#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1r6t s ILE 98 N 0.00 2.25 -1.03 -0.61 1.01 -1.26 -4.92 121.20 116.63 1r6t s ILE 98 Ca 0.00 0.22 -0.17 0.00 0.00 0.00 0.00 60.65 60.71 1r6t s ILE 98 Cb 0.00 -3.14 0.15 0.00 0.01 0.00 0.00 42.46 39.47 1r6t s ILE 98 CO 0.00 0.04 1.24 -0.62 0.00 0.00 0.00 174.94 175.60 1r6t s ASP 99 N 0.15 6.79 0.46 3.58 -1.08 -1.26 -4.86 116.67 120.46 1r6t s ASP 99 Ca 0.57 -2.40 0.18 0.00 -0.52 0.00 0.00 52.55 50.39 1r6t s ASP 99 Cb -0.45 -2.40 1.11 0.00 -1.46 0.00 0.00 42.92 39.71 1r6t s ASP 99 CO 0.53 -0.95 2.00 1.88 0.52 0.00 0.00 175.17 179.15 1r6t h TYR 100 N 8.21 0.00 0.00 -5.34 0.05 -2.01 -2.31 116.97 115.57 1r6t h TYR 100 Ca 0.22 0.00 -0.03 0.00 0.05 0.00 0.00 58.73 58.97 1r6t h TYR 100 Cb 0.97 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 38.70 1r6t h TYR 100 CO 1.14 0.19 -0.14 -0.44 -1.05 0.00 0.00 178.16 177.86 1r6t h ASP 101 N 0.00 0.00 0.90 3.88 3.32 -2.01 -1.94 116.42 120.57 1r6t h ASP 101 Ca -0.00 0.00 -0.20 0.00 0.02 0.00 0.00 57.03 56.85 1r6t h ASP 101 Cb 0.36 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 39.89 1r6t h ASP 101 CO 0.02 0.14 -0.93 0.11 -1.72 0.00 0.00 179.24 176.86 1r6t h LYS 102 N 0.00 0.02 -0.15 3.56 1.57 -1.83 -3.11 116.57 116.62 1r6t h LYS 102 Ca -0.00 -0.02 -0.07 0.00 -1.87 0.00 0.00 60.65 58.68 1r6t h LYS 102 Cb 0.27 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.57 1r6t h LYS 102 CO 0.02 0.93 -0.24 -0.07 -0.57 0.00 0.00 179.45 179.52 1r6t h LEU 103 N 0.01 0.26 -0.27 2.94 -0.00 -1.33 0.15 115.31 117.07 1r6t h LEU 103 Ca -0.01 -0.08 -0.01 0.00 -0.00 0.00 0.00 57.88 57.77 1r6t h LEU 103 Cb 1.63 -0.07 -0.01 0.00 -0.00 0.00 0.00 40.66 42.21 1r6t h LEU 103 CO 0.12 0.51 0.12 0.40 -0.00 0.00 0.00 178.44 179.59 1r6t h ILE 104 N 0.24 1.17 -0.49 1.22 2.04 -1.41 0.16 117.51 120.44 1r6t h ILE 104 Ca 0.04 -0.50 -0.08 0.00 1.00 0.00 0.00 64.86 65.33 1r6t h ILE 104 Cb 0.56 0.99 -0.02 0.00 -0.74 0.00 0.00 36.82 37.62 1r6t h ILE 104 CO 0.04 0.17 -0.00 0.58 0.00 0.00 0.00 178.15 178.94 1r6t h VAL 105 N 0.29 1.26 -0.42 1.67 2.07 -1.42 0.29 116.25 120.00 1r6t h VAL 105 Ca 0.09 -1.07 -0.00 0.00 0.82 0.00 0.00 66.70 66.54 1r6t h VAL 105 Cb 0.16 0.99 -0.02 0.00 -1.52 0.00 0.00 31.29 30.90 1r6t h VAL 105 CO -0.01 0.37 0.25 -0.09 0.02 0.00 0.00 177.57 178.12 1r6t h ARG 106 N 0.72 0.57 0.00 1.57 2.43 -0.43 -3.06 114.38 116.18 1r6t h ARG 106 Ca 0.14 -0.05 -0.01 0.00 -0.81 0.00 0.00 59.98 59.24 1r6t h ARG 106 Cb 0.51 -0.12 -0.00 0.00 -0.42 0.00 0.00 29.97 29.94 1r6t h ARG 106 CO 0.03 0.42 -0.66 0.74 -1.51 0.00 0.00 179.97 178.99 1r6t h PHE 107 N 0.55 0.00 0.00 2.20 0.04 -0.64 -3.48 116.94 115.61 1r6t h PHE 107 Ca 0.15 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.92 1r6t h PHE 107 Cb 0.00 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.15 1r6t h PHE 107 CO -0.03 0.04 0.00 0.41 -0.60 0.00 0.00 178.31 178.13 1r6t n GLY 108 N 1.16 0.62 2.70 -1.45 0.00 0.94 -5.02 105.19 104.15 1r6t n GLY 108 Ca 0.01 -0.74 -0.18 0.00 0.00 0.00 0.00 46.02 45.11 1r6t n GLY 108 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1r6t n SER 109 N 1.41 0.60 -4.52 1.61 3.41 -0.70 -5.02 113.62 110.41 1r6t n SER 109 Ca 0.00 -1.61 -0.32 0.00 -0.26 0.00 0.00 58.87 56.68 1r6t n SER 109 Cb 0.07 -0.55 -0.12 0.00 -0.26 0.00 0.00 64.21 63.35 1r6t n SER 109 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 1r6t s SER 110 N -4.06 4.20 0.20 4.04 0.01 -0.53 -4.74 113.70 112.81 1r6t s SER 110 Ca 0.49 -0.26 -0.30 0.00 1.31 0.00 0.00 55.95 57.19 1r6t s SER 110 Cb -0.02 -0.86 -0.08 0.00 0.21 0.00 0.00 66.02 65.27 1r6t s SER 110 CO 0.33 0.29 1.06 -0.75 0.41 0.00 0.00 173.24 174.58 1r6t s LYS 111 N -1.29 4.65 -0.56 12.44 2.47 -1.26 -1.04 119.74 135.15 1r6t s LYS 111 Ca 0.15 1.67 -0.25 0.00 -1.56 0.00 0.00 55.97 55.98 1r6t s LYS 111 Cb -0.11 -3.27 0.04 0.00 -1.46 0.00 0.00 37.83 33.03 1r6t s LYS 111 CO 0.05 0.18 1.01 0.42 0.16 0.00 0.00 175.35 177.18 1r6t s ILE 112 N -0.53 4.28 0.57 5.43 1.01 0.11 -4.85 121.20 127.22 1r6t s ILE 112 Ca 0.47 0.45 0.06 0.00 0.00 0.00 0.00 60.65 61.62 1r6t s ILE 112 Cb -0.29 -4.59 0.07 0.00 0.01 0.00 0.00 42.46 37.66 1r6t s ILE 112 CO 0.35 -1.18 0.78 1.51 0.00 0.00 0.00 174.94 176.40 1r6t s ASP 113 N 2.89 5.09 0.24 3.58 1.47 -1.26 -4.92 116.67 123.77 1r6t s ASP 113 Ca 0.34 -0.53 -0.04 0.00 1.18 0.00 0.00 52.55 53.49 1r6t s ASP 113 Cb -0.11 -0.15 0.38 0.00 -0.34 0.00 0.00 42.92 42.70 1r6t s ASP 113 CO 0.21 -1.29 1.82 0.50 0.68 0.00 0.00 175.17 177.09 1r6t h LYS 114 N 0.12 0.82 -0.77 2.11 1.63 -1.99 -1.95 116.57 116.53 1r6t h LYS 114 Ca -0.35 -0.05 0.04 0.00 -0.85 0.00 0.00 60.65 59.44 1r6t h LYS 114 Cb 1.28 -0.18 -0.05 0.00 -0.60 0.00 0.00 32.23 32.68 1r6t h LYS 114 CO 0.43 0.54 0.51 1.05 -3.45 0.00 0.00 179.45 178.53 1r6t h GLU 115 N 0.84 0.89 -0.25 1.90 9.09 -1.98 0.24 114.58 125.31 1r6t h GLU 115 Ca 0.39 -0.05 -0.13 0.00 0.05 0.00 0.00 59.36 59.62 1r6t h GLU 115 Cb 0.32 -0.20 -0.00 0.00 -1.65 0.00 0.00 28.75 27.21 1r6t h GLU 115 CO -0.23 0.59 -0.35 1.25 0.05 0.00 0.00 179.01 180.32 1r6t h LEU 116 N 0.91 0.74 -0.87 3.06 5.85 -1.76 -0.96 115.31 122.27 1r6t h LEU 116 Ca 0.32 -0.51 -0.02 0.00 0.84 0.00 0.00 57.88 58.51 1r6t h LEU 116 Cb 0.10 -0.21 -0.04 0.00 0.37 0.00 0.00 40.66 40.88 1r6t h LEU 116 CO -0.10 1.10 0.48 0.40 -0.34 0.00 0.00 178.44 179.99 1r6t h ILE 117 N 0.39 1.25 -0.50 4.05 2.04 -0.77 -0.05 117.51 123.92 1r6t h ILE 117 Ca 0.03 -0.62 -0.10 0.00 1.00 0.00 0.00 64.86 65.17 1r6t h ILE 117 Cb 0.94 0.07 -0.02 0.00 -0.74 0.00 0.00 36.82 37.07 1r6t h ILE 117 CO 0.08 0.28 -0.09 0.78 0.00 0.00 0.00 178.15 179.20 1r6t h ASN 118 N 1.22 0.90 -0.65 1.72 2.35 -0.44 -1.55 115.58 119.12 1r6t h ASN 118 Ca 0.31 -0.28 -0.05 0.00 -0.55 0.00 0.00 56.30 55.73 1r6t h ASN 118 Cb 0.02 -0.24 -0.03 0.00 0.05 0.00 0.00 38.32 38.12 1r6t h ASN 118 CO -0.05 1.01 0.23 -0.09 -1.65 0.00 0.00 177.43 176.88 1r6t h ARG 119 N 0.81 1.02 -0.59 0.81 2.43 -0.47 -0.28 114.38 118.11 1r6t h ARG 119 Ca 0.14 -0.19 -0.07 0.00 -0.81 0.00 0.00 59.98 59.04 1r6t h ARG 119 Cb 0.61 -0.16 -0.02 0.00 -0.42 0.00 0.00 29.97 29.98 1r6t h ARG 119 CO 0.04 0.86 0.09 0.82 -1.51 0.00 0.00 179.97 180.26 1r6t h ILE 120 N 0.99 1.25 -0.39 1.20 2.04 -0.65 -0.48 117.51 121.47 1r6t h ILE 120 Ca 0.22 -0.98 -0.06 0.00 1.00 0.00 0.00 64.86 65.05 1r6t h ILE 120 Cb 0.25 0.70 -0.01 0.00 -0.74 0.00 0.00 36.82 37.02 1r6t h ILE 120 CO -0.01 0.36 0.03 -0.08 0.00 0.00 0.00 178.15 178.44 1r6t h GLU 121 N 0.90 0.68 -0.47 2.37 4.81 -0.49 -1.99 114.58 120.39 1r6t h GLU 121 Ca 0.18 -0.20 -0.07 0.00 -0.13 0.00 0.00 59.36 59.14 1r6t h GLU 121 Cb 0.41 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 29.70 1r6t h GLU 121 CO 0.01 0.75 0.03 0.00 -0.73 0.00 0.00 179.01 179.08 1r6t h ARG 122 N 0.51 0.81 -0.61 1.92 3.08 -0.83 0.71 114.38 119.98 1r6t h ARG 122 Ca 0.11 -0.24 -0.01 0.00 0.07 0.00 0.00 59.98 59.91 1r6t h ARG 122 Cb 0.43 -0.08 -0.03 0.00 0.08 0.00 0.00 29.97 30.37 1r6t h ARG 122 CO 0.02 0.85 0.35 0.00 -1.07 0.00 0.00 179.97 180.11 1r6t h ALA 123 N 0.93 0.77 0.00 0.04 0.00 -1.00 -3.23 119.26 116.78 1r6t h ALA 123 Ca 0.14 -0.09 -0.21 0.00 0.00 0.00 0.00 54.91 54.75 1r6t h ALA 123 Cb 0.46 -0.24 -0.04 0.00 0.00 0.00 0.00 17.79 17.97 1r6t h ALA 123 CO 0.02 0.27 -1.66 0.25 0.00 0.00 0.00 179.25 178.13 1r6t n THR 124 N -4.59 1.22 -1.01 0.00 -2.24 -0.76 -4.97 114.28 101.93 1r6t n THR 124 Ca 0.04 -0.72 -0.00 0.00 -2.27 0.00 0.00 64.05 61.09 1r6t n THR 124 Cb 0.07 -0.71 -0.00 0.00 -2.10 0.00 0.00 70.33 67.59 1r6t n THR 124 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1r6t n GLY 125 N 1.47 0.47 3.56 3.38 0.00 0.25 -4.99 105.19 109.33 1r6t n GLY 125 Ca -0.14 -0.36 -0.27 0.00 0.00 0.00 0.00 46.02 45.25 1r6t n GLY 125 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1r6t s GLN 126 N -0.80 2.04 0.20 1.61 -1.52 -1.20 -5.03 119.66 114.97 1r6t s GLN 126 Ca 0.00 -1.26 -0.30 0.00 -1.95 0.00 0.00 55.36 51.85 1r6t s GLN 126 Cb 0.00 -2.16 -0.09 0.00 -0.22 0.00 0.00 33.01 30.55 1r6t s GLN 126 CO 0.00 0.44 1.31 0.50 -0.25 0.00 0.00 175.29 177.29 1r6t s ARG 127 N -2.78 4.39 0.32 2.91 3.52 -1.26 -4.49 118.95 121.55 1r6t s ARG 127 Ca 0.24 2.06 -0.29 0.00 -0.13 0.00 0.00 55.73 57.61 1r6t s ARG 127 Cb -0.09 -3.19 -0.11 0.00 -1.56 0.00 0.00 34.95 30.00 1r6t s ARG 127 CO 0.15 -0.25 1.49 -1.25 -0.81 0.00 0.00 175.30 174.62 1r6t s PRO 128 N -0.14 4.18 0.67 5.12 0.04 -1.26 -4.93 135.00 138.68 1r6t s PRO 128 Ca 0.57 2.47 -0.17 0.00 0.04 0.00 0.00 61.00 63.91 1r6t s PRO 128 Cb -0.37 -3.03 -0.03 0.00 0.04 0.00 0.00 34.50 31.11 1r6t s PRO 128 CO 0.38 -0.49 0.74 1.58 0.04 0.00 0.00 177.00 179.25 1r6t n HIS 129 N 1.48 -0.02 0.29 0.56 -0.00 -1.26 -4.67 115.22 111.59 1r6t n HIS 129 Ca 0.04 0.39 0.18 0.00 0.46 0.00 0.00 57.72 58.79 1r6t n HIS 129 Cb 0.39 -2.02 0.88 0.00 -0.12 0.00 0.00 29.99 29.13 1r6t n HIS 129 CO 0.00 0.00 0.00 1.12 0.46 0.00 0.00 176.34 177.92 1r6t h HIS 130 N -0.07 0.00 -0.05 1.57 2.07 -1.94 -0.89 115.15 115.84 1r6t h HIS 130 Ca -0.47 0.00 -0.12 0.00 -2.85 0.00 0.00 60.37 56.94 1r6t h HIS 130 Cb 1.36 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 31.32 1r6t h HIS 130 CO 0.36 0.00 -0.51 0.74 -3.07 0.00 0.00 177.93 175.45 1r6t h PHE 131 N 0.00 0.15 0.18 6.12 0.04 -1.92 -1.11 116.94 120.40 1r6t h PHE 131 Ca 0.00 -0.05 -0.30 0.00 2.80 0.00 0.00 57.97 60.42 1r6t h PHE 131 Cb 0.14 -0.03 0.03 0.00 2.20 0.00 0.00 35.95 38.29 1r6t h PHE 131 CO 0.00 0.61 -1.27 -0.07 -0.60 0.00 0.00 178.31 176.98 1r6t h LEU 132 N 0.10 0.81 -1.59 1.54 3.38 -1.44 0.26 115.31 118.37 1r6t h LEU 132 Ca 0.00 -0.88 -0.05 0.00 0.09 0.00 0.00 57.88 57.05 1r6t h LEU 132 Cb 0.94 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 41.42 1r6t h LEU 132 CO 0.07 1.62 -0.22 0.03 0.09 0.00 0.00 178.44 180.03 1r6t h ARG 133 N 0.13 0.00 -0.32 1.13 3.08 -1.29 -3.06 114.38 114.05 1r6t h ARG 133 Ca -0.21 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.84 1r6t h ARG 133 Cb 1.98 0.00 0.00 0.00 0.08 0.00 0.00 29.97 32.03 1r6t h ARG 133 CO 0.24 0.22 0.00 0.54 -1.07 0.00 0.00 179.97 179.90 1r6t n ARG 134 N -3.99 2.21 -1.29 0.04 1.74 -0.43 -4.98 116.66 109.96 1r6t n ARG 134 Ca -0.02 -2.02 -0.05 0.00 -0.77 0.00 0.00 57.85 55.00 1r6t n ARG 134 Cb 0.30 -1.39 -0.02 0.00 -1.02 0.00 0.00 32.46 30.33 1r6t n ARG 134 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1r6t n GLY 135 N 1.07 0.66 0.13 -0.13 0.00 -1.02 -4.92 105.19 100.98 1r6t n GLY 135 Ca 0.15 -0.83 -0.14 0.00 0.00 0.00 0.00 46.02 45.20 1r6t n GLY 135 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1r6t h ILE 136 N 0.00 1.40 -3.40 -0.61 1.08 -0.78 -3.35 117.51 111.85 1r6t h ILE 136 Ca -0.10 -1.59 -0.72 0.00 -0.39 0.00 0.00 64.86 62.06 1r6t h ILE 136 Cb 0.43 2.17 -0.28 0.00 -3.07 0.00 0.00 36.82 36.07 1r6t h ILE 136 CO 0.14 0.46 -0.44 -0.36 -0.69 0.00 0.00 178.15 177.26 1r6t s PHE 137 N -3.86 3.36 -0.17 1.37 0.08 -0.98 0.03 117.98 117.81 1r6t s PHE 137 Ca -0.14 -1.62 0.04 0.00 0.12 0.00 0.00 56.93 55.33 1r6t s PHE 137 Cb 0.04 -3.13 -0.05 0.00 -0.57 0.00 0.00 43.02 39.32 1r6t s PHE 137 CO 0.77 -0.89 0.16 1.97 -0.10 0.00 0.00 175.22 177.13 1r6t n PHE 138 N 4.92 0.00 -4.31 0.36 1.16 -0.64 -4.59 117.46 114.35 1r6t n PHE 138 Ca -0.09 0.00 -0.17 0.00 -1.87 0.00 0.00 57.45 55.32 1r6t n PHE 138 Cb 0.42 -0.01 -0.10 0.00 -1.61 0.00 0.00 39.48 38.18 1r6t n PHE 138 CO 0.00 0.00 0.00 0.45 -1.87 0.00 0.00 176.76 175.34 1r6t s SER 139 N -1.48 2.23 0.34 5.98 0.15 -1.13 0.10 113.70 119.88 1r6t s SER 139 Ca 0.01 -1.05 -0.16 0.00 0.70 0.00 0.00 55.95 55.45 1r6t s SER 139 Cb 0.03 -0.08 0.03 0.00 -1.71 0.00 0.00 66.02 64.30 1r6t s SER 139 CO 0.16 -0.28 0.71 -1.38 1.20 0.00 0.00 173.24 173.66 1r6t s HIS 140 N -3.15 0.13 -0.10 3.44 -3.43 -0.21 0.56 115.29 112.53 1r6t s HIS 140 Ca 0.21 -0.67 -0.04 0.00 -0.80 0.00 0.00 55.06 53.76 1r6t s HIS 140 Cb 0.01 0.65 0.05 0.00 -1.43 0.00 0.00 32.58 31.87 1r6t s HIS 140 CO 0.05 -1.38 0.20 1.03 -2.00 0.00 0.00 174.74 172.65 1r6t s ARG 141 N -3.04 0.09 -0.23 -0.38 0.52 -0.61 -1.46 118.95 113.83 1r6t s ARG 141 Ca 0.16 0.63 -0.06 0.00 -0.52 0.00 0.00 55.73 55.94 1r6t s ARG 141 Cb -0.05 -0.17 0.02 0.00 0.52 0.00 0.00 34.95 35.28 1r6t s ARG 141 CO 0.11 -0.28 0.12 -0.25 0.02 0.00 0.00 175.30 175.01 1r6t n ASP 142 N 5.22 -4.06 0.00 0.23 8.00 -1.26 -1.53 116.55 123.15 1r6t n ASP 142 Ca -0.07 1.31 0.00 0.00 0.71 0.00 0.00 54.79 56.74 1r6t n ASP 142 Cb 0.50 -5.06 0.00 0.00 -0.02 0.00 0.00 41.12 36.54 1r6t n ASP 142 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1r6t n ASN 144 N 1.13 0.00 -0.17 -2.24 3.02 -1.26 -1.99 115.26 113.75 1r6t n ASN 144 Ca -0.20 0.00 -0.10 0.00 -0.03 0.00 0.00 54.58 54.25 1r6t n ASN 144 Cb 0.31 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.49 1r6t n ASN 144 CO 0.00 0.00 0.00 -0.61 -2.62 0.00 0.00 177.26 174.03 1r6t h GLN 145 N 0.00 0.95 -0.65 3.52 4.15 -1.99 0.63 115.11 121.73 1r6t h GLN 145 Ca 0.00 -0.34 -0.04 0.00 0.77 0.00 0.00 58.65 59.04 1r6t h GLN 145 Cb 0.00 -0.07 -0.03 0.00 0.21 0.00 0.00 27.48 27.60 1r6t h GLN 145 CO 0.00 1.00 0.26 0.28 -1.93 0.00 0.00 178.83 178.45 1r6t h VAL 146 N 0.81 1.24 -0.12 2.39 2.07 -1.80 -2.35 116.25 118.50 1r6t h VAL 146 Ca 0.13 -0.74 -0.13 0.00 0.82 0.00 0.00 66.70 66.79 1r6t h VAL 146 Cb 0.63 0.51 -0.01 0.00 -1.52 0.00 0.00 31.29 30.89 1r6t h VAL 146 CO 0.04 0.29 -0.49 -0.07 0.02 0.00 0.00 177.57 177.36 1r6t h LEU 147 N 0.91 0.33 -0.35 2.57 3.38 -1.79 -0.70 115.31 119.66 1r6t h LEU 147 Ca 0.22 -0.16 0.02 0.00 0.09 0.00 0.00 57.88 58.05 1r6t h LEU 147 Cb 0.20 -0.09 -0.03 0.00 0.09 0.00 0.00 40.66 40.83 1r6t h LEU 147 CO -0.02 0.76 0.19 0.44 0.09 0.00 0.00 178.44 179.90 1r6t h ASP 148 N 0.24 0.29 -0.16 -0.43 3.32 -0.53 0.12 116.42 119.27 1r6t h ASP 148 Ca 0.01 0.01 -0.03 0.00 0.02 0.00 0.00 57.03 57.04 1r6t h ASP 148 Cb 0.95 -0.05 -0.01 0.00 0.22 0.00 0.00 39.33 40.45 1r6t h ASP 148 CO 0.08 0.21 -0.03 0.00 -1.72 0.00 0.00 179.24 177.78 1r6t h ALA 149 N 1.17 0.22 -0.41 3.45 0.00 -1.28 -2.74 119.26 119.67 1r6t h ALA 149 Ca 0.14 -0.23 0.02 0.00 0.00 0.00 0.00 54.91 54.84 1r6t h ALA 149 Cb 0.03 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 17.74 1r6t h ALA 149 CO -0.09 -0.03 0.24 -0.92 0.00 0.00 0.00 179.25 178.45 1r6t h TYR 150 N 0.02 0.44 0.00 0.00 3.20 -0.85 0.52 116.97 120.31 1r6t h TYR 150 Ca 0.04 0.01 -0.01 0.00 3.14 0.00 0.00 58.73 61.92 1r6t h TYR 150 Cb 0.45 -0.14 -0.00 0.00 1.54 0.00 0.00 36.73 38.58 1r6t h TYR 150 CO 0.05 0.25 -0.05 0.93 -1.64 0.00 0.00 178.16 177.70 1r6t h GLU 151 N 0.48 0.00 -0.85 1.82 5.08 -0.79 -2.35 114.58 117.97 1r6t h GLU 151 Ca 0.16 0.00 -0.44 0.00 -1.00 0.00 0.00 59.36 58.08 1r6t h GLU 151 Cb 0.02 0.00 -0.26 0.00 0.50 0.00 0.00 28.75 29.01 1r6t h GLU 151 CO -0.08 0.05 0.48 0.09 -1.00 0.00 0.00 179.01 178.55 1r6t n ASN 152 N -3.31 3.44 -2.42 1.42 4.13 -0.63 -4.91 115.26 112.98 1r6t n ASN 152 Ca -0.01 -3.66 -0.18 0.00 1.68 0.00 0.00 54.58 52.41 1r6t n ASN 152 Cb 0.22 -0.79 -0.01 0.00 -1.54 0.00 0.00 39.78 37.66 1r6t n ASN 152 CO 0.00 0.00 0.00 0.29 0.28 0.00 0.00 177.26 177.83 1r6t n LYS 153 N -1.14 -1.89 -3.82 3.52 4.76 -0.88 -4.94 118.16 113.76 1r6t n LYS 153 Ca 0.54 0.88 -0.32 0.00 -2.87 0.00 0.00 58.31 56.54 1r6t n LYS 153 Cb 1.53 -5.53 -0.11 0.00 -1.84 0.00 0.00 35.03 29.07 1r6t n LYS 153 CO 0.00 0.00 0.00 0.15 -1.37 0.00 0.00 177.40 176.18 1r6t s LYS 154 N -5.05 2.51 1.19 1.97 -0.14 0.17 -5.00 119.74 115.39 1r6t s LYS 154 Ca 0.00 -2.95 -0.13 0.00 -1.36 0.00 0.00 55.97 51.53 1r6t s LYS 154 Cb -0.00 -3.57 0.28 0.00 -1.68 0.00 0.00 37.83 32.86 1r6t s LYS 154 CO 0.00 -1.21 0.92 -2.30 -0.76 0.00 0.00 175.35 172.01 1r6t n PRO 155 N 2.69 -2.54 -3.90 -1.68 -0.02 -1.26 -2.98 135.00 125.30 1r6t n PRO 155 Ca 0.13 -0.72 -0.18 0.00 -2.02 0.00 0.00 63.50 60.72 1r6t n PRO 155 Cb 0.35 -2.11 -0.06 0.00 -0.02 0.00 0.00 33.50 31.65 1r6t n PRO 155 CO 0.00 0.00 0.00 1.97 1.98 0.00 0.00 175.50 179.45 1r6t n PHE 156 N -5.00 -0.32 -4.18 6.00 1.16 -1.26 -4.39 117.46 109.46 1r6t n PHE 156 Ca 0.02 -2.25 -0.11 0.00 -1.87 0.00 0.00 57.45 53.24 1r6t n PHE 156 Cb 0.55 0.13 -0.10 0.00 -1.61 0.00 0.00 39.48 38.45 1r6t n PHE 156 CO 0.00 0.00 0.00 1.52 -1.87 0.00 0.00 176.76 176.41 1r6t s TYR 157 N -2.99 0.94 0.00 2.97 1.13 -0.55 -4.34 117.35 114.52 1r6t s TYR 157 Ca 0.26 -0.92 -0.02 0.00 -1.41 0.00 0.00 57.07 54.98 1r6t s TYR 157 Cb 0.01 -0.54 -0.04 0.00 -1.10 0.00 0.00 41.96 40.29 1r6t s TYR 157 CO 0.18 -0.15 0.16 -0.51 -2.51 0.00 0.00 175.55 172.73 1r6t s LEU 158 N -3.06 4.24 -0.03 -3.49 1.43 -0.24 -0.72 118.68 116.80 1r6t s LEU 158 Ca 0.13 0.28 0.00 0.00 -1.03 0.00 0.00 54.13 53.52 1r6t s LEU 158 Cb 0.05 -2.57 0.03 0.00 0.03 0.00 0.00 46.19 43.73 1r6t s LEU 158 CO -0.03 0.25 0.00 -0.47 0.23 0.00 0.00 176.35 176.33 1r6t s TYR 159 N -1.32 0.33 0.19 0.29 5.04 -0.66 -1.40 117.35 119.81 1r6t s TYR 159 Ca 0.27 0.00 -0.12 0.00 -2.44 0.00 0.00 57.07 54.78 1r6t s TYR 159 Cb -0.13 -0.44 0.00 0.00 0.35 0.00 0.00 41.96 41.75 1r6t s TYR 159 CO 0.19 -0.15 0.39 -0.08 -1.34 0.00 0.00 175.55 174.57 1r6t s THR 160 N 1.14 0.04 0.07 4.34 -1.32 -0.95 -4.13 115.64 114.83 1r6t s THR 160 Ca -0.08 -1.23 -0.00 0.00 -1.21 0.00 0.00 61.69 59.17 1r6t s THR 160 Cb -0.13 -1.86 0.00 0.00 -1.51 0.00 0.00 72.50 69.00 1r6t s THR 160 CO -0.02 -0.18 0.09 0.61 -2.21 0.00 0.00 174.62 172.92 1r6t n GLY 161 N -0.29 3.06 3.64 6.08 0.00 -1.26 -1.21 105.19 115.21 1r6t n GLY 161 Ca -0.07 -1.47 -0.07 0.00 0.00 0.00 0.00 46.02 44.42 1r6t n GLY 161 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1r6t s ARG 162 N -2.18 0.53 -0.51 1.61 3.00 -0.43 -4.89 118.95 116.08 1r6t s ARG 162 Ca 0.06 0.78 -0.24 0.00 -1.00 0.00 0.00 55.73 55.34 1r6t s ARG 162 Cb -0.00 0.18 0.04 0.00 0.00 0.00 0.00 34.95 35.17 1r6t s ARG 162 CO 0.04 -0.09 0.91 0.20 0.00 0.00 0.00 175.30 176.36 1r6t s GLY 163 N 0.92 1.46 -0.37 8.12 0.00 -1.26 -2.62 107.32 113.57 1r6t s GLY 163 Ca -0.04 -1.10 -0.42 0.00 0.00 0.00 0.00 44.72 43.16 1r6t s GLY 163 CO -0.11 1.99 1.76 -1.05 0.00 0.00 0.00 173.10 175.69 1r6t n PRO 164 N 7.25 0.72 -4.27 2.90 -0.02 -1.26 -4.96 135.00 135.36 1r6t n PRO 164 Ca 0.03 0.26 -0.23 0.00 -2.02 0.00 0.00 63.50 61.53 1r6t n PRO 164 Cb 0.48 -1.90 -0.07 0.00 -0.02 0.00 0.00 33.50 31.98 1r6t n PRO 164 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1r6t s SER 165 N 3.79 4.66 -0.96 2.55 0.15 -1.26 -4.85 113.70 117.78 1r6t s SER 165 Ca 1.03 -0.58 -0.20 0.00 0.70 0.00 0.00 55.95 56.90 1r6t s SER 165 Cb -1.22 -0.92 -0.11 0.00 -1.71 0.00 0.00 66.02 62.07 1r6t s SER 165 CO 0.70 0.01 1.99 -1.20 1.20 0.00 0.00 173.24 175.94 1r6t n SER 166 N -0.80 2.90 -3.85 5.45 7.64 -1.26 -4.28 113.62 119.42 1r6t n SER 166 Ca -0.07 -2.72 -0.30 0.00 1.01 0.00 0.00 58.87 56.79 1r6t n SER 166 Cb 0.58 -1.28 -0.03 0.00 -1.01 0.00 0.00 64.21 62.48 1r6t n SER 166 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1r6t n GLU 167 N 6.87 -2.68 -4.00 1.43 1.02 -1.26 -5.20 120.64 116.82 1r6t n GLU 167 Ca 0.50 0.32 -0.35 0.00 -0.02 0.00 0.00 57.16 57.60 1r6t n GLU 167 Cb 0.40 -4.99 -0.13 0.00 -0.02 0.00 0.00 31.44 26.71 1r6t n GLU 167 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1r6t s ALA 168 N -3.03 2.94 0.08 0.62 0.00 -1.26 -4.98 121.76 116.13 1r6t s ALA 168 Ca 0.58 -1.07 -0.27 0.00 0.00 0.00 0.00 51.96 51.20 1r6t s ALA 168 Cb -0.32 -1.75 0.09 0.00 0.00 0.00 0.00 23.12 21.13 1r6t s ALA 168 CO 0.72 -0.28 1.10 -3.38 0.00 0.00 0.00 175.76 173.91 1r6t s HIS 170 N 1.24 -0.09 0.58 0.00 -3.43 -1.26 -4.96 115.29 107.36 1r6t s HIS 170 Ca 0.03 -0.13 0.29 0.00 -0.80 0.00 0.00 55.06 54.45 1r6t s HIS 170 Cb -0.15 0.60 1.48 0.00 -1.43 0.00 0.00 32.58 33.09 1r6t s HIS 170 CO 0.00 -0.60 1.92 -0.39 -2.00 0.00 0.00 174.74 173.67 1r6t h VAL 171 N 2.00 0.43 -0.26 -5.38 -1.51 -1.67 0.15 116.25 110.00 1r6t h VAL 171 Ca -0.27 0.00 -0.05 0.00 -1.23 0.00 0.00 66.70 65.15 1r6t h VAL 171 Cb 1.22 0.64 -0.01 0.00 -2.13 0.00 0.00 31.29 31.00 1r6t h VAL 171 CO 0.27 0.00 -0.08 1.23 -1.23 0.00 0.00 177.57 177.76 1r6t h GLY 172 N 0.00 0.44 2.00 5.19 0.00 -1.97 -2.27 103.07 106.46 1r6t h GLY 172 Ca 0.23 -0.27 -0.01 0.00 0.00 0.00 0.00 47.33 47.28 1r6t h GLY 172 CO -0.00 0.25 -0.04 0.45 0.00 0.00 0.00 176.54 177.20 1r6t h HIS 173 N 0.39 0.00 -0.09 5.60 -0.00 -1.11 -3.06 115.15 116.88 1r6t h HIS 173 Ca 0.08 0.00 -0.09 0.00 -0.00 0.00 0.00 60.37 60.36 1r6t h HIS 173 Cb 0.38 0.00 -0.01 0.00 -0.00 0.00 0.00 27.41 27.78 1r6t h HIS 173 CO 0.01 0.04 -0.34 -0.07 -0.00 0.00 0.00 177.93 177.57 1r6t h LEU 174 N 0.00 0.18 -0.62 2.43 3.38 -1.47 -3.36 115.31 115.86 1r6t h LEU 174 Ca -0.00 -0.06 0.06 0.00 0.09 0.00 0.00 57.88 57.96 1r6t h LEU 174 Cb 0.44 -0.05 -0.09 0.00 0.09 0.00 0.00 40.66 41.05 1r6t h LEU 174 CO 0.00 0.52 -0.47 0.40 0.09 0.00 0.00 178.44 178.98 1r6t h ILE 175 N 0.16 0.00 -0.17 1.22 1.08 -1.66 0.25 117.51 118.40 1r6t h ILE 175 Ca 0.02 0.00 -0.06 0.00 -0.39 0.00 0.00 64.86 64.43 1r6t h ILE 175 Cb 0.68 0.00 -0.01 0.00 -3.07 0.00 0.00 36.82 34.41 1r6t h ILE 175 CO 0.05 0.00 -0.16 1.55 -0.69 0.00 0.00 178.15 178.90 1r6t h PRO 176 N -0.14 0.27 -0.34 2.37 0.13 -1.83 -2.18 132.00 130.29 1r6t h PRO 176 Ca 0.10 -0.07 -0.16 0.00 -0.87 0.00 0.00 66.00 65.00 1r6t h PRO 176 Cb 0.40 -0.03 -0.01 0.00 0.13 0.00 0.00 31.00 31.49 1r6t h PRO 176 CO -0.65 0.44 -0.41 0.74 -0.23 0.00 0.00 178.00 177.89 1r6t h PHE 177 N 0.26 1.00 -0.49 1.56 0.04 -1.44 0.47 116.94 118.35 1r6t h PHE 177 Ca 0.05 -0.30 -0.04 0.00 2.80 0.00 0.00 57.97 60.48 1r6t h PHE 177 Cb 0.44 -0.21 -0.02 0.00 2.20 0.00 0.00 35.95 38.36 1r6t h PHE 177 CO 0.01 1.10 0.17 0.82 -0.60 0.00 0.00 178.31 179.80 1r6t h ILE 178 N 0.68 1.22 -0.34 -0.55 2.04 -0.33 -0.70 117.51 119.53 1r6t h ILE 178 Ca 0.05 -0.72 -0.09 0.00 1.00 0.00 0.00 64.86 65.10 1r6t h ILE 178 Cb 0.98 0.78 -0.01 0.00 -0.74 0.00 0.00 36.82 37.83 1r6t h ILE 178 CO 0.09 0.27 -0.15 0.15 0.00 0.00 0.00 178.15 178.51 1r6t h PHE 179 N 0.65 0.81 -0.85 1.37 3.57 -1.29 -2.28 116.94 118.92 1r6t h PHE 179 Ca 0.16 -0.20 -0.01 0.00 3.53 0.00 0.00 57.97 61.45 1r6t h PHE 179 Cb 0.25 -0.19 -0.04 0.00 2.79 0.00 0.00 35.95 38.76 1r6t h PHE 179 CO 0.01 0.90 0.49 1.15 -2.23 0.00 0.00 178.31 178.63 1r6t h THR 180 N 0.48 1.24 -0.57 4.41 2.02 -0.77 0.20 112.91 119.92 1r6t h THR 180 Ca 0.08 -0.57 -0.07 0.00 0.77 0.00 0.00 66.41 66.63 1r6t h THR 180 Cb 0.68 0.07 -0.02 0.00 -1.74 0.00 0.00 68.15 67.13 1r6t h THR 180 CO 0.05 0.26 0.09 0.50 0.37 0.00 0.00 175.52 176.79 1r6t h LYS 181 N 1.18 0.92 -0.33 6.66 3.11 -1.02 -0.29 116.57 126.81 1r6t h LYS 181 Ca 0.30 -0.22 -0.10 0.00 -2.81 0.00 0.00 60.65 57.83 1r6t h LYS 181 Cb -0.01 -0.12 -0.01 0.00 -1.00 0.00 0.00 32.23 31.09 1r6t h LYS 181 CO -0.05 0.85 -0.18 2.35 -2.81 0.00 0.00 179.45 179.61 1r6t h TRP 182 N 0.87 0.80 -0.85 1.91 7.01 -0.76 -2.16 115.95 122.77 1r6t h TRP 182 Ca 0.18 -0.21 -0.01 0.00 2.11 0.00 0.00 58.89 60.96 1r6t h TRP 182 Cb 0.38 -0.18 -0.04 0.00 -2.10 0.00 0.00 29.16 27.22 1r6t h TRP 182 CO 0.02 0.92 0.48 -0.07 -2.79 0.00 0.00 178.44 177.00 1r6t h LEU 183 N 0.46 1.05 -0.82 0.65 3.38 -0.70 -1.13 115.31 118.19 1r6t h LEU 183 Ca 0.07 -0.09 -0.05 0.00 0.09 0.00 0.00 57.88 57.90 1r6t h LEU 183 Cb 0.72 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 41.16 1r6t h LEU 183 CO 0.05 0.83 0.32 -0.61 0.09 0.00 0.00 178.44 179.12 1r6t h GLN 184 N 1.17 1.19 -0.08 1.13 4.15 -0.91 -2.27 115.11 119.49 1r6t h GLN 184 Ca 0.30 -0.21 -0.12 0.00 0.77 0.00 0.00 58.65 59.39 1r6t h GLN 184 Cb 0.01 -0.19 0.01 0.00 0.21 0.00 0.00 27.48 27.51 1r6t h GLN 184 CO -0.05 0.96 -0.40 -0.44 -1.93 0.00 0.00 178.83 176.97 1r6t h ASP 185 N 1.16 0.50 1.03 -0.69 3.32 -0.96 -0.11 116.42 120.67 1r6t h ASP 185 Ca 0.27 -0.65 -0.11 0.00 0.02 0.00 0.00 57.03 56.56 1r6t h ASP 185 Cb 0.21 -0.15 -0.02 0.00 0.22 0.00 0.00 39.33 39.60 1r6t h ASP 185 CO -0.02 1.06 -0.53 -0.37 -1.72 0.00 0.00 179.24 177.66 1r6t h VAL 186 N -0.03 1.07 0.00 -1.35 -1.51 -1.22 -3.20 116.25 110.01 1r6t h VAL 186 Ca -0.03 -2.08 0.00 0.00 -1.23 0.00 0.00 66.70 63.36 1r6t h VAL 186 Cb 1.05 2.24 0.00 0.00 -2.13 0.00 0.00 31.29 