#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3c9a s ARG 98 N 0.00 3.13 -1.22 -1.24 0.52 -1.26 -4.92 118.95 113.95 3c9a s ARG 98 Ca 0.00 1.63 -0.18 0.00 -0.52 0.00 0.00 55.73 56.67 3c9a s ARG 98 Cb 0.00 -1.97 0.10 0.00 0.52 0.00 0.00 34.95 33.59 3c9a s ARG 98 CO 0.00 -1.04 1.59 0.34 0.02 0.00 0.00 175.30 176.22 3c9a s ASP 99 N -1.87 6.84 -0.66 0.23 2.15 -1.26 -4.93 116.67 117.17 3c9a s ASP 99 Ca 0.73 -2.44 -0.27 0.00 0.43 0.00 0.00 52.55 51.00 3c9a s ASP 99 Cb -0.25 -2.52 0.03 0.00 -0.30 0.00 0.00 42.92 39.88 3c9a s ASP 99 CO 0.31 -1.10 1.22 -0.69 -0.17 0.00 0.00 175.17 174.74 3c9a s VAL 100 N 3.57 3.90 0.33 1.11 1.01 -1.26 -4.82 120.40 124.23 3c9a s VAL 100 Ca 0.49 0.62 -0.23 0.00 0.00 0.00 0.00 61.98 62.86 3c9a s VAL 100 Cb 0.01 -4.81 -0.10 0.00 0.00 0.00 0.00 36.38 31.48 3c9a s VAL 100 CO 0.03 -1.58 0.88 -0.13 0.00 0.00 0.00 175.10 174.30 3c9a s ARG 101 N 5.27 4.38 -0.24 2.72 0.52 -1.24 -4.90 118.95 125.46 3c9a s ARG 101 Ca 0.38 1.13 -0.04 0.00 -0.52 0.00 0.00 55.73 56.68 3c9a s ARG 101 Cb -0.08 -2.64 0.00 0.00 0.52 0.00 0.00 34.95 32.75 3c9a s ARG 101 CO 0.20 0.22 -0.03 0.42 0.02 0.00 0.00 175.30 176.13 3c9a s ILE 102 N -1.76 3.32 0.39 1.52 -1.09 -1.26 -1.09 121.20 121.22 3c9a s ILE 102 Ca 0.52 -0.66 0.08 0.00 -2.23 0.00 0.00 60.65 58.35 3c9a s ILE 102 Cb -0.15 -2.58 -0.06 0.00 -1.58 0.00 0.00 42.46 38.08 3c9a s ILE 102 CO 0.20 0.32 0.07 -0.76 -1.23 0.00 0.00 174.94 173.54 3c9a s LEU 103 N 1.44 3.00 -0.03 2.97 1.02 0.46 -5.00 118.68 122.53 3c9a s LEU 103 Ca 0.04 -1.14 0.04 0.00 0.02 0.00 0.00 54.13 53.09 3c9a s LEU 103 Cb -0.15 -1.25 -0.00 0.00 0.02 0.00 0.00 46.19 44.81 3c9a s LEU 103 CO -0.03 -0.42 -0.14 -0.31 0.02 0.00 0.00 176.35 175.47 3c9a s TYR 104 N -2.61 1.40 0.41 0.29 1.51 -1.26 -0.33 117.35 116.77 3c9a s TYR 104 Ca 0.37 -0.37 0.36 0.00 -1.01 0.00 0.00 57.07 56.42 3c9a s TYR 104 Cb 0.04 -0.95 1.79 0.00 -0.11 0.00 0.00 41.96 42.73 3c9a s TYR 104 CO 0.20 -0.12 2.16 -0.56 -1.11 0.00 0.00 175.55 176.12 3c9a h GLN 105 N 6.23 0.00 -2.89 -0.62 3.07 -1.10 -3.43 115.11 116.37 3c9a h GLN 105 Ca -0.33 0.00 -0.12 0.00 0.09 0.00 0.00 58.65 58.29 3c9a h GLN 105 Cb 1.17 0.00 -0.22 0.00 0.08 0.00 0.00 27.48 28.51 3c9a h GLN 105 CO 0.48 0.04 -0.25 0.54 0.09 0.00 0.00 178.83 179.73 3c9a s VAL 106 N -4.02 0.03 0.00 1.86 0.11 -1.26 -4.87 120.40 112.24 3c9a s VAL 106 Ca -0.02 -0.26 0.00 0.00 -2.93 0.00 0.00 61.98 58.77 3c9a s VAL 106 Cb 0.12 -0.60 0.00 0.00 -1.53 0.00 0.00 36.38 34.37 3c9a s VAL 106 CO 0.51 -0.14 0.00 0.61 -3.33 0.00 0.00 175.10 172.75 3c9a n GLY 107 N 1.90 1.22 0.13 6.54 0.00 -1.26 -4.60 105.19 109.11 3c9a n GLY 107 Ca -0.18 -0.60 0.00 0.00 0.00 0.00 0.00 46.02 45.24 3c9a n GLY 107 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3c9a n ASP 108 N -2.14 0.00 -3.85 1.61 5.68 -1.26 -4.65 116.55 111.94 3c9a n ASP 108 Ca 0.00 -1.15 -0.10 0.00 -0.50 0.00 0.00 54.79 53.04 3c9a n ASP 108 Cb 0.00 -0.03 -0.05 0.00 -1.14 0.00 0.00 41.12 39.89 3c9a n ASP 108 CO 0.00 0.00 0.00 -0.94 -1.33 0.00 0.00 177.20 174.93 3c9a s SER 109 N -0.15 -0.10 0.26 -1.12 1.04 -1.26 -4.96 113.70 107.41 3c9a s SER 109 Ca 0.00 -0.68 -0.01 0.00 0.48 0.00 0.00 55.95 55.74 3c9a s SER 109 Cb 0.00 0.50 0.51 0.00 0.10 0.00 0.00 66.02 67.13 3c9a s SER 109 CO 0.00 -0.96 1.77 -0.33 0.98 0.00 0.00 173.24 174.71 3c9a h GLU 110 N 2.39 0.65 0.00 4.02 4.39 -1.98 -2.20 114.58 121.86 3c9a h GLU 110 Ca -0.30 -0.04 -0.02 0.00 0.34 0.00 0.00 59.36 59.34 3c9a h GLU 110 Cb 1.24 -0.15 -0.00 0.00 -0.10 0.00 0.00 28.75 29.74 3c9a h GLU 110 CO 0.44 0.43 -0.07 0.93 -1.16 0.00 0.00 179.01 179.58 3c9a h GLU 111 N 0.67 0.00 0.00 2.33 3.07 -1.99 -2.04 114.58 116.63 3c9a h GLU 111 Ca 0.45 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.31 3c9a h GLU 111 Cb 0.60 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.51 3c9a h GLU 111 CO -0.34 0.07 0.00 -0.44 -1.40 0.00 0.00 179.01 176.91 3c9a h ASP 112 N 0.00 0.00 -3.92 1.42 3.32 -1.73 -3.46 116.42 112.05 3c9a h ASP 112 Ca -0.00 0.00 -0.46 0.00 0.02 0.00 0.00 57.03 56.59 3c9a h ASP 112 Cb 0.17 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.70 3c9a h ASP 112 CO 0.01 0.00 0.24 -0.76 -1.72 0.00 0.00 179.24 177.01 3c9a s LEU 113 N -4.62 3.97 0.85 1.55 1.43 -0.77 -4.79 118.68 116.30 3c9a s LEU 113 Ca 0.09 1.50 -0.11 0.00 -1.03 0.00 0.00 54.13 54.58 3c9a s LEU 113 Cb 0.11 -4.34 0.10 0.00 0.03 0.00 0.00 46.19 42.10 3c9a s LEU 113 CO 0.57 -0.31 1.09 -2.16 0.23 0.00 0.00 176.35 175.77 3c9a s PRO 114 N -3.17 1.65 0.14 1.29 0.04 -1.26 -4.72 135.00 128.96 3c9a s PRO 114 Ca 0.58 0.78 -0.30 0.00 0.04 0.00 0.00 61.00 62.10 3c9a s PRO 114 Cb -0.10 -1.86 -0.07 0.00 0.04 0.00 0.00 34.50 32.52 3c9a s PRO 114 CO 0.16 -1.96 1.02 0.08 0.04 0.00 0.00 177.00 176.35 3c9a s VAL 115 N -3.02 4.23 0.21 -0.36 1.01 -1.26 -0.42 120.40 120.79 3c9a s VAL 115 Ca 0.62 1.87 -0.31 0.00 0.00 0.00 0.00 61.98 64.17 3c9a s VAL 115 Cb -0.17 -4.20 -0.10 0.00 0.00 0.00 0.00 36.38 31.92 3c9a s VAL 115 CO 0.56 0.30 1.49 0.00 0.00 0.00 0.00 175.10 177.45 3c9a s ALA 117 N 0.55 1.90 0.28 0.00 0.00 -1.26 -4.52 121.76 118.72 3c9a s ALA 117 Ca 0.64 0.29 -0.30 0.00 0.00 0.00 0.00 51.96 52.59 3c9a s ALA 117 Cb -0.42 -3.30 -0.13 0.00 0.00 0.00 0.00 23.12 19.26 3c9a s ALA 117 