO -0.00 0.83 0.26 -0.44 -0.00 0.00 0.00 178.16 178.81 2a5y h ASP 300 N 0.04 1.00 0.70 3.88 3.32 -0.12 0.45 116.42 125.68 2a5y h ASP 300 Ca 0.02 -0.16 -0.03 0.00 0.02 0.00 0.00 57.03 56.87 2a5y h ASP 300 Cb 0.77 -0.26 0.01 0.00 0.22 0.00 0.00 39.33 40.07 2a5y h ASP 300 CO 0.05 0.91 -0.33 0.15 -1.72 0.00 0.00 179.24 178.29 2a5y h PHE 301 N 1.05 -0.87 -0.92 4.55 3.57 0.02 0.70 116.94 125.04 2a5y h PHE 301 Ca 0.24 -0.02 0.12 0.00 3.53 0.00 0.00 57.97 61.84 2a5y h PHE 301 Cb 0.24 0.29 -0.07 0.00 2.79 0.00 0.00 35.95 39.19 2a5y h PHE 301 CO 0.02 -0.54 0.59 -0.07 -2.23 0.00 0.00 178.31 176.08 2a5y h LEU 302 N -0.99 0.78 0.22 0.59 3.38 -0.82 -2.08 115.31 116.40 2a5y h LEU 302 Ca -0.10 0.04 -0.01 0.00 0.09 0.00 0.00 57.88 57.90 2a5y h LEU 302 Cb 0.72 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.35 2a5y h LEU 302 CO 0.16 0.42 -0.11 -0.08 0.09 0.00 0.00 178.44 178.92 2a5y h GLU 303 N 0.84 -0.29 -1.04 1.13 4.81 -0.79 -0.06 114.58 119.19 2a5y h GLU 303 Ca 0.45 0.02 0.28 0.00 -0.13 0.00 0.00 59.36 59.98 2a5y h GLU 303 Cb 0.55 0.07 -0.12 0.00 0.63 0.00 0.00 28.75 29.88 2a5y h GLU 303 CO -0.21 -0.08 0.63 0.00 -0.73 0.00 0.00 179.01 178.61 2a5y h ALA 304 N 0.30 2.02 -0.53 2.92 0.00 -0.15 0.23 119.26 124.05 2a5y h ALA 304 Ca -0.03 0.12 -0.20 0.00 0.00 0.00 0.00 54.91 54.80 2a5y h ALA 304 Cb 0.34 0.06 -0.12 0.00 0.00 0.00 0.00 17.79 18.07 2a5y h ALA 304 CO 0.05 -0.52 0.26 0.66 0.00 0.00 0.00 179.25 179.69 2a5y n TYR 305 N -4.83 1.71 -3.10 0.00 4.02 -1.08 -4.91 117.16 108.98 2a5y n TYR 305 Ca 0.28 -1.01 -0.21 0.00 -0.01 0.00 0.00 57.90 56.96 2a5y n TYR 305 Cb 0.89 -0.57 0.04 0.00 -0.02 0.00 0.00 39.34 39.69 2a5y n TYR 305 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2a5y n GLY 306 N -0.18 -0.42 3.86 2.72 0.00 0.80 -5.00 105.19 106.96 2a5y n GLY 306 Ca 0.30 0.09 -0.31 0.00 0.00 0.00 0.00 46.02 46.10 2a5y n GLY 306 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2a5y s MET 307 N -5.76 3.74 0.00 1.61 1.75 -0.05 -4.99 119.30 115.60 2a5y s MET 307 Ca 0.35 0.75 0.00 0.00 -1.25 0.00 0.00 55.69 55.53 2a5y s MET 307 Cb -0.15 -2.16 0.00 0.00 2.84 0.00 0.00 34.83 35.36 2a5y s MET 307 CO 0.43 -0.38 0.51 -2.30 -0.65 0.00 0.00 175.02 172.63 2a5y n PRO 308 N -2.15 0.00 -1.11 4.11 -0.02 -1.26 -4.69 135.00 129.89 2a5y n PRO 308 Ca 0.05 0.51 0.00 0.00 -2.02 0.00 0.00 63.50 62.05 2a5y n PRO 308 Cb 0.54 -0.79 0.00 0.00 -0.02 0.00 0.00 33.50 33.23 2a5y n PRO 308 CO 0.00 0.00 0.00 -1.33 1.98 0.00 0.00 175.50 176.15 2a5y n MET 309 N -2.30 0.00 -1.41 -0.52 2.81 -1.26 -5.06 117.12 109.39 2a5y n MET 309 Ca 0.00 0.37 -0.38 0.00 -1.81 0.00 0.00 57.70 55.88 2a5y n MET 309 Cb 0.00 -0.74 0.03 0.00 -0.71 0.00 0.00 33.22 31.80 2a5y n MET 309 CO 0.00 0.00 0.00 -2.30 1.51 0.00 0.00 175.97 175.18 2a5y n PRO 310 N 0.19 0.38 -3.46 0.03 -0.02 -1.26 -5.06 135.00 125.79 2a5y n PRO 310 Ca 0.00 0.15 -0.21 0.00 -2.02 0.00 0.00 63.50 61.43 2a5y n PRO 310 Cb 0.00 -1.54 -0.12 0.00 -0.02 0.00 0.00 33.50 31.83 2a5y n PRO 310 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2a5y s VAL 311 N -1.79 -0.29 0.00 -1.45 1.01 -1.26 -4.95 120.40 111.66 2a5y s VAL 311 Ca 0.66 -0.45 0.00 0.00 0.00 0.00 0.00 61.98 62.19 2a5y s VAL 311 Cb -0.45 -0.89 0.00 0.00 0.00 0.00 0.00 36.38 35.03 2a5y s VAL 311 CO 0.57 -0.46 0.00 0.61 0.00 0.00 0.00 175.10 175.83 2a5y n GLY 312 N 5.30 2.16 0.24 4.51 0.00 -1.26 -4.50 105.19 111.64 2a5y n GLY 312 Ca -0.04 -1.85 -0.10 0.00 0.00 0.00 0.00 46.02 44.02 2a5y n GLY 312 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2a5y h GLU 313 N 0.00 -0.27 -0.66 1.61 5.08 -1.99 -1.62 114.58 116.73 2a5y h GLU 313 Ca 0.00 0.02 0.14 0.00 -1.00 0.00 0.00 59.36 58.52 2a5y h GLU 313 Cb 0.00 0.06 -0.12 0.00 0.50 0.00 0.00 28.75 29.19 2a5y h GLU 313 CO 0.00 -0.18 -0.05 0.87 -1.00 0.00 0.00 179.01 178.64 2a5y h LYS 314 N -0.28 0.07 -0.30 2.33 1.57 -1.99 0.94 116.57 118.90 2a5y h LYS 314 Ca 0.08 -0.00 -0.17 0.00 -1.87 0.00 0.00 60.65 58.68 2a5y h LYS 314 Cb 0.40 -0.02 -0.00 0.00 0.08 0.00 0.00 32.23 32.69 2a5y h LYS 314 CO -0.23 0.05 -0.50 0.93 -0.57 0.00 0.00 179.45 179.12 2a5y h GLU 315 N 0.07 0.84 -0.63 3.15 5.08 -1.75 -2.95 114.58 118.39 2a5y h GLU 315 Ca 0.34 -0.51 -0.07 0.00 -1.00 0.00 0.00 59.36 58.13 2a5y h GLU 315 Cb 0.56 0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.83 2a5y h GLU 315 CO -0.61 1.14 0.13 0.93 -1.00 0.00 0.00 179.01 179.60 2a5y h GLU 316 N 0.66 1.00 -0.95 2.33 5.08 -0.16 -2.18 114.58 120.36 2a5y h GLU 316 Ca 0.03 -0.24 0.05 0.00 -1.00 0.00 0.00 59.36 58.20 2a5y h GLU 316 Cb 1.09 -0.13 -0.06 0.00 0.50 0.00 0.00 28.75 30.15 2a5y h GLU 316 CO 0.11 0.91 0.62 -0.44 -1.00 0.00 0.00 179.01 179.21 2a5y h ASP 317 N 0.95 0.99 -0.09 1.42 3.32 0.92 -0.02 116.42 123.92 2a5y h ASP 317 Ca 0.20 -0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.23 2a5y h ASP 317 Cb 0.37 -0.22 -0.00 0.00 0.22 0.00 0.00 39.33 39.70 2a5y h ASP 317 CO 0.01 0.66 0.01 0.58 -1.72 0.00 0.00 179.24 178.77 2a5y h VAL 318 N 1.14 1.24 -0.71 -1.35 2.07 -1.24 -0.75 116.25 116.64 2a5y h VAL 318 Ca 0.39 -0.75 -0.03 0.00 0.82 0.00 0.00 66.70 67.13 2a5y h VAL 318 Cb 0.10 1.57 -0.03 0.00 -1.52 0.00 0.00 31.29 31.40 2a5y h VAL 318 CO -0.14 0.21 0.31 0.25 0.02 0.00 0.00 177.57 178.23 2a5y h LEU 319 N -0.11 0.96 -1.03 2.57 5.85 -0.95 -2.17 115.31 120.43 2a5y h LEU 319 Ca 0.03 -0.15 -0.09 0.00 0.84 0.00 0.00 57.88 58.50 2a5y h LEU 319 Cb 0.32 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 41.09 2a5y h LEU 319 CO 0.00 0.85 -0.31 0.78 -0.34 0.00 0.00 178.44 179.43 2a5y h ASN 320 N 1.01 0.32 -0.17 1.25 2.35 -0.98 0.24 115.58 119.61 2a5y h ASN 320 Ca 0.24 -0.11 -0.05 0.00 -0.55 0.00 0.00 56.30 55.83 2a5y h ASN 320 Cb 0.17 -0.09 -0.02 0.00 0.05 0.00 0.00 38.32 38.44 2a5y h ASN 320 CO -0.02 0.62 -0.04 0.50 -1.65 0.00 0.00 177.43 176.84 2a5y h LYS 321 N 0.28 0.46 0.03 0.81 1.63 -0.67 0.13 116.57 119.24 2a5y h LYS 321 Ca 0.04 -0.10 -0.20 0.00 -0.85 0.00 0.00 60.65 59.54 2a5y h LYS 321 Cb 0.69 -0.06 0.02 0.00 -0.60 0.00 0.00 32.23 32.27 2a5y h LYS 321 CO 0.05 0.52 -0.79 1.15 -3.45 0.00 0.00 179.45 176.93 2a5y h THR 322 N 0.44 1.39 -0.94 1.00 2.02 -0.77 -2.30 112.91 