32.45 1r6t h VAL 186 CO 0.08 0.52 -1.80 0.49 -1.23 0.00 0.00 177.57 175.64 1r6t n PHE 187 N -3.45 0.00 -3.33 5.19 3.72 -0.86 -4.73 117.46 114.01 1r6t n PHE 187 Ca 0.00 0.00 -0.15 0.00 -0.05 0.00 0.00 57.45 57.25 1r6t n PHE 187 Cb 0.65 -0.40 0.04 0.00 -0.94 0.00 0.00 39.48 38.83 1r6t n PHE 187 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 176.76 175.00 1r6t n ASN 188 N -2.11 -6.59 -4.38 4.37 5.15 -0.07 -5.03 115.26 106.60 1r6t n ASN 188 Ca -0.03 -0.60 -0.20 0.00 -0.60 0.00 0.00 54.58 53.16 1r6t n ASN 188 Cb 0.51 -4.57 -0.10 0.00 -0.53 0.00 0.00 39.78 35.09 1r6t n ASN 188 CO 0.00 0.00 0.00 0.68 1.40 0.00 0.00 177.26 179.34 1r6t s VAL 189 N -3.25 1.63 0.62 3.44 -7.23 -1.15 -5.06 120.40 109.39 1r6t s VAL 189 Ca 0.29 -2.15 -0.14 0.00 -1.81 0.00 0.00 61.98 58.16 1r6t s VAL 189 Cb -0.06 -2.26 -0.03 0.00 0.56 0.00 0.00 36.38 34.60 1r6t s VAL 189 CO 0.78 -0.44 1.05 -2.16 -0.31 0.00 0.00 175.10 174.03 1r6t s PRO 190 N -3.70 3.24 -0.00 4.82 0.04 -1.26 -4.84 135.00 133.29 1r6t s PRO 190 Ca 0.26 1.11 0.01 0.00 0.04 0.00 0.00 61.00 62.43 1r6t s PRO 190 Cb 0.02 -2.03 -0.00 0.00 0.04 0.00 0.00 34.50 32.53 1r6t s PRO 190 CO 0.09 -0.87 -0.05 -1.17 0.04 0.00 0.00 177.00 175.05 1r6t s LEU 191 N -4.80 2.00 -0.07 -3.56 2.96 -0.06 -1.08 118.68 114.07 1r6t s LEU 191 Ca 0.62 -0.09 0.05 0.00 -0.22 0.00 0.00 54.13 54.49 1r6t s LEU 191 Cb -0.15 -0.25 -0.01 0.00 0.50 0.00 0.00 46.19 46.28 1r6t s LEU 191 CO 0.42 0.06 -0.25 0.68 -1.32 0.00 0.00 176.35 175.94 1r6t s VAL 192 N -0.09 2.07 -0.20 1.68 -7.23 -0.50 -0.57 120.40 115.56 1r6t s VAL 192 Ca 0.02 -1.05 0.01 0.00 -1.81 0.00 0.00 61.98 59.15 1r6t s VAL 192 Cb -0.02 -1.76 0.04 0.00 0.56 0.00 0.00 36.38 35.20 1r6t s VAL 192 CO -0.00 0.57 -0.12 -0.63 -0.31 0.00 0.00 175.10 174.60 1r6t s ILE 193 N -0.01 1.77 0.00 -0.62 1.01 0.50 -2.25 121.20 121.60 1r6t s ILE 193 Ca -0.08 -1.03 0.00 0.00 0.00 0.00 0.00 60.65 59.53 1r6t s ILE 193 Cb -0.15 -1.78 0.00 0.00 0.01 0.00 0.00 42.46 40.54 1r6t s ILE 193 CO 0.05 0.24 0.00 1.67 0.00 0.00 0.00 174.94 176.90 1r6t n GLN 194 N 4.65 1.31 -2.80 2.79 7.27 -0.35 -1.68 117.38 128.56 1r6t n GLN 194 Ca -0.16 0.00 -0.10 0.00 0.07 0.00 0.00 57.00 56.81 1r6t n GLN 194 Cb 0.47 0.00 0.05 0.00 2.41 0.00 0.00 30.24 33.17 1r6t n GLN 194 CO 0.00 0.00 0.00 0.25 0.07 0.00 0.00 177.06 177.38 1r6t n THR 196 N -0.49 -0.06 -0.06 1.69 -2.24 -1.08 -1.32 114.28 110.73 1r6t n THR 196 Ca 0.00 -1.90 -0.03 0.00 -2.27 0.00 0.00 64.05 59.84 1r6t n THR 196 Cb 0.00 1.13 0.20 0.00 -2.10 0.00 0.00 70.33 69.56 1r6t n THR 196 CO 0.00 0.00 0.00 -2.24 -0.57 0.00 0.00 175.07 172.26 1r6t h ASP 197 N 3.50 0.64 -0.10 3.42 3.04 -1.88 -1.78 116.42 123.26 1r6t h ASP 197 Ca -0.09 -0.16 -0.05 0.00 -3.24 0.00 0.00 57.03 53.49 1r6t h ASP 197 Cb 1.05 -0.17 -0.01 0.00 -1.04 0.00 0.00 39.33 39.15 1r6t h ASP 197 CO 0.27 0.75 -0.06 -2.24 -2.04 0.00 0.00 179.24 175.92 1r6t h ASP 198 N 0.62 0.34 -0.16 4.15 2.03 -1.95 -1.27 116.42 120.19 1r6t h ASP 198 Ca 0.12 -0.06 -0.01 0.00 -0.73 0.00 0.00 57.03 56.35 1r6t h ASP 198 Cb 0.47 -0.09 -0.01 0.00 -0.83 0.00 0.00 39.33 38.87 1r6t h ASP 198 CO 0.02 0.45 0.06 -0.08 -1.03 0.00 0.00 179.24 178.66 1r6t h GLU 199 N 0.35 0.24 -0.73 4.15 4.81 -1.78 -1.35 114.58 120.27 1r6t h GLU 199 Ca 0.08 -0.05 -0.04 0.00 -0.13 0.00 0.00 59.36 59.21 1r6t h GLU 199 Cb 0.33 -0.04 -0.03 0.00 0.63 0.00 0.00 28.75 29.64 1r6t h GLU 199 CO 0.01 0.34 0.28 0.87 -0.73 0.00 0.00 179.01 179.79 1r6t h LYS 200 N 0.09 1.10 -0.80 1.92 1.79 -1.07 -0.89 116.57 118.72 1r6t h LYS 200 Ca 0.05 -0.20 0.02 0.00 -2.18 0.00 0.00 60.65 58.34 1r6t h LYS 200 Cb 0.19 -0.18 -0.04 0.00 -1.58 0.00 0.00 32.23 30.62 1r6t h LYS 200 CO -0.00 0.90 0.52 -0.92 -1.08 0.00 0.00 179.45 178.87 1r6t h TYR 201 N 1.05 0.98 -0.19 -1.35 3.20 -1.08 0.55 116.97 120.14 1r6t h TYR 201 Ca 0.24 0.02 -0.13 0.00 3.14 0.00 0.00 58.73 62.01 1r6t h TYR 201 Cb 0.22 -0.33 -0.01 0.00 1.54 0.00 0.00 36.73 38.15 1r6t h TYR 201 CO 0.02 0.60 -0.42 -0.07 -1.64 0.00 0.00 178.16 176.64 1r6t h LEU 202 N 1.04 0.47 0.00 2.82 3.38 -0.73 -3.33 115.31 118.96 1r6t h LEU 202 Ca 0.30 -0.21 -0.24 0.00 0.09 0.00 0.00 57.88 57.82 1r6t h LEU 202 Cb -0.07 -0.13 -0.04 0.00 0.09 0.00 0.00 40.66 40.51 1r6t h LEU 202 CO -0.08 0.84 -1.87 0.79 0.09 0.00 0.00 178.44 178.20 1r6t n TRP 203 N -4.01 0.54 -3.97 1.13 8.01 -0.38 -4.95 117.44 113.80 1r6t n TRP 203 Ca -0.02 0.18 -0.24 0.00 -1.31 0.00 0.00 57.50 56.12 1r6t n TRP 203 Cb 0.51 -1.01 -0.06 0.00 -2.01 0.00 0.00 31.31 28.75 1r6t n TRP 203 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 177.69 176.83 1r6t s LYS 204 N -2.79 2.31 -1.06 -0.99 -0.14 0.19 -5.06 119.74 112.20 1r6t s LYS 204 Ca -0.06 -1.79 -0.17 0.00 -1.36 0.00 0.00 55.97 52.59 1r6t s LYS 204 Cb 0.08 -2.09 0.14 0.00 -1.68 0.00 0.00 37.83 34.29 1r6t s LYS 204 CO 0.83 -0.19 1.29 0.34 -0.76 0.00 0.00 175.35 176.86 1r6t s ASP 205 N -4.00 6.81 0.01 2.83 2.15 -1.26 -4.72 116.67 118.49 1r6t s ASP 205 Ca 0.41 -2.42 -0.14 0.00 0.43 0.00 0.00 52.55 50.84 1r6t s ASP 205 Cb 0.01 -2.41 0.02 0.00 -0.30 0.00 0.00 42.92 40.24 1r6t s ASP 205 CO 0.23 -0.96 0.29 -0.76 -0.17 0.00 0.00 175.17 173.81 1r6t s LEU 206 N 2.38 0.94 0.71 -1.34 1.43 -1.26 -5.11 118.68 116.43 1r6t s LEU 206 Ca 0.38 -0.04 -0.10 0.00 -1.03 0.00 0.00 54.13 53.34 1r6t s LEU 206 Cb -0.03 1.23 0.04 0.00 0.03 0.00 0.00 46.19 47.46 1r6t s LEU 206 CO -0.05 -0.50 1.06 0.42 0.23 0.00 0.00 176.35 177.52 1r6t s THR 207 N -1.76 2.90 0.27 5.49 -4.23 -1.26 -4.87 115.64 112.19 1r6t s THR 207 Ca -0.11 0.11 -0.04 0.00 -1.18 0.00 0.00 61.69 60.47 1r6t s THR 207 Cb -0.04 -3.26 0.25 0.00 1.34 0.00 0.00 72.50 70.80 1r6t s THR 207 CO 0.01 -0.31 1.94 0.25 -0.54 0.00 0.00 174.62 175.97 1r6t h LEU 208 N -0.65 1.07 -0.65 4.79 5.85 -1.98 -1.38 115.31 122.36 1r6t h LEU 208 Ca -0.45 -0.04 -0.11 0.00 0.84 0.00 0.00 57.88 58.13 1r6t h LEU 208 Cb 1.29 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 42.03 1r6t h LEU 208 CO 0.63 0.78 -0.09 0.44 -0.34 0.00 0.00 178.44 179.86 1r6t h ASP 209 N 1.25 0.96 -0.52 1.25 3.45 -1.99 -1.62 116.42 119.20 1r6t h ASP 209 Ca 0.33 -0.30 -0.10 0.00 0.43 0.00 0.00 57.03 57.39 1r6t h ASP 209 Cb -0.12 -0.26 -0.02 0.00 -0.56 0.00 0.00 39.33 38.37 1r6t h ASP 209 CO -0.07 1.06 -0.07 1.56 -1.57 0.00 0.00 179.24 180.15 1r6t h GLN 210 N 0.86 0.99 -0.23 3.56 4.20 -1.78 0.15 115.11 122.86 1r6t h GLN 210 Ca 0.14 -0.34 -0.01 0.00 0.06 0.00 0.00 58.65 58.50 1r6t h GLN 210 Cb 0.63 -0.08 -0.01 0.00 0.30 0.00 0.00 27.48 28.32 1r6t h GLN 210 CO 0.04 1.02 0.11 0.00 -0.67 0.00 0.00 178.83 179.33 1r6t h ALA 211 N 1.01 0.30 -0.71 3.87 0.00 -1.12 -0.86 119.26 121.75 1r6t h ALA 211 Ca 0.15 -0.10 0.01 0.00 0.00 0.00 0.00 54.91 54.97 1r6t h ALA 211 Cb 0.62 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.28 1r6t h ALA 211 CO 0.04 -0.12 0.46 -0.92 0.00 0.00 0.00 179.25 178.71 1r6t h TYR 212 N 0.24 0.88 -0.86 0.00 3.20 -1.09 -1.85 116.97 117.49 1r6t h TYR 212 Ca 0.08 0.02 0.05 0.00 3.14 0.00 0.00 58.73 62.02 1r6t h TYR 212 Cb 0.14 -0.29 -0.06 0.00 1.54 0.00 0.00 36.73 38.06 1r6t h TYR 212 CO -0.02 0.54 0.55 0.78 -1.64 0.00 0.00 178.16 178.37 1r6t h GLY 213 N 0.94 1.27 1.34 1.82 0.00 -0.22 -1.71 103.07 106.51 1r6t h GLY 213 Ca 0.27 -0.41 -0.09 0.00 0.00 0.00 0.00 47.33 47.10 1r6t h GLY 213 CO -0.07 0.32 -0.08 -0.55 0.00 0.00 0.00 176.54 176.16 1r6t h ASP 214 N 1.04 0.77 -0.13 0.19 3.32 -0.58 -2.40 116.42 118.64 1r6t h ASP 214 Ca 0.36 -0.22 -0.00 0.00 0.02 0.00 0.00 57.03 57.19 1r6t h ASP 214 Cb 0.08 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 39.41 1r6t h ASP 214 CO -0.14 0.88 0.07 0.00 -1.72 0.00 0.00 179.24 178.33 1r6t h ALA 215 N 1.19 0.16 -0.61 3.45 0.00 -0.54 0.81 119.26 123.71 1r6t h ALA 215 Ca 0.13 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.96 1r6t h ALA 215 Cb 0.55 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.26 1r6t h ALA 215 CO 0.03 -0.30 0.27 0.28 0.00 0.00 0.00 179.25 179.53 1r6t h VAL 216 N 0.11 1.21 -0.21 0.00 2.07 -1.29 0.01 116.25 118.15 1r6t h VAL 216 Ca 0.04 -0.62 -0.04 0.00 0.82 0.00 0.00 66.70 66.90 1r6t h VAL 216 Cb 0.07 0.45 -0.01 0.00 -1.52 0.00 0.00 31.29 30.28 1r6t h VAL 216 CO -0.01 0.25 -0.04 -0.08 0.02 0.00 0.00 177.57 177.72 1r6t h GLU 217 N 0.87 0.39 -0.21 1.57 4.57 -1.11 -2.86 114.58 117.80 1r6t h GLU 217 Ca 0.21 -0.14 -0.05 0.00 -1.18 0.00 0.00 59.36 58.20 1r6t h GLU 217 Cb 0.13 -0.03 -0.01 0.00 -0.16 0.00 0.00 28.75 28.68 1r6t h GLU 217 CO -0.02 0.63 -0.07 -0.91 -1.18 0.00 0.00 179.01 177.45 1r6t h ASN 218 N 0.13 0.30 -0.84 1.04 -0.26 -0.49 -2.41 115.58 113.05 1r6t h ASN 218 Ca 0.05 -0.06 0.09 0.00 -0.56 0.00 0.00 56.30 55.83 1r6t h ASN 218 Cb 0.47 -0.08 -0.06 0.00 -1.06 0.00 0.00 38.32 37.59 1r6t h ASN 218 CO 0.02 0.42 0.54 0.00 -1.06 0.00 0.00 177.43 177.35 1r6t h ALA 219 N 1.62 1.70 -0.69 -0.83 0.00 -0.77 -0.95 119.26 119.34 1r6t h ALA 219 Ca 0.07 -0.01 0.01 0.00 0.00 0.00 0.00 54.91 54.98 1r6t h ALA 219 Cb 0.33 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.90 1r6t h ALA 219 CO 0.02 0.14 0.46 0.87 0.00 0.00 0.00 179.25 180.73 1r6t h LYS 220 N 0.81 0.91 -0.19 0.00 1.57 -1.35 0.18 116.57 118.51 1r6t h LYS 220 Ca 0.38 -0.06 -0.07 0.00 -1.87 0.00 0.00 60.65 59.04 1r6t h LYS 220 Cb 0.41 -0.20 -0.01 0.00 0.08 0.00 0.00 32.23 32.50 1r6t h LYS 220 CO -0.15 0.60 -0.19 -0.44 -0.57 0.00 0.00 179.45 178.70 1r6t h ASP 221 N 0.93 0.31 -0.17 0.86 5.19 -1.26 -0.89 116.42 121.39 1r6t h ASP 221 Ca 0.25 -0.08 -0.17 0.00 -0.62 0.00 0.00 57.03 56.41 1r6t h ASP 221 Cb -0.11 -0.08 0.01 0.00 0.18 0.00 0.00 39.33 39.33 1r6t h ASP 221 CO -0.05 0.51 -0.57 0.40 -3.12 0.00 0.00 179.24 176.41 1r6t h ILE 222 N 0.29 1.31 -0.36 0.35 2.04 -0.59 -3.03 117.51 117.53 1r6t h ILE 222 Ca 0.05 -1.81 -0.04 0.00 1.00 0.00 0.00 64.86 64.06 1r6t h ILE 222 Cb 0.50 1.96 -0.02 0.00 -0.74 0.00 0.00 36.82 38.52 1r6t h ILE 222 CO 0.03 0.57 0.04 0.40 0.00 0.00 0.00 178.15 179.18 1r6t h ILE 223 N 0.38 1.19 0.00 -0.67 2.04 -0.40 -1.51 117.51 118.55 1r6t h ILE 223 Ca -0.02 -0.73 0.00 0.00 1.00 0.00 0.00 64.86 65.11 1r6t h ILE 223 Cb 1.20 0.88 0.00 0.00 -0.74 0.00 0.00 36.82 38.16 1r6t h ILE 223 CO 0.12 0.25 0.00 0.00 0.00 0.00 0.00 178.15 178.53 1r6t n ALA 224 N -2.48 1.33 1.34 1.87 0.00 -0.36 -1.33 120.51 120.88 1r6t n ALA 224 Ca 0.02 -0.02 0.15 0.00 0.00 0.00 0.00 53.44 53.58 1r6t n ALA 224 Cb 0.22 -1.12 0.73 0.00 0.00 0.00 0.00 19.45 19.29 1r6t n ALA 224 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1r6t n GLY 226 N 1.30 0.92 3.71 0.00 0.00 -0.44 -4.98 105.19 105.70 1r6t n GLY 226 Ca 0.13 -0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.74 1r6t n GLY 226 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1r6t n PHE 227 N -2.16 2.13 -2.31 1.61 3.72 -1.26 -4.89 117.46 114.30 1r6t n PHE 227 Ca 0.00 0.48 -0.43 0.00 -0.05 0.00 0.00 57.45 57.45 1r6t n PHE 227 Cb 0.00 -2.37 -0.02 0.00 -0.94 0.00 0.00 39.48 36.15 1r6t n PHE 227 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 176.76 177.05 1r6t s ASP 228 N -0.65 6.69 0.62 4.37 -1.08 -1.26 -4.90 116.67 120.46 1r6t s ASP 228 Ca 0.64 1.56 0.34 0.00 -0.52 0.00 0.00 52.55 54.57 1r6t s ASP 228 Cb -0.48 -2.54 2.01 0.00 -1.46 0.00 0.00 42.92 40.46 1r6t s ASP 228 CO 0.56 -1.00 2.28 -0.29 0.52 0.00 0.00 175.17 177.24 1r6t h ILE 229 N 5.82 0.35 0.00 4.11 2.10 -1.90 -1.07 117.51 126.92 1r6t h ILE 229 Ca -0.29 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.65 1r6t h ILE 229 Cb 1.12 0.99 0.00 0.00 -1.09 0.00 0.00 36.82 37.84 1r6t h ILE 229 CO 1.00 0.00 0.00 0.59 -1.08 0.00 0.00 178.15 178.66 1r6t n ASN 230 N -3.59 0.77 -0.21 2.19 5.03 -1.26 -3.88 115.26 114.31 1r6t n ASN 230 Ca -0.03 0.58 0.04 0.00 0.87 0.00 0.00 54.58 56.04 1r6t n ASN 230 Cb 0.09 -0.78 0.05 0.00 -1.02 0.00 0.00 39.78 38.12 1r6t n ASN 230 CO 0.00 0.00 0.00 0.29 -1.83 0.00 0.00 177.26 175.72 1r6t n LYS 231 N -2.23 0.87 -4.25 3.52 5.02 -0.47 -3.87 118.16 116.75 1r6t n LYS 231 Ca 0.05 -1.56 -0.27 0.00 -2.02 0.00 0.00 58.31 54.51 1r6t n LYS 231 Cb 0.41 -0.92 -0.17 