CO 0.37 -2.13 1.28 -2.30 0.00 0.00 0.00 175.76 172.98 3c9a n PRO 118 N -3.78 1.89 -1.54 0.00 -0.02 -1.26 -1.87 135.00 128.43 3c9a n PRO 118 Ca 0.09 0.67 -0.19 0.00 -2.02 0.00 0.00 63.50 62.05 3c9a n PRO 118 Cb 0.53 -2.24 -0.08 0.00 -0.02 0.00 0.00 33.50 31.69 3c9a n PRO 118 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 3c9a n ASN 119 N 1.48 -5.52 -4.78 2.55 3.02 -1.26 -4.86 115.26 105.89 3c9a n ASN 119 Ca 0.09 0.46 -0.37 0.00 -0.03 0.00 0.00 54.58 54.73 3c9a n ASN 119 Cb 0.33 -4.65 -0.06 0.00 -0.61 0.00 0.00 39.78 34.78 3c9a n ASN 119 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3c9a s ALA 120 N -2.59 3.26 0.10 5.41 0.00 -0.78 -1.15 121.76 125.99 3c9a s ALA 120 Ca 0.00 0.49 -0.31 0.00 0.00 0.00 0.00 51.96 52.14 3c9a s ALA 120 Cb 0.00 -3.14 -0.08 0.00 0.00 0.00 0.00 23.12 19.90 3c9a s ALA 120 CO 0.00 0.20 1.52 0.08 0.00 0.00 0.00 175.76 177.56 3c9a s VAL 121 N -1.53 3.10 -0.12 0.00 1.01 -0.18 -4.38 120.40 118.29 3c9a s VAL 121 Ca 0.48 0.69 0.19 0.00 0.00 0.00 0.00 61.98 63.34 3c9a s VAL 121 Cb -0.19 -3.44 -0.23 0.00 0.00 0.00 0.00 36.38 32.52 3c9a s VAL 121 CO 0.25 0.03 0.51 0.00 0.00 0.00 0.00 175.10 175.88 3c9a s SER 123 N -5.26 -0.12 -0.14 0.00 0.01 -1.23 -0.33 113.70 106.63 3c9a s SER 123 Ca -0.06 -0.01 -0.01 0.00 1.31 0.00 0.00 55.95 57.18 3c9a s SER 123 Cb 0.10 0.28 -0.01 0.00 0.21 0.00 0.00 66.02 66.59 3c9a s SER 123 CO 0.85 -0.42 -0.12 -0.54 0.41 0.00 0.00 173.24 173.42 3c9a s LYS 124 N -1.34 3.39 -0.17 12.44 1.02 -0.27 -1.11 119.74 133.70 3c9a s LYS 124 Ca -0.14 -0.67 -0.03 0.00 0.02 0.00 0.00 55.97 55.15 3c9a s LYS 124 Cb -0.06 -2.67 -0.02 0.00 -0.52 0.00 0.00 37.83 34.56 3c9a s LYS 124 CO 0.03 0.18 -0.06 0.42 -0.92 0.00 0.00 175.35 175.00 3c9a s ILE 125 N 0.45 3.51 -0.28 2.17 1.01 0.29 -0.29 121.20 128.06 3c9a s ILE 125 Ca -0.09 -0.48 -0.10 0.00 0.00 0.00 0.00 60.65 59.98 3c9a s ILE 125 Cb -0.16 -2.54 -0.04 0.00 0.01 0.00 0.00 42.46 39.72 3c9a s ILE 125 CO 0.05 0.47 0.17 -0.62 0.00 0.00 0.00 174.94 175.00 3c9a s ASP 126 N 0.77 5.84 -0.18 3.58 -1.08 -0.06 -0.81 116.67 124.71 3c9a s ASP 126 Ca -0.02 -0.07 0.16 0.00 -0.52 0.00 0.00 52.55 52.10 3c9a s ASP 126 Cb -0.15 -2.08 0.42 0.00 -1.46 0.00 0.00 42.92 39.65 3c9a s ASP 126 CO 0.02 -0.05 1.30 0.18 0.52 0.00 0.00 175.17 177.13 3c9a n LEU 127 N 5.03 3.18 -0.20 -1.34 4.77 0.74 -2.18 117.00 127.01 3c9a n LEU 127 Ca -0.14 -3.29 -0.08 0.00 -0.03 0.00 0.00 56.01 52.47 3c9a n LEU 127 Cb 0.52 -0.51 0.06 0.00 -2.33 0.00 0.00 43.42 41.15 3c9a n LEU 127 CO 0.33 0.88 0.86 0.22 -1.33 0.00 0.00 177.39 178.34 3c9a h TYR 128 N 0.87 1.11 0.00 -1.77 3.20 -1.94 -3.47 116.97 114.98 3c9a h TYR 128 Ca 0.04 -0.18 0.00 0.00 3.14 0.00 0.00 58.73 61.73 3c9a h TYR 128 Cb 1.25 -0.30 0.00 0.00 1.54 0.00 0.00 36.73 39.23 3c9a h TYR 128 CO 0.43 0.97 0.00 -1.91 -1.64 0.00 0.00 178.16 176.01 3c9a n GLU 129 N -4.19 0.00 -2.91 1.82 2.13 -1.26 -5.02 120.64 111.21 3c9a n GLU 129 Ca 0.03 0.00 -0.41 0.00 0.66 0.00 0.00 57.16 57.44 3c9a n GLU 129 Cb 0.33 0.00 -0.04 0.00 0.27 0.00 0.00 31.44 31.99 3c9a n GLU 129 CO 0.00 0.00 0.00 0.99 -0.41 0.00 0.00 177.13 177.71 3c9a s THR 130 N 1.97 4.90 0.38 6.31 2.01 -1.26 -4.99 115.64 124.95 3c9a s THR 130 Ca 0.00 1.60 -0.26 0.00 0.31 0.00 0.00 61.69 63.34 3c9a s THR 130 Cb 0.00 -4.12 -0.11 0.00 0.01 0.00 0.00 72.50 68.27 3c9a s THR 130 CO 0.00 0.04 1.17 -2.65 -0.69 0.00 0.00 174.62 172.49 3c9a n PRO 131 N 5.15 1.76 -4.01 4.92 -0.02 -1.26 -4.89 135.00 136.66 3c9a n PRO 131 Ca 0.04 0.62 -0.08 0.00 -2.02 0.00 0.00 63.50 62.06 3c9a n PRO 131 Cb 0.49 -2.20 -0.09 0.00 -0.02 0.00 0.00 33.50 31.68 3c9a n PRO 131 CO 0.00 0.00 0.00 1.67 1.98 0.00 0.00 175.50 179.15 3c9a s TRP 132 N -1.17 0.39 -0.08 6.00 1.48 -0.93 -3.67 118.94 120.97 3c9a s TRP 132 Ca 0.59 -0.89 0.04 0.00 -1.06 0.00 0.00 56.10 54.79 3c9a s TRP 132 Cb -0.57 -0.27 -0.01 0.00 -1.16 0.00 0.00 33.47 31.46 3c9a s TRP 132 CO 0.59 -0.44 -0.22 0.42 -4.06 0.00 0.00 176.95 173.24 3c9a s ILE 133 N -3.90 2.29 -0.25 0.66 1.01 -0.25 -0.88 121.20 119.88 3c9a s ILE 133 Ca 0.06 -0.96 -0.03 0.00 0.00 0.00 0.00 60.65 59.72 3c9a s ILE 133 Cb 0.07 -1.87 0.01 0.00 0.01 0.00 0.00 42.46 40.68 3c9a s ILE 133 CO -0.10 0.56 -0.03 -0.70 0.00 0.00 0.00 174.94 174.66 3c9a s GLU 134 N 0.01 3.05 0.11 2.79 2.12 0.60 -0.40 118.70 126.97 3c9a s GLU 134 Ca -0.08 -0.84 -0.30 0.00 0.36 0.00 0.00 54.97 54.11 3c9a s GLU 134 Cb -0.15 -3.05 -0.06 0.00 0.26 0.00 0.00 34.13 31.13 3c9a s GLU 134 CO 0.05 -0.34 1.17 1.03 -0.54 0.00 0.00 175.26 176.63 3c9a s ARG 135 N 1.40 4.48 -0.22 4.30 1.81 0.55 -1.11 118.95 130.16 3c9a s ARG 135 Ca 0.02 1.76 -0.07 0.00 -1.72 0.00 0.00 55.73 55.73 3c9a s ARG 135 Cb -0.16 -3.32 -0.11 0.00 -0.45 0.00 0.00 34.95 30.91 3c9a s ARG 135 CO -0.03 -0.15 -0.26 1.04 -0.68 0.00 0.00 175.30 175.23 3c9a n GLN 136 N 3.34 0.50 -3.81 3.54 1.13 0.55 -0.48 117.38 122.15 3c9a n GLN 136 Ca 0.07 0.18 -0.08 0.00 -1.94 0.00 0.00 57.00 55.23 3c9a n GLN 136 Cb 0.46 -1.35 -0.03 0.00 0.11 0.00 0.00 30.24 29.44 3c9a n GLN 136 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 3c9a s ARG 138 N -3.90 4.19 0.28 0.00 0.52 0.44 -4.78 118.95 115.70 3c9a s ARG 138 Ca 0.11 -0.16 -0.29 0.00 -0.52 0.00 0.00 55.73 54.86 3c9a s ARG 138 Cb -0.04 -3.43 -0.10 0.00 