113.75 2a5y h THR 322 Ca 0.09 -2.21 0.05 0.00 0.77 0.00 0.00 66.41 65.12 2a5y h THR 322 Cb 0.35 2.63 -0.06 0.00 -1.74 0.00 0.00 68.15 69.33 2a5y h THR 322 CO 0.01 0.65 0.62 0.40 0.37 0.00 0.00 175.52 177.57 2a5y h ILE 323 N 0.02 1.11 0.06 3.11 2.04 -0.07 -2.95 117.51 120.82 2a5y h ILE 323 Ca -0.11 -0.39 -0.00 0.00 1.00 0.00 0.00 64.86 65.36 2a5y h ILE 323 Cb 1.50 -0.12 0.00 0.00 -0.74 0.00 0.00 36.82 37.46 2a5y h ILE 323 CO 0.15 0.21 -0.03 -0.08 0.00 0.00 0.00 178.15 178.40 2a5y h GLU 324 N 1.13 -0.07 0.00 2.37 4.81 -0.77 -2.98 114.58 119.07 2a5y h GLU 324 Ca 0.39 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.63 2a5y h GLU 324 Cb 0.11 0.02 0.00 0.00 0.63 0.00 0.00 28.75 29.51 2a5y h GLU 324 CO -0.14 0.41 0.00 1.28 -0.73 0.00 0.00 179.01 179.83 2a5y n LEU 325 N -4.88 0.00 -0.04 1.64 4.77 -0.87 -1.34 117.00 116.28 2a5y n LEU 325 Ca -0.09 0.34 0.01 0.00 -0.03 0.00 0.00 56.01 56.24 2a5y n LEU 325 Cb 0.26 -0.34 0.00 0.00 -2.33 0.00 0.00 43.42 41.01 2a5y n LEU 325 CO 0.32 -0.33 0.21 -1.54 -1.33 0.00 0.00 177.39 174.72 2a5y n SER 326 N -1.34 0.88 -2.32 -1.43 3.41 -1.13 -4.40 113.62 107.29 2a5y n SER 326 Ca 0.00 -0.94 -0.13 0.00 -0.26 0.00 0.00 58.87 57.55 2a5y n SER 326 Cb 0.01 0.20 -0.01 0.00 -0.26 0.00 0.00 64.21 64.15 2a5y n SER 326 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2a5y n SER 327 N -0.16 -3.88 -2.17 4.04 7.64 -0.45 -0.47 113.62 118.17 2a5y n SER 327 Ca 0.01 0.20 -0.13 0.00 1.01 0.00 0.00 58.87 59.96 2a5y n SER 327 Cb 0.03 -3.33 0.04 0.00 -1.01 0.00 0.00 64.21 59.94 2a5y n SER 327 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2a5y n GLY 328 N -0.74 0.13 3.48 0.23 0.00 -1.19 -4.36 105.19 102.73 2a5y n GLY 328 Ca -0.15 -0.17 -0.43 0.00 0.00 0.00 0.00 46.02 45.27 2a5y n GLY 328 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2a5y s ASN 329 N -3.16 6.26 0.22 1.61 3.84 0.38 -0.81 114.94 123.29 2a5y s ASN 329 Ca 0.31 -0.66 -0.09 0.00 0.21 0.00 0.00 52.86 52.64 2a5y s ASN 329 Cb -0.14 -2.30 0.35 0.00 -0.55 0.00 0.00 41.25 38.61 2a5y s ASN 329 CO 0.39 -0.84 1.67 -0.65 -2.79 0.00 0.00 177.10 174.88 2a5y h PRO 330 N 8.95 0.17 -0.53 0.43 0.11 -1.82 0.44 132.00 139.76 2a5y h PRO 330 Ca -0.27 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.84 2a5y h PRO 330 Cb 1.10 -0.04 -0.03 0.00 0.11 0.00 0.00 31.00 32.14 2a5y h PRO 330 CO 0.93 0.12 0.34 0.00 -0.21 0.00 0.00 178.00 179.17 2a5y h ALA 331 N 1.57 0.67 -0.01 -0.75 0.00 -1.77 -0.01 119.26 118.96 2a5y h ALA 331 Ca 0.35 -0.05 -0.20 0.00 0.00 0.00 0.00 54.91 55.02 2a5y h ALA 331 Cb 0.58 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 2a5y h ALA 331 CO -0.51 0.13 -0.85 1.15 0.00 0.00 0.00 179.25 179.17 2a5y h THR 332 N 0.71 1.46 0.23 0.00 2.02 -1.62 -2.72 112.91 112.99 2a5y h THR 332 Ca 0.19 -2.50 -0.01 0.00 0.77 0.00 0.00 66.41 64.86 2a5y h THR 332 Cb -0.06 2.39 0.00 0.00 -1.74 0.00 0.00 68.15 68.75 2a5y h THR 332 CO -0.04 0.73 -0.11 -0.07 0.37 0.00 0.00 175.52 176.40 2a5y h LEU 333 N 0.14 -0.26 -1.90 2.58 3.38 0.10 -1.13 115.31 118.22 2a5y h LEU 333 Ca -0.04 -0.09 0.17 0.00 0.09 0.00 0.00 57.88 58.00 2a5y h LEU 333 Cb 1.47 0.07 -0.03 0.00 0.09 0.00 0.00 40.66 42.25 2a5y h LEU 333 CO 0.13 -0.07 0.45 -0.03 0.09 0.00 0.00 178.44 179.02 2a5y h MET 334 N -0.45 0.10 -0.15 1.13 4.05 -1.01 0.48 114.93 119.08 2a5y h MET 334 Ca -0.03 -0.01 -0.16 0.00 -0.28 0.00 0.00 59.70 59.22 2a5y h MET 334 Cb 0.34 -0.02 -0.01 0.00 -0.80 0.00 0.00 31.60 31.11 2a5y h MET 334 CO 0.05 0.06 -0.59 0.52 0.23 0.00 0.00 176.91 177.18 2a5y h MET 335 N 0.10 0.50 -0.01 0.39 2.86 -1.11 -1.95 114.93 115.71 2a5y h MET 335 Ca 0.31 -0.33 -0.00 0.00 -2.06 0.00 0.00 59.70 57.61 2a5y h MET 335 Cb 1.07 0.05 -0.00 0.00 0.06 0.00 0.00 31.60 32.78 2a5y h MET 335 CO -0.03 0.94 -0.00 0.35 1.06 0.00 0.00 176.91 179.23 2a5y h PHE 336 N 0.37 0.02 -0.38 -0.22 3.57 0.99 -1.86 116.94 119.44 2a5y h PHE 336 Ca -0.00 -0.00 0.08 0.00 3.53 0.00 0.00 57.97 61.57 2a5y h PHE 336 Cb 1.14 -0.01 -0.07 0.00 2.79 0.00 0.00 35.95 39.80 2a5y h PHE 336 CO 0.04 0.35 -0.11 0.74 -2.23 0.00 0.00 178.31 177.10 2a5y h PHE 337 N -0.31 -0.25 0.00 0.41 -1.00 -0.16 0.14 116.94 115.77 2a5y h PHE 337 Ca 0.00 0.04 0.00 0.00 2.81 0.00 0.00 57.97 60.82 2a5y h PHE 337 Cb 0.34 0.17 0.00 0.00 3.61 0.00 0.00 35.95 40.07 2a5y h PHE 337 CO 0.04 -0.18 0.00 1.63 -1.61 0.00 0.00 178.31 178.19 2a5y n LYS 338 N -5.31 0.19 0.04 1.51 5.02 -0.74 -2.59 118.16 116.27 2a5y n LYS 338 Ca 0.02 0.21 0.12 0.00 -2.02 0.00 0.00 58.31 56.63 2a5y n LYS 338 Cb 0.22 -1.75 0.18 0.00 -0.02 0.00 0.00 35.03 33.66 2a5y n LYS 338 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 2a5y n SER 339 N -2.09 0.61 -3.93 4.39 7.64 -0.48 -4.58 113.62 115.19 2a5y n SER 339 Ca 0.05 -0.04 -0.43 0.00 1.01 0.00 0.00 58.87 59.46 2a5y n SER 339 Cb 0.37 0.29 0.00 0.00 -1.01 0.00 0.00 64.21 63.86 2a5y n SER 339 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2a5y s GLU 341 N 0.29 2.34 0.05 0.00 2.02 -1.26 -1.79 118.70 120.34 2a5y s GLU 341 Ca 0.39 -0.59 -0.10 0.00 0.02 0.00 0.00 54.97 54.69 2a5y s GLU 341 Cb 0.08 -2.05 -0.02 0.00 0.10 0.00 0.00 34.13 32.24 2a5y s GLU 341 CO 0.01 -0.14 0.69 -2.30 0.02 0.00 0.00 175.26 173.53 2a5y n PRO 342 N 4.46 -0.14 0.00 0.39 -0.02 -1.26 -5.03 135.00 133.40 2a5y n PRO 342 Ca -0.18 0.68 0.00 0.00 -2.02 0.00 0.00 63.50 61.98 2a5y n PRO 342 Cb 0.51 -1.00 0.00 0.00 -0.02 0.00 0.00 33.50 32.98 2a5y n PRO 342 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 2a5y n LYS 343 N -3.85 0.00 -4.36 -0.52 3.00 -0.74 -5.14 118.16 106.55 2a5y n LYS 343 Ca 0.01 0.00 -0.19 0.00 -0.00 0.00 0.00 58.31 58.13 2a5y n LYS 343 Cb 0.08 0.00 -0.10 0.00 0.00 0.00 0.00 35.03 35.01 2a5y n LYS 343 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.40 178.35 2a5y s THR 344 N -2.00 1.63 0.44 3.15 -4.23 -1.26 -4.46 115.64 108.90 2a5y s THR 344 Ca 0.00 -2.17 0.26 0.00 -1.18 0.00 0.00 61.69 58.60 2a5y s THR 344 Cb 0.00 -2.17 0.28 0.00 1.34 0.00 0.00 72.50 71.95 2a5y s THR 344 CO 0.00 -0.50 2.08 -0.26 -0.54 0.00 0.00 174.62 175.40 2a5y h PHE 345 N 2.48 0.00 -0.51 3.99 -1.00 -1.97 0.21 116.94 120.13 2a5y h PHE 345 Ca -0.39 0.00 -0.11 0.00 2.81 