0.00 -0.02 0.00 0.00 35.03 34.33 1r6t n LYS 231 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 1r6t s THR 232 N -1.16 1.23 -0.30 -0.18 2.01 -0.79 -0.88 115.64 115.57 1r6t s THR 232 Ca 0.11 -0.47 -0.05 0.00 0.31 0.00 0.00 61.69 61.60 1r6t s THR 232 Cb 0.10 -1.17 0.03 0.00 0.01 0.00 0.00 72.50 71.47 1r6t s THR 232 CO 0.01 0.39 0.05 0.12 -0.69 0.00 0.00 174.62 174.50 1r6t s PHE 233 N 1.20 3.18 -0.34 4.92 5.36 0.26 -4.80 117.98 127.77 1r6t s PHE 233 Ca -0.04 -1.39 -0.09 0.00 -0.96 0.00 0.00 56.93 54.45 1r6t s PHE 233 Cb -0.14 -2.20 0.02 0.00 -0.34 0.00 0.00 43.02 40.36 1r6t s PHE 233 CO -0.03 -0.69 0.15 0.42 -1.46 0.00 0.00 175.22 173.61 1r6t s ILE 234 N 1.39 4.34 0.09 3.12 1.01 -0.59 -0.37 121.20 130.20 1r6t s ILE 234 Ca -0.01 -0.77 0.10 0.00 0.00 0.00 0.00 60.65 59.98 1r6t s ILE 234 Cb -0.18 -3.34 -0.03 0.00 0.01 0.00 0.00 42.46 38.91 1r6t s ILE 234 CO 0.01 -0.09 -0.26 0.72 0.00 0.00 0.00 174.94 175.31 1r6t s PHE 235 N 1.53 2.24 -0.09 3.97 -0.12 -0.68 -4.61 117.98 120.22 1r6t s PHE 235 Ca 0.02 -0.40 -0.15 0.00 -0.05 0.00 0.00 56.93 56.35 1r6t s PHE 235 Cb -0.18 -1.27 -0.05 0.00 -0.63 0.00 0.00 43.02 40.89 1r6t s PHE 235 CO 0.05 0.23 0.39 0.45 -0.05 0.00 0.00 175.22 176.29 1r6t s SER 236 N -1.68 6.64 0.11 1.98 0.15 -1.26 -4.49 113.70 115.15 1r6t s SER 236 Ca 0.12 0.76 -0.22 0.00 0.70 0.00 0.00 55.95 57.31 1r6t s SER 236 Cb -0.10 -2.24 -0.08 0.00 -1.71 0.00 0.00 66.02 61.90 1r6t s SER 236 CO 0.04 0.15 1.71 0.44 1.20 0.00 0.00 173.24 176.78 1r6t h ASP 237 N 5.97 -0.20 -1.00 5.45 3.32 -1.96 0.57 116.42 128.58 1r6t h ASP 237 Ca -0.45 0.04 0.18 0.00 0.02 0.00 0.00 57.03 56.83 1r6t h ASP 237 Cb 1.19 0.10 -0.10 0.00 0.22 0.00 0.00 39.33 40.74 1r6t h ASP 237 CO 0.70 -0.09 0.61 -0.07 -1.72 0.00 0.00 179.24 178.68 1r6t h LEU 238 N -0.08 0.76 0.00 1.55 3.38 -1.95 -3.01 115.31 115.96 1r6t h LEU 238 Ca 0.05 0.08 -0.04 0.00 0.09 0.00 0.00 57.88 58.07 1r6t h LEU 238 Cb 0.16 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 1r6t h LEU 238 CO -0.12 0.29 -0.23 0.44 0.09 0.00 0.00 178.44 178.91 1r6t h ASP 239 N 0.75 0.00 0.00 -0.43 3.45 -1.89 -3.38 116.42 114.92 1r6t h ASP 239 Ca 0.56 -0.73 -0.01 0.00 0.43 0.00 0.00 57.03 57.28 1r6t h ASP 239 Cb 0.88 0.00 -0.00 0.00 -0.56 0.00 0.00 39.33 39.65 1r6t h ASP 239 CO -0.34 1.00 0.13 0.00 -1.57 0.00 0.00 179.24 178.45 1r6t n TYR 240 N -4.61 0.00 -0.80 4.55 9.36 0.16 -4.90 117.16 120.93 1r6t n TYR 240 Ca -0.12 -0.17 0.00 0.00 3.32 0.00 0.00 57.90 60.93 1r6t n TYR 240 Cb 0.43 -0.38 0.00 0.00 -0.63 0.00 0.00 39.34 38.76 1r6t n TYR 240 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 1r6t n GLY 242 N 2.27 0.00 1.77 2.98 0.00 -1.26 -4.96 105.19 105.99 1r6t n GLY 242 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.04 1r6t n GLY 242 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1r6t n SER 244 N 0.18 -8.78 -0.27 1.61 2.88 -1.26 -5.22 113.62 102.76 1r6t n SER 244 Ca 0.00 1.25 0.14 0.00 -1.33 0.00 0.00 58.87 58.93 1r6t n SER 244 Cb 0.00 -4.62 0.67 0.00 -0.75 0.00 0.00 64.21 59.51 1r6t n SER 244 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 1r6t n SER 245 N 0.73 0.84 0.00 -3.46 3.41 -1.26 -4.22 113.62 109.66 1r6t n SER 245 Ca 0.00 -1.33 0.00 0.00 -0.26 0.00 0.00 58.87 57.28 1r6t n SER 245 Cb 0.00 -0.01 0.00 0.00 -0.26 0.00 0.00 64.21 63.94 1r6t n SER 245 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1r6t n GLY 246 N 1.07 0.00 0.40 5.00 0.00 -1.26 -4.76 105.19 105.64 1r6t n GLY 246 Ca 0.20 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 46.04 1r6t n GLY 246 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1r6t h PHE 247 N 0.00 -0.92 -0.78 1.61 3.57 -1.71 -2.37 116.94 116.33 1r6t h PHE 247 Ca 0.00 -0.02 0.06 0.00 3.53 0.00 0.00 57.97 61.54 1r6t h PHE 247 Cb 0.58 0.31 -0.06 0.00 2.79 0.00 0.00 35.95 39.57 1r6t h PHE 247 CO 0.00 -0.56 0.47 -0.92 -2.23 0.00 0.00 178.31 175.07 1r6t h TYR 248 N -1.06 0.87 -0.89 0.41 3.20 -1.90 -0.67 116.97 116.92 1r6t h TYR 248 Ca -0.10 0.03 0.09 0.00 3.14 0.00 0.00 58.73 61.89 1r6t h TYR 248 Cb 0.78 -0.28 -0.07 0.00 1.54 0.00 0.00 36.73 38.70 1r6t h TYR 248 CO -0.01 0.44 0.54 0.87 -1.64 0.00 0.00 178.16 178.35 1r6t h LYS 249 N 0.86 0.89 -0.20 1.82 1.57 -1.84 0.21 116.57 119.87 1r6t h LYS 249 Ca 0.34 -0.05 -0.13 0.00 -1.87 0.00 0.00 60.65 58.94 1r6t h LYS 249 Cb 0.17 -0.20 -0.01 0.00 0.08 0.00 0.00 32.23 32.27 1r6t h LYS 249 CO -0.17 0.59 -0.43 -0.91 -0.57 0.00 0.00 179.45 177.95 1r6t h ASN 250 N 0.91 0.51 -0.39 0.86 2.35 -0.72 -2.29 115.58 116.81 1r6t h ASN 250 Ca 0.42 -0.23 -0.00 0.00 -0.55 0.00 0.00 56.30 55.93 1r6t h ASN 250 Cb 0.34 -0.14 -0.02 0.00 0.05 0.00 0.00 38.32 38.54 1r6t h ASN 250 CO -0.23 0.88 0.23 0.58 -1.65 0.00 0.00 177.43 177.24 1r6t h VAL 251 N 0.39 1.13 -0.76 2.81 2.07 0.34 -1.82 116.25 120.41 1r6t h VAL 251 Ca 0.03 -0.31 -0.04 0.00 0.82 0.00 0.00 66.70 67.21 1r6t h VAL 251 Cb 0.92 0.63 -0.03 0.00 -1.52 0.00 0.00 31.29 31.29 1r6t h VAL 251 CO 0.08 0.13 0.33 0.58 0.02 0.00 0.00 177.57 178.71 1r6t h VAL 252 N 0.51 1.25 -0.21 2.57 2.07 -0.93 0.11 116.25 121.63 1r6t h VAL 252 Ca 0.14 -0.76 0.02 0.00 0.82 0.00 0.00 66.70 66.92 1r6t h VAL 252 Cb 0.01 0.33 -0.02 0.00 -1.52 0.00 0.00 31.29 30.09 1r6t h VAL 252 CO -0.03 0.31 0.06 0.11 0.02 0.00 0.00 177.57 178.05 1r6t h LYS 253 N 1.09 0.14 -0.29 1.57 1.57 -1.14 -0.83 116.57 118.69 1r6t h LYS 253 Ca 0.26 -0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 59.01 1r6t h LYS 253 Cb 0.18 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.45 1r6t h LYS 253 CO -0.03 0.10 0.12 0.82 -0.57 0.00 0.00 179.45 179.89 1r6t h ILE 254 N 0.15 1.17 -0.79 1.86 2.04 -1.07 -2.63 117.51 118.24 1r6t h ILE 254 Ca 0.09 -0.50 0.13 0.00 1.00 0.00 0.00 64.86 65.58 1r6t h ILE 254 Cb 0.07 0.97 -0.06 0.00 -0.74 0.00 0.00 36.82 37.06 1r6t h ILE 254 CO -0.10 0.17 0.52 1.56 0.00 0.00 0.00 178.15 180.30 1r6t h GLN 255 N 0.32 0.55 0.00 2.37 4.20 -0.41 -0.42 115.11 121.72 1r6t h GLN 255 Ca 0.10 -0.03 -0.10 0.00 0.06 0.00 0.00 58.65 58.67 1r6t h GLN 255 Cb 0.16 -0.12 -0.01 0.00 0.30 0.00 0.00 27.48 27.80 1r6t h GLN 255 CO -0.01 0.36 -0.49 -0.22 -0.67 0.00 0.00 178.83 177.80 1r6t h LYS 256 N 0.56 0.00 -0.70 1.46 3.64 -0.80 -3.26 116.57 117.47 1r6t h LYS 256 Ca 0.38 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.76 1r6t h LYS 256 Cb 0.70 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.52 1r6t h LYS 256 CO -0.15 0.49 0.00 0.72 -2.27 0.00 0.00 179.45 178.25 1r6t n HIS 257 N -3.63 1.22 -4.31 1.91 8.25 -0.20 -4.89 115.22 113.57 1r6t n HIS 257 Ca -0.01 -0.55 -0.23 0.00 -0.26 0.00 0.00 57.72 56.68 1r6t n HIS 257 Cb 0.57 -0.11 -0.17 0.00 1.12 0.00 0.00 29.99 31.40 1r6t n HIS 257 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 1r6t s VAL 258 N -1.38 0.85 0.39 1.59 1.01 -1.01 -4.99 120.40 116.86 1r6t s VAL 258 Ca 0.50 -0.29 0.04 0.00 0.00 0.00 0.00 61.98 62.24 1r6t s VAL 258 Cb 0.29 -0.83 -0.00 0.00 0.00 0.00 0.00 36.38 35.84 1r6t s VAL 258 CO 0.30 0.30 0.56 0.42 0.00 0.00 0.00 175.10 176.68 1r6t s THR 259 N 0.93 3.85 0.17 3.92 -4.23 -1.26 -4.89 115.64 114.13 1r6t s THR 259 Ca -0.10 -0.83 -0.12 0.00 -1.18 0.00 0.00 61.69 59.46 1r6t s THR 259 Cb -0.15 -3.36 0.08 0.00 1.34 0.00 0.00 72.50 70.41 1r6t s THR 259 CO 0.01 -0.18 1.73 0.15 -0.54 0.00 0.00 174.62 175.79 1r6t h PHE 260 N 0.66 0.91 -0.74 3.99 3.57 -1.98 -2.33 116.94 121.03 1r6t h PHE 260 Ca -0.45 -0.07 0.13 0.00 3.53 0.00 0.00 57.97 61.12 1r6t h PHE 260 Cb 1.26 -0.27 -0.09 0.00 2.79 0.00 0.00 35.95 39.63 1r6t h PHE 260 CO 0.43 0.73 0.30 -0.91 -2.23 0.00 0.00 178.31 176.63 1r6t h ASN 261 N 0.84 0.30 -0.27 0.41 -0.26 -1.99 0.29 115.58 114.90 1r6t h ASN 261 Ca 0.20 0.10 -0.01 0.00 -0.56 0.00 0.00 56.30 56.04 1r6t h ASN 261 Cb 0.20 0.07 -0.01 0.00 -1.06 0.00 0.00 38.32 37.52 1r6t h ASN 261 CO -0.02 0.12 0.13 1.56 -1.06 0.00 0.00 177.43 178.17 1r6t h GLN 262 N 0.46 0.38 0.00 0.81 4.20 -1.82 -3.04 115.11 116.10 1r6t h GLN 262 Ca 0.40 -0.05 -0.10 0.00 0.06 0.00 0.00 58.65 58.96 1r6t h GLN 262 Cb 0.59 -0.07 -0.01 0.00 0.30 0.00 0.00 27.48 28.28 1r6t h GLN 262 CO -0.38 0.36 -0.48 -0.39 -0.67 0.00 0.00 178.83 177.27 1r6t h VAL 263 N 0.30 0.93 -0.36 -0.54 -1.51 -0.98 -3.08 116.25 111.01 1r6t h VAL 263 Ca 0.09 -1.97 0.05 0.00 -1.23 0.00 0.00 66.70 63.64 1r6t h VAL 263 Cb 0.11 2.22 -0.04 0.00 -2.13 0.00 0.00 31.29 31.44 1r6t h VAL 263 CO -0.01 0.47 0.10 0.50 -1.23 0.00 0.00 177.57 177.40 1r6t h LYS 264 N 0.00 0.23 -0.20 5.19 3.64 -0.35 0.12 116.57 125.20 1r6t h LYS 264 Ca -0.00 -0.01 -0.09 0.00 -1.27 0.00 0.00 60.65 59.27 1r6t h LYS 264 Cb 1.18 -0.05 -0.00 0.00 -0.41 0.00 0.00 32.23 32.95 1r6t h LYS 264 CO 0.06 0.15 -0.22 0.78 -2.27 0.00 0.00 179.45 177.95 1r6t h GLY 265 N 0.24 0.56 0.92 5.01 0.00 -1.56 0.32 103.07 108.56 1r6t h GLY 265 Ca 0.17 -0.58 -0.08 0.00 0.00 0.00 0.00 47.33 46.83 1r6t h GLY 265 CO -0.19 0.53 -0.11 -2.22 0.00 0.00 0.00 176.54 174.54 1r6t h ILE 266 N 0.19 1.28 -0.01 2.60 2.04 -1.42 -3.33 117.51 118.86 1r6t h ILE 266 Ca 0.03 -1.18 0.00 0.00 1.00 0.00 0.00 64.86 64.71 1r6t h ILE 266 Cb 0.78 1.38 0.00 0.00 -0.74 0.00 0.00 36.82 38.24 1r6t h ILE 266 CO 0.05 0.38 -0.34 0.49 0.00 0.00 0.00 178.15 178.74 1r6t n PHE 267 N -4.41 0.00 -2.82 1.37 3.72 0.41 -4.91 117.46 110.82 1r6t n PHE 267 Ca -0.03 0.00 -0.13 0.00 -0.05 0.00 0.00 57.45 57.24 1r6t n PHE 267 Cb 0.35 0.00 0.03 0.00 -0.94 0.00 0.00 39.48 38.92 1r6t n PHE 267 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1r6t n GLY 268 N 1.09 0.04 3.85 1.37 0.00 0.11 -5.01 105.19 106.63 1r6t n GLY 268 Ca 0.05 -0.23 -0.31 0.00 0.00 0.00 0.00 46.02 45.53 1r6t n GLY 268 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1r6t s PHE 269 N -2.98 3.42 0.16 1.61 0.08 -1.17 -5.03 117.98 114.06 1r6t s PHE 269 Ca 0.22 1.35 0.03 0.00 0.12 0.00 0.00 56.93 58.65 1r6t s PHE 269 Cb -0.10 -2.79 -0.05 0.00 -0.57 0.00 0.00 43.02 39.52 1r6t s PHE 269 CO 0.27 -0.88 -0.04 0.95 -0.10 0.00 0.00 175.22 175.42 1r6t s THR 270 N -3.08 0.87 -2.00 0.64 -4.23 -1.26 -4.77 115.64 101.82 1r6t s THR 270 Ca 0.57 -2.00 0.07 0.00 -1.18 0.00 0.00 61.69 59.14 1r6t s THR 270 Cb -0.12 -1.97 0.19 0.00 1.34 0.00 0.00 72.50 71.93 1r6t s THR 270 CO 0.52 -0.63 0.81 -0.90 -0.54 0.00 0.00 174.62 173.88 1r6t n ASP 271 N -0.21 0.00 0.03 3.99 5.68 -1.26 -1.04 116.55 123.74 1r6t n ASP 271 Ca -0.09 -0.60 0.12 0.00 -0.50 0.00 0.00 54.79 53.72 1r6t n ASP 271 Cb 0.62 0.00 0.16 0.00 -1.14 0.00 0.00 41.12 40.76 1r6t n ASP 271 CO 0.00 0.00 0.00 -1.20 -1.33 0.00 0.00 177.20 174.67 1r6t n SER 272 N -0.75 0.60 -4.80 -1.12 7.64 -1.26 -4.90 113.62 109.03 1r6t n SER 272 Ca 0.05 -0.14 -0.35 0.00 1.01 0.00 0.00 58.87 59.44 1r6t n SER 272 Cb 0.02 0.36 -0.06 0.00 -1.01 0.00 0.00 64.21 63.52 1r6t n SER 272 CO 0.00 0.00 0.00 -1.81 -3.01 0.00 0.00 175.04 170.22 1r6t s ASP 273 N -3.61 7.02 0.72 6.43 1.01 -0.21 -5.02 116.67 123.00 1r6t s ASP 273 Ca 0.08 1.78 -0.15 0.00 0.71 0.00 0.00 52.55 54.97 1r6t s ASP 273 Cb 0.15 -2.56 0.03 0.00 1.01 0.00 0.00 42.92 41.56 1r6t s ASP 273 CO 0.73 -0.30 1.17 0.00 0.21 0.00 0.00 175.17 176.98 1r6t h ILE 275 N -0.28 0.78 -0.57 0.00 3.07 -1.97 -2.40 117.51 116.14 1r6t h ILE 275 Ca -0.47 -0.30 0.01 0.00 1.55 0.00 0.00 64.86 65.64 1r6t h ILE 275 Cb 1.28 1.18 -0.03 0.00 -0.27 0.00 0.00 36.82 38.98 1r6t h ILE 275 CO 0.51 0.08 0.38 1.23 -1.05 0.00 0.00 178.15 179.29 1r6t h GLY 276 N 0.36 0.80 0.98 0.16 0.00 -1.99 -2.37 103.07 101.01 1r6t h GLY 276 Ca -0.00 -0.30 -0.06 0.00 0.00 0.00 0.00 47.33 46.97 1r6t h GLY 276 CO 0.01 0.29 0.07 0.50 0.00 0.00 0.00 176.54 177.41 1r6t h LYS 277 N 0.77 0.79 -0.96 4.80 1.57 -1.80 -2.38 116.57 119.36 1r6t h LYS 277 Ca 0.21 -0.22 0.09 0.00 -1.87 0.00 0.00 60.65 58.86 1r6t h LYS 277 Cb -0.08 -0.09 -0.07 0.00 0.08 0.00 0.00 32.23 32.06 1r6t h LYS 277 CO -0.05 0.80 0.60 0.82 -0.57 0.00 0.00 179.45 181.06 1r6t h ILE 278 N 0.66 0.99 -0.01 1.86 1.08 -1.35 -2.44 117.51 118.30 1r6t h ILE 278 Ca 0.14 -0.35 0.00 0.00 -0.39 0.00 0.00 64.86 64.26 1r6t h ILE 278 Cb 0.40 -0.13 0.00 