0.52 0.00 0.00 34.95 31.90 3c9a s ARG 138 CO 0.04 0.26 1.32 0.00 0.02 0.00 0.00 175.30 176.94 3c9a s PRO 140 N -1.08 1.42 -1.52 0.00 0.04 -1.26 -4.43 135.00 128.18 3c9a s PRO 140 Ca 0.52 -0.06 0.00 0.00 0.04 0.00 0.00 61.00 61.50 3c9a s PRO 140 Cb -0.39 -1.90 0.00 0.00 0.04 0.00 0.00 34.50 32.25 3c9a s PRO 140 CO 0.47 -1.94 0.00 -0.25 0.04 0.00 0.00 177.00 175.31 3c9a n ASP 141 N -3.52 -4.88 0.00 6.66 8.00 -1.26 -2.59 116.55 118.96 3c9a n ASP 141 Ca 0.11 0.14 0.00 0.00 0.71 0.00 0.00 54.79 55.74 3c9a n ASP 141 Cb 0.60 -3.93 0.00 0.00 -0.02 0.00 0.00 41.12 37.78 3c9a n ASP 141 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3c9a n GLY 142 N -1.00 0.80 3.88 0.44 0.00 -1.26 -5.05 105.19 103.00 3c9a n GLY 142 Ca -0.18 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.53 3c9a n GLY 142 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3c9a s ARG 143 N -0.70 3.05 -0.03 1.61 0.52 -1.07 -5.09 118.95 117.24 3c9a s ARG 143 Ca 0.00 0.54 0.04 0.00 -0.52 0.00 0.00 55.73 55.79 3c9a s ARG 143 Cb 0.00 -2.04 -0.00 0.00 0.52 0.00 0.00 34.95 33.43 3c9a s ARG 143 CO 0.00 -0.92 -0.15 0.99 0.02 0.00 0.00 175.30 175.25 3c9a s THR 144 N -3.31 1.21 0.15 0.02 2.01 -1.26 -4.47 115.64 109.99 3c9a s THR 144 Ca 0.57 -0.61 -0.31 0.00 0.31 0.00 0.00 61.69 61.65 3c9a s THR 144 Cb -0.11 -1.04 -0.10 0.00 0.01 0.00 0.00 72.50 71.25 3c9a s THR 144 CO 0.52 0.35 1.73 0.00 -0.69 0.00 0.00 174.62 176.54 3c9a s PRO 261 N 2.02 3.67 0.00 0.00 0.02 -1.26 -4.95 135.00 134.49 3c9a s PRO 261 Ca 0.76 2.39 0.00 0.00 0.02 0.00 0.00 61.00 64.18 3c9a s PRO 261 Cb -0.46 -2.64 0.00 0.00 0.02 0.00 0.00 34.50 31.42 3c9a s PRO 261 CO 0.34 -0.82 0.59 -1.13 -0.33 0.00 0.00 177.00 175.64 3c9a n SER 262 N -0.22 1.07 -4.76 2.53 3.41 -1.26 -4.89 113.62 109.50 3c9a n SER 262 Ca 0.05 -1.32 -0.34 0.00 -0.26 0.00 0.00 58.87 57.01 3c9a n SER 262 Cb 0.42 0.00 0.04 0.00 -0.26 0.00 0.00 64.21 64.41 3c9a n SER 262 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 3c9a s SER 263 N -0.32 5.20 0.03 4.04 1.04 -1.26 -4.94 113.70 117.49 3c9a s SER 263 Ca 0.00 2.14 0.26 0.00 0.48 0.00 0.00 55.95 58.83 3c9a s SER 263 Cb 0.00 -2.57 0.68 0.00 0.10 0.00 0.00 66.02 64.23 3c9a s SER 263 CO 0.00 -1.58 1.55 0.18 0.98 0.00 0.00 173.24 174.37 3c9a n LEU 264 N -2.01 0.42 0.00 2.42 4.77 -1.26 -4.90 117.00 116.44 3c9a n LEU 264 Ca 0.11 0.20 -0.00 0.00 -0.03 0.00 0.00 56.01 56.29 3c9a n LEU 264 Cb 0.51 -0.31 0.00 0.00 -2.33 0.00 0.00 43.42 41.30 3c9a n LEU 264 CO 0.46 0.05 0.00 0.61 -1.33 0.00 0.00 177.39 177.18 3c9a n GLY 265 N 1.46 1.99 0.30 -0.72 0.00 -1.26 -5.00 105.19 101.97 3c9a n GLY 265 Ca 0.05 -2.13 0.09 0.00 0.00 0.00 0.00 46.02 44.03 3c9a n GLY 265 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 3c9a n VAL 266 N -0.99 0.00 1.83 1.61 0.24 -1.26 -4.57 118.33 115.19 3c9a n VAL 266 Ca 0.00 -0.23 0.11 0.00 -2.04 0.00 0.00 64.34 62.18 3c9a n VAL 266 Cb 0.01 1.16 0.64 0.00 -1.47 0.00 0.00 33.84 34.17 3c9a n VAL 266 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 3c9a n GLU 267 N -0.48 0.92 0.03 7.34 -0.58 -1.26 -2.76 120.64 123.84 3c9a n GLU 267 Ca 0.07 0.00 0.13 0.00 -0.42 0.00 0.00 57.16 56.94 3c9a n GLU 267 Cb 0.37 -1.37 0.48 0.00 -0.57 0.00 0.00 31.44 30.35 3c9a n GLU 267 CO 0.00 0.00 0.00 -0.40 -0.48 0.00 0.00 177.13 176.25 3c9a n ASP 268 N -0.87 0.32 0.00 1.62 5.68 -1.26 -4.93 116.55 117.11 3c9a n ASP 268 Ca 0.16 0.39 0.00 0.00 -0.50 0.00 0.00 54.79 54.84 3c9a n ASP 268 Cb 0.07 -0.42 0.00 0.00 -1.14 0.00 0.00 41.12 39.63 3c9a n ASP 268 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3c9a n GLY 269 N 1.44 0.45 0.37 6.12 0.00 -1.11 -4.89 105.19 107.57 3c9a n GLY 269 Ca 0.06 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.16 3c9a n GLY 269 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 3c9a n HIS 270 N -2.88 0.15 -4.95 1.61 8.25 -1.26 -1.15 115.22 114.99 3c9a n HIS 270 Ca 0.00 -1.18 -0.27 0.00 -0.26 0.00 0.00 57.72 56.01 3c9a n HIS 270 Cb 0.05 -0.22 -0.16 0.00 1.12 0.00 0.00 29.99 30.78 3c9a n HIS 270 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 3c9a s THR 271 N -3.01 1.59 -0.18 1.59 2.01 -1.26 -0.95 115.64 115.44 3c9a s THR 271 Ca 0.35 -0.81 -0.02 0.00 0.31 0.00 0.00 61.69 61.53 3c9a s THR 271 Cb 0.32 -1.36 -0.01 0.00 0.01 0.00 0.00 72.50 71.46 3c9a s THR 271 CO 0.00 0.45 -0.10 -0.63 -0.69 0.00 0.00 174.62 173.66 3c9a s ILE 272 N -0.01 3.07 -0.05 1.82 1.01 -0.02 -4.94 121.20 122.09 3c9a s ILE 272 Ca -0.04 -0.62 -0.16 0.00 0.00 0.00 0.00 60.65 59.83 3c9a s ILE 272 Cb -0.12 -2.34 -0.05 0.00 0.01 0.00 0.00 42.46 39.96 3c9a s ILE 272 CO 0.03 0.48 0.42 0.00 0.00 0.00 0.00 174.94 175.86 3c9a s ALA 273 N 0.98 3.62 -0.10 9.38 0.00 -1.26 0.14 121.76 134.52 3c9a s ALA 273 Ca -0.01 -0.23 -0.04 0.00 0.00 0.00 0.00 51.96 51.68 3c9a s ALA 273 Cb -0.15 -2.46 0.05 0.00 0.00 0.00 0.00 23.12 20.56 3c9a s ALA 273 CO -0.01 0.31 0.21 0.34 0.00 0.00 0.00 175.76 176.61 3c9a s ASP 274 N -0.45 0.38 0.65 0.00 2.15 -0.03 -5.00 116.67 114.37 3c9a s ASP 274 Ca 0.24 0.47 0.00 0.00 0.43 0.00 0.00 52.55 53.69 3c9a s ASP 274 Cb -0.16 0.47 0.00 0.00 -0.30 0.00 0.00 42.92 42.93 3c9a s ASP 274 CO 0.12 -0.22 0.00 0.29 -0.17 0.00 0.00 175.17 175.18 3c9a n LYS 275 N 5.10 0.00 -0.35 4.34 5.02 -1.26 -1.24 