0.00 0.00 57.97 60.28 2a5y h PHE 345 Cb 1.22 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 40.77 2a5y h PHE 345 CO 0.69 0.12 -0.12 1.49 -1.61 0.00 0.00 178.31 178.88 2a5y h GLU 346 N 0.00 0.97 -0.18 1.51 4.57 -1.98 0.17 114.58 119.63 2a5y h GLU 346 Ca -0.00 -0.35 -0.22 0.00 -1.18 0.00 0.00 59.36 57.61 2a5y h GLU 346 Cb 0.30 -0.06 0.01 0.00 -0.16 0.00 0.00 28.75 28.83 2a5y h GLU 346 CO 0.01 1.02 -0.73 -0.22 -1.18 0.00 0.00 179.01 177.91 2a5y h LYS 347 N 0.86 0.80 -0.25 1.92 1.63 -1.63 -1.96 116.57 117.94 2a5y h LYS 347 Ca 0.13 -0.63 0.03 0.00 -0.85 0.00 0.00 60.65 59.34 2a5y h LYS 347 Cb 0.67 0.12 -0.03 0.00 -0.60 0.00 0.00 32.23 32.38 2a5y h LYS 347 CO 0.05 1.24 0.05 0.52 -3.45 0.00 0.00 179.45 177.85 2a5y h MET 348 N 0.56 0.14 -0.79 1.90 2.86 -0.36 0.26 114.93 119.51 2a5y h MET 348 Ca -0.04 -0.01 0.05 0.00 -2.06 0.00 0.00 59.70 57.64 2a5y h MET 348 Cb 1.36 -0.03 -0.05 0.00 0.06 0.00 0.00 31.60 32.94 2a5y h MET 348 CO 0.15 0.09 0.52 0.00 1.06 0.00 0.00 176.91 178.73 2a5y h ALA 349 N 1.19 1.59 -0.07 6.32 0.00 -0.61 0.88 119.26 128.56 2a5y h ALA 349 Ca 0.12 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.00 2a5y h ALA 349 Cb 0.12 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.67 2a5y h ALA 349 CO -0.16 0.30 0.04 0.37 0.00 0.00 0.00 179.25 179.80 2a5y h GLN 350 N 0.89 0.10 -0.14 0.00 4.15 -0.34 -2.59 115.11 117.19 2a5y h GLN 350 Ca 0.33 -0.01 -0.01 0.00 0.77 0.00 0.00 58.65 59.73 2a5y h GLN 350 Cb 0.16 -0.02 -0.01 0.00 0.21 0.00 0.00 27.48 27.83 2a5y h GLN 350 CO -0.11 0.16 0.06 -0.07 -1.93 0.00 0.00 178.83 176.94 2a5y h LEU 351 N 0.02 0.19 -0.76 -2.39 3.38 -0.10 -2.55 115.31 113.10 2a5y h LEU 351 Ca 0.03 -0.14 0.18 0.00 0.09 0.00 0.00 57.88 58.03 2a5y h LEU 351 Cb 0.09 -0.05 -0.13 0.00 0.09 0.00 0.00 40.66 40.66 2a5y h LEU 351 CO -0.00 0.28 0.03 0.78 0.09 0.00 0.00 178.44 179.61 2a5y h ASN 352 N 0.09 -0.31 1.19 -0.43 2.35 -0.72 0.34 115.58 118.10 2a5y h ASN 352 Ca 0.05 0.19 -0.03 0.00 -0.55 0.00 0.00 56.30 55.96 2a5y h ASN 352 Cb 0.14 0.33 -0.00 0.00 0.05 0.00 0.00 38.32 38.84 2a5y h ASN 352 CO -0.01 -0.17 -0.15 0.78 -1.65 0.00 0.00 177.43 176.23 2a5y h ASN 353 N 0.12 0.00 0.23 5.81 2.35 -1.34 -2.70 115.58 120.04 2a5y h ASN 353 Ca 0.42 0.00 -0.14 0.00 -0.55 0.00 0.00 56.30 56.03 2a5y h ASN 353 Cb 0.75 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.11 2a5y h ASN 353 CO -0.66 0.15 -0.55 0.50 -1.65 0.00 0.00 177.43 175.22 2a5y h LYS 354 N 0.00 0.34 0.40 0.81 3.64 0.06 -2.75 116.57 119.07 2a5y h LYS 354 Ca -0.00 -0.21 -0.02 0.00 -1.27 0.00 0.00 60.65 59.15 2a5y h LYS 354 Cb 0.78 0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.63 2a5y h LYS 354 CO 0.02 0.80 -0.19 -0.07 -2.27 0.00 0.00 179.45 177.73 2a5y h LEU 355 N 0.26 -0.45 -0.44 5.20 3.38 -0.98 0.10 115.31 122.38 2a5y h LEU 355 Ca 0.00 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 57.87 2a5y h LEU 355 Cb 1.04 0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.91 2a5y h LEU 355 CO 0.09 -0.03 0.04 1.21 0.09 0.00 0.00 178.44 179.84 2a5y n GLU 356 N -5.15 0.04 -0.09 1.13 2.13 -1.05 0.30 120.64 117.96 2a5y n GLU 356 Ca -0.09 0.52 -0.15 0.00 0.66 0.00 0.00 57.16 58.10 2a5y n GLU 356 Cb 0.27 -1.68 -0.08 0.00 0.27 0.00 0.00 31.44 30.23 2a5y n GLU 356 CO 0.00 0.00 0.00 -1.13 -0.41 0.00 0.00 177.13 175.59 2a5y n SER 357 N -1.72 2.12 -0.00 4.31 3.41 -1.04 -4.78 113.62 115.92 2a5y n SER 357 Ca -0.00 0.03 0.08 0.00 -0.26 0.00 0.00 58.87 58.72 2a5y n SER 357 Cb 0.05 -0.38 -0.11 0.00 -0.26 0.00 0.00 64.21 63.50 2a5y n SER 357 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2a5y n ARG 358 N -3.34 0.98 0.00 4.33 1.74 0.35 -5.10 116.66 115.63 2a5y n ARG 358 Ca -0.33 -0.07 0.00 0.00 -0.77 0.00 0.00 57.85 56.68 2a5y n ARG 358 Cb 0.80 -1.36 0.00 0.00 -1.02 0.00 0.00 32.46 30.88 2a5y n ARG 358 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2a5y n GLY 359 N 1.44 -3.06 0.16 -0.13 0.00 0.15 -4.33 105.19 99.42 2a5y n GLY 359 Ca 0.01 -1.92 0.06 0.00 0.00 0.00 0.00 46.02 44.16 2a5y n GLY 359 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2a5y n LEU 360 N 0.00 0.31 0.01 0.99 4.77 -1.26 0.01 117.00 121.83 2a5y n LEU 360 Ca 0.00 0.53 0.10 0.00 -0.03 0.00 0.00 56.01 56.62 2a5y n LEU 360 Cb 0.00 -0.47 0.45 0.00 -2.33 0.00 0.00 43.42 41.07 2a5y n LEU 360 CO 0.00 -0.64 0.84 0.52 -1.33 0.00 0.00 177.39 176.78 2a5y n VAL 361 N -2.01 0.55 0.19 4.08 0.31 -1.26 -3.44 118.33 116.74 2a5y n VAL 361 Ca -0.01 0.13 0.03 0.00 -0.01 0.00 0.00 64.34 64.48 2a5y n VAL 361 Cb 0.33 -0.77 0.36 0.00 -0.91 0.00 0.00 33.84 32.85 2a5y n VAL 361 CO 0.00 0.00 0.00 1.23 -1.32 0.00 0.00 176.83 176.74 2a5y h GLY 362 N 3.64 0.00 -0.38 2.92 0.00 -0.66 -3.09 103.07 105.50 2a5y h GLY 362 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2a5y h GLY 362 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 176.54 179.87 2a5y n VAL 363 N -4.06 1.88 -1.61 4.60 0.24 -1.22 -4.89 118.33 113.26 2a5y n VAL 363 Ca -0.02 -2.05 -0.47 0.00 -2.04 0.00 0.00 64.34 59.76 2a5y n VAL 363 Cb 0.41 -0.16 -0.03 0.00 -1.47 0.00 0.00 33.84 32.59 2a5y n VAL 363 CO 0.00 0.00 0.00 1.21 -2.14 0.00 0.00 176.83 175.90 2a5y n GLU 364 N -1.11 1.45 0.00 7.34 2.13 -1.17 -4.60 120.64 124.68 2a5y n GLU 364 Ca 0.16 0.52 0.00 0.00 0.66 0.00 0.00 57.16 58.49 2a5y n GLU 364 Cb 0.66 -2.06 0.00 0.00 0.27 0.00 0.00 31.44 30.31 2a5y n GLU 364 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2a5y s ILE 366 N -2.00 3.85 0.08 0.00 1.01 -1.26 -4.57 121.20 118.31 2a5y s ILE 366 Ca 0.00 1.39 0.00 0.00 0.00 0.00 0.00 60.65 62.05 2a5y s ILE 366 Cb 0.00 -3.89 -0.00 0.00 0.01 0.00 0.00 42.46 38.58 2a5y s ILE 366 CO 0.00 0.14 0.10 0.35 0.00 0.00 0.00 174.94 175.53 2a5y n THR 367 N 3.51 0.00 0.06 2.92 -2.24 -1.26 -5.02 114.28 112.25 2a5y n THR 367 Ca 0.08 -0.46 0.03 0.00 -2.27 0.00 0.00 64.05 61.42 2a5y n THR 367 Cb 0.46 0.26 0.39 0.00 -2.10 0.00 0.00 70.33 69.34 2a5y n THR 367 CO 0.00 0.00 0.00 -0.65 -0.57 0.00 0.00 175.07 173.85 2a5y h PRO 368 N 0.00 0.39 -6.75 -0.78 0.11 -1.97 -3.43 132.00 119.57 2a5y h PRO 368 Ca -0.06 -0.06 -0.57 0.00 0.11 0.00 0.00 66.00 65.42 2a5y h PRO 368 Cb 0.27 -0.07 0.13 0.00 0.11 