0.00 -3.07 0.00 0.00 36.82 34.02 1r6t h ILE 278 CO 0.01 0.19 -0.44 -1.54 -0.69 0.00 0.00 178.15 175.68 1r6t n SER 279 N -4.60 1.24 -0.29 1.72 3.41 -0.92 -4.40 113.62 109.79 1r6t n SER 279 Ca 0.16 -1.00 0.09 0.00 -0.26 0.00 0.00 58.87 57.87 1r6t n SER 279 Cb 0.26 0.35 0.32 0.00 -0.26 0.00 0.00 64.21 64.88 1r6t n SER 279 CO 0.00 0.00 0.00 0.15 -0.16 0.00 0.00 175.04 175.03 1r6t h PHE 280 N 1.27 0.92 -1.08 7.33 3.57 -0.91 -2.16 116.94 125.87 1r6t h PHE 280 Ca 0.00 0.03 0.31 0.00 3.53 0.00 0.00 57.97 61.84 1r6t h PHE 280 Cb 0.58 -0.29 -0.04 0.00 2.79 0.00 0.00 35.95 38.98 1r6t h PHE 280 CO 0.00 0.38 0.78 -1.35 -2.23 0.00 0.00 178.31 175.89 1r6t h PRO 281 N 0.82 0.01 -0.25 6.41 0.11 -1.77 0.28 132.00 137.61 1r6t h PRO 281 Ca 0.44 -0.00 -0.09 0.00 0.11 0.00 0.00 66.00 66.46 1r6t h PRO 281 Cb 0.54 -0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.64 1r6t h PRO 281 CO -0.20 0.01 -0.22 0.00 -0.21 0.00 0.00 178.00 177.38 1r6t h ALA 282 N 1.46 1.15 -0.03 -0.75 0.00 -1.73 -2.29 119.26 117.08 1r6t h ALA 282 Ca 0.52 -0.32 -0.13 0.00 0.00 0.00 0.00 54.91 54.97 1r6t h ALA 282 Cb 2.05 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 19.70 1r6t h ALA 282 CO -0.01 0.54 -0.60 0.82 0.00 0.00 0.00 179.25 180.00 1r6t h ILE 283 N 0.42 1.41 0.00 0.00 2.04 -0.58 -1.48 117.51 119.31 1r6t h ILE 283 Ca 0.07 -2.01 0.00 0.00 1.00 0.00 0.00 64.86 63.91 1r6t h ILE 283 Cb 0.62 2.06 0.00 0.00 -0.74 0.00 0.00 36.82 38.76 1r6t h ILE 283 CO 0.04 0.58 -0.07 -0.61 0.00 0.00 0.00 178.15 178.10 1r6t h GLN 284 N 0.07 0.00 0.07 2.37 4.15 -1.30 -3.30 115.11 117.16 1r6t h GLN 284 Ca -0.01 0.00 -0.33 0.00 0.77 0.00 0.00 58.65 59.09 1r6t h GLN 284 Cb 1.07 0.00 -0.03 0.00 0.21 0.00 0.00 27.48 28.73 1r6t h GLN 284 CO 0.08 0.00 -1.81 0.00 -1.93 0.00 0.00 178.83 175.17 1r6t h ALA 285 N 2.07 0.57 -1.04 3.38 0.00 -1.21 -3.39 119.26 119.64 1r6t h ALA 285 Ca 0.00 -1.40 0.27 0.00 0.00 0.00 0.00 54.91 53.78 1r6t h ALA 285 Cb 0.97 0.56 -0.11 0.00 0.00 0.00 0.00 17.79 19.21 1r6t h ALA 285 CO 0.00 1.42 0.65 0.00 0.00 0.00 0.00 179.25 181.32 1r6t h ALA 286 N 0.54 2.12 0.00 0.00 0.00 -1.35 -0.37 119.26 120.20 1r6t h ALA 286 Ca -0.34 0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.65 1r6t h ALA 286 Cb 2.02 0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.85 1r6t h ALA 286 CO 0.09 -0.56 0.00 -2.30 0.00 0.00 0.00 179.25 176.48 1r6t n PRO 287 N -4.71 0.10 0.00 0.00 -0.02 -1.26 -2.17 135.00 126.94 1r6t n PRO 287 Ca 0.26 0.50 0.13 0.00 -2.02 0.00 0.00 63.50 62.37 1r6t n PRO 287 Cb 0.87 -1.77 0.72 0.00 -0.02 0.00 0.00 33.50 33.30 1r6t n PRO 287 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 1r6t n SER 288 N -1.98 0.00 -4.11 2.55 7.64 -0.15 -4.66 113.62 112.92 1r6t n SER 288 Ca 0.00 -0.41 -0.33 0.00 1.01 0.00 0.00 58.87 59.14 1r6t n SER 288 Cb 0.10 -0.16 -0.16 0.00 -1.01 0.00 0.00 64.21 62.97 1r6t n SER 288 CO 0.00 0.00 0.00 -0.36 -3.01 0.00 0.00 175.04 171.67 1r6t s PHE 289 N -2.32 2.75 0.42 1.43 0.08 -0.92 -4.58 117.98 114.82 1r6t s PHE 289 Ca 0.32 -1.65 0.22 0.00 0.12 0.00 0.00 56.93 55.94 1r6t s PHE 289 Cb 0.18 -1.89 1.21 0.00 -0.57 0.00 0.00 43.02 41.95 1r6t s PHE 289 CO 0.36 -0.80 1.74 0.66 -0.10 0.00 0.00 175.22 177.08 1r6t h SER 290 N 7.94 0.37 0.00 1.36 4.64 -1.82 -1.02 113.55 125.02 1r6t h SER 290 Ca -0.44 0.09 0.00 0.00 -0.47 0.00 0.00 61.79 60.97 1r6t h SER 290 Cb 1.13 0.04 0.00 0.00 -0.31 0.00 0.00 62.40 63.26 1r6t h SER 290 CO 0.62 0.02 0.00 -0.46 -0.87 0.00 0.00 176.83 176.14 1r6t n ASN 291 N -4.61 0.07 0.15 4.97 6.94 -1.13 -1.96 115.26 119.70 1r6t n ASN 291 Ca 0.28 -1.70 0.12 0.00 -0.02 0.00 0.00 54.58 53.26 1r6t n ASN 291 Cb 1.02 -0.04 0.19 0.00 -2.36 0.00 0.00 39.78 38.60 1r6t n ASN 291 CO 0.00 0.00 0.00 0.28 -1.03 0.00 0.00 177.26 176.51 1r6t h SER 292 N 0.01 0.00 -2.39 0.53 0.02 -1.41 -3.38 113.55 106.93 1r6t h SER 292 Ca 0.00 -0.03 -0.61 0.00 -0.84 0.00 0.00 61.79 60.32 1r6t h SER 292 Cb 0.04 0.00 -0.42 0.00 0.14 0.00 0.00 62.40 62.16 1r6t h SER 292 CO 0.00 0.01 -0.58 0.49 -1.14 0.00 0.00 176.83 175.62 1r6t n PHE 293 N -2.69 3.58 -0.34 3.45 3.72 -0.83 -3.02 117.46 121.33 1r6t n PHE 293 Ca 0.04 -4.19 0.06 0.00 -0.05 0.00 0.00 57.45 53.31 1r6t n PHE 293 Cb 0.50 -0.58 0.25 0.00 -0.94 0.00 0.00 39.48 38.71 1r6t n PHE 293 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 1r6t h PRO 294 N 4.44 0.96 0.00 -1.08 0.13 -1.74 0.34 132.00 135.06 1r6t h PRO 294 Ca 0.19 -0.06 0.00 0.00 -0.87 0.00 0.00 66.00 65.26 1r6t h PRO 294 Cb 0.68 -0.22 0.00 0.00 0.13 0.00 0.00 31.00 31.59 1r6t h PRO 294 CO 0.82 0.64 0.00 1.04 -0.23 0.00 0.00 178.00 180.26 1r6t n GLN 295 N -4.57 0.16 -0.09 0.86 3.00 -1.26 0.34 117.38 115.82 1r6t n GLN 295 Ca 0.17 0.56 -0.19 0.00 -0.01 0.00 0.00 57.00 57.53 1r6t n GLN 295 Cb 0.31 -1.93 -0.07 0.00 0.00 0.00 0.00 30.24 28.55 1r6t n GLN 295 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.06 176.17 1r6t n ILE 296 N -2.26 1.00 0.30 5.09 5.41 -0.24 -2.95 119.36 125.71 1r6t n ILE 296 Ca -0.00 -0.26 0.04 0.00 1.00 0.00 0.00 62.75 63.53 1r6t n ILE 296 Cb 0.11 -1.72 0.03 0.00 -0.71 0.00 0.00 39.64 37.35 1r6t n ILE 296 CO 0.00 0.00 0.00 0.49 0.00 0.00 0.00 176.55 177.04 1r6t n PHE 297 N -3.78 0.01 0.00 1.39 3.72 -0.06 -4.72 117.46 114.03 1r6t n PHE 297 Ca -0.36 -0.01 0.00 0.00 -0.05 0.00 0.00 57.45 57.03 1r6t n PHE 297 Cb 0.76 -0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.30 1r6t n PHE 297 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 1r6t n ARG 298 N 0.42 0.00 -0.10 -1.08 1.74 0.15 -2.46 116.66 115.33 1r6t n ARG 298 Ca 0.05 0.00 0.09 0.00 -0.77 0.00 0.00 57.85 57.21 1r6t n ARG 298 Cb 0.20 0.00 0.14 0.00 -1.02 0.00 0.00 32.46 31.77 1r6t n ARG 298 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 1r6t n ASP 299 N 8.51 2.85 -4.75 0.55 9.92 -1.26 -4.07 116.55 128.30 1r6t n ASP 299 Ca 0.00 -1.84 -0.41 0.00 -0.53 0.00 0.00 54.79 52.01 1r6t n ASP 299 Cb 0.00 -0.14 -0.02 0.00 -0.64 0.00 0.00 41.12 40.33 1r6t n ASP 299 CO 0.00 0.00 0.00 -0.13 0.13 0.00 0.00 177.20 177.20 1r6t s ARG 300 N -1.31 4.19 0.00 -1.24 0.52 -1.03 -4.85 118.95 115.23 1r6t s ARG 300 Ca 0.27 2.45 0.00 0.00 -0.52 0.00 0.00 55.73 57.92 1r6t s ARG 300 Cb 0.16 -3.06 0.00 0.00 0.52 0.00 0.00 34.95 32.57 1r6t s ARG 300 CO 0.23 -0.53 0.58 0.25 0.02 0.00 0.00 175.30 175.85 1r6t n THR 301 N 2.28 0.26 -0.33 0.02 -2.24 -1.26 -2.82 114.28 110.20 1r6t n THR 301 Ca 0.08 -0.56 0.10 0.00 -2.27 0.00 0.00 64.05 61.39 1r6t n THR 301 Cb 0.39 0.96 0.28 0.00 -2.10 0.00 0.00 70.33 69.86 1r6t n THR 301 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 1r6t n ASP 302 N -0.13 3.70 -4.54 3.42 5.75 -1.26 -4.42 116.55 119.07 1r6t n ASP 302 Ca 0.00 -2.01 -0.43 0.00 -0.01 0.00 0.00 54.79 52.34 1r6t n ASP 302 Cb 0.11 -0.42 -0.05 0.00 -1.03 0.00 0.00 41.12 39.73 1r6t n ASP 302 CO 0.00 0.00 0.00 -0.63 -0.11 0.00 0.00 177.20 176.46 1r6t s ILE 303 N -1.02 4.62 0.47 2.12 1.01 -1.26 -5.01 121.20 122.12 1r6t s ILE 303 Ca 0.42 0.39 -0.25 0.00 0.00 0.00 0.00 60.65 61.21 1r6t s ILE 303 Cb 0.22 -4.35 -0.08 0.00 0.01 0.00 0.00 42.46 38.26 1r6t s ILE 303 CO 0.28 -0.78 1.40 -1.58 0.00 0.00 0.00 174.94 174.27 1r6t s GLN 304 N 3.37 3.58 -0.04 2.79 0.74 -1.26 -4.45 119.66 124.39 1r6t s GLN 304 Ca 0.30 2.36 0.00 0.00 0.05 0.00 0.00 55.36 58.07 1r6t s GLN 304 Cb -0.12 -2.57 -0.03 0.00 1.10 0.00 0.00 33.01 31.38 1r6t s GLN 304 CO 0.22 -0.88 -0.00 0.00 -0.55 0.00 0.00 175.29 174.08 1r6t s LEU 306 N -1.27 2.01 -0.26 0.00 2.96 0.10 -0.34 118.68 121.88 1r6t s LEU 306 Ca 0.17 -0.54 0.03 0.00 -0.22 0.00 0.00 54.13 53.57 1r6t s LEU 306 Cb -0.11 -1.33 0.06 0.00 0.50 0.00 0.00 46.19 45.30 1r6t s LEU 306 CO 0.07 0.10 -0.11 -0.63 -1.32 0.00 0.00 176.35 174.46 1r6t s ILE 307 N 0.65 2.14 0.04 6.68 1.01 0.34 -1.66 121.20 130.39 1r6t s ILE 307 Ca -0.12 -1.62 -0.26 0.00 0.00 0.00 0.00 60.65 58.65 1r6t s ILE 307 Cb -0.16 -2.26 -0.05 0.00 0.01 0.00 0.00 42.46 40.00 1r6t s ILE 307 CO 0.03 -0.04 0.81 -2.16 0.00 0.00 0.00 174.94 173.58 1r6t s PRO 308 N 1.11 4.53 0.12 2.79 0.04 -1.26 -2.19 135.00 140.14 1r6t s PRO 308 Ca -0.09 1.14 -0.03 0.00 0.04 0.00 0.00 61.00 62.06 1r6t s PRO 308 Cb -0.20 -3.39 0.01 0.00 0.04 0.00 0.00 34.50 30.97 1r6t s PRO 308 CO -0.05 0.21 0.22 0.00 0.04 0.00 0.00 177.00 177.41 1r6t s ALA 310 N -1.50 3.66 0.37 0.00 0.00 -1.26 -0.38 121.76 122.64 1r6t s ALA 310 Ca 0.06 -0.24 0.11 0.00 0.00 0.00 0.00 51.96 51.89 1r6t s ALA 310 Cb -0.01 -2.40 0.88 0.00 0.00 0.00 0.00 23.12 21.59 1r6t s ALA 310 CO 0.04 0.50 1.86 0.97 0.00 0.00 0.00 175.76 179.14 1r6t h ILE 311 N 2.95 0.78 0.00 0.00 6.09 -1.64 0.83 117.51 126.52 1r6t h ILE 311 Ca -0.49 -0.21 0.00 0.00 -1.37 0.00 0.00 64.86 62.79 1r6t h ILE 311 Cb 1.20 0.11 0.00 0.00 0.47 0.00 0.00 36.82 38.60 1r6t h ILE 311 CO 0.65 0.11 0.00 -0.90 -3.07 0.00 0.00 178.15 174.95 1r6t n ASP 312 N -4.56 0.00 -0.39 2.19 5.75 -1.26 -1.73 116.55 116.54 1r6t n ASP 312 Ca 0.18 -0.33 0.11 0.00 -0.01 0.00 0.00 54.79 54.75 1r6t n ASP 312 Cb 0.53 -0.09 0.03 0.00 -1.03 0.00 0.00 41.12 40.56 1r6t n ASP 312 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1r6t n GLN 313 N -1.09 0.97 -0.32 0.11 6.02 0.28 -4.43 117.38 118.91 1r6t n GLN 313 Ca 0.11 -0.78 0.11 0.00 -0.01 0.00 0.00 57.00 56.43 1r6t n GLN 313 Cb 0.08 -1.48 0.29 0.00 1.02 0.00 0.00 30.24 30.14 1r6t n GLN 313 CO 0.00 0.00 0.00 0.22 -1.01 0.00 0.00 177.06 176.27 1r6t h ASP 314 N 1.91 0.61 -0.46 1.08 3.58 -1.43 -0.07 116.42 121.64 1r6t h ASP 314 Ca 0.00 0.11 -0.01 0.00 0.42 0.00 0.00 57.03 57.55 1r6t h ASP 314 Cb 0.69 0.01 -0.02 0.00 1.72 0.00 0.00 39.33 41.72 1r6t h ASP 314 CO 0.00 0.20 0.25 -0.65 -2.88 0.00 0.00 179.24 176.16 1r6t h PRO 315 N 0.64 0.67 -0.12 0.28 0.11 -1.82 -1.20 132.00 130.57 1r6t h PRO 315 Ca 0.54 -0.07 -0.06 0.00 0.11 0.00 0.00 66.00 66.52 1r6t h PRO 315 Cb 0.86 -0.14 -0.00 0.00 0.11 0.00 0.00 31.00 31.83 1r6t h PRO 315 CO -0.41 0.51 -0.17 1.88 -0.21 0.00 0.00 178.00 179.60 1r6t h TYR 316 N 0.68 0.40 0.00 0.65 0.05 -1.32 -3.01 116.97 114.41 1r6t h TYR 316 Ca 0.17 -0.13 0.00 0.00 0.05 0.00 0.00 58.73 58.82 1r6t h TYR 316 Cb 0.04 -0.08 0.00 0.00 1.01 0.00 0.00 36.73 37.70 1r6t h TYR 316 CO 0.00 0.77 0.00 1.19 -1.05 0.00 0.00 178.16 179.08 1r6t n PHE 317 N -4.55 0.35 0.20 4.88 3.72 -0.92 -3.98 117.46 117.16 1r6t n PHE 317 Ca -0.07 0.14 0.00 0.00 -0.05 0.00 0.00 57.45 57.47 1r6t n PHE 317 Cb 0.39 -0.72 0.00 0.00 -0.94 0.00 0.00 39.48 38.21 1r6t n PHE 317 CO 0.00 0.00 0.00 -2.13 -0.05 0.00 0.00 176.76 174.58 1r6t n ARG 318 N -1.82 0.24 0.00 -1.08 0.63 -0.47 -1.32 116.66 112.84 1r6t n ARG 318 Ca 0.03 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.96 1r6t n ARG 318 Cb 0.21 -1.38 0.00 0.00 0.45 0.00 0.00 32.46 31.74 1r6t n ARG 318 CO 0.00 0.00 0.00 2.41 -2.51 0.00 0.00 177.63 177.53 1r6t n THR 320 N 0.99 0.00 -0.25 5.15 -1.04 -1.26 -0.53 114.28 117.35 1r6t n THR 320 Ca 0.00 0.00 -0.07 0.00 -2.04 0.00 0.00 64.05 61.94 1r6t n THR 320 Cb 0.12 0.00 0.04 0.00 -1.82 0.00 0.00 70.33 68.68 1r6t n THR 320 CO 0.00 0.00 0.00 0.03 -0.64 0.00 0.00 175.07 174.46 1r6t h ARG 321 N 0.00 1.05 -0.22 -2.82 3.08 -1.55 -2.01 114.38 111.92 1r6t h ARG 321 Ca 0.00 -0.21 -0.10 0.00 0.07 0.00 0.00 59.98 59.74 1r6t h ARG 321 Cb 0.00 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 29.88 1r6t h ARG 321 CO 0.00 0.90 -0.28 -0.44 -1.07 0.00 0.00 179.97 179.07 1r6t h ASP 322 N 1.00 0.43 1.05 7.04 3.32 -1.07 -3.11 116.42 125.09 1r6t h ASP 322 Ca 0.23 -0.15 -0.16 0.00 0.02 0.00 0.00 57.03 56.96 1r6t h ASP 322 Cb 0.26 -0.12 -0.02 0.00 0.22 0.00 0.00 39.33 39.67 1r6t h ASP 322 CO -0.01 0.71 -0.78 0.58 -1.72 0.00 0.00 179.24 178.02 1r6t h VAL 323 N 0.37 1.41 -0.37 -1.35 2.07 -1.77 -3.38 116.25 113.23 1r6t h VAL 323 Ca 0.05 -2.80 0.04 0.00 0.82 0.00 0.00 66.70 64.82 1r6t h VAL 323 Cb 0.70 2.57 -0.07 0.00 -1.52 0.00 0.00 31.29 32.97 1r6t h VAL 323 CO 0.05 0.76 -0.49 0.00 0.02 0.00 0.00 177.57 177.92 1r6t h ALA 324 N 1.22 -0.71 -0.36 1.67 0.00 -1.29 -1.11 119.26 118.68 1r6t h ALA 324 