118.16 129.77 3c9a n LYS 275 Ca -0.10 0.00 0.07 0.00 -2.02 0.00 0.00 58.31 56.27 3c9a n LYS 275 Cb 0.50 0.00 0.24 0.00 -0.02 0.00 0.00 35.03 35.75 3c9a n LYS 275 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 3c9a n THR 276 N 0.00 1.00 -4.34 -0.18 -2.24 -1.26 -4.89 114.28 102.36 3c9a n THR 276 Ca 0.00 -0.75 -0.27 0.00 -2.27 0.00 0.00 64.05 60.76 3c9a n THR 276 Cb 0.00 0.16 -0.13 0.00 -2.10 0.00 0.00 70.33 68.26 3c9a n THR 276 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 3c9a s ARG 277 N -1.55 1.28 -0.07 -0.78 0.52 -0.38 -0.18 118.95 117.78 3c9a s ARG 277 Ca 0.35 -1.27 0.05 0.00 -0.52 0.00 0.00 55.73 54.33 3c9a s ARG 277 Cb 0.21 -1.66 -0.01 0.00 0.52 0.00 0.00 34.95 34.00 3c9a s ARG 277 CO 0.20 0.39 -0.22 -1.01 0.02 0.00 0.00 175.30 174.68 3c9a s HIS 278 N -1.14 2.54 -0.19 -0.53 3.76 0.01 -0.85 115.29 118.90 3c9a s HIS 278 Ca 0.11 -0.67 -0.05 0.00 -0.15 0.00 0.00 55.06 54.30 3c9a s HIS 278 Cb -0.10 -1.65 -0.02 0.00 1.11 0.00 0.00 32.58 31.92 3c9a s HIS 278 CO 0.05 -0.18 -0.01 0.71 -0.85 0.00 0.00 174.74 174.46 3c9a s TYR 279 N -0.12 3.03 -0.08 1.40 1.51 0.12 -0.55 117.35 122.67 3c9a s TYR 279 Ca -0.04 -0.44 -0.10 0.00 -1.01 0.00 0.00 57.07 55.48 3c9a s TYR 279 Cb -0.14 -2.05 -0.05 0.00 -0.11 0.00 0.00 41.96 39.61 3c9a s TYR 279 CO 0.04 -0.20 0.24 0.15 -1.11 0.00 0.00 175.55 174.67 3c9a s LYS 280 N 0.85 3.64 0.19 -0.62 -0.14 -0.26 -0.84 119.74 122.56 3c9a s LYS 280 Ca 0.00 0.08 0.11 0.00 -1.36 0.00 0.00 55.97 54.80 3c9a s LYS 280 Cb -0.14 -3.21 -0.04 0.00 -1.68 0.00 0.00 37.83 32.75 3c9a s LYS 280 CO 0.02 0.73 -0.24 -1.64 -0.76 0.00 0.00 175.35 173.46 3c9a s MET 281 N -1.00 1.50 0.22 1.68 -1.94 -0.12 -0.25 119.30 119.38 3c9a s MET 281 Ca 0.18 -1.51 -0.00 0.00 -1.71 0.00 0.00 55.69 52.65 3c9a s MET 281 Cb -0.14 -1.82 0.21 0.00 2.01 0.00 0.00 34.83 35.09 3c9a s MET 281 CO 0.07 0.40 1.56 0.00 -0.01 0.00 0.00 175.02 177.04 3c9a s GLN 283 N -4.04 2.40 0.46 0.00 -0.21 -1.26 -4.88 119.66 112.14 3c9a s GLN 283 Ca -0.06 -1.34 -0.25 0.00 0.02 0.00 0.00 55.36 53.73 3c9a s GLN 283 Cb 0.12 -2.24 -0.08 0.00 1.00 0.00 0.00 33.01 31.81 3c9a s GLN 283 CO 0.82 0.38 1.38 -2.30 -2.12 0.00 0.00 175.29 173.45 3c9a n PRO 284 N -0.90 2.07 0.14 2.91 -0.02 -1.26 -4.78 135.00 133.16 3c9a n PRO 284 Ca -0.07 0.74 0.13 0.00 -2.02 0.00 0.00 63.50 62.28 3c9a n PRO 284 Cb 0.59 -2.57 0.32 0.00 -0.02 0.00 0.00 33.50 31.81 3c9a n PRO 284 CO 0.00 0.00 0.00 -0.39 1.98 0.00 0.00 175.50 177.09 3c9a h VAL 285 N 2.07 0.00 -0.00 -1.45 -1.51 -1.45 -3.23 116.25 110.68 3c9a h VAL 285 Ca -0.50 -0.64 0.00 0.00 -1.23 0.00 0.00 66.70 64.32 3c9a h VAL 285 Cb 1.28 1.61 -0.00 0.00 -2.13 0.00 0.00 31.29 32.06 3c9a h VAL 285 CO 0.60 0.00 0.00 1.12 -1.23 0.00 0.00 177.57 178.06 3c9a h HIS 286 N 0.00 0.00 0.00 5.19 2.07 -1.92 -0.29 115.15 120.20 3c9a h HIS 286 Ca 0.00 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.52 3c9a h HIS 286 Cb 0.82 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.80 3c9a h HIS 286 CO 0.00 0.00 0.00 0.87 -3.07 0.00 0.00 177.93 175.73 3c9a h LYS 287 N 0.00 0.00 -6.44 5.12 1.57 -1.96 -3.44 116.57 111.43 3c9a h LYS 287 Ca 0.00 0.00 -0.54 0.00 -1.87 0.00 0.00 60.65 58.24 3c9a h LYS 287 Cb 0.00 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.28 3c9a h LYS 287 CO -0.00 0.00 0.15 -0.51 -0.57 0.00 0.00 179.45 178.52 3c9a s LEU 288 N -6.07 4.56 0.80 2.94 1.43 -0.12 -5.06 118.68 117.15 3c9a s LEU 288 Ca 0.01 1.55 -0.13 0.00 -1.03 0.00 0.00 54.13 54.54 3c9a s LEU 288 Cb 0.09 -3.23 0.08 0.00 0.03 0.00 0.00 46.19 43.16 3c9a s LEU 288 CO 0.53 0.18 1.16 -2.16 0.23 0.00 0.00 176.35 176.29 3c9a s PRO 289 N -0.90 1.79 0.01 1.29 0.04 -1.26 -4.69 135.00 131.27 3c9a s PRO 289 Ca 0.35 1.58 -0.27 0.00 0.04 0.00 0.00 61.00 62.70 3c9a s PRO 289 Cb -0.22 -1.81 -0.04 0.00 0.04 0.00 0.00 34.50 32.47 3c9a s PRO 289 CO 0.25 -2.07 0.86 0.08 0.04 0.00 0.00 177.00 176.16 3c9a s VAL 290 N -2.38 4.83 0.43 -0.36 1.01 -1.26 -0.65 120.40 122.02 3c9a s VAL 290 Ca 0.69 1.81 -0.24 0.00 0.00 0.00 0.00 61.98 64.24 3c9a s VAL 290 Cb -0.25 -4.20 -0.08 0.00 0.00 0.00 0.00 36.38 31.85 3c9a s VAL 290 CO 0.51 0.25 1.19 0.00 0.00 0.00 0.00 175.10 177.06 3c9a s LYS 292 N -2.49 4.63 0.29 0.00 3.01 -1.26 -4.38 119.74 119.53 3c9a s LYS 292 Ca 0.60 1.53 -0.28 0.00 -1.01 0.00 0.00 55.97 56.81 3c9a s LYS 292 Cb -0.31 -3.37 -0.14 0.00 -1.01 0.00 0.00 37.83 33.00 3c9a s LYS 292 CO 0.39 0.09 0.99 0.72 0.51 0.00 0.00 175.35 178.05 3c9a n HIS 293 N 3.01 1.22 0.00 3.18 8.25 -1.26 -2.87 115.22 126.75 3c9a n HIS 293 Ca 0.04 0.71 0.00 0.00 -0.26 0.00 0.00 57.72 58.21 3c9a n HIS 293 Cb 0.49 -2.24 0.00 0.00 1.12 0.00 0.00 29.99 29.36 3c9a n HIS 293 CO 0.00 0.00 0.00 1.19 0.64 0.00 0.00 176.34 178.17 3c9a n PHE 294 N 0.20 0.00 0.06 4.41 3.72 0.62 -4.55 117.46 121.92 3c9a n PHE 294 Ca 0.10 0.00 -0.15 0.00 -0.05 0.00 0.00 57.45 57.35 3c9a n PHE 294 Cb 0.32 0.00 -0.14 0.00 -0.94 0.00 0.00 39.48 38.72 3c9a n PHE 294 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 3c9a h ARG 295 N 0.00 0.20 -6.03 -1.08 3.08 -1.86 -3.45 114.38 105.24 3c9a h ARG 295 Ca 0.00 -0.34 -0.60 0.00 0.07 0.00 0.00 59.98 59.11 3c9a h ARG 295 Cb 0.00 0.13 -0.05 0.00 0.08 0.00 0.00 29.97 30.13 3c9a h ARG 295 CO 0.00 1.05 -0.29 -0.51 -1.07 