0.00 0.00 31.00 31.45 2a5y h PRO 368 CO 0.08 0.39 0.30 0.98 -0.21 0.00 0.00 178.00 179.54 2a5y n TYR 369 N -4.36 1.54 0.69 0.65 9.36 -1.26 -4.93 117.16 118.85 2a5y n TYR 369 Ca 0.01 0.52 0.12 0.00 3.32 0.00 0.00 57.90 61.87 2a5y n TYR 369 Cb 0.18 -2.28 0.48 0.00 -0.63 0.00 0.00 39.34 37.09 2a5y n TYR 369 CO 0.00 0.00 0.00 -1.13 0.22 0.00 0.00 176.86 175.95 2a5y n SER 370 N 0.21 0.38 -4.66 2.98 3.41 -1.26 -4.77 113.62 109.91 2a5y n SER 370 Ca 0.09 0.55 -0.32 0.00 -0.26 0.00 0.00 58.87 58.93 2a5y n SER 370 Cb 0.40 -0.65 -0.09 0.00 -0.26 0.00 0.00 64.21 63.61 2a5y n SER 370 CO 0.00 0.00 0.00 -0.31 -0.16 0.00 0.00 175.04 174.57 2a5y s TYR 371 N -3.09 3.01 -0.72 7.33 1.51 -1.26 -5.01 117.35 119.12 2a5y s TYR 371 Ca 0.10 0.04 0.22 0.00 -1.01 0.00 0.00 57.07 56.42 2a5y s TYR 371 Cb 0.14 -1.64 0.88 0.00 -0.11 0.00 0.00 41.96 41.22 2a5y s TYR 371 CO 0.49 0.44 1.68 0.36 -1.11 0.00 0.00 175.55 177.40 2a5y n LYS 372 N 1.41 0.13 -3.52 -0.62 2.85 -1.26 -4.81 118.16 112.34 2a5y n LYS 372 Ca -0.15 0.29 -0.11 0.00 -1.05 0.00 0.00 58.31 57.29 2a5y n LYS 372 Cb 0.53 -1.72 -0.04 0.00 -0.65 0.00 0.00 35.03 33.15 2a5y n LYS 372 CO 0.00 0.00 0.00 -1.54 -0.05 0.00 0.00 177.40 175.81 2a5y s SER 373 N -3.83 -0.45 0.40 -5.58 1.04 -1.26 -1.01 113.70 103.01 2a5y s SER 373 Ca 0.07 0.28 0.27 0.00 0.48 0.00 0.00 55.95 57.05 2a5y s SER 373 Cb 0.11 0.41 1.42 0.00 0.10 0.00 0.00 66.02 68.07 2a5y s SER 373 CO 0.41 -0.57 1.83 -0.07 0.98 0.00 0.00 173.24 175.82 2a5y h LEU 374 N 2.39 0.00 0.02 2.42 3.38 -1.88 -2.95 115.31 118.69 2a5y h LEU 374 Ca -0.23 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.74 2a5y h LEU 374 Cb 1.20 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.95 2a5y h LEU 374 CO 0.33 0.00 -0.03 0.00 0.09 0.00 0.00 178.44 178.84 2a5y h ALA 375 N 2.03 -0.66 -0.91 1.53 0.00 -1.94 0.87 119.26 120.17 2a5y h ALA 375 Ca 0.00 -0.01 0.23 0.00 0.00 0.00 0.00 54.91 55.13 2a5y h ALA 375 Cb 0.06 0.38 -0.06 0.00 0.00 0.00 0.00 17.79 18.17 2a5y h ALA 375 CO 0.00 -0.67 0.62 0.52 0.00 0.00 0.00 179.25 179.72 2a5y h MET 376 N -0.04 0.29 0.31 0.00 2.86 -1.94 -0.05 114.93 116.35 2a5y h MET 376 Ca -0.00 -0.02 -0.02 0.00 -2.06 0.00 0.00 59.70 57.61 2a5y h MET 376 Cb 0.04 -0.06 0.00 0.00 0.06 0.00 0.00 31.60 31.64 2a5y h MET 376 CO -0.01 0.19 -0.15 0.00 1.06 0.00 0.00 176.91 178.00 2a5y h ALA 377 N 1.60 -0.42 0.00 6.32 0.00 -1.43 -3.07 119.26 122.26 2a5y h ALA 377 Ca 0.47 -0.16 -0.05 0.00 0.00 0.00 0.00 54.91 55.17 2a5y h ALA 377 Cb 1.35 0.16 -0.01 0.00 0.00 0.00 0.00 17.79 19.29 2a5y h ALA 377 CO -0.14 -0.62 -0.24 -0.07 0.00 0.00 0.00 179.25 178.18 2a5y h LEU 378 N -0.65 0.00 -1.50 0.00 3.38 0.05 -2.97 115.31 113.62 2a5y h LEU 378 Ca -0.04 0.00 0.12 0.00 0.09 0.00 0.00 57.88 58.05 2a5y h LEU 378 Cb 0.46 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.16 2a5y h LEU 378 CO 0.07 0.24 0.49 -0.61 0.09 0.00 0.00 178.44 178.72 2a5y h GLN 379 N 0.00 0.51 0.00 1.13 4.15 -0.94 0.11 115.11 120.07 2a5y h GLN 379 Ca -0.00 -0.03 -0.06 0.00 0.77 0.00 0.00 58.65 59.33 2a5y h GLN 379 Cb 0.55 -0.12 -0.01 0.00 0.21 0.00 0.00 27.48 28.12 2a5y h GLN 379 CO 0.03 0.34 -0.62 -0.09 -1.93 0.00 0.00 178.83 176.56 2a5y h ARG 380 N 0.53 0.00 -0.30 1.69 1.12 -1.57 -2.96 114.38 112.88 2a5y h ARG 380 Ca 0.35 0.00 -0.08 0.00 -1.11 0.00 0.00 59.98 59.14 2a5y h ARG 380 Cb 0.64 0.00 -0.01 0.00 -0.01 0.00 0.00 29.97 30.59 2a5y h ARG 380 CO -0.12 0.18 -0.14 0.00 -3.11 0.00 0.00 179.97 176.78 2a5y h VAL 382 N 0.38 0.22 0.00 0.00 2.07 -1.24 -2.85 116.25 114.83 2a5y h VAL 382 Ca 0.07 -0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.59 2a5y h VAL 382 Cb 0.66 0.22 0.00 0.00 -1.52 0.00 0.00 31.29 30.65 2a5y h VAL 382 CO 0.04 0.00 0.66 -0.33 0.02 0.00 0.00 177.57 177.96 2a5y h GLU 383 N -1.07 0.00 -1.99 1.57 5.08 -1.49 -2.00 114.58 114.68 2a5y h GLU 383 Ca -0.11 0.00 -0.66 0.00 -1.00 0.00 0.00 59.36 57.59 2a5y h GLU 383 Cb 0.82 0.00 -0.37 0.00 0.50 0.00 0.00 28.75 29.70 2a5y h GLU 383 CO 0.18 0.00 -0.07 0.28 -1.00 0.00 0.00 179.01 178.40 2a5y n VAL 384 N -2.04 3.49 -3.91 3.13 0.31 -1.07 -4.98 118.33 113.26 2a5y n VAL 384 Ca -0.00 -5.23 -0.11 0.00 -0.01 0.00 0.00 64.34 58.99 2a5y n VAL 384 Cb 0.66 -1.36 -0.12 0.00 -0.91 0.00 0.00 33.84 32.12 2a5y n VAL 384 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 2a5y s LEU 385 N -3.76 1.98 0.17 7.52 1.43 -0.76 -5.05 118.68 120.22 2a5y s LEU 385 Ca 0.47 -0.20 -0.33 0.00 -1.03 0.00 0.00 54.13 53.04 2a5y s LEU 385 Cb 0.33 0.19 -0.14 0.00 0.03 0.00 0.00 46.19 46.59 2a5y s LEU 385 CO -0.20 -0.18 1.47 -0.24 0.23 0.00 0.00 176.35 177.43 2a5y n SER 386 N 2.25 2.70 -0.08 2.29 2.88 -1.26 -4.46 113.62 117.93 2a5y n SER 386 Ca -0.18 1.11 0.23 0.00 -1.33 0.00 0.00 58.87 58.69 2a5y n SER 386 Cb 0.57 -1.38 0.42 0.00 -0.75 0.00 0.00 64.21 63.07 2a5y n SER 386 CO 0.00 0.00 0.00 0.44 -1.23 0.00 0.00 175.04 174.25 2a5y h ASP 387 N 5.10 0.00 -0.09 -3.46 5.19 -1.97 1.73 116.42 122.92 2a5y h ASP 387 Ca -0.45 0.00 -0.15 0.00 -0.62 0.00 0.00 57.03 55.81 2a5y h ASP 387 Cb 1.28 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 40.78 2a5y h ASP 387 CO 0.82 0.00 -0.45 -0.33 -3.12 0.00 0.00 179.24 176.17 2a5y h GLU 388 N 0.00 0.64 0.01 3.56 5.08 -1.99 -3.03 114.58 118.85 2a5y h GLU 388 Ca 0.37 -0.35 -0.27 0.00 -1.00 0.00 0.00 59.36 58.11 2a5y h GLU 388 Cb 2.52 0.02 -0.04 0.00 0.50 0.00 0.00 28.75 31.75 2a5y h GLU 388 CO -0.00 0.96 -1.50 -0.44 -1.00 0.00 0.00 179.01 177.03 2a5y h ASP 389 N 0.52 0.02 0.03 1.42 3.32 0.22 -1.30 116.42 120.65 2a5y h ASP 389 Ca 0.03 -0.03 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2a5y h ASP 389 Cb 0.98 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 40.53 2a5y h ASP 389 CO 0.09 1.03 0.00 -1.14 -1.72 0.00 0.00 179.24 177.50 2a5y n ARG 390 N -3.15 0.26 0.00 3.56 0.63 -0.01 -1.12 116.66 116.83 2a5y n ARG 390 Ca -0.12 0.04 0.00 0.00 -0.92 0.00 0.00 57.85 56.85 2a5y n ARG 390 Cb 1.02 -1.50 0.00 0.00 0.45 0.00 0.00 32.46 32.43 2a5y n ARG 390 CO 0.00 0.00 0.00 0.45 -2.51 0.00 0.00 177.63 175.57 2a5y n SER 391 N -1.06 1.65 0.04 6.15 2.88 -1.15 -4.23 113.62 117.90 2a5y n SER 391 Ca 0.06 -0.00 -0.07 0.00 -1.33 0.00 