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1r6t h ALA 324 Cb 1.51 1.08 -0.02 0.00 0.00 0.00 0.00 17.79 20.37 1r6t h ALA 324 CO 0.10 -0.95 0.23 -1.00 0.00 0.00 0.00 179.25 177.63 1r6t h PRO 325 N -0.33 0.48 0.00 0.00 0.13 -1.73 -0.54 132.00 130.01 1r6t h PRO 325 Ca 0.07 -0.03 -0.00 0.00 -0.87 0.00 0.00 66.00 65.16 1r6t h PRO 325 Cb 0.51 -0.11 -0.00 0.00 0.13 0.00 0.00 31.00 31.53 1r6t h PRO 325 CO -0.53 0.33 -0.02 0.00 -0.23 0.00 0.00 178.00 177.55 1r6t h ARG 326 N 0.49 0.00 -0.17 0.86 3.08 -1.41 -1.19 114.38 116.05 1r6t h ARG 326 Ca 0.13 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.18 1r6t h ARG 326 Cb -0.04 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.01 1r6t h ARG 326 CO -0.03 0.02 0.00 0.44 -1.07 0.00 0.00 179.97 179.33 1r6t n ILE 327 N -3.24 1.97 -1.76 2.04 -5.35 -0.57 -4.99 119.36 107.48 1r6t n ILE 327 Ca -0.02 -1.88 -0.08 0.00 -0.27 0.00 0.00 62.75 60.49 1r6t n ILE 327 Cb 0.15 -0.14 -0.02 0.00 -1.74 0.00 0.00 39.64 37.89 1r6t n ILE 327 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1r6t n GLY 328 N -0.73 0.46 3.40 3.28 0.00 -0.45 -5.05 105.19 106.11 1r6t n GLY 328 Ca 0.18 -0.59 -0.26 0.00 0.00 0.00 0.00 46.02 45.35 1r6t n GLY 328 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1r6t s TYR 329 N -2.37 2.19 0.51 1.61 2.02 -0.32 -4.99 117.35 116.00 1r6t s TYR 329 Ca 0.00 -0.38 -0.21 0.00 -0.37 0.00 0.00 57.07 56.11 1r6t s TYR 329 Cb 0.00 -1.08 -0.06 0.00 -0.40 0.00 0.00 41.96 40.41 1r6t s TYR 329 CO 0.00 0.46 1.17 -1.25 -1.57 0.00 0.00 175.55 174.36 1r6t s PRO 330 N -2.69 3.49 0.32 -1.71 0.04 -1.26 -3.21 135.00 129.99 1r6t s PRO 330 Ca 0.19 1.75 -0.27 0.00 0.04 0.00 0.00 61.00 62.71 1r6t s PRO 330 Cb -0.07 -2.20 -0.09 0.00 0.04 0.00 0.00 34.50 32.17 1r6t s PRO 330 CO 0.09 -0.77 1.08 0.15 0.04 0.00 0.00 177.00 177.59 1r6t s LYS 331 N -2.99 4.47 0.40 4.56 1.02 -1.26 -4.88 119.74 121.05 1r6t s LYS 331 Ca 0.69 1.70 -0.24 0.00 0.02 0.00 0.00 55.97 58.14 1r6t s LYS 331 Cb -0.28 -2.96 -0.09 0.00 -0.52 0.00 0.00 37.83 33.98 1r6t s LYS 331 CO 0.33 0.08 1.02 -1.25 -0.92 0.00 0.00 175.35 174.61 1r6t s PRO 332 N -1.82 4.21 0.44 -1.68 0.04 -1.26 -4.68 135.00 130.26 1r6t s PRO 332 Ca 0.49 1.42 -0.06 0.00 0.04 0.00 0.00 61.00 62.89 1r6t s PRO 332 Cb -0.28 -2.51 -0.04 0.00 0.04 0.00 0.00 34.50 31.71 1r6t s PRO 332 CO 0.36 -0.08 0.76 0.00 0.04 0.00 0.00 177.00 178.08 1r6t s ALA 333 N -1.74 3.41 0.09 8.56 0.00 0.54 -4.94 121.76 127.68 1r6t s ALA 333 Ca 0.58 -0.44 0.03 0.00 0.00 0.00 0.00 51.96 52.13 1r6t s ALA 333 Cb -0.19 -2.59 -0.04 0.00 0.00 0.00 0.00 23.12 20.31 1r6t s ALA 333 CO 0.25 -0.21 -0.10 -0.51 0.00 0.00 0.00 175.76 175.19 1r6t s LEU 334 N -4.42 2.40 -0.14 0.00 1.43 -0.59 -0.50 118.68 116.86 1r6t s LEU 334 Ca 0.48 -0.80 -0.02 0.00 -1.03 0.00 0.00 54.13 52.76 1r6t s LEU 334 Cb -0.10 -0.27 0.04 0.00 0.03 0.00 0.00 46.19 45.89 1r6t s LEU 334 CO 0.40 -0.27 0.00 -0.76 0.23 0.00 0.00 176.35 175.95 1r6t s LEU 335 N -2.40 1.05 -0.04 1.79 1.43 -0.93 -1.58 118.68 118.00 1r6t s LEU 335 Ca 0.04 -0.50 -0.12 0.00 -1.03 0.00 0.00 54.13 52.52 1r6t s LEU 335 Cb -0.03 -0.61 -0.05 0.00 0.03 0.00 0.00 46.19 45.53 1r6t s LEU 335 CO -0.00 -0.23 0.32 -1.00 0.23 0.00 0.00 176.35 175.67 1r6t s HIS 336 N 1.85 3.68 0.39 0.29 3.76 0.19 -0.61 115.29 124.85 1r6t s HIS 336 Ca 0.02 0.84 0.08 0.00 -0.15 0.00 0.00 55.06 55.84 1r6t s HIS 336 Cb -0.15 -2.18 -0.04 0.00 1.11 0.00 0.00 32.58 31.32 1r6t s HIS 336 CO -0.07 0.66 0.21 -1.54 -0.85 0.00 0.00 174.74 173.15 1r6t s SER 337 N -1.00 4.61 0.97 1.40 1.04 0.49 -1.63 113.70 119.59 1r6t s SER 337 Ca 0.21 -0.93 -0.08 0.00 0.48 0.00 0.00 55.95 55.63 1r6t s SER 337 Cb -0.15 -0.56 0.11 0.00 0.10 0.00 0.00 66.02 65.51 1r6t s SER 337 CO 0.10 -0.50 0.64 0.35 0.98 0.00 0.00 173.24 174.82 1r6t n THR 338 N -1.27 0.00 -3.48 2.02 -2.24 0.10 -1.75 114.28 107.66 1r6t n THR 338 Ca -0.01 -0.49 -0.38 0.00 -2.27 0.00 0.00 64.05 60.90 1r6t n THR 338 Cb 0.63 -1.73 -0.06 0.00 -2.10 0.00 0.00 70.33 67.07 1r6t n THR 338 CO 0.00 0.00 0.00 -0.36 -0.57 0.00 0.00 175.07 174.14 1r6t s PHE 339 N -2.36 3.61 -0.22 4.78 0.08 -1.26 -4.77 117.98 117.84 1r6t s PHE 339 Ca 0.37 0.86 -0.29 0.00 0.12 0.00 0.00 56.93 57.98 1r6t s PHE 339 Cb -0.01 -2.35 0.01 0.00 -0.57 0.00 0.00 43.02 40.10 1r6t s PHE 339 CO 0.26 0.45 1.04 0.12 -0.10 0.00 0.00 175.22 176.98 1r6t s PHE 340 N -0.34 3.35 0.34 0.36 5.36 -1.26 -4.99 117.98 120.81 1r6t s PHE 340 Ca 0.22 1.48 -0.29 0.00 -0.96 0.00 0.00 56.93 57.38 1r6t s PHE 340 Cb -0.15 -3.26 -0.11 0.00 -0.34 0.00 0.00 43.02 39.16 1r6t s PHE 340 CO 0.10 -0.46 1.44 -1.25 -1.46 0.00 0.00 175.22 173.59 1r6t s PRO 341 N 3.11 4.20 0.41 10.12 0.04 -1.26 -5.00 135.00 146.62 1r6t s PRO 341 Ca 0.44 2.44 -0.23 0.00 0.04 0.00 0.00 61.00 63.69 1r6t s PRO 341 Cb -0.15 -3.02 -0.09 0.00 0.04 0.00 0.00 34.50 31.28 1r6t s PRO 341 CO 0.07 -0.42 1.02 0.00 0.04 0.00 0.00 177.00 177.71 1r6t s ALA 342 N -0.91 3.05 0.41 8.56 0.00 -1.26 -4.90 121.76 126.70 1r6t s ALA 342 Ca 0.53 0.62 0.28 0.00 0.00 0.00 0.00 51.96 53.39 1r6t s ALA 342 Cb -0.44 -3.24 1.42 0.00 0.00 0.00 0.00 23.12 20.86 1r6t s ALA 342 CO 0.57 -0.14 1.55 1.28 0.00 0.00 0.00 175.76 179.02 1r6t n LEU 343 N -0.25 0.26 0.00 0.00 4.77 -1.21 -3.87 117.00 116.70 1r6t n LEU 343 Ca 0.06 1.48 0.00 0.00 -0.03 0.00 0.00 56.01 57.52 1r6t n LEU 343 Cb 0.51 -0.72 0.00 0.00 -2.33 0.00 0.00 43.42 40.87 1r6t n LEU 343 CO 0.43 -1.63 0.00 0.00 -1.33 0.00 0.00 177.39 174.86 1r6t n GLN 344 N -4.91 0.00 -2.66 3.23 3.00 -1.26 0.33 117.38 115.10 1r6t n GLN 344 Ca 0.39 0.00 -0.10 0.00 -0.01 0.00 0.00 57.00 57.28 1r6t n GLN 344 Cb 1.44 -0.06 -0.02 0.00 0.00 0.00 0.00 30.24 31.61 1r6t n GLN 344 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1r6t n GLY 345 N 3.37 -0.38 0.00 1.08 0.00 -1.25 -4.74 105.19 103.27 1r6t n GLY 345 Ca 0.00 0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.04 1r6t n GLY 345 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1r6t n PRO 355 N -2.42 0.00 -0.11 1.61 -0.04 -1.26 -4.99 135.00 127.78 1r6t n PRO 355 Ca 0.03 0.00 0.08 0.00 -0.04 0.00 0.00 63.50 63.57 1r6t n PRO 355 Cb 0.39 0.00 0.11 0.00 -0.04 0.00 0.00 33.50 33.96 1r6t n PRO 355 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1r6t n ASN 356 N -0.39 2.02 0.03 3.54 5.03 -1.26 -4.62 115.26 119.62 1r6t n ASN 356 Ca 0.00 -2.85 0.12 0.00 0.87 0.00 0.00 54.58 52.72 1r6t n ASN 356 Cb 0.00 -0.36 0.28 0.00 -1.02 0.00 0.00 39.78 38.68 1r6t n ASN 356 CO 0.00 0.00 0.00 -1.54 -1.83 0.00 0.00 177.26 173.89 1r6t n SER 357 N -1.18 0.52 -3.53 6.41 3.41 -1.26 -4.92 113.62 113.08 1r6t n SER 357 Ca 0.13 0.05 -0.08 0.00 -0.26 0.00 0.00 58.87 58.71 1r6t n SER 357 Cb 0.61 0.05 -0.02 0.00 -0.26 0.00 0.00 64.21 64.59 1r6t n SER 357 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 1r6t s SER 358 N -3.57 -0.34 -0.21 4.04 1.04 -1.26 -3.36 113.70 110.04 1r6t s SER 358 Ca 0.10 -0.04 -0.17 0.00 0.48 0.00 0.00 55.95 56.31 1r6t s SER 358 Cb 0.16 0.39 -0.03 0.00 0.10 0.00 0.00 66.02 66.63 1r6t s SER 358 CO 0.68 -0.64 0.47 -0.63 0.98 0.00 0.00 173.24 174.09 1r6t s ILE 359 N -3.13 5.14 0.32 -1.02 1.01 -1.26 -4.93 121.20 117.34 1r6t s ILE 359 Ca 0.06 0.83 -0.01 0.00 0.00 0.00 0.00 60.65 61.53 1r6t s ILE 359 Cb -0.01 -3.79 -0.04 0.00 0.01 0.00 0.00 42.46 38.63 1r6t s ILE 359 CO -0.08 0.19 0.54 -0.36 0.00 0.00 0.00 174.94 175.23 1r6t s PHE 360 N 1.66 3.50 -2.00 3.97 0.08 -1.26 -1.82 117.98 122.10 1r6t s PHE 360 Ca 0.21 0.43 0.19 0.00 0.12 0.00 0.00 56.93 57.89 1r6t s PHE 360 Cb -0.15 -1.95 1.16 0.00 -0.57 0.00 0.00 43.02 41.51 1r6t s PHE 360 CO 0.09 0.15 1.56 1.28 -0.10 0.00 0.00 175.22 178.20 1r6t n LEU 361 N -1.49 0.00 -0.04 -0.37 4.77 -1.26 -2.22 117.00 116.39 1r6t n LEU 361 Ca -0.04 0.00 0.02 0.00 -0.03 0.00 0.00 56.01 55.96 1r6t n LEU 361 Cb 0.55 0.00 -0.14 0.00 -2.33 0.00 0.00 43.42 41.50 1r6t n LEU 361 CO 0.49 0.00 -0.86 0.35 -1.33 0.00 0.00 177.39 176.03 1r6t n THR 362 N -0.96 0.49 -1.51 -5.08 -2.24 -1.26 -4.70 114.28 99.02 1r6t n THR 362 Ca 0.15 -0.56 -0.42 0.00 -2.27 0.00 0.00 64.05 60.95 1r6t n THR 362 Cb 0.07 -0.18 0.01 0.00 -2.10 0.00 0.00 70.33 68.12 1r6t n THR 362 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1r6t n ASP 363 N -2.35 -0.12 -4.96 3.42 8.00 -0.94 -4.98 116.55 114.61 1r6t n ASP 363 Ca -0.14 0.95 -0.23 0.00 0.71 0.00 0.00 54.79 56.09 1r6t n ASP 363 Cb 0.73 -1.20 0.03 0.00 -0.02 0.00 0.00 41.12 40.66 1r6t n ASP 363 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 1r6t s THR 364 N -1.39 3.14 0.26 -3.53 -4.23 -1.26 -4.84 115.64 103.79 1r6t s THR 364 Ca 0.64 -0.50 -0.02 0.00 -1.18 0.00 0.00 61.69 60.64 1r6t s THR 364 Cb -0.59 -3.20 0.25 0.00 1.34 0.00 0.00 72.50 70.30 1r6t s THR 364 CO 0.57 -0.15 1.70 0.00 -0.54 0.00 0.00 174.62 176.20 1r6t h ALA 365 N 0.07 1.16 -0.16 3.99 0.00 -1.93 0.18 119.26 122.57 1r6t h ALA 365 Ca -0.44 0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.61 1r6t h ALA 365 Cb 1.28 0.16 -0.01 0.00 0.00 0.00 0.00 17.79 19.22 1r6t h ALA 365 CO 0.56 -0.29 0.04 -0.22 0.00 0.00 0.00 179.25 179.34 1r6t h LYS 366 N 0.38 0.25 -0.88 0.00 3.11 -2.00 -2.14 116.57 115.28 1r6t h LYS 366 Ca 0.47 -0.06 0.01 0.00 -2.81 0.00 0.00 60.65 58.26 1r6t h LYS 366 Cb 0.81 -0.03 -0.04 0.00 -1.00 0.00 0.00 32.23 31.96 1r6t h LYS 366 CO -0.48 0.38 0.58 1.96 -2.81 0.00 0.00 179.45 179.08 1r6t h GLN 367 N 0.06 1.15 -0.25 1.90 4.20 -1.47 -1.96 115.11 118.74 1r6t h GLN 367 Ca 0.05 -0.07 -0.00 0.00 0.06 0.00 0.00 58.65 58.69 1r6t h GLN 367 Cb 0.25 -0.26 -0.01 0.00 0.30 0.00 0.00 27.48 27.75 1r6t h GLN 367 CO -0.00 0.76 0.14 0.82 -0.67 0.00 0.00 178.83 179.88 1r6t h ILE 368 N 1.18 1.12 0.22 2.54 2.04 -0.52 -1.23 117.51 122.86 1r6t h ILE 368 Ca 0.32 -0.31 0.01 0.00 1.00 0.00 0.00 64.86 65.88 1r6t h ILE 368 Cb -0.12 0.86 -0.04 0.00 -0.74 0.00 0.00 36.82 36.78 1r6t h ILE 368 CO -0.07 0.12 -0.42 0.50 0.00 0.00 0.00 178.15 178.27 1r6t h LYS 369 N 0.30 -0.70 -0.22 2.37 3.64 -0.84 -2.13 116.57 118.99 1r6t h LYS 369 Ca 0.09 0.05 0.06 0.00 -1.27 0.00 0.00 60.65 59.57 1r6t h LYS 369 Cb 0.06 0.16 -0.07 0.00 -0.41 0.00 0.00 32.23 31.97 1r6t h LYS 369 CO -0.01 -0.46 -0.35 1.15 -2.27 0.00 0.00 179.45 177.50 1r6t h THR 370 N -0.72 0.23 -0.58 1.00 2.02 -1.24 -1.03 112.91 112.58 1r6t h THR 370 Ca -0.00 0.00 0.12 0.00 0.77 0.00 0.00 66.41 67.30 1r6t h THR 370 Cb 0.71 0.23 -0.11 0.00 -1.74 0.00 0.00 68.15 67.23 1r6t h THR 370 CO -0.18 0.00 -0.16 0.11 0.37 0.00 0.00 175.52 175.65 1r6t h LYS 371 N -0.38 -0.02 0.10 6.66 1.79 -1.02 0.34 116.57 124.04 1r6t h LYS 371 Ca 0.11 0.00 -0.01 0.00 -2.18 0.00 0.00 60.65 58.58 1r6t h LYS 371 Cb 0.57 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.22 1r6t h LYS 371 CO -0.42 -0.01 -0.05 0.28 -1.08 0.00 0.00 179.45 178.16 1r6t h VAL 372 N -0.02 1.09 -0.31 0.50 2.07 -0.91 -0.09 116.25 118.58 1r6t h VAL 372 Ca 0.28 -0.76 -0.02 0.00 0.82 0.00 0.00 66.70 67.01 1r6t h VAL 372 Cb 0.44 1.57 -0.01 0.00 -1.52 0.00 0.00 31.29 31.77 1r6t h VAL 372 CO -0.61 0.18 0.10 0.78 0.02 0.00 0.00 177.57 178.04 1r6t h ASN 373 N -0.49 0.44 0.41 0.57 2.35 -0.97 -2.86 115.58 115.03 1r6t h ASN 373 Ca -0.01 -0.20 0.00 0.00 -0.55 0.00 0.00 56.30 55.54 1r6t h ASN 373 Cb 0.41 -0.12 0.00 0.00 0.05 0.00 0.00 38.32 38.66 1r6t h ASN 373 CO 0.02 0.53 -1.37 0.29 -1.65 0.00 0.00 177.43 175.25 1r6t n LYS 374 N -4.70 0.49 -0.01 0.81 5.02 0.09 -4.68 118.16 115.19 1r6t n LYS 374 Ca -0.02 -0.04 -0.01 0.00 -2.02 0.00 0.00 58.31 56.22 1r6t n LYS 374 Cb 0.16 -1.63 -0.01 0.00 -0.02 0.00 0.00 35.03 33.53 1r6t n LYS 374 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 1r6t n HIS 375 N -2.24 0.00 -1.65 2.13 8.25 -0.12 -5.01 115.22 116.58 1r6t n HIS 375 Ca -0.01 0.00 -0.44 0.00 -0.26 0.00 0.00 57.72 57.01 1r6t n HIS 375 Cb 0.51 -0.09 -0.04 0.00 1.12 0.00 0.00 29.99 31.49 1r6t n HIS 375 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1r6t n ALA 376 N -2.09 1.45 -1.57 -1.41 0.00 -0.74 -4.44 120.51 111.71 1r6t n ALA 376 Ca -0.03 0.14 -0.43 0.00 0.00 0.00 0.00 53.44 53.12 1r6t n ALA 376 Cb 0.56 -2.68 0.00 