0.00 0.00 179.97 179.15 3c9a s ASP 296 N -6.88 6.60 -0.34 7.04 1.01 -1.14 -5.05 116.67 117.92 3c9a s ASP 296 Ca -0.07 0.72 -0.18 0.00 0.71 0.00 0.00 52.55 53.73 3c9a s ASP 296 Cb 0.07 -2.15 -0.01 0.00 1.01 0.00 0.00 42.92 41.84 3c9a s ASP 296 CO 0.85 0.21 0.51 -0.31 0.21 0.00 0.00 175.17 176.64 3c9a s TYR 297 N -1.34 3.19 0.15 4.23 2.02 -1.26 -4.21 117.35 120.13 3c9a s TYR 297 Ca 0.30 0.21 -0.12 0.00 -0.37 0.00 0.00 57.07 57.09 3c9a s TYR 297 Cb -0.14 -2.90 0.01 0.00 -0.40 0.00 0.00 41.96 38.53 3c9a s TYR 297 CO 0.17 -0.52 1.58 0.00 -1.57 0.00 0.00 175.55 175.21 3c9a h THR 298 N 5.60 1.27 -3.31 -0.71 1.03 -1.16 -3.37 112.91 112.24 3c9a h THR 298 Ca -0.28 -1.19 -0.03 0.00 -0.01 0.00 0.00 66.41 64.91 3c9a h THR 298 Cb 1.13 1.04 -0.11 0.00 -1.07 0.00 0.00 68.15 69.14 3c9a h THR 298 CO 0.77 0.41 0.02 -1.66 -0.01 0.00 0.00 175.52 175.04 3c9a s TRP 299 N -4.88 -0.15 0.17 0.00 -2.14 -1.23 -0.17 118.94 110.54 3c9a s TRP 299 Ca -0.12 -0.18 0.09 0.00 2.66 0.00 0.00 56.10 58.55 3c9a s TRP 299 Cb 0.12 0.37 -0.04 0.00 -3.10 0.00 0.00 33.47 30.81 3c9a s TRP 299 CO 0.84 -0.87 -0.19 0.95 -2.66 0.00 0.00 176.95 175.02 3c9a s THR 300 N -3.86 1.91 -0.04 0.66 -4.23 -0.02 -1.30 115.64 108.78 3c9a s THR 300 Ca 0.08 -1.94 0.05 0.00 -1.18 0.00 0.00 61.69 58.70 3c9a s THR 300 Cb -0.00 -1.89 -0.01 0.00 1.34 0.00 0.00 72.50 71.94 3c9a s THR 300 CO -0.05 -0.28 -0.20 -0.76 -0.54 0.00 0.00 174.62 172.79 3c9a s LEU 301 N -2.67 1.99 0.10 4.79 1.43 -0.02 -1.62 118.68 122.68 3c9a s LEU 301 Ca 0.17 -0.38 0.03 0.00 -1.03 0.00 0.00 54.13 52.91 3c9a s LEU 301 Cb -0.06 -1.06 -0.04 0.00 0.03 0.00 0.00 46.19 45.06 3c9a s LEU 301 CO 0.07 0.20 -0.09 0.42 0.23 0.00 0.00 176.35 177.19 3c9a s THR 302 N -0.18 0.86 -0.03 5.49 -4.23 -0.64 -1.05 115.64 115.86 3c9a s THR 302 Ca 0.00 -1.77 0.05 0.00 -1.18 0.00 0.00 61.69 58.79 3c9a s THR 302 Cb -0.11 -1.50 -0.01 0.00 1.34 0.00 0.00 72.50 72.23 3c9a s THR 302 CO 0.01 -0.69 -0.17 -0.89 -0.54 0.00 0.00 174.62 172.35 3c9a s THR 303 N -2.92 1.39 -0.68 3.99 2.01 -1.26 -1.05 115.64 117.11 3c9a s THR 303 Ca 0.08 -0.71 -0.15 0.00 0.31 0.00 0.00 61.69 61.22 3c9a s THR 303 Cb 0.00 -1.18 0.17 0.00 0.01 0.00 0.00 72.50 71.51 3c9a s THR 303 CO -0.02 0.40 0.63 0.00 -0.69 0.00 0.00 174.62 174.94 3c9a s ALA 304 N -0.12 3.87 0.37 7.40 0.00 0.55 -4.96 121.76 128.86 3c9a s ALA 304 Ca 0.00 -2.93 0.09 0.00 0.00 0.00 0.00 51.96 49.12 3c9a s ALA 304 Cb -0.10 -3.39 0.82 0.00 0.00 0.00 0.00 23.12 20.46 3c9a s ALA 304 CO 0.01 -2.15 1.91 0.00 0.00 0.00 0.00 175.76 175.53 3c9a h ALA 305 N 8.33 1.83 0.00 0.00 0.00 -1.96 -0.38 119.26 127.08 3c9a h ALA 305 Ca -0.10 0.00 -0.07 0.00 0.00 0.00 0.00 54.91 54.75 3c9a h ALA 305 Cb 1.07 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.71 3c9a h ALA 305 CO 0.89 -0.02 -0.32 1.49 0.00 0.00 0.00 179.25 181.30 3c9a h GLU 306 N 0.67 0.00 -0.01 0.00 4.57 -1.96 -3.15 114.58 114.70 3c9a h GLU 306 Ca 0.39 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.57 3c9a h GLU 306 Cb 0.58 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.17 3c9a h GLU 306 CO -0.16 0.32 -0.63 1.28 -1.18 0.00 0.00 179.01 178.64 3c9a n LEU 307 N -3.50 1.69 -4.01 1.64 4.77 -0.29 -4.98 117.00 112.31 3c9a n LEU 307 Ca -0.00 -0.66 -0.31 0.00 -0.03 0.00 0.00 56.01 55.01 3c9a n LEU 307 Cb 0.47 -0.01 -0.00 0.00 -2.33 0.00 0.00 43.42 41.56 3c9a n LEU 307 CO 0.35 0.33 -0.01 0.59 -1.33 0.00 0.00 177.39 177.32 3c9a n ASN 308 N -0.49 -3.17 -4.16 -1.43 3.02 -0.38 -4.99 115.26 103.67 3c9a n ASN 308 Ca 0.08 -0.91 -0.27 0.00 -0.03 0.00 0.00 54.58 53.45 3c9a n ASN 308 Cb 0.42 -3.35 -0.16 0.00 -0.61 0.00 0.00 39.78 36.08 3c9a n ASN 308 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 3c9a s VAL 309 N -3.45 1.56 0.02 2.41 1.01 -1.16 -4.66 120.40 116.14 3c9a s VAL 309 Ca 0.52 -0.78 0.03 0.00 0.00 0.00 0.00 61.98 61.75 3c9a s VAL 309 Cb -0.27 -1.33 -0.04 0.00 0.00 0.00 0.00 36.38 34.74 3c9a s VAL 309 CO 0.87 0.44 -0.05 -0.89 0.00 0.00 0.00 175.10 175.48 3c9a s THR 310 N 0.04 3.77 -0.08 3.92 2.01 -1.26 -0.33 115.64 123.71 3c9a s THR 310 Ca -0.05 -0.82 0.03 0.00 0.31 0.00 0.00 61.69 61.17 3c9a s THR 310 Cb -0.12 -2.68 0.01 0.00 0.01 0.00 0.00 72.50 69.71 3c9a s THR 310 CO 0.03 0.32 -0.18 -0.70 -0.69 0.00 0.00 174.62 173.40 3c9a s GLU 311 N -1.65 2.30 -0.24 4.92 2.12 -0.21 -4.99 118.70 120.95 3c9a s GLU 311 Ca 0.19 -0.64 0.02 0.00 0.36 0.00 0.00 54.97 54.90 3c9a s GLU 311 Cb -0.11 -1.82 0.05 0.00 0.26 0.00 0.00 34.13 32.51 3c9a s GLU 311 CO 0.10 0.12 -0.11 -1.14 -0.54 0.00 0.00 175.26 173.69 3c9a s GLN 312 N 0.44 2.24 -0.19 4.30 0.74 -1.26 -1.62 119.66 124.32 3c9a s GLN 312 Ca -0.15 -1.22 -0.08 0.00 0.05 0.00 0.00 55.36 53.96 3c9a s GLN 312 Cb -0.16 -2.79 -0.04 0.00 1.10 0.00 0.00 33.01 31.11 3c9a s GLN 312 CO 0.06 -0.52 0.07 0.42 -0.55 0.00 0.00 175.29 174.77 3c9a s ILE 313 N 1.17 4.83 -0.17 -2.34 -1.09 -0.64 -1.01 121.20 121.96 3c9a s ILE 313 Ca -0.07 -0.02 -0.07 0.00 -2.23 0.00 0.00 60.65 58.26 3c9a s ILE 313 Cb -0.19 -3.19 -0.04 0.00 -1.58 0.00 0.00 42.46 37.46 3c9a s ILE 313 CO -0.06 0.45 0.08 -0.69 -1.23 0.00 0.00 174.94 173.48 3c9a s VAL 314 N 0.46 4.93 -0.10 2.92 1.01 -0.30 -0.84 120.40 128.48 3c9a s VAL 314 Ca 0.04 0.01 0.07 0.00 0.00 0.00 0.00 61.98 62.10 3c9a s