0.00 58.87 57.53 2a5y n SER 391 Cb 0.04 0.34 0.09 0.00 -0.75 0.00 0.00 64.21 63.93 2a5y n SER 391 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2a5y h ALA 392 N 0.00 0.78 0.11 -1.46 0.00 -0.25 -3.23 119.26 115.20 2a5y h ALA 392 Ca 0.00 -0.52 -0.27 0.00 0.00 0.00 0.00 54.91 54.12 2a5y h ALA 392 Cb 0.00 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 2a5y h ALA 392 CO 0.00 0.70 -1.41 1.25 0.00 0.00 0.00 179.25 179.78 2a5y h LEU 393 N 0.32 0.35 -1.05 0.00 6.46 -1.39 -3.36 115.31 116.65 2a5y h LEU 393 Ca 0.00 -0.84 0.00 0.00 -0.12 0.00 0.00 57.88 56.93 2a5y h LEU 393 Cb 1.08 -0.11 0.00 0.00 -0.73 0.00 0.00 40.66 40.90 2a5y h LEU 393 CO 0.10 1.61 0.00 0.00 -0.62 0.00 0.00 178.44 179.53 2a5y n ALA 394 N -2.99 0.99 0.00 1.25 0.00 -1.22 -0.79 120.51 117.75 2a5y n ALA 394 Ca -0.26 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.18 2a5y n ALA 394 Cb 0.89 -0.97 0.00 0.00 0.00 0.00 0.00 19.45 19.37 2a5y n ALA 394 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 2a5y n PHE 395 N 0.51 0.00 0.00 0.00 3.01 -1.24 -4.73 117.46 115.01 2a5y n PHE 395 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.46 2a5y n PHE 395 Cb 0.00 0.04 0.00 0.00 -0.01 0.00 0.00 39.48 39.51 2a5y n PHE 395 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2a5y n ALA 396 N -2.38 0.51 0.20 4.37 0.00 0.03 -2.14 120.51 121.10 2a5y n ALA 396 Ca 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 53.44 53.29 2a5y n ALA 396 Cb 0.36 -0.40 -0.07 0.00 0.00 0.00 0.00 19.45 19.34 2a5y n ALA 396 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 177.50 177.26 2a5y h VAL 397 N 0.00 0.35 0.00 0.00 3.04 -1.85 -3.15 116.25 114.64 2a5y h VAL 397 Ca 0.00 0.00 -0.43 0.00 -1.01 0.00 0.00 66.70 65.26 2a5y h VAL 397 Cb 0.27 0.35 0.06 0.00 -2.01 0.00 0.00 31.29 29.96 2a5y h VAL 397 CO 0.00 0.00 1.86 0.52 -1.01 0.00 0.00 177.57 178.94 2a5y n VAL 398 N -5.42 1.12 -3.61 1.51 0.31 -0.91 -4.69 118.33 106.64 2a5y n VAL 398 Ca -0.09 -0.82 -0.13 0.00 -0.01 0.00 0.00 64.34 63.29 2a5y n VAL 398 Cb 0.33 -2.02 -0.05 0.00 -0.91 0.00 0.00 33.84 31.19 2a5y n VAL 398 CO 0.00 0.00 0.00 -0.04 -1.32 0.00 0.00 176.83 175.47 2a5y s MET 399 N 5.10 1.01 -0.14 5.55 -1.94 -1.19 -5.00 119.30 122.69 2a5y s MET 399 Ca 0.43 -0.37 -0.29 0.00 -1.71 0.00 0.00 55.69 53.75 2a5y s MET 399 Cb 0.10 0.45 -0.01 0.00 2.01 0.00 0.00 34.83 37.39 2a5y s MET 399 CO 0.11 -0.37 1.04 -1.25 -0.01 0.00 0.00 175.02 174.54 2a5y s PRO 400 N -2.73 4.37 0.36 2.03 0.04 -1.26 -5.03 135.00 132.78 2a5y s PRO 400 Ca -0.04 1.41 -0.25 0.00 0.04 0.00 0.00 61.00 62.17 2a5y s PRO 400 Cb -0.00 -3.58 -0.10 0.00 0.04 0.00 0.00 34.50 30.86 2a5y s PRO 400 CO -0.04 -0.42 0.97 -1.25 0.04 0.00 0.00 177.00 176.30 2a5y s PRO 401 N 2.38 4.44 0.00 0.56 0.04 -1.26 -3.67 135.00 137.49 2a5y s PRO 401 Ca 0.48 1.33 0.00 0.00 0.04 0.00 0.00 61.00 62.85 2a5y s PRO 401 Cb -0.18 -2.64 0.00 0.00 0.04 0.00 0.00 34.50 31.72 2a5y s PRO 401 CO 0.15 0.14 0.00 0.41 0.04 0.00 0.00 177.00 177.74 2a5y n GLY 402 N 0.31 2.85 3.76 0.56 0.00 -0.01 -4.86 105.19 107.80 2a5y n GLY 402 Ca 0.03 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.67 2a5y n GLY 402 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2a5y s VAL 403 N -1.93 5.05 0.06 1.61 -7.23 -1.24 -4.97 120.40 111.75 2a5y s VAL 403 Ca 0.00 1.03 -0.31 0.00 -1.81 0.00 0.00 61.98 60.89 2a5y s VAL 403 Cb 0.00 -3.83 -0.06 0.00 0.56 0.00 0.00 36.38 33.05 2a5y s VAL 403 CO 0.00 0.42 1.27 -1.81 -0.31 0.00 0.00 175.10 174.67 2a5y s ASP 404 N -0.04 6.98 -0.15 4.85 1.01 -1.26 -4.42 116.67 123.63 2a5y s ASP 404 Ca 0.27 2.09 -0.01 0.00 0.71 0.00 0.00 52.55 55.62 2a5y s ASP 404 Cb -0.17 -2.58 0.04 0.00 1.01 0.00 0.00 42.92 41.23 2a5y s ASP 404 CO 0.13 -0.56 -0.05 -0.63 0.21 0.00 0.00 175.17 174.28 2a5y s ILE 405 N 1.31 1.02 0.38 0.77 1.01 -1.17 -4.97 121.20 119.55 2a5y s ILE 405 Ca 0.61 -0.53 -0.26 0.00 0.00 0.00 0.00 60.65 60.47 2a5y s ILE 405 Cb -0.31 -1.19 -0.09 0.00 0.01 0.00 0.00 42.46 40.88 2a5y s ILE 405 CO 0.29 0.15 1.13 -2.16 0.00 0.00 0.00 174.94 174.35 2a5y s PRO 406 N 1.68 4.18 0.19 2.79 0.04 -1.26 -1.03 135.00 141.58 2a5y s PRO 406 Ca 0.02 1.76 -0.10 0.00 0.04 0.00 0.00 61.00 62.71 2a5y s PRO 406 Cb -0.15 -2.73 0.25 0.00 0.04 0.00 0.00 34.50 31.91 2a5y s PRO 406 CO -0.08 -0.19 1.16 0.28 0.04 0.00 0.00 177.00 178.22 2a5y n VAL 407 N 0.22 -0.36 -0.29 -0.36 0.31 -1.21 0.74 118.33 117.38 2a5y n VAL 407 Ca 0.04 1.73 0.11 0.00 -0.01 0.00 0.00 64.34 66.21 2a5y n VAL 407 Cb 0.47 -2.34 0.26 0.00 -0.91 0.00 0.00 33.84 31.32 2a5y n VAL 407 CO 0.00 0.00 0.00 0.50 -1.32 0.00 0.00 176.83 176.01 2a5y h LYS 408 N 0.00 0.23 0.27 5.55 3.11 -1.92 1.83 116.57 125.65 2a5y h LYS 408 Ca 0.30 -0.01 -0.01 0.00 -2.81 0.00 0.00 60.65 58.11 2a5y h LYS 408 Cb 0.49 -0.05 0.00 0.00 -1.00 0.00 0.00 32.23 31.67 2a5y h LYS 408 CO -0.75 0.16 -0.13 -0.07 -2.81 0.00 0.00 179.45 175.84 2a5y h LEU 409 N 0.24 -0.31 -0.85 5.20 3.38 -0.04 -3.12 115.31 119.80 2a5y h LEU 409 Ca 0.51 -0.19 0.18 0.00 0.09 0.00 0.00 57.88 58.47 2a5y h LEU 409 Cb 0.99 0.08 -0.11 0.00 0.09 0.00 0.00 40.66 41.71 2a5y h LEU 409 CO -0.61 0.05 0.39 -0.50 0.09 0.00 0.00 178.44 177.86 2a5y h TRP 410 N -0.71 0.66 -0.91 1.13 4.06 0.45 -0.51 115.95 120.13 2a5y h TRP 410 Ca -0.04 0.04 0.25 0.00 2.06 0.00 0.00 58.89 61.20 2a5y h TRP 410 Cb 0.48 -0.16 -0.14 0.00 -1.00 0.00 0.00 29.16 28.34 2a5y h TRP 410 CO 0.02 0.06 0.35 0.77 -3.56 0.00 0.00 178.44 176.09 2a5y h SER 411 N 0.49 0.20 0.06 -3.49 0.02 0.27 0.61 113.55 111.71 2a5y h SER 411 Ca 0.49 0.18 0.00 0.00 -0.84 0.00 0.00 61.79 61.62 2a5y h SER 411 Cb 0.81 0.20 0.00 0.00 0.14 0.00 0.00 62.40 63.55 2a5y h SER 411 CO -0.44 -0.11 0.00 0.00 -1.14 0.00 0.00 176.83 175.14 2a5y n VAL 413 N -1.20 0.00 0.00 0.00 0.24 0.20 -4.72 118.33 112.85 2a5y n VAL 413 Ca 0.03 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.33 2a5y n VAL 413 Cb 0.03 -0.35 0.00 0.00 -1.47 0.00 0.00 33.84 32.05 2a5y n VAL 413 CO 0.00 0.00 0.00 -0.38 -2.14 0.00 0.00 176.83 174.31 2a5y n ILE 414 N -1.10 0.00 0.00 1.34 2.08 -0.52 -4.87 119.36 116.29 2a5y n ILE 414 Ca 0.00 0.77 0.00 0.00 0.56 0.00 0.00 62.75 64.08 2a5y n ILE 414 