0.00 0.00 0.00 0.00 19.45 17.33 1r6t n ALA 376 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1r6t n PHE 377 N 8.15 0.90 -4.63 0.00 7.35 0.15 -4.86 117.46 124.52 1r6t n PHE 377 Ca 0.23 0.63 -0.34 0.00 -0.76 0.00 0.00 57.45 57.21 1r6t n PHE 377 Cb 0.38 -2.19 -0.12 0.00 0.35 0.00 0.00 39.48 37.91 1r6t n PHE 377 CO 0.00 0.00 0.00 0.45 -0.76 0.00 0.00 176.76 176.45 1r6t s SER 378 N -0.72 4.58 0.00 -2.13 0.15 -1.26 -3.01 113.70 111.31 1r6t s SER 378 Ca 0.62 -0.06 0.14 0.00 0.70 0.00 0.00 55.95 57.34 1r6t s SER 378 Cb -0.62 -1.23 0.38 0.00 -1.71 0.00 0.00 66.02 62.84 1r6t s SER 378 CO 0.58 0.33 1.31 0.61 1.20 0.00 0.00 173.24 177.27 1r6t n GLY 379 N 2.43 2.55 1.52 9.45 0.00 -1.26 -4.79 105.19 115.09 1r6t n GLY 379 Ca -0.18 -0.48 -0.11 0.00 0.00 0.00 0.00 46.02 45.25 1r6t n GLY 379 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1r6t n GLY 380 N 0.81 -1.16 3.92 -0.02 0.00 -1.26 -0.18 105.19 107.30 1r6t n GLY 380 Ca 0.15 -1.70 -0.26 0.00 0.00 0.00 0.00 46.02 44.20 1r6t n GLY 380 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1r6t s ARG 381 N -4.11 2.95 0.04 1.61 1.81 -1.26 -4.84 118.95 115.16 1r6t s ARG 381 Ca 0.29 -0.10 -0.20 0.00 -1.72 0.00 0.00 55.73 54.00 1r6t s ARG 381 Cb -0.01 -2.33 -0.10 0.00 -0.45 0.00 0.00 34.95 32.06 1r6t s ARG 381 CO 0.21 -0.61 1.31 -0.44 -0.68 0.00 0.00 175.30 175.08 1r6t h ASP 382 N -0.06 -0.70 -2.77 0.23 3.32 -1.97 -3.45 116.42 111.02 1r6t h ASP 382 Ca -0.45 0.04 -0.58 0.00 0.02 0.00 0.00 57.03 56.06 1r6t h ASP 382 Cb 1.26 0.21 -0.07 0.00 0.22 0.00 0.00 39.33 40.95 1r6t h ASP 382 CO 0.60 -0.41 -0.56 0.42 -1.72 0.00 0.00 179.24 177.57 1r6t s THR 383 N -4.59 4.58 0.60 0.35 -4.23 -1.26 -4.98 115.64 106.11 1r6t s THR 383 Ca -0.10 -0.99 0.37 0.00 -1.18 0.00 0.00 61.69 59.79 1r6t s THR 383 Cb 0.02 -3.32 0.37 0.00 1.34 0.00 0.00 72.50 70.91 1r6t s THR 383 CO 0.33 -0.07 2.12 0.40 -0.54 0.00 0.00 174.62 176.86 1r6t h ILE 384 N 2.09 0.00 0.07 2.99 2.04 -1.99 -1.59 117.51 121.12 1r6t h ILE 384 Ca -0.48 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.38 1r6t h ILE 384 Cb 1.19 0.81 0.00 0.00 -0.74 0.00 0.00 36.82 38.09 1r6t h ILE 384 CO 0.64 0.00 -0.03 -0.33 0.00 0.00 0.00 178.15 178.43 1r6t h GLU 385 N 0.00 -0.09 -0.12 2.37 3.07 -1.97 -2.19 114.58 115.65 1r6t h GLU 385 Ca 0.00 0.01 -0.09 0.00 -0.50 0.00 0.00 59.36 58.77 1r6t h GLU 385 Cb 0.29 0.02 -0.01 0.00 -0.84 0.00 0.00 28.75 28.21 1r6t h GLU 385 CO 0.00 0.39 -0.35 0.93 -1.40 0.00 0.00 179.01 178.57 1r6t h GLU 386 N -0.62 0.24 -0.19 2.33 5.08 -1.72 -3.16 114.58 116.53 1r6t h GLU 386 Ca -0.01 -0.10 -0.09 0.00 -1.00 0.00 0.00 59.36 58.16 1r6t h GLU 386 Cb 0.52 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.76 1r6t h GLU 386 CO 0.02 0.57 -0.24 1.25 -1.00 0.00 0.00 179.01 179.61 1r6t h HIS 387 N 0.21 0.61 0.00 4.33 2.76 -1.39 0.70 115.15 122.37 1r6t h HIS 387 Ca 0.02 -0.19 0.00 0.00 -2.20 0.00 0.00 60.37 58.00 1r6t h HIS 387 Cb 0.73 -0.12 0.00 0.00 1.55 0.00 0.00 27.41 29.56 1r6t h HIS 387 CO 0.01 0.88 0.00 0.00 -1.30 0.00 0.00 177.93 177.52 1r6t h ARG 388 N 0.16 0.00 0.00 5.26 2.47 -1.38 0.25 114.38 121.14 1r6t h ARG 388 Ca 0.03 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.75 1r6t h ARG 388 Cb 0.80 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.12 1r6t h ARG 388 CO 0.06 0.00 -0.80 0.94 0.56 0.00 0.00 179.97 180.73 1r6t n GLN 389 N -2.43 0.43 0.10 0.04 7.27 -1.10 -4.68 117.38 116.99 1r6t n GLN 389 Ca -0.00 0.18 -0.01 0.00 0.07 0.00 0.00 57.00 57.24 1r6t n GLN 389 Cb 0.13 -1.26 -0.04 0.00 2.41 0.00 0.00 30.24 31.47 1r6t n GLN 389 CO 0.00 0.00 0.00 0.74 0.07 0.00 0.00 177.06 177.87 1r6t h PHE 390 N -0.81 0.00 0.00 3.69 0.04 -0.93 -3.47 116.94 115.46 1r6t h PHE 390 Ca 0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 1r6t h PHE 390 Cb 0.80 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.95 1r6t h PHE 390 CO -0.34 0.68 0.00 0.41 -0.60 0.00 0.00 178.31 178.46 1r6t n GLY 391 N 1.30 -2.51 3.90 -1.45 0.00 0.87 -4.79 105.19 102.51 1r6t n GLY 391 Ca -0.01 -1.62 -0.23 0.00 0.00 0.00 0.00 46.02 44.17 1r6t n GLY 391 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1r6t s GLY 392 N -1.48 1.42 -0.30 -0.02 0.00 0.24 -4.29 107.32 102.89 1r6t s GLY 392 Ca 0.00 -1.25 -0.11 0.00 0.00 0.00 0.00 44.72 43.36 1r6t s GLY 392 CO 0.00 -1.27 0.19 0.21 0.00 0.00 0.00 173.10 172.23 1r6t s ASN 393 N -3.70 5.88 0.18 1.64 2.47 0.75 -4.01 114.94 118.13 1r6t s ASN 393 Ca 0.33 -0.24 0.26 0.00 0.42 0.00 0.00 52.86 53.64 1r6t s ASN 393 Cb -0.09 -2.09 0.89 0.00 -1.45 0.00 0.00 41.25 38.51 1r6t s ASN 393 CO 0.27 -0.13 1.79 0.00 -3.72 0.00 0.00 177.10 175.31 1r6t h ASP 395 N 0.00 0.00 0.00 0.00 3.45 -1.97 -3.34 116.42 114.57 1r6t h ASP 395 Ca 0.00 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.46 1r6t h ASP 395 Cb 0.66 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.43 1r6t h ASP 395 CO 0.00 0.26 -1.04 1.33 -1.57 0.00 0.00 179.24 178.22 1r6t n VAL 396 N -3.30 0.00 -1.91 -1.35 0.24 -1.23 -4.50 118.33 106.28 1r6t n VAL 396 Ca 0.01 -0.05 -0.43 0.00 -2.04 0.00 0.00 64.34 61.83 1r6t n VAL 396 Cb 0.51 0.48 -0.03 0.00 -1.47 0.00 0.00 33.84 33.34 1r6t n VAL 396 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 1r6t s ASP 397 N -2.16 5.74 0.38 -1.34 2.15 -1.01 -4.70 116.67 115.73 1r6t s ASP 397 Ca -0.01 1.38 0.05 0.00 0.43 0.00 0.00 52.55 54.41 1r6t s ASP 397 Cb 0.01 -2.52 0.76 0.00 -0.30 0.00 0.00 42.92 40.87 1r6t s ASP 397 CO 0.07 -1.82 2.03 0.58 -0.17 0.00 0.00 175.17 175.86 1r6t h VAL 398 N 6.91 1.11 -0.46 1.11 2.07 -1.86 -2.52 116.25 122.61 1r6t h VAL 398 Ca -0.35 -0.24 0.03 0.00 0.82 0.00 0.00 66.70 66.96 1r6t h VAL 398 Cb 1.19 0.35 -0.03 0.00 -1.52 0.00 0.00 31.29 31.27 1r6t h VAL 398 CO 1.03 0.13 0.26 0.28 0.02 0.00 0.00 177.57 179.28 1r6t h SER 399 N 0.70 0.40 0.00 0.57 0.02 -1.89 -0.80 113.55 112.56 1r6t h SER 399 Ca 0.21 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 61.17 1r6t h SER 399 Cb -0.02 -0.07 0.00 0.00 0.14 0.00 0.00 62.40 62.45 1r6t h SER 399 CO -0.05 0.29 0.00 0.33 -1.14 0.00 0.00 176.83 176.26 1r6t n PHE 400 N -4.85 0.00 0.00 3.45 -0.00 -0.95 -2.88 117.46 112.23 1r6t n PHE 400 Ca 0.03 -0.40 0.00 0.00 -0.00 0.00 0.00 57.45 57.08 1r6t n PHE 400 Cb 0.08 -0.24 0.00 0.00 -0.00 0.00 0.00 39.48 39.32 1r6t n PHE 400 CO 0.00 0.00 0.00 0.66 -0.00 0.00 0.00 176.76 177.42 1r6t n TYR 402 N 0.88 0.00 -0.03 -5.13 4.02 -0.31 -1.83 117.16 114.76 1r6t n TYR 402 Ca 0.00 0.00 -0.04 0.00 -0.01 0.00 0.00 57.90 57.85 1r6t n TYR 402 Cb 0.33 0.00 0.19 0.00 -0.02 0.00 0.00 39.34 39.84 1r6t n TYR 402 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 176.86 175.78 1r6t h LEU 403 N 0.00 0.58 -2.13 7.72 3.38 -1.78 -1.80 115.31 121.28 1r6t h LEU 403 Ca 0.00 -0.17 -0.02 0.00 0.09 0.00 0.00 57.88 57.78 1r6t h LEU 403 Cb 0.00 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 40.59 1r6t h LEU 403 CO 0.00 0.76 -0.08 0.71 0.09 0.00 0.00 178.44 179.92 1r6t h THR 404 N 0.54 0.51 0.12 0.22 1.35 -1.68 0.26 112.91 114.23 1r6t h THR 404 Ca 0.09 -0.35 -0.34 0.00 -0.55 0.00 0.00 66.41 65.27 1r6t h THR 404 Cb 0.58 1.23 -0.01 0.00 -1.73 0.00 0.00 68.15 68.21 1r6t h THR 404 CO 0.04 0.07 -1.80 -0.26 -0.25 0.00 0.00 175.52 173.32 1r6t h PHE 405 N 0.00 0.47 0.00 4.73 0.04 -1.73 -3.43 116.94 117.02 1r6t h PHE 405 Ca -0.00 -0.34 0.00 0.00 2.80 0.00 0.00 57.97 60.43 1r6t h PHE 405 Cb 0.22 -0.02 0.00 0.00 2.20 0.00 0.00 35.95 38.35 1r6t h PHE 405 CO 0.00 1.57 -1.18 1.19 -0.60 0.00 0.00 178.31 179.29 1r6t n PHE 406 N -3.44 0.00 -2.92 -0.55 3.72 -0.73 -4.91 117.46 108.64 1r6t n PHE 406 Ca -0.25 0.00 -0.43 0.00 -0.05 0.00 0.00 57.45 56.72 1r6t n PHE 406 Cb 1.05 -0.17 -0.05 0.00 -0.94 0.00 0.00 39.48 39.38 1r6t n PHE 406 CO 0.00 0.00 0.00 -1.17 -0.05 0.00 0.00 176.76 175.54 1r6t s LEU 407 N -3.36 4.16 0.38 4.37 2.96 0.87 -4.93 118.68 123.14 1r6t s LEU 407 Ca -0.02 0.00 0.20 0.00 -0.22 0.00 0.00 54.13 54.10 1r6t s LEU 407 Cb 0.07 -3.04 0.59 0.00 0.50 0.00 0.00 46.19 44.30 1r6t s LEU 407 CO 0.42 -0.94 1.68 -0.33 -1.32 0.00 0.00 176.35 175.86 1r6t h GLU 408 N 8.97 0.00 -6.37 1.98 5.08 -1.91 -3.43 114.58 118.90 1r6t h GLU 408 Ca -0.24 0.00 -0.54 0.00 -1.00 0.00 0.00 59.36 57.57 1r6t h GLU 408 Cb 1.08 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 30.28 1r6t h GLU 408 CO 0.98 0.32 1.12 0.34 -1.00 0.00 0.00 179.01 180.77 1r6t s ASP 409 N -6.31 6.06 0.35 1.42 -1.08 -1.26 -4.87 116.67 110.98 1r6t s ASP 409 Ca 0.02 0.32 0.04 0.00 -0.52 0.00 0.00 52.55 52.41 1r6t s ASP 409 Cb 0.09 -2.54 0.67 0.00 -1.46 0.00 0.00 42.92 39.68 1r6t s ASP 409 CO 0.68 -1.76 1.97 0.44 0.52 0.00 0.00 175.17 177.02 1r6t h ASP 410 N 11.38 0.73 -0.07 -0.34 5.19 -1.99 -1.65 116.42 129.67 1r6t h ASP 410 Ca -0.27 -0.00 -0.01 0.00 -0.62 0.00 0.00 57.03 56.12 1r6t h ASP 410 Cb 1.10 -0.16 -0.00 0.00 0.18 0.00 0.00 39.33 40.44 1r6t h ASP 410 CO 1.18 0.49 -0.01 0.44 -3.12 0.00 0.00 179.24 178.22 1r6t h ASP 411 N 0.84 0.13 -0.35 6.45 3.32 -1.98 -1.19 116.42 123.63 1r6t h ASP 411 Ca 0.30 -0.35 -0.06 0.00 0.02 0.00 0.00 57.03 56.94 1r6t h ASP 411 Cb 0.13 -0.03 -0.02 0.00 0.22 0.00 0.00 39.33 39.63 1r6t h ASP 411 CO -0.09 0.44 0.02 0.50 -1.72 0.00 0.00 179.24 178.39 1r6t h LYS 412 N -0.19 0.70 -0.68 3.56 3.64 -1.92 -1.43 116.57 120.24 1r6t h LYS 412 Ca 0.02 -0.17 -0.05 0.00 -1.27 0.00 0.00 60.65 59.18 1r6t h LYS 412 Cb 0.38 -0.09 -0.03 0.00 -0.41 0.00 0.00 32.23 32.08 1r6t h LYS 412 CO 0.01 0.70 0.23 1.25 -2.27 0.00 0.00 179.45 179.36 1r6t h LEU 413 N 0.66 0.98 -0.75 5.20 5.85 -1.21 -1.27 115.31 124.76 1r6t h LEU 413 Ca 0.14 -0.20 -0.11 0.00 0.84 0.00 0.00 57.88 58.55 1r6t h LEU 413 Cb 0.39 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 41.15 1r6t h LEU 413 CO 0.01 0.92 -0.23 -0.08 -0.34 0.00 0.00 178.44 178.73 1r6t h GLU 414 N 0.99 0.70 -0.33 1.25 4.57 -0.76 -1.63 114.58 119.37 1r6t h GLU 414 Ca 0.22 -0.28 -0.04 0.00 -1.18 0.00 0.00 59.36 58.09 1r6t h GLU 414 Cb 0.28 -0.04 -0.01 0.00 -0.16 0.00 0.00 28.75 28.82 1r6t h GLU 414 CO -0.01 0.87 0.06 0.37 -1.18 0.00 0.00 179.01 179.12 1r6t h GLN 415 N 0.62 0.54 -0.76 1.92 -0.00 -0.98 -1.83 115.11 114.61 1r6t h GLN 415 Ca 0.09 -0.14 -0.02 0.00 -0.00 0.00 0.00 58.65 58.58 1r6t h GLN 415 Cb 0.71 -0.06 -0.04 0.00 0.00 0.00 0.00 27.48 28.09 1r6t h GLN 415 CO 0.05 0.62 0.40 0.82 0.00 0.00 0.00 178.83 180.72 1r6t h ILE 416 N 0.37 1.23 0.29 2.39 2.04 -1.09 -1.88 117.51 120.85 1r6t h ILE 416 Ca 0.10 -0.59 -0.01 0.00 1.00 0.00 0.00 64.86 65.36 1r6t h ILE 416 Cb 0.34 0.22 0.00 0.00 -0.74 0.00 0.00 36.82 36.64 1r6t h ILE 416 CO 0.01 0.26 -0.14 -0.09 0.00 0.00 0.00 178.15 178.19 1r6t h ARG 417 N 1.06 -0.37 0.14 2.37 2.43 -0.99 -1.72 114.38 117.30 1r6t h ARG 417 Ca 0.27 0.03 0.02 0.00 -0.81 0.00 0.00 59.98 59.48 1r6t h ARG 417 Cb 0.05 0.08 -0.04 0.00 -0.42 0.00 0.00 29.97 29.64 1r6t h ARG 417 CO -0.04 -0.17 -0.31 0.87 -1.51 0.00 0.00 179.97 178.81 1r6t h LYS 418 N -0.50 -0.53 0.00 0.20 1.57 -1.12 -0.79 116.57 115.39 1r6t h LYS 418 Ca -0.04 0.04 -0.00 0.00 -1.87 0.00 0.00 60.65 58.77 1r6t h LYS 418 Cb 0.37 0.12 -0.00 0.00 0.08 0.00 0.00 32.23 32.80 1r6t h LYS 418 CO 0.06 -0.35 -0.02 -0.44 -0.57 0.00 0.00 179.45 178.13 1r6t h ASP 419 N -0.55 0.00 1.12 0.86 3.32 -1.35 0.39 116.42 120.20 1r6t h ASP 419 Ca 0.03 0.00 -0.17 0.00 0.02 0.00 0.00 57.03 56.90 1r6t h ASP 419 Cb 0.57 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 40.09 1r6t h ASP 419 CO -0.17 0.02 -0.92 0.22 -1.72 0.00 0.00 179.24 176.67 1r6t h TYR 420 N 0.00 0.00 0.00 4.55 3.20 -0.78 -1.97 116.97 121.97 1r6t h TYR 420 Ca -0.00 0.00 -0.21 0.00 3.14 0.00 0.00 58.73 61.66 1r6t h TYR 420 Cb 0.04 0.00 -0.03 0.00 1.54 0.00 0.00 36.73 38.28 1r6t h TYR 420 CO 0.00 0.75 -1.03 1.15 -1.64 0.00 0.00 178.16 177.40 1r6t h THR 421 N 0.00 1.49 0.12 1.81 2.02 -0.09 0.70 112.91 118.95 1r6t h THR 421 Ca -0.05 -3.16 -0.18 0.00 0.77 0.00 0.00 66.41 63.79 1r6t h THR 421 Cb 1.62 2.73 0.01 0.00 -1.74 0.00 0.00 68.15 70.77 1r6t h THR 421 CO 0.09 0.85 -0.84 0.77 0.37 0.00 0.00 175.52 176.76 