VAL 314 Cb -0.12 -3.21 -0.11 0.00 0.00 0.00 0.00 36.38 32.94 3c9a s VAL 314 CO 0.00 0.49 0.01 1.41 0.00 0.00 0.00 175.10 177.01 3c9a n HIS 315 N 3.23 0.00 -3.59 5.22 8.25 0.75 -4.87 115.22 124.21 3c9a n HIS 315 Ca -0.17 0.00 -0.11 0.00 -0.26 0.00 0.00 57.72 57.18 3c9a n HIS 315 Cb 0.53 -0.48 -0.03 0.00 1.12 0.00 0.00 29.99 31.13 3c9a n HIS 315 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3c9a s ARG 317 N -3.81 4.14 0.54 0.00 0.52 0.18 -4.60 118.95 115.91 3c9a s ARG 317 Ca 0.05 -0.10 -0.21 0.00 -0.52 0.00 0.00 55.73 54.95 3c9a s ARG 317 Cb -0.01 -3.40 -0.05 0.00 0.52 0.00 0.00 34.95 32.01 3c9a s ARG 317 CO -0.08 0.33 1.22 0.00 0.02 0.00 0.00 175.30 176.78 3c9a n PRO 319 N -1.10 -1.32 -1.68 0.00 -0.02 -1.26 -4.84 135.00 124.78 3c9a n PRO 319 Ca 0.11 -0.34 -0.37 0.00 -2.02 0.00 0.00 63.50 60.88 3c9a n PRO 319 Cb 0.48 -2.17 0.07 0.00 -0.02 0.00 0.00 33.50 31.87 3c9a n PRO 319 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 3c9a n ARG 320 N -4.00 1.05 -3.42 -0.52 1.74 -1.26 -3.34 116.66 106.91 3c9a n ARG 320 Ca 0.07 0.42 -0.19 0.00 -0.77 0.00 0.00 57.85 57.37 3c9a n ARG 320 Cb 0.54 -2.53 0.07 0.00 -1.02 0.00 0.00 32.46 29.52 3c9a n ARG 320 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 3c9a n ASN 321 N -2.02 -4.61 -4.47 0.55 3.02 -1.26 -4.96 115.26 101.50 3c9a n ASN 321 Ca 0.16 -0.51 -0.24 0.00 -0.03 0.00 0.00 54.58 53.95 3c9a n ASN 321 Cb 0.48 -4.60 -0.10 0.00 -0.61 0.00 0.00 39.78 34.95 3c9a n ASN 321 CO 0.00 0.00 0.00 -0.44 -2.62 0.00 0.00 177.26 174.20 3c9a s SER 322 N -3.61 3.63 0.04 6.41 0.01 -1.21 -1.27 113.70 117.70 3c9a s SER 322 Ca 0.35 -0.98 0.05 0.00 1.31 0.00 0.00 55.95 56.67 3c9a s SER 322 Cb -0.15 -0.33 -0.02 0.00 0.21 0.00 0.00 66.02 65.73 3c9a s SER 322 CO 0.66 0.05 -0.14 0.54 0.41 0.00 0.00 173.24 174.76 3c9a s VAL 323 N -2.37 1.08 0.26 3.43 0.11 0.24 -4.80 120.40 118.35 3c9a s VAL 323 Ca 0.29 -1.00 -0.07 0.00 -2.93 0.00 0.00 61.98 58.27 3c9a s VAL 323 Cb -0.06 -0.98 -0.06 0.00 -1.53 0.00 0.00 36.38 33.75 3c9a s VAL 323 CO 0.15 -0.01 0.55 0.42 -3.33 0.00 0.00 175.10 172.87 3c9a s THR 324 N -0.87 4.98 -0.03 5.04 -4.23 -1.26 -0.00 115.64 119.28 3c9a s THR 324 Ca 0.01 0.25 -0.23 0.00 -1.18 0.00 0.00 61.69 60.55 3c9a s THR 324 Cb -0.08 -3.68 0.05 0.00 1.34 0.00 0.00 72.50 70.13 3c9a s THR 324 CO 0.01 -0.21 0.49 -0.72 -0.54 0.00 0.00 174.62 173.65 3c9a s TYR 325 N -1.96 -0.41 -0.07 3.99 1.13 -0.25 -4.95 117.35 114.83 3c9a s TYR 325 Ca 0.45 0.67 -0.30 0.00 -1.41 0.00 0.00 57.07 56.49 3c9a s TYR 325 Cb -0.11 0.25 -0.03 0.00 -1.10 0.00 0.00 41.96 40.97 3c9a s TYR 325 CO 0.26 -0.51 1.30 -1.17 -2.51 0.00 0.00 175.55 172.93 3c9a s LEU 326 N -1.31 4.26 0.00 -3.49 2.96 -1.26 -0.82 118.68 119.03 3c9a s LEU 326 Ca -0.12 1.89 0.00 0.00 -0.22 0.00 0.00 54.13 55.68 3c9a s LEU 326 Cb -0.03 -3.55 0.00 0.00 0.50 0.00 0.00 46.19 43.11 3c9a s LEU 326 CO 0.06 -0.69 0.00 1.07 -1.32 0.00 0.00 176.35 175.47 3c9a n THR 327 N 4.90 0.00 -3.95 3.68 5.66 -0.08 -4.94 114.28 119.55 3c9a n THR 327 Ca 0.13 0.00 -0.09 0.00 -3.05 0.00 0.00 64.05 61.04 3c9a n THR 327 Cb 0.45 -0.80 -0.05 0.00 -1.55 0.00 0.00 70.33 68.38 3c9a n THR 327 CO 0.00 0.00 0.00 -0.54 -3.05 0.00 0.00 175.07 171.48 3c9a s LYS 328 N -1.97 1.46 0.04 1.09 1.02 -1.10 -5.02 119.74 115.27 3c9a s LYS 328 Ca 0.00 -1.17 -0.03 0.00 0.02 0.00 0.00 55.97 54.79 3c9a s LYS 328 Cb 0.00 0.47 -0.02 0.00 -0.52 0.00 0.00 37.83 37.76 3c9a s LYS 328 CO 0.00 -0.60 0.04 -0.98 -0.92 0.00 0.00 175.35 172.89 3c9a s ARG 329 N -3.98 0.53 0.07 1.68 1.70 -1.26 -1.16 118.95 116.52 3c9a s ARG 329 Ca 0.19 -0.83 -0.12 0.00 -0.47 0.00 0.00 55.73 54.50 3c9a s ARG 329 Cb -0.00 0.20 0.01 0.00 -0.57 0.00 0.00 34.95 34.59 3c9a s ARG 329 CO 0.06 -0.12 0.27 -1.83 -1.08 0.00 0.00 175.30 172.59 3c9a s GLU 330 N -2.67 0.84 0.44 3.89 -1.05 -0.68 -4.98 118.70 114.48 3c9a s GLU 330 Ca -0.05 -0.69 -0.26 0.00 -0.15 0.00 0.00 54.97 53.83 3c9a s GLU 330 Cb -0.01 0.35 -0.09 0.00 -0.44 0.00 0.00 34.13 33.95 3c9a s GLU 330 CO -0.05 -0.27 1.41 -2.14 0.95 0.00 0.00 175.26 175.16 3c9a s PRO 331 N -3.13 3.76 0.21 -4.83 0.02 -1.26 -0.06 135.00 129.72 3c9a s PRO 331 Ca -0.01 2.40 -0.09 0.00 0.02 0.00 0.00 61.00 63.32 3c9a s PRO 331 Cb 0.01 -2.70 0.22 0.00 0.02 0.00 0.00 34.50 32.06 3c9a s PRO 331 CO -0.07 -0.75 1.84 0.82 -0.33 0.00 0.00 177.00 178.51 3c9a h ILE 332 N 2.38 1.06 0.00 2.83 2.04 -1.45 -3.42 117.51 120.96 3c9a h ILE 332 Ca -0.51 -0.29 0.00 0.00 1.00 0.00 0.00 64.86 65.07 3c9a h ILE 332 Cb 1.26 0.15 0.00 0.00 -0.74 0.00 0.00 36.82 37.49 3c9a h ILE 332 CO 0.62 0.15 0.00 0.61 0.00 0.00 0.00 178.15 179.53 3c9a n GLY 333 N -1.30 -2.53 0.34 5.37 0.00 -1.26 -4.95 105.19 100.86 3c9a n GLY 333 Ca 0.08 -1.33 -0.03 0.00 0.00 0.00 0.00 46.02 44.74 3c9a n GLY 333 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 3c9a h ASN 334 N 0.00 0.97 0.36 1.61 -0.26 -1.99 -3.22 115.58 113.04 3c9a h ASN 334 Ca 0.00 -0.12 0.00 0.00 -0.56 0.00 0.00 56.30 55.62 3c9a h ASN 334 Cb 0.00 -0.25 0.00 0.00 -1.06 0.00 0.00 38.32 37.01 3c9a h ASN 334 CO 0.00 0.83 -1.55 0.47 -1.06 0.00 0.00 177.43 176.12 3c9a n ASP 335 N -4.31 0.37 -4.82 5.81 8.00 -1.26 -4.95 116.55 115.39 3c9a n ASP 335 Ca 0.07 0.05 -0.31 0.00 0.71 0.00 0.00 54.79 55.30 3c9a n ASP 335 Cb 