Cb 0.19 -1.70 0.00 0.00 -0.75 0.00 0.00 39.64 37.38 2a5y n ILE 414 CO 0.00 0.00 0.00 -0.67 0.56 0.00 0.00 176.55 176.44 2a5y n ASP 427 N -0.33 0.00 0.00 4.38 -0.08 -1.26 -4.99 116.55 114.27 2a5y n ASP 427 Ca 0.00 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.28 2a5y n ASP 427 Cb 0.00 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.46 2a5y n ASP 427 CO 0.00 0.00 0.00 0.47 0.12 0.00 0.00 177.20 177.79 2a5y n ASP 428 N 0.00 2.07 -1.63 1.67 8.00 -1.26 -3.93 116.55 121.47 2a5y n ASP 428 Ca 0.00 0.00 -0.08 0.00 0.71 0.00 0.00 54.79 55.42 2a5y n ASP 428 Cb 0.00 0.30 0.17 0.00 -0.02 0.00 0.00 41.12 41.57 2a5y n ASP 428 CO 0.00 0.00 0.00 1.21 -0.39 0.00 0.00 177.20 178.02 2a5y n GLU 429 N -0.89 2.43 0.00 -1.24 4.07 -1.26 -2.60 120.64 121.15 2a5y n GLU 429 Ca 0.00 -1.94 0.00 0.00 -0.06 0.00 0.00 57.16 55.16 2a5y n GLU 429 Cb 0.11 -1.84 0.00 0.00 -0.06 0.00 0.00 31.44 29.65 2a5y n GLU 429 CO 0.00 0.00 0.00 0.28 -0.06 0.00 0.00 177.13 177.35 2a5y n VAL 430 N -0.19 0.00 0.77 6.31 0.31 -1.26 -4.54 118.33 119.73 2a5y n VAL 430 Ca 0.30 0.00 0.12 0.00 -0.01 0.00 0.00 64.34 64.75 2a5y n VAL 430 Cb 1.10 0.16 0.17 0.00 -0.91 0.00 0.00 33.84 34.36 2a5y n VAL 430 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2a5y n ALA 431 N 0.00 3.33 0.00 3.52 0.00 -1.14 -3.98 120.51 122.25 2a5y n ALA 431 Ca 0.00 -0.33 0.00 0.00 0.00 0.00 0.00 53.44 53.11 2a5y n ALA 431 Cb 0.00 -1.10 0.00 0.00 0.00 0.00 0.00 19.45 18.35 2a5y n ALA 431 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2a5y n ASP 432 N -1.80 3.54 0.00 0.00 8.00 -1.07 -4.06 116.55 121.16 2a5y n ASP 432 Ca 0.04 0.00 0.07 0.00 0.71 0.00 0.00 54.79 55.61 2a5y n ASP 432 Cb 0.39 0.39 0.37 0.00 -0.02 0.00 0.00 41.12 42.25 2a5y n ASP 432 CO 0.00 0.00 0.00 -1.14 -0.39 0.00 0.00 177.20 175.67 2a5y n ARG 433 N -1.51 0.21 -0.01 -1.24 0.63 -1.26 -0.38 116.66 113.09 2a5y n ARG 433 Ca 0.00 0.15 0.04 0.00 -0.92 0.00 0.00 57.85 57.11 2a5y n ARG 433 Cb 0.32 -1.50 -0.07 0.00 0.45 0.00 0.00 32.46 31.66 2a5y n ARG 433 CO 0.00 0.00 0.00 -0.11 -2.51 0.00 0.00 177.63 175.01 2a5y n LEU 434 N -1.29 0.00 0.09 6.15 0.00 -1.26 -4.36 117.00 116.34 2a5y n LEU 434 Ca 0.07 0.00 -0.03 0.00 0.00 0.00 0.00 56.01 56.05 2a5y n LEU 434 Cb 0.12 0.03 0.18 0.00 0.00 0.00 0.00 43.42 43.75 2a5y n LEU 434 CO 0.11 0.03 0.57 0.50 0.00 0.00 0.00 177.39 178.61 2a5y h LYS 435 N 0.00 0.23 0.55 1.96 1.63 -0.86 -3.18 116.57 116.91 2a5y h LYS 435 Ca -0.03 -0.13 -0.03 0.00 -0.85 0.00 0.00 60.65 59.61 2a5y h LYS 435 Cb 0.60 0.01 0.01 0.00 -0.60 0.00 0.00 32.23 32.24 2a5y h LYS 435 CO 0.00 0.68 -0.26 0.00 -3.45 0.00 0.00 179.45 176.42 2a5y h ARG 436 N 0.19 -0.71 -0.38 1.90 3.08 -1.22 -2.44 114.38 114.80 2a5y h ARG 436 Ca 0.01 0.05 0.11 0.00 0.07 0.00 0.00 59.98 60.22 2a5y h ARG 436 Cb 0.94 0.16 -0.02 0.00 0.08 0.00 0.00 29.97 31.14 2a5y h ARG 436 CO 0.08 -0.44 0.74 -0.07 -1.07 0.00 0.00 179.97 179.21 2a5y h LEU 437 N -0.83 0.00 0.00 3.04 3.38 -1.75 1.27 115.31 120.42 2a5y h LEU 437 Ca -0.08 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.77 2a5y h LEU 437 Cb 0.60 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.33 2a5y h LEU 437 CO 0.12 0.00 -0.91 -1.28 0.09 0.00 0.00 178.44 176.46 2a5y h SER 438 N 0.00 0.00 0.15 -0.43 0.87 -1.49 -2.19 113.55 110.46 2a5y h SER 438 Ca 0.18 0.00 -0.31 0.00 -1.23 0.00 0.00 61.79 60.43 2a5y h SER 438 Cb 1.65 0.00 -0.06 0.00 -0.44 0.00 0.00 62.40 63.56 2a5y h SER 438 CO -0.00 0.49 -2.15 0.29 -0.53 0.00 0.00 176.83 174.92 2a5y n LYS 439 N -3.04 0.67 -3.21 2.24 4.76 0.40 -3.82 118.16 116.16 2a5y n LYS 439 Ca -0.03 0.05 -0.38 0.00 -2.87 0.00 0.00 58.31 55.08 2a5y n LYS 439 Cb 0.76 -1.59 -0.02 0.00 -1.84 0.00 0.00 35.03 32.34 2a5y n LYS 439 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 2a5y n ARG 440 N -2.77 3.72 0.00 1.97 1.74 0.91 -2.65 116.66 119.59 2a5y n ARG 440 Ca -0.26 -4.57 0.00 0.00 -0.77 0.00 0.00 57.85 52.25 2a5y n ARG 440 Cb 1.06 -2.44 0.00 0.00 -1.02 0.00 0.00 32.46 30.06 2a5y n ARG 440 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2a5y n GLY 441 N 1.42 1.73 3.13 -0.13 0.00 -0.83 -4.76 105.19 105.76 2a5y n GLY 441 Ca 0.26 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 46.10 2a5y n GLY 441 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2a5y n ALA 442 N 0.00 -1.16 0.47 4.61 0.00 -1.19 -4.40 120.51 118.84 2a5y n ALA 442 Ca 0.00 0.25 0.12 0.00 0.00 0.00 0.00 53.44 53.82 2a5y n ALA 442 Cb 0.00 -4.04 0.26 0.00 0.00 0.00 0.00 19.45 15.67 2a5y n ALA 442 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 2a5y h LEU 443 N -2.04 0.00 -8.52 0.00 4.07 -1.67 -3.45 115.31 103.69 2a5y h LEU 443 Ca -0.46 -0.05 -0.22 0.00 0.08 0.00 0.00 57.88 57.23 2a5y h LEU 443 Cb 1.29 0.00 -0.15 0.00 1.08 0.00 0.00 40.66 42.88 2a5y h LEU 443 CO 0.44 0.03 -0.62 -0.76 -1.08 0.00 0.00 178.44 176.44 2a5y s LEU 444 N -4.93 1.37 -0.04 1.67 1.02 -1.22 -4.47 118.68 112.07 2a5y s LEU 444 Ca 0.08 -1.31 -0.00 0.00 0.02 0.00 0.00 54.13 52.91 2a5y s LEU 444 Cb 0.11 0.37 0.03 0.00 0.02 0.00 0.00 46.19 46.72 2a5y s LEU 444 CO 0.66 -0.80 0.01 -0.94 0.02 0.00 0.00 176.35 175.30 2a5y s SER 445 N -3.12 0.69 0.26 2.29 1.04 -0.72 -4.18 113.70 109.96 2a5y s SER 445 Ca 0.33 -0.02 -0.21 0.00 0.48 0.00 0.00 55.95 56.53 2a5y s SER 445 Cb 0.07 -0.24 -0.09 0.00 0.10 0.00 0.00 66.02 65.87 2a5y s SER 445 CO 0.08 -0.14 0.79 -0.83 0.98 0.00 0.00 173.24 174.12 2a5y s GLY 446 N 1.33 2.66 -0.27 7.32 0.00 -1.26 -1.19 107.32 115.90 2a5y s GLY 446 Ca -0.05 0.27 -0.03 0.00 0.00 0.00 0.00 44.72 44.90 2a5y s GLY 446 CO -0.02 0.64 0.19 1.25 0.00 0.00 0.00 173.10 175.16 2a5y s LYS 447 N -2.03 0.22 0.15 2.90 2.20 0.56 -4.95 119.74 118.79 2a5y s LYS 447 Ca 0.45 -0.28 0.07 0.00 -0.36 0.00 0.00 55.97 55.86 2a5y s LYS 447 Cb -0.17 -1.05 -0.04 0.00 -1.51 0.00 0.00 37.83 35.06 2a5y s LYS 447 CO 0.22 -0.95 -0.02 -0.98 -0.36 0.00 0.00 175.35 173.25 2a5y s ARG 448 N 2.22 2.37 -0.09 4.03 1.70 -1.25 0.13 118.95 128.05 2a5y s ARG 448 Ca 0.08 -1.07 -0.01 0.00 -0.47 0.00 0.00 55.73 54.26 2a5y s ARG 448 Cb -0.15 -2.36 0.01 0.00 -0.57 0.00 0.00 34.95 31.87 2a5y s ARG 448 CO -0.30 0.47 0.03 -0.12 -1.08 0.00 0.00 175.30 