1r6t h SER 422 N 0.00 0.38 0.00 4.18 4.64 -1.02 -3.34 113.55 118.39 1r6t h SER 422 Ca -0.04 -0.93 0.00 0.00 -0.47 0.00 0.00 61.79 60.35 1r6t h SER 422 Cb 1.75 -0.13 0.00 0.00 -0.31 0.00 0.00 62.40 63.71 1r6t h SER 422 CO 0.11 1.39 0.00 0.61 -0.87 0.00 0.00 176.83 178.07 1r6t n GLY 423 N 1.67 1.42 0.70 -0.77 0.00 -0.79 -3.93 105.19 103.49 1r6t n GLY 423 Ca -0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.86 1r6t n GLY 423 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1r6t n ALA 424 N 0.00 0.74 -3.24 4.61 0.00 -0.87 -4.60 120.51 117.15 1r6t n ALA 424 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.30 1r6t n ALA 424 Cb 0.00 -0.64 -0.07 0.00 0.00 0.00 0.00 19.45 18.74 1r6t n ALA 424 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1r6t s LEU 426 N 0.00 0.35 0.27 0.00 1.43 -1.26 -5.02 118.68 114.45 1r6t s LEU 426 Ca 0.00 0.13 -0.09 0.00 -1.03 0.00 0.00 54.13 53.14 1r6t s LEU 426 Cb 0.00 1.74 0.42 0.00 0.03 0.00 0.00 46.19 48.38 1r6t s LEU 426 CO 0.00 -0.60 1.53 0.41 0.23 0.00 0.00 176.35 177.92 1r6t n THR 427 N 0.76 -0.43 0.05 5.49 -1.04 -1.26 0.84 114.28 118.69 1r6t n THR 427 Ca -0.19 2.26 0.15 0.00 -2.04 0.00 0.00 64.05 64.23 1r6t n THR 427 Cb 0.58 -3.11 0.63 0.00 -1.82 0.00 0.00 70.33 66.61 1r6t n THR 427 CO 0.00 0.00 0.00 1.23 -0.64 0.00 0.00 175.07 175.66 1r6t h GLY 428 N 0.00 0.14 1.24 3.41 0.00 -1.99 0.15 103.07 106.02 1r6t h GLY 428 Ca 0.45 -0.04 -0.23 0.00 0.00 0.00 0.00 47.33 47.51 1r6t h GLY 428 CO -1.01 0.03 -0.82 -2.09 0.00 0.00 0.00 176.54 172.65 1r6t h GLU 429 N 0.10 0.74 -0.10 4.80 4.81 -0.00 -2.95 114.58 121.97 1r6t h GLU 429 Ca 0.19 -0.63 -0.01 0.00 -0.13 0.00 0.00 59.36 58.77 1r6t h GLU 429 Cb 0.62 0.14 -0.00 0.00 0.63 0.00 0.00 28.75 30.13 1r6t h GLU 429 CO -0.02 1.24 0.01 1.25 -0.73 0.00 0.00 179.01 180.75 1r6t h LEU 430 N 0.49 0.17 -2.50 1.64 5.85 -0.36 -2.65 115.31 117.95 1r6t h LEU 430 Ca -0.06 -0.29 -0.00 0.00 0.84 0.00 0.00 57.88 58.37 1r6t h LEU 430 Cb 1.44 -0.05 -0.00 0.00 0.37 0.00 0.00 40.66 42.43 1r6t h LEU 430 CO 0.16 0.42 -0.00 0.11 -0.34 0.00 0.00 178.44 178.79 1r6t h LYS 431 N -0.08 0.00 0.05 1.25 1.57 -0.84 -0.65 116.57 117.87 1r6t h LYS 431 Ca 0.03 0.00 -0.23 0.00 -1.87 0.00 0.00 60.65 58.58 1r6t h LYS 431 Cb 0.33 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.62 1r6t h LYS 431 CO 0.00 0.00 -1.07 -0.22 -0.57 0.00 0.00 179.45 177.59 1r6t h LYS 432 N 0.00 0.11 -0.34 3.15 3.64 -1.32 -2.12 116.57 119.70 1r6t h LYS 432 Ca -0.00 -0.18 -0.12 0.00 -1.27 0.00 0.00 60.65 59.08 1r6t h LYS 432 Cb 0.01 0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 31.88 1r6t h LYS 432 CO 0.00 1.07 -0.28 0.00 -2.27 0.00 0.00 179.45 177.97 1r6t h ALA 433 N 0.85 0.87 -0.17 5.00 0.00 -0.81 -2.01 119.26 122.99 1r6t h ALA 433 Ca -0.06 -0.39 -0.04 0.00 0.00 0.00 0.00 54.91 54.42 1r6t h ALA 433 Cb 1.81 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 19.46 1r6t h ALA 433 CO 0.16 0.63 -0.06 1.25 0.00 0.00 0.00 179.25 181.22 1r6t h LEU 434 N 0.61 0.36 -1.58 0.00 5.85 -1.32 -2.96 115.31 116.26 1r6t h LEU 434 Ca 0.07 -0.39 0.01 0.00 0.84 0.00 0.00 57.88 58.41 1r6t h LEU 434 Cb 0.79 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 41.70 1r6t h LEU 434 CO 0.07 0.67 0.30 0.40 -0.34 0.00 0.00 178.44 179.53 1r6t h ILE 435 N 0.04 1.09 0.00 4.05 2.04 -1.27 0.14 117.51 123.61 1r6t h ILE 435 Ca 0.04 -0.20 0.00 0.00 1.00 0.00 0.00 64.86 65.70 1r6t h ILE 435 Cb 0.52 0.47 0.00 0.00 -0.74 0.00 0.00 36.82 37.07 1r6t h ILE 435 CO 0.02 0.11 0.00 -0.33 0.00 0.00 0.00 178.15 177.95 1r6t h GLU 436 N 0.58 0.00 0.08 2.37 5.08 -1.26 -1.96 114.58 119.46 1r6t h GLU 436 Ca 0.17 0.00 -0.32 0.00 -1.00 0.00 0.00 59.36 58.21 1r6t h GLU 436 Cb -0.02 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.21 1r6t h GLU 436 CO -0.04 0.00 -1.78 0.28 -1.00 0.00 0.00 179.01 176.47 1r6t n VAL 437 N -2.73 1.69 -0.06 3.13 0.31 0.15 -4.35 118.33 116.46 1r6t n VAL 437 Ca 0.02 -0.44 -0.13 0.00 -0.01 0.00 0.00 64.34 63.79 1r6t n VAL 437 Cb 0.33 -1.84 -0.06 0.00 -0.91 0.00 0.00 33.84 31.36 1r6t n VAL 437 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 1r6t h LEU 438 N -0.32 0.37 -0.15 7.52 3.38 -0.79 -2.86 115.31 122.46 1r6t h LEU 438 Ca -0.41 -0.43 0.05 0.00 0.09 0.00 0.00 57.88 57.18 1r6t h LEU 438 Cb 1.78 -0.10 -0.07 0.00 0.09 0.00 0.00 40.66 42.36 1r6t h LEU 438 CO -0.03 0.72 -0.32 1.56 0.09 0.00 0.00 178.44 180.46 1r6t h GLN 439 N 0.02 -0.37 -0.25 1.13 4.20 -1.59 0.15 115.11 118.41 1r6t h GLN 439 Ca 0.03 0.03 -0.09 0.00 0.06 0.00 0.00 58.65 58.68 1r6t h GLN 439 Cb 0.59 0.08 -0.01 0.00 0.30 0.00 0.00 27.48 28.44 1r6t h GLN 439 CO 0.03 -0.24 -0.23 -1.00 -0.67 0.00 0.00 178.83 176.72 1r6t h PRO 440 N -0.38 0.45 0.35 1.46 0.13 -1.76 0.14 132.00 132.39 1r6t h PRO 440 Ca 0.10 -0.16 -0.00 0.00 -0.87 0.00 0.00 66.00 65.07 1r6t h PRO 440 Cb 0.54 -0.03 -0.02 0.00 0.13 0.00 0.00 31.00 31.62 1r6t h PRO 440 CO -0.37 0.66 -0.35 1.25 -0.23 0.00 0.00 178.00 178.96 1r6t h LEU 441 N 0.41 -0.94 -0.72 1.56 5.85 -1.01 0.48 115.31 120.94 1r6t h LEU 441 Ca 0.06 0.08 -0.11 0.00 0.84 0.00 0.00 57.88 58.75 1r6t h LEU 441 Cb 0.62 0.32 -0.01 0.00 0.37 0.00 0.00 40.66 41.95 1r6t h LEU 441 CO 0.04 -0.49 -0.23 0.40 -0.34 0.00 0.00 178.44 177.83 1r6t h ILE 442 N -0.72 1.27 -0.65 4.05 2.04 -0.70 -2.51 117.51 120.28 1r6t h ILE 442 Ca -0.02 -1.33 -0.03 0.00 1.00 0.00 0.00 64.86 64.48 1r6t h ILE 442 Cb 0.65 1.23 -0.03 0.00 -0.74 0.00 0.00 36.82 37.93 1r6t h ILE 442 CO -0.06 0.44 0.30 0.00 0.00 0.00 0.00 178.15 178.83 1r6t h ALA 443 N 1.10 0.84 -0.12 1.87 0.00 -0.49 -1.42 119.26 121.05 1r6t h ALA 443 Ca 0.09 -0.15 -0.10 0.00 0.00 0.00 0.00 54.91 54.75 1r6t h ALA 443 Cb 0.73 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 1r6t h ALA 443 CO 0.06 0.42 -0.38 0.93 0.00 0.00 0.00 179.25 180.28 1r6t h GLU 444 N 0.91 0.26 -0.26 0.00 5.08 -0.80 -1.42 114.58 118.35 1r6t h GLU 444 Ca 0.22 -0.12 -0.06 0.00 -1.00 0.00 0.00 59.36 58.41 1r6t h GLU 444 Cb 0.14 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.37 1r6t h GLU 444 CO -0.03 0.60 -0.07 1.25 -1.00 0.00 0.00 179.01 179.77 1r6t h HIS 445 N 0.22 0.57 -0.85 4.33 2.76 -0.98 -1.32 115.15 119.88 1r6t h HIS 445 Ca 0.02 -0.13 -0.03 0.00 -2.20 0.00 0.00 60.37 58.04 1r6t h HIS 445 Cb 0.77 -0.14 -0.04 0.00 1.55 0.00 0.00 27.41 29.55 1r6t h HIS 445 CO 0.01 0.73 0.42 1.96 -1.30 0.00 0.00 177.93 179.75 1r6t h GLN 446 N 0.25 1.22 -0.36 5.26 4.20 -1.13 0.56 115.11 125.11 1r6t h GLN 446 Ca 0.06 -0.18 -0.01 0.00 0.06 0.00 0.00 58.65 58.58 1r6t h GLN 446 Cb 0.55 -0.22 -0.02 0.00 0.30 0.00 0.00 27.48 28.09 1r6t h GLN 446 CO 0.03 0.93 0.17 0.00 -0.67 0.00 0.00 178.83 179.29 1r6t h ALA 447 N 1.24 0.47 -0.20 3.87 0.00 -1.08 -1.63 119.26 121.93 1r6t h ALA 447 Ca 0.29 -0.11 -0.10 0.00 0.00 0.00 0.00 54.91 55.00 1r6t h ALA 447 Cb 0.11 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 1r6t h ALA 447 CO -0.04 0.04 -0.31 0.00 0.00 0.00 0.00 179.25 178.94 1r6t h ARG 448 N 0.45 0.39 -0.76 0.00 3.08 -0.89 -2.78 114.38 113.87 1r6t h ARG 448 Ca 0.12 -0.16 -0.05 0.00 0.07 0.00 0.00 59.98 59.96 1r6t h ARG 448 Cb 0.13 -0.02 -0.03 0.00 0.08 0.00 0.00 29.97 30.13 1r6t h ARG 448 CO -0.01 0.66 0.26 -0.09 -1.07 0.00 0.00 179.97 179.72 1r6t h ARG 449 N 0.34 1.16 -0.18 0.04 2.43 -0.57 -2.28 114.38 115.32 1r6t h ARG 449 Ca 0.04 -0.24 0.03 0.00 -0.81 0.00 0.00 59.98 59.01 1r6t h ARG 449 Cb 0.72 -0.18 -0.01 0.00 -0.42 0.00 0.00 29.97 30.08 1r6t h ARG 449 CO 0.05 0.97 0.13 -0.22 -1.51 0.00 0.00 179.97 179.39 1r6t h LYS 450 N 1.12 0.10 0.00 0.20 1.63 -1.02 -1.35 116.57 117.26 1r6t h LYS 450 Ca 0.25 -0.01 0.00 0.00 -0.85 0.00 0.00 60.65 60.04 1r6t h LYS 450 Cb 0.28 -0.02 0.00 0.00 -0.60 0.00 0.00 32.23 31.88 1r6t h LYS 450 CO -0.01 0.07 0.00 0.39 -3.45 0.00 0.00 179.45 176.44 1r6t n GLU 451 N -4.50 0.14 -2.24 1.90 1.02 -0.86 -4.75 120.64 111.35 1r6t n GLU 451 Ca 0.01 0.12 -0.41 0.00 -0.02 0.00 0.00 57.16 56.86 1r6t n GLU 451 Cb 0.19 -1.67 -0.03 0.00 -0.02 0.00 0.00 31.44 29.92 1r6t n GLU 451 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1r6t s VAL 452 N -3.06 3.62 0.57 2.62 1.01 -0.51 -4.99 120.40 119.66 1r6t s VAL 452 Ca 0.12 0.50 -0.05 0.00 0.00 0.00 0.00 61.98 62.55 1r6t s VAL 452 Cb 0.15 -4.19 0.00 0.00 0.00 0.00 0.00 36.38 32.34 1r6t s VAL 452 CO 0.56 -1.00 0.87 0.42 0.00 0.00 0.00 175.10 175.95 1r6t s THR 453 N 7.02 3.81 0.43 3.92 -4.23 -1.26 -4.91 115.64 120.42 1r6t s THR 453 Ca 0.60 -0.01 0.13 0.00 -1.18 0.00 0.00 61.69 61.22 1r6t s THR 453 Cb -0.13 -3.50 0.19 0.00 1.34 0.00 0.00 72.50 70.40 1r6t s THR 453 CO 0.25 -0.50 1.99 0.44 -0.54 0.00 0.00 174.62 176.26 1r6t h ASP 454 N -0.09 0.10 -0.62 3.99 3.32 -1.99 -0.99 116.42 120.14 1r6t h ASP 454 Ca -0.46 -0.02 -0.04 0.00 0.02 0.00 0.00 57.03 56.54 1r6t h ASP 454 Cb 1.25 -0.03 -0.03 0.00 0.22 0.00 0.00 39.33 40.75 1r6t h ASP 454 CO 0.60 0.23 0.23 -0.33 -1.72 0.00 0.00 179.24 178.26 1r6t h GLU 455 N 0.10 0.93 0.11 3.56 3.07 -1.99 -0.63 114.58 119.74 1r6t h GLU 455 Ca 0.02 -0.18 -0.01 0.00 -0.50 0.00 0.00 59.36 58.70 1r6t h GLU 455 Cb 0.28 -0.15 0.00 0.00 -0.84 0.00 0.00 28.75 28.04 1r6t h GLU 455 CO 0.02 0.80 -0.05 0.82 -1.40 0.00 0.00 179.01 179.20 1r6t h ILE 456 N 0.87 1.07 -0.67 3.13 2.04 -1.65 -1.90 117.51 120.41 1r6t h ILE 456 Ca 0.20 -0.76 0.06 0.00 1.00 0.00 0.00 64.86 65.37 1r6t h ILE 456 Cb 0.23 1.55 -0.06 0.00 -0.74 0.00 0.00 36.82 37.80 1r6t h ILE 456 CO -0.01 0.18 0.36 1.62 0.00 0.00 0.00 178.15 180.30 1r6t h VAL 457 N -0.50 0.95 -0.71 1.67 3.04 -1.16 -1.52 116.25 118.01 1r6t h VAL 457 Ca -0.01 -0.23 0.06 0.00 -1.01 0.00 0.00 66.70 65.51 1r6t h VAL 457 Cb 0.41 0.23 -0.06 0.00 -2.01 0.00 0.00 31.29 29.86 1r6t h VAL 457 CO 0.02 0.12 0.40 0.50 -1.01 0.00 0.00 177.57 177.61 1r6t h LYS 458 N 0.66 0.71 -0.37 4.17 3.64 -1.04 -2.49 116.57 121.85 1r6t h LYS 458 Ca 0.30 -0.04 -0.03 0.00 -1.27 0.00 0.00 60.65 59.61 1r6t h LYS 458 Cb 0.21 -0.16 -0.02 0.00 -0.41 0.00 0.00 32.23 31.85 1r6t h LYS 458 CO -0.19 0.47 0.11 1.49 -2.27 0.00 0.00 179.45 179.05 1r6t h GLU 459 N 0.73 0.58 -1.45 1.90 4.81 -0.47 -2.17 114.58 118.51 1r6t h GLU 459 Ca 0.32 -0.13 0.00 0.00 -0.13 0.00 0.00 59.36 59.42 1r6t h GLU 459 Cb 0.20 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 29.50 1r6t h GLU 459 CO -0.19 0.60 0.00 1.19 -0.73 0.00 0.00 179.01 179.89 1r6t n PHE 460 N -4.62 0.00 -1.58 0.92 3.72 -0.67 -4.83 117.46 110.40 1r6t n PHE 460 Ca -0.01 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.39 1r6t n PHE 460 Cb 0.18 -0.07 0.00 0.00 -0.94 0.00 0.00 39.48 38.65 1r6t n PHE 460 CO 0.00 0.00 0.00 2.41 -0.05 0.00 0.00 176.76 179.12 1r6t n THR 462 N 0.83 -1.76 -1.71 4.37 -1.04 -0.82 -1.54 114.28 112.61 1r6t n THR 462 Ca 0.00 0.45 -0.43 0.00 -2.04 0.00 0.00 64.05 62.04 1r6t n THR 462 Cb 0.00 -1.14 -0.03 0.00 -1.82 0.00 0.00 70.33 67.34 1r6t n THR 462 CO 0.00 0.00 0.00 -0.81 -0.64 0.00 0.00 175.07 173.62 1r6t n PRO 463 N 1.53 2.73 -3.68 -2.82 -0.04 -1.26 -4.91 135.00 126.55 1r6t n PRO 463 Ca 0.00 0.99 -0.08 0.00 -0.04 0.00 0.00 63.50 64.37 1r6t n PRO 463 Cb 0.00 -2.84 -0.02 0.00 -0.04 0.00 0.00 33.50 30.60 1r6t n PRO 463 CO 0.00 0.00 0.00 -0.98 -0.04 0.00 0.00 175.50 174.48 1r6t s ARG 464 N 1.65 1.42 0.34 0.54 1.70 -1.26 -5.05 118.95 118.30 1r6t s ARG 464 Ca 0.78 -0.70 -0.27 0.00 -0.47 0.00 0.00 55.73 55.07 1r6t s ARG 464 Cb -0.51 0.54 -0.09 0.00 -0.57 0.00 0.00 34.95 34.31 1r6t s ARG 464 CO 0.34 -0.64 1.07 -1.59 -1.08 0.00 0.00 175.30 173.41 1r6t s LYS 465 N -3.65 4.38 -0.71 3.89 -2.85 -1.15 -4.34 119.74 115.30 1r6t s LYS 465 Ca 0.08 1.65 -0.06 0.00 -1.00 0.00 0.00 55.97 56.64 1r6t s LYS 465 Cb -0.03 -2.84 0.18 0.00 -2.06 0.00 0.00 37.83 33.08 1r6t s LYS 465 CO -0.01 0.01 0.57 -0.51 0.10 0.00 0.00 175.35 175.51 1r6t s LEU 466 N -2.09 5.70 0.00 2.77 1.43 -1.26 -5.02 118.68 120.20 1r6t s LEU 466 Ca 0.52 -2.91 0.00 0.00 -1.03 0.00 0.00 54.13 50.71 1r6t s LEU 466 Cb -0.27 -1.96 0.00 0.00 0.03 0.00 0.00 46.19 43.99 1r6t s LEU 466 CO 0.34 -0.40 0.22 0.00 0.23 0.00 0.00 176.35 176.74