174.30 2a5y n MET 449 N 0.09 -1.30 0.00 3.89 0.00 -1.26 -4.88 117.12 113.66 2a5y n MET 449 Ca -0.10 1.34 0.00 0.00 0.00 0.00 0.00 57.70 58.94 2a5y n MET 449 Cb 0.54 -2.42 0.00 0.00 0.00 0.00 0.00 33.22 31.34 2a5y n MET 449 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 175.97 175.62 2a5y n PRO 450 N 0.35 0.00 -2.36 2.12 -0.04 -1.26 -5.04 135.00 128.77 2a5y n PRO 450 Ca -0.05 0.00 -0.35 0.00 -0.04 0.00 0.00 63.50 63.06 2a5y n PRO 450 Cb 0.08 -0.26 -0.01 0.00 -0.04 0.00 0.00 33.50 33.26 2a5y n PRO 450 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2a5y s VAL 451 N 0.00 3.36 -0.85 0.52 1.01 -1.26 -4.95 120.40 118.23 2a5y s VAL 451 Ca 0.00 0.90 -0.25 0.00 0.00 0.00 0.00 61.98 62.63 2a5y s VAL 451 Cb 0.00 -3.39 0.03 0.00 0.00 0.00 0.00 36.38 33.02 2a5y s VAL 451 CO 0.00 -0.13 1.43 -0.76 0.00 0.00 0.00 175.10 175.64 2a5y s LEU 452 N -3.46 3.31 0.02 3.92 1.43 -1.25 -3.85 118.68 118.80 2a5y s LEU 452 Ca 0.68 -0.81 0.08 0.00 -1.03 0.00 0.00 54.13 53.05 2a5y s LEU 452 Cb -0.23 -2.56 -0.03 0.00 0.03 0.00 0.00 46.19 43.41 2a5y s LEU 452 CO 0.27 -1.80 -0.25 -0.89 0.23 0.00 0.00 176.35 173.90 2a5y s THR 453 N 5.95 2.22 -0.15 5.49 2.01 0.34 -3.36 115.64 128.14 2a5y s THR 453 Ca 0.44 -1.24 0.01 0.00 0.31 0.00 0.00 61.69 61.21 2a5y s THR 453 Cb -0.05 -1.84 0.00 0.00 0.01 0.00 0.00 72.50 70.63 2a5y s THR 453 CO 0.04 0.45 -0.18 -0.36 -0.69 0.00 0.00 174.62 173.88 2a5y s PHE 454 N -0.75 2.73 -0.02 4.92 0.40 -0.20 0.21 117.98 125.27 2a5y s PHE 454 Ca 0.11 -1.14 0.03 0.00 -0.60 0.00 0.00 56.93 55.33 2a5y s PHE 454 Cb -0.10 -1.85 -0.03 0.00 0.51 0.00 0.00 43.02 41.55 2a5y s PHE 454 CO 0.01 -0.51 -0.09 0.21 0.70 0.00 0.00 175.22 175.54 2a5y s LYS 455 N 0.77 2.56 -0.21 0.44 2.20 -0.34 -3.05 119.74 122.13 2a5y s LYS 455 Ca -0.07 -0.69 -0.09 0.00 -0.36 0.00 0.00 55.97 54.77 2a5y s LYS 455 Cb -0.16 -2.48 -0.04 0.00 -1.51 0.00 0.00 37.83 33.64 2a5y s LYS 455 CO -0.00 0.62 0.11 -1.50 -0.36 0.00 0.00 175.35 174.22 2a5y s ILE 456 N -0.89 5.08 0.60 5.43 2.07 -1.26 -1.76 121.20 130.47 2a5y s ILE 456 Ca 0.14 0.07 -0.16 0.00 -1.41 0.00 0.00 60.65 59.30 2a5y s ILE 456 Cb -0.11 -3.32 -0.03 0.00 0.13 0.00 0.00 42.46 39.13 2a5y s ILE 456 CO 0.04 0.41 1.08 -1.81 -1.91 0.00 0.00 174.94 172.76 2a5y s ASP 457 N 0.64 5.61 0.26 4.50 1.01 -1.26 -0.83 116.67 126.60 2a5y s ASP 457 Ca 0.06 1.91 -0.05 0.00 0.71 0.00 0.00 52.55 55.18 2a5y s ASP 457 Cb -0.13 -2.54 0.30 0.00 1.01 0.00 0.00 42.92 41.56 2a5y s ASP 457 CO 0.01 -1.29 1.94 -0.74 0.21 0.00 0.00 175.17 175.30 2a5y h HIS 458 N 0.45 1.22 -0.12 4.23 2.76 -1.89 -1.41 115.15 120.40 2a5y h HIS 458 Ca -0.47 0.03 0.02 0.00 -2.20 0.00 0.00 60.37 57.75 2a5y h HIS 458 Cb 1.23 -0.41 -0.02 0.00 1.55 0.00 0.00 27.41 29.76 2a5y h HIS 458 CO 0.57 0.76 -0.01 0.97 -1.30 0.00 0.00 177.93 178.92 2a5y h ILE 459 N 1.31 0.91 -0.25 6.26 6.09 -1.82 0.70 117.51 130.70 2a5y h ILE 459 Ca 0.36 -0.01 0.03 0.00 -1.37 0.00 0.00 64.86 63.87 2a5y h ILE 459 Cb -0.14 0.87 -0.03 0.00 0.47 0.00 0.00 36.82 37.99 2a5y h ILE 459 CO -0.08 0.01 0.04 0.40 -3.07 0.00 0.00 178.15 175.45 2a5y h ILE 460 N 0.03 0.88 -0.09 2.19 1.08 -1.77 -1.24 117.51 118.57 2a5y h ILE 460 Ca 0.06 -0.04 0.03 0.00 -0.39 0.00 0.00 64.86 64.51 2a5y h ILE 460 Cb 0.07 0.73 -0.04 0.00 -3.07 0.00 0.00 36.82 34.52 2a5y h ILE 460 CO -0.10 0.02 -0.12 -0.74 -0.69 0.00 0.00 178.15 176.52 2a5y h HIS 461 N 0.13 -0.30 -0.73 1.37 -0.00 -0.89 0.92 115.15 115.65 2a5y h HIS 461 Ca 0.11 0.02 0.21 0.00 -0.00 0.00 0.00 60.37 60.71 2a5y h HIS 461 Cb 0.12 0.15 -0.03 0.00 -0.00 0.00 0.00 27.41 27.65 2a5y h HIS 461 CO -0.16 -0.18 0.53 0.52 -0.00 0.00 0.00 177.93 178.64 2a5y h MET 462 N -0.15 0.00 0.21 5.26 2.86 -0.33 0.37 114.93 123.16 2a5y h MET 462 Ca 0.08 -0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.70 2a5y h MET 462 Cb 0.26 -0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.92 2a5y h MET 462 CO -0.19 0.00 -0.10 0.35 1.06 0.00 0.00 176.91 178.03 2a5y h PHE 463 N 0.00 -0.27 0.17 -0.22 3.57 0.30 -3.31 116.94 117.19 2a5y h PHE 463 Ca 0.35 -0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.83 2a5y h PHE 463 Cb 1.39 0.09 0.00 0.00 2.79 0.00 0.00 35.95 40.22 2a5y h PHE 463 CO -0.00 0.13 -0.08 -0.07 -2.23 0.00 0.00 178.31 176.06 2a5y h LEU 464 N -0.82 -0.19 -1.52 0.59 -0.00 0.17 -3.12 115.31 110.42 2a5y h LEU 464 Ca -0.03 -0.23 0.47 0.00 -0.00 0.00 0.00 57.88 58.09 2a5y h LEU 464 Cb 0.51 0.05 -0.09 0.00 -0.00 0.00 0.00 40.66 41.13 2a5y h LEU 464 CO 0.05 0.13 1.05 1.17 -0.00 0.00 0.00 178.44 180.84 2a5y n LYS 465 N -5.05 -0.01 -0.19 1.13 4.81 0.12 0.11 118.16 119.07 2a5y n LYS 465 Ca -0.09 1.02 0.07 0.00 -0.87 0.00 0.00 58.31 58.44 2a5y n LYS 465 Cb 0.22 -2.20 0.18 0.00 0.02 0.00 0.00 35.03 33.25 2a5y n LYS 465 CO 0.00 0.00 0.00 0.72 1.17 0.00 0.00 177.40 179.29 2a5y n HIS 466 N -4.03 0.51 -0.01 5.64 8.25 -1.19 -4.64 115.22 119.74 2a5y n HIS 466 Ca 0.38 -0.44 -0.02 0.00 -0.26 0.00 0.00 57.72 57.38 2a5y n HIS 466 Cb 1.61 -0.02 -0.01 0.00 1.12 0.00 0.00 29.99 32.69 2a5y n HIS 466 CO 0.00 0.00 0.00 1.55 0.64 0.00 0.00 176.34 178.53 2a5y n VAL 467 N 0.78 0.11 -1.55 1.59 3.14 0.30 -4.94 118.33 117.77 2a5y n VAL 467 Ca 0.14 -0.03 -0.30 0.00 -2.96 0.00 0.00 64.34 61.19 2a5y n VAL 467 Cb 0.46 -1.11 -0.06 0.00 -1.06 0.00 0.00 33.84 32.06 2a5y n VAL 467 CO 0.00 0.00 0.00 0.55 -6.46 0.00 0.00 176.83 170.92 2a5y n VAL 468 N -2.86 -0.05 0.00 1.55 3.14 -0.40 -4.70 118.33 115.00 2a5y n VAL 468 Ca -0.04 -0.64 0.00 0.00 -2.96 0.00 0.00 64.34 60.70 2a5y n VAL 468 Cb 0.53 -2.27 0.00 0.00 -1.06 0.00 0.00 33.84 31.05 2a5y n VAL 468 CO 0.00 0.00 0.00 -0.67 -6.46 0.00 0.00 176.83 169.70 2a5y n ASP 469 N 15.84 0.00 -0.07 6.55 2.03 -1.26 -4.52 116.55 135.11 2a5y n ASP 469 Ca 0.44 0.00 0.13 0.00 0.52 0.00 0.00 54.79 55.87 2a5y n ASP 469 Cb 0.45 0.00 0.19 0.00 -0.72 0.00 0.00 41.12 41.05 2a5y n ASP 469 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2a5y n ALA 470 N 0.00 0.45 -0.11 -1.67 0.00 -1.26 -0.84 120.51 117.08 2a5y n ALA 470 Ca 0.00 0.15 -0.13 0.00 0.00 0.00 0.00 53.44 53.47 2a5y n ALA 470 Cb 0.00 -0.27 -0.15 0.00 0.00 0.00 0.00 19.45 19.03 2a5y n ALA 470 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 2a5y n GLN 471 N -2.21 0.68 0.04 0.00 3.00 -1.26 -4.32 117.38 113.31 2a5y n GLN 471 Ca 0.11 0.04 0.03 0.00 -0.01 0.00 0.00 57.00 57.17 2a5y n GLN 471 Cb 0.77 -1.52 0.15 0.00 0.00 0.00 0.00 30.24 29.65 2a5y n GLN 471 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.06 179.47 2a5y n THR 472 N -2.92 1.65 0.03 5.09 -1.04 -0.02 -0.87 114.28 116.21 2a5y n THR 472 Ca -0.37 0.57 -0.22 0.00 -2.04 0.00 0.00 64.05 61.98 2a5y n THR 472 Cb 1.10 -1.57 -0.14 0.00 -1.82 0.00 0.00 70.33 67.91 2a5y n THR 472 CO 0.00 0.00 0.00 -0.29 -0.64 0.00 0.00 175.07 174.14 2a5y h ILE 473 N 0.00 1.01 0.00 12.58 2.10 -1.75 -2.94 117.51 128.51 2a5y h ILE 473 Ca 0.00 -2.45 -0.05 0.00 1.08 0.00 0.00 64.86 63.44 2a5y h ILE 473 Cb 0.06 2.75 -0.01 0.00 -1.09 0.00 0.00 36.82 38.53 2a5y h ILE 473 CO 0.00 0.76 -0.26 0.00 -1.08 0.00 0.00 178.15 177.58 2a5y h ALA 474 N 0.02 1.27 0.07 0.18 0.00 -1.20 0.65 119.26 120.25 2a5y h ALA 474 Ca -0.31 -0.23 -0.29 0.00 0.00 0.00 0.00 54.91 54.07 2a5y h ALA 474 Cb 1.89 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 19.61 2a5y h ALA 474 CO 0.11 0.32 -1.53 -0.91 0.00 0.00 0.00 179.25 177.24 2a5y h ASN 475 N 0.00 0.24 1.22 0.00 -0.26 -1.59 -2.94 115.58 112.25 2a5y h ASN 475 Ca -0.00 -0.37 -0.03 0.00 -0.56 0.00 0.00 56.30 55.34 2a5y h ASN 475 Cb 0.57 -0.08 -0.00 0.00 -1.06 0.00 0.00 38.32 37.74 2a5y h ASN 475 CO 0.03 1.31 -0.12 1.23 -1.06 0.00 0.00 177.43 178.83 2a5y h GLY 476 N 2.25 0.00 0.20 2.83 0.00 -1.31 -2.97 103.07 104.07 2a5y h GLY 476 Ca -0.23 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.09 2a5y h GLY 476 CO 0.13 0.00 -0.10 -2.22 0.00 0.00 0.00 176.54 174.36 2a5y h ILE 477 N 0.00 0.00 -0.51 2.60 2.04 -0.85 -3.31 117.51 117.48 2a5y h ILE 477 Ca -0.00 -0.06 0.06 0.00 1.00 0.00 0.00 64.86 65.86 2a5y h ILE 477 Cb 0.76 0.00 -0.09 0.00 -0.74 0.00 0.00 36.82 36.75 2a5y h ILE 477 CO 0.02 0.00 -0.54 0.28 0.00 0.00 0.00 178.15 177.91 2a5y h SER 478 N -0.32 -1.82 0.00 1.72 0.02 -1.52 -1.46 113.55 110.16 2a5y h SER 478 Ca -0.03 0.25 -0.10 0.00 -0.84 0.00 0.00 61.79 61.08 2a5y h SER 478 Cb 0.20 0.77 -0.04 0.00 0.14 0.00 0.00 62.40 63.48 2a5y h SER 478 CO 0.04 -0.37 -0.09 -0.38 -1.14 0.00 0.00 176.83 174.90 2a5y n ILE 479 N -5.37 1.91 -0.00 3.27 -0.00 -1.12 -1.87 119.36 116.17 2a5y n ILE 479 Ca -0.02 -0.88 0.00 0.00 -0.00 0.00 0.00 62.75 61.85 2a5y n ILE 479 Cb 0.33 -1.73 0.00 0.00 -0.00 0.00 0.00 39.64 38.24 2a5y n ILE 479 CO 0.00 0.00 0.00 -0.11 -0.00 0.00 0.00 176.55 176.44 2a5y n LEU 480 N 2.43 0.00 -1.36 1.39 0.00 -0.55 -4.83 117.00 114.08 2a5y n LEU 480 Ca 0.23 0.00 -0.04 0.00 0.00 0.00 0.00 56.01 56.20 2a5y n LEU 480 Cb 0.57 0.00 0.02 0.00 0.00 0.00 0.00 43.42 44.01 2a5y n LEU 480 CO 0.12 0.00 0.79 1.21 0.00 0.00 0.00 177.39 179.52 2a5y n GLU 481 N 0.00 1.22 -0.89 1.96 4.07 -0.78 -5.07 120.64 121.14 2a5y n GLU 481 Ca 0.00 -0.48 0.05 0.00 -0.06 0.00 0.00 57.16 56.67 2a5y n GLU 481 Cb 0.00 -1.19 0.15 0.00 -0.06 0.00 0.00 31.44 30.34 2a5y n GLU 481 CO 0.00 0.00 0.00 1.04 -0.06 0.00 0.00 177.13 178.11 2a5y n GLN 482 N 0.59 1.05 0.00 5.31 6.02 -1.26 -5.16 117.38 123.93 2a5y n GLN 482 Ca 0.09 -2.85 0.00 0.00 -0.01 0.00 0.00 57.00 54.23 2a5y n GLN 482 Cb 0.62 -1.08 0.00 0.00 1.02 0.00 0.00 30.24 30.81 2a5y n GLN 482 CO 0.00 0.00 0.00 -0.12 -1.01 0.00 0.00 177.06 175.93 2a5y n MET 533 N -0.58 0.00 -0.55 -1.09 0.00 -1.26 -5.08 117.12 108.56 2a5y n MET 533 Ca 0.15 0.00 0.05 0.00 0.00 0.00 0.00 57.70 57.90 2a5y n MET 533 Cb 0.84 0.00 0.27 0.00 0.00 0.00 0.00 33.22 34.33 2a5y n MET 533 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 175.97 177.01 2a5y n GLN 534 N 0.00 3.40 0.16 2.12 6.02 -1.26 -3.07 117.38 124.75 2a5y n GLN 534 Ca 0.00 -2.11 0.04 0.00 -0.01 0.00 0.00 57.00 54.93 2a5y n GLN 534 Cb 0.00 -1.91 0.14 0.00 1.02 0.00 0.00 30.24 29.49 2a5y n GLN 534 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 177.06 175.98 2a5y h LEU 535 N 2.80 0.00 -6.41 1.08 -0.00 -2.07 -3.23 115.31 107.47 2a5y h LEU 535 Ca 0.00 0.00 -0.63 0.00 -0.00 0.00 0.00 57.88 57.25 2a5y h LEU 535 Cb 1.36 0.00 -0.40 0.00 -0.00 0.00 0.00 40.66 41.62 2a5y h LEU 535 CO 0.27 0.44 -0.39 1.41 -0.00 0.00 0.00 178.44 180.17 2a5y n HIS 536 N -3.30 3.47 0.14 1.13 8.25 -1.17 -4.91 115.22 118.83 2a5y n HIS 536 Ca 0.01 -3.97 -0.10 0.00 -0.26 0.00 0.00 57.72 53.41 2a5y n HIS 536 Cb 0.65 -0.68 -0.06 0.00 1.12 0.00 0.00 29.99 31.03 2a5y n HIS 536 CO 0.00 0.00 0.00 1.96 0.64 0.00 0.00 176.34 178.94 2a5y h GLN 537 N 4.52 -0.41 -0.96 -0.41 1.08 -1.75 -2.81 115.11 114.36 2a5y h GLN 537 Ca 0.19 0.03 0.22 0.00 -1.45 0.00 0.00 58.65 57.64 2a5y h GLN 537 Cb 0.67 0.09 -0.08 0.00 -0.05 0.00 0.00 27.48 28.11 2a5y h GLN 537 CO 0.89 -0.13 0.62 1.57 -0.95 0.00 0.00 178.83 180.83 2a5y h LYS 538 N -1.02 0.45 0.00 1.46 2.10 -1.92 -2.31 116.57 115.33 2a5y h LYS 538 Ca -0.04 -0.03 0.00 0.00 -2.00 0.00 0.00 60.65 58.58 2a5y h LYS 538 Cb 0.46 -0.10 0.00 0.00 -0.90 0.00 0.00 32.23 31.69 2a5y h LYS 538 CO 0.07 0.30 0.00 1.19 -2.00 0.00 0.00 179.45 179.01 2a5y n PHE 539 N -4.57 0.00 -0.40 0.07 3.72 -1.24 -2.89 117.46 112.15 2a5y n PHE 539 Ca 0.22 0.00 0.32 0.00 -0.05 0.00 0.00 57.45 57.93 2a5y n PHE 539 Cb 0.73 -0.39 0.61 0.00 -0.94 0.00 0.00 39.48 39.49 2a5y n PHE 539 CO 0.00 0.00 0.00 1.88 -0.05 0.00 0.00 176.76 178.59 2a5y h TYR 540 N 0.00 0.54 -0.12 1.38 0.05 -1.46 0.25 116.97 117.60 2a5y h TYR 540 Ca 0.00 0.02 -0.01 0.00 0.05 0.00 0.00 58.73 58.79 2a5y h TYR 540 Cb 0.00 -0.14 -0.00 0.00 1.01 0.00 0.00 36.73 37.59 2a5y h TYR 540 CO 0.08 -0.10 0.02 -0.44 -1.05 0.00 0.00 178.16 176.68 2a5y h ASP 541 N 0.19 0.18 -0.87 3.88 5.19 -1.54 -3.24 116.42 120.22 2a5y h ASP 541 Ca 0.73 -0.25 0.11 0.00 -0.62 0.00 0.00 57.03 57.00 2a5y h ASP 541 Cb 2.19 -0.05 -0.12 0.00 0.18 0.00 0.00 39.33 41.53 2a5y h ASP 541 CO -0.35 0.38 -0.43 -0.24 -3.12 0.00 0.00 179.24 175.49 2a5y n SER 542 N -4.84 -0.74 0.00 6.45 2.88 0.86 -5.13 113.62 113.10 2a5y n SER 542 Ca -0.06 1.53 0.00 0.00 -1.33 0.00 0.00 58.87 59.01 2a5y n SER 542 Cb 0.16 -0.27 0.00 0.00 -0.75 0.00 0.00 64.21 63.35 2a5y n SER 542 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99