0.15 1.35 -0.06 0.00 -0.02 0.00 0.00 41.12 42.54 3c9a n ASP 335 CO 0.00 0.00 0.00 -0.44 -0.39 0.00 0.00 177.20 176.37 3c9a s SER 336 N -4.67 5.78 0.23 -2.24 0.01 -1.22 -5.11 113.70 106.49 3c9a s SER 336 Ca -0.04 0.10 -0.17 0.00 1.31 0.00 0.00 55.95 57.15 3c9a s SER 336 Cb 0.13 -1.64 -0.08 0.00 0.21 0.00 0.00 66.02 64.64 3c9a s SER 336 CO 0.86 0.19 0.68 -2.16 0.41 0.00 0.00 173.24 173.22 3c9a s PRO 337 N -2.30 4.11 0.52 12.44 0.04 -1.26 -4.30 135.00 144.25 3c9a s PRO 337 Ca 0.30 0.70 0.00 0.00 0.04 0.00 0.00 61.00 62.04 3c9a s PRO 337 Cb -0.12 -2.77 0.00 0.00 0.04 0.00 0.00 34.50 31.64 3c9a s PRO 337 CO 0.22 0.35 0.00 0.41 0.04 0.00 0.00 177.00 178.02 3c9a n GLY 338 N 0.44 -1.81 3.66 0.56 0.00 -1.26 -4.85 105.19 101.93 3c9a n GLY 338 Ca -0.01 -1.79 -0.30 0.00 0.00 0.00 0.00 46.02 43.92 3c9a n GLY 338 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3c9a s TYR 339 N 0.00 2.92 -0.20 1.61 2.02 -1.26 -1.22 117.35 121.23 3c9a s TYR 339 Ca 0.00 -0.06 -0.09 0.00 -0.37 0.00 0.00 57.07 56.54 3c9a s TYR 339 Cb 0.00 -1.50 -0.05 0.00 -0.40 0.00 0.00 41.96 40.01 3c9a s TYR 339 CO 0.00 0.47 0.11 0.50 -1.57 0.00 0.00 175.55 175.07 3c9a s ARG 340 N -2.33 4.13 -0.17 -0.62 3.52 0.92 -4.64 118.95 119.75 3c9a s ARG 340 Ca 0.25 -0.25 -0.07 0.00 -0.13 0.00 0.00 55.73 55.53 3c9a s ARG 340 Cb -0.11 -3.38 -0.04 0.00 -1.56 0.00 0.00 34.95 29.86 3c9a s ARG 340 CO 0.17 0.28 0.07 0.71 -0.81 0.00 0.00 175.30 175.72 3c9a s TYR 341 N 0.40 3.28 -0.15 5.12 2.02 -0.21 -1.69 117.35 126.12 3c9a s TYR 341 Ca 0.07 0.13 -0.01 0.00 -0.37 0.00 0.00 57.07 56.89 3c9a s TYR 341 Cb -0.11 -2.05 -0.01 0.00 -0.40 0.00 0.00 41.96 39.38 3c9a s TYR 341 CO -0.01 0.24 -0.11 -0.51 -1.57 0.00 0.00 175.55 173.58 3c9a s LEU 342 N 0.15 2.78 -0.07 -1.29 1.02 -0.31 -0.84 118.68 120.12 3c9a s LEU 342 Ca 0.05 -0.33 0.02 0.00 0.02 0.00 0.00 54.13 53.89 3c9a s LEU 342 Cb -0.12 -1.65 -0.03 0.00 0.02 0.00 0.00 46.19 44.42 3c9a s LEU 342 CO 0.00 0.13 -0.11 -0.36 0.02 0.00 0.00 176.35 176.03 3c9a s PHE 343 N 0.56 2.82 0.52 0.29 0.40 -0.42 -0.90 117.98 121.25 3c9a s PHE 343 Ca -0.07 -0.16 0.01 0.00 -0.60 0.00 0.00 56.93 56.11 3c9a s PHE 343 Cb -0.15 -1.70 -0.00 0.00 0.51 0.00 0.00 43.02 41.67 3c9a s PHE 343 CO 0.03 0.18 0.03 0.00 0.70 0.00 0.00 175.22 176.16 3c9a s ALA 344 N -0.57 4.22 -0.07 5.36 0.00 0.00 -0.70 121.76 130.01 3c9a s ALA 344 Ca 0.08 -0.27 0.03 0.00 0.00 0.00 0.00 51.96 51.80 3c9a s ALA 344 Cb -0.12 -0.04 -0.02 0.00 0.00 0.00 0.00 23.12 22.94 3c9a s ALA 344 CO 0.02 -0.04 -0.14 0.00 0.00 0.00 0.00 175.76 175.59 3c9a s SER 346 N -0.48 1.30 0.61 0.00 0.15 0.99 -0.28 113.70 116.00 3c9a s SER 346 Ca 0.06 -0.28 -0.18 0.00 0.70 0.00 0.00 55.95 56.24 3c9a s SER 346 Cb -0.12 -0.11 -0.03 0.00 -1.71 0.00 0.00 66.02 64.05 3c9a s SER 346 CO 0.02 0.08 1.21 -2.84 1.20 0.00 0.00 173.24 172.91 3c9a s PRO 347 N -0.58 2.86 0.44 5.44 0.02 -1.26 0.83 135.00 142.75 3c9a s PRO 347 Ca 0.02 1.83 -0.25 0.00 0.02 0.00 0.00 61.00 62.62 3c9a s PRO 347 Cb -0.05 -1.91 -0.09 0.00 0.02 0.00 0.00 34.50 32.46 3c9a s PRO 347 CO 0.00 -1.29 1.28 1.28 -0.33 0.00 0.00 177.00 177.94 3c9a n LEU 348 N -1.74 4.23 -4.73 -5.54 4.77 -0.39 -4.70 117.00 108.89 3c9a n LEU 348 Ca 0.14 1.09 -0.41 0.00 -0.03 0.00 0.00 56.01 56.79 3c9a n LEU 348 Cb 0.50 -1.51 -0.03 0.00 -2.33 0.00 0.00 43.42 40.04 3c9a n LEU 348 CO 0.45 -0.64 0.97 0.42 -1.33 0.00 0.00 177.39 177.27 3c9a s THR 349 N -1.22 3.34 -2.10 -5.08 -4.23 -1.26 -4.92 115.64 100.18 3c9a s THR 349 Ca 0.62 1.07 0.14 0.00 -1.18 0.00 0.00 61.69 62.35 3c9a s THR 349 Cb -0.49 -3.69 0.36 0.00 1.34 0.00 0.00 72.50 70.02 3c9a s THR 349 CO 0.57 0.15 1.36 0.54 -0.54 0.00 0.00 174.62 176.70 3c9a n ARG 350 N 2.87 1.74 -1.93 3.99 3.00 -1.26 -4.80 116.66 120.26 3c9a n ARG 350 Ca 0.07 -1.14 -0.41 0.00 -0.01 0.00 0.00 57.85 56.35 3c9a n ARG 350 Cb 0.43 -1.31 -0.02 0.00 0.00 0.00 0.00 32.46 31.56 3c9a n ARG 350 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.63 177.12 3c9a s LEU 351 N -1.21 4.37 -0.02 0.55 1.43 -1.26 -4.85 118.68 117.69 3c9a s LEU 351 Ca 0.26 2.75 -0.15 0.00 -1.03 0.00 0.00 54.13 55.96 3c9a s LEU 351 Cb 0.14 -3.62 -0.05 0.00 0.03 0.00 0.00 46.19 42.68 3c9a s LEU 351 CO 0.19 -0.78 0.40 -0.13 0.23 0.00 0.00 176.35 176.27 3c9a s ARG 352 N -0.26 3.96 0.24 1.70 1.81 -1.26 0.68 118.95 125.82 3c9a s ARG 352 Ca 0.62 0.39 -0.30 0.00 -1.72 0.00 0.00 55.73 54.72 3c9a s ARG 352 Cb -0.44 -3.25 -0.09 0.00 -0.45 0.00 0.00 34.95 30.72 3c9a s ARG 352 CO 0.43 0.63 1.32 0.00 -0.68 0.00 0.00 175.30 177.00 3c9a s GLN 354 N -0.57 2.68 0.27 0.00 2.00 -1.26 -4.87 119.66 117.90 3c9a s GLN 354 Ca 0.55 1.31 -0.30 0.00 -2.00 0.00 0.00 55.36 54.92 3c9a s GLN 354 Cb -0.38 -1.94 -0.11 0.00 0.80 0.00 0.00 33.01 31.39 3c9a s GLN 354 CO 0.42 -1.34 1.52 -0.98 -0.50 0.00 0.00 175.29 174.41 3c9a s ARG 355 N -4.33 4.20 0.00 1.67 1.70 -1.26 -2.39 118.95 118.53 3c9a s ARG 355 Ca 0.65 2.43 0.00 0.00 -0.47 0.00 0.00 55.73 58.34 3c9a s ARG 355 Cb -0.19 -3.07 0.00 0.00 -0.57 0.00 0.00 34.95 31.12 3c9a s ARG 355 CO 0.46 -0.53 0.00 1.63 -1.08 0.00 0.00 175.30 175.78 3c9a n LYS 356 N 2.32 -1.17 -3.33 3.89 5.02 -1.26 -5.01 118.16 118.63 3c9a n LYS 356 Ca 0.08 0.29 -0.33 0.00 -2.02 0.00 0.00 58.31 56.33 3c9a n LYS 356 Cb 0.39 -4.33 -0.06 0.00 -0.02 0.00 0.00 35.03 31.01 3c9a n LYS 356 CO 0.00 0.00 0.00 1.14 -0.52 0.00 0.00 177.40 178.02 3c9a s GLN 357 N -1.29 3.89 0.46 1.97 -2.07 -1.01 -5.05 119.66 116.56 3c9a s GLN 357 Ca 0.00 0.42 -0.24 0.00 -1.82 0.00 0.00 55.36 53.72 3c9a s GLN 357 Cb 0.00 -2.63 -0.07 0.00 -1.09 0.00 0.00 33.01 29.22 3c9a s GLN 357 CO 0.00 0.29 1.27 -1.25 -1.32 0.00 0.00 175.29 174.29 3c9a s PRO 358 N -2.74 3.68 -0.01 9.60 0.04 -1.26 -4.55 135.00 139.75 3c9a s PRO 358 Ca 0.48 2.05 0.22 0.00 0.04 0.00 0.00 61.00 63.78 3c9a s PRO 358 Cb -0.11 -2.50 -0.28 0.00 0.04 0.00 0.00 34.50 31.64 3c9a s PRO 358 CO 0.20 -0.70 0.67 0.00 0.04 0.00 0.00 177.00 177.21 3c9a s LYS 360 N -3.30 0.75 0.04 0.00 2.20 -1.18 -0.48 119.74 117.77 3c9a s LYS 360 Ca -0.01 0.64 0.06 0.00 -0.36 0.00 0.00 55.97 56.29 3c9a s LYS 360 Cb 0.15 0.36 -0.03 0.00 -1.51 0.00 0.00 37.83 36.79 3c9a s LYS 360 CO 0.89 -0.13 -0.13 -0.51 -0.36 0.00 0.00 175.35 175.11 3c9a s LEU 361 N -0.08 2.87 -0.02 5.43 1.43 0.63 -0.47 118.68 128.46 3c9a s LEU 361 Ca -0.03 -0.32 0.06 0.00 -1.03 0.00 0.00 54.13 52.81 3c9a s LEU 361 Cb -0.04 -1.67 -0.01 0.00 0.03 0.00 0.00 46.19 44.50 3c9a s LEU 361 CO 0.03 0.25 -0.21 -0.36 0.23 0.00 0.00 176.35 176.29 3c9a s PHE 362 N -0.99 1.92 -0.17 0.29 0.40 -0.03 -0.80 117.98 118.60 3c9a s PHE 362 Ca 0.16 -0.40 0.01 0.00 -0.60 0.00 0.00 56.93 56.10 3c9a s PHE 362 Cb -0.11 -1.25 0.03 0.00 0.51 0.00 0.00 43.02 42.20 3c9a s PHE 362 CO 0.07 -0.06 -0.15 0.99 0.70 0.00 0.00 175.22 176.77 3c9a s THR 363 N -0.41 1.72 -0.23 0.64 2.01 -0.35 -1.40 115.64 117.63 3c9a s THR 363 Ca 0.06 -0.82 0.02 0.00 0.31 0.00 0.00 61.69 61.26 3c9a s THR 363 Cb -0.09 -1.64 0.04 0.00 0.01 0.00 0.00 72.50 70.82 3c9a s THR 363 CO -0.00 0.40 -0.14 -0.69 -0.69 0.00 0.00 174.62 173.50 3c9a s VAL 364 N 1.41 2.22 -0.28 3.82 1.01 0.30 -1.58 120.40 127.29 3c9a s VAL 364 Ca 0.03 -1.29 -0.10 0.00 0.00 0.00 0.00 61.98 60.62 3c9a s VAL 364 Cb -0.14 -2.14 -0.03 0.00 0.00 0.00 0.00 36.38 34.07 3c9a s VAL 364 CO -0.11 0.22 0.15 -0.60 0.00 0.00 0.00 175.10 174.77 3c9a s ARG 365 N 1.20 3.71 -0.70 2.72 3.52 0.11 -1.09 118.95 128.42 3c9a s ARG 365 Ca -0.02 -0.47 -0.27 0.00 -0.13 0.00 0.00 55.73 54.84 3c9a s ARG 365 Cb -0.17 -3.56 0.02 0.00 -1.56 0.00 0.00 34.95 29.68 3c9a s ARG 365 CO -0.08 -0.25 1.39 0.21 -0.81 0.00 0.00 175.30 175.76 3c9a s LYS 366 N 1.69 3.11 -0.02 5.12 2.20 0.07 -0.32 119.74 131.59 3c9a s LYS 366 Ca 0.06 -0.02 -0.20 0.00 -0.36 0.00 0.00 55.97 55.46 3c9a s LYS 366 Cb -0.16 -4.21 -0.32 0.00 -1.51 0.00 0.00 37.83 31.63 3c9a s LYS 366 CO 0.08 -2.22 0.95 -0.09 -0.36 0.00 0.00 175.35 173.70 3c9a h ARG 367 N 10.99 0.39 -4.91 4.03 2.43 -1.44 -3.47 114.38 122.39 3c9a h ARG 367 Ca -0.27 -0.63 -0.35 0.00 -0.81 0.00 0.00 59.98 57.91 3c9a h ARG 367 Cb 1.07 0.23 -0.14 0.00 -0.42 0.00 0.00 29.97 30.71 3c9a h ARG 367 CO 1.26 1.29 -0.62 -0.65 -1.51 0.00 0.00 179.97 179.74 3c9a s GLN 368 N -2.55 1.39 0.46 0.20 -1.52 -0.42 -4.99 119.66 112.24 3c9a s GLN 368 Ca -0.12 -1.75 0.15 0.00 -1.95 0.00 0.00 55.36 51.69 3c9a s GLN 368 Cb 0.02 -0.32 1.10 0.00 -0.22 0.00 0.00 33.01 33.59 3c9a s GLN 368 CO 0.87 -0.26 2.04 0.93 -0.25 0.00 0.00 175.29 178.61 3c9a h GLU 369 N 2.40 0.28 -0.04 2.91 4.39 -2.01 -2.58 114.58 119.93 3c9a h GLU 369 Ca -0.38 -0.02 -0.02 0.00 0.34 0.00 0.00 59.36 59.28 3c9a h GLU 369 Cb 1.24 -0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 29.82 3c9a h GLU 369 CO 0.62 0.18 -0.37 1.19 -1.16 0.00 0.00 179.01 179.47 3c9a n PHE 370 N -4.47 0.11 -3.64 4.33 3.72 -1.26 -4.95 117.46 111.30 3c9a n PHE 370 Ca 0.05 -1.42 -0.15 0.00 -0.05 0.00 0.00 57.45 55.89 3c9a n PHE 370 Cb 0.27 -0.26 -0.14 0.00 -0.94 0.00 0.00 39.48 38.42 3c9a n PHE 370 CO 0.00 0.00 0.00 -1.17 -0.05 0.00 0.00 176.76 175.54 3c9a s LEU 371 N -3.18 -0.22 0.12 4.37 0.20 -0.97 -5.06 118.68 113.93 3c9a s LEU 371 Ca 0.38 0.41 0.07 0.00 0.69 0.00 0.00 54.13 55.68 3c9a s LEU 371 Cb 0.36 0.54 -0.04 0.00 -0.43 0.00 0.00 46.19 46.62 3c9a s LEU 371 CO -0.05 -0.25 -0.06 -1.81 -0.29 0.00 0.00 176.35 173.89 3c9a s ASP 372 N 2.37 4.58 -0.22 3.68 1.01 -1.26 -1.09 116.67 125.75 3c9a s ASP 372 Ca 0.03 -0.35 -0.06 0.00 0.71 0.00 0.00 52.55 52.87 3c9a s ASP 372 Cb -0.13 -0.94 -0.03 0.00 1.01 0.00 0.00 42.92 42.84 3c9a s ASP 372 CO -0.08 0.16 0.03 -0.70 0.21 0.00 0.00 175.17 174.79 3c9a s GLU 373 N -2.38 3.63 -0.02 8.23 2.12 0.56 -4.88 118.70 125.96 3c9a s GLU 373 Ca 0.23 -0.50 0.05 0.00 0.36 0.00 0.00 54.97 55.11 3c9a s GLU 373 Cb -0.11 -3.19 -0.01 0.00 0.26 0.00 0.00 34.13 31.08 3c9a s GLU 373 CO 0.16 -0.09 -0.17 0.08 -0.54 0.00 0.00 175.26 174.70 3c9a s VAL 374 N 1.30 1.34 -0.08 3.70 1.01 -1.26 -0.71 120.40 125.70 3c9a s VAL 374 Ca 0.04 -0.72 0.03 0.00 0.00 0.00 0.00 61.98 61.33 3c9a s VAL 374 Cb -0.15 -1.12 -0.02 0.00 0.00 0.00 0.00 36.38 35.09 3c9a s VAL 374 CO 0.02 0.38 -0.15 0.20 0.00 0.00 0.00 175.10 175.55 3c9a s ASN 375 N -0.35 3.88 0.05 3.32 0.01 -0.61 -4.99 114.94 116.24 3c9a s ASN 375 Ca 0.06 -0.29 0.06 0.00 -0.71 0.00 0.00 52.86 51.98 3c9a s ASN 375 Cb -0.07 -1.13 -0.03 0.00 0.41 0.00 0.00 41.25 40.42 3c9a s ASN 375 CO -0.00 0.26 -0.14 0.27 -1.51 0.00 0.00 177.10 175.98 3c9a s ILE 376 N -0.24 3.07 -0.25 0.60 -4.36 -1.26 -1.21 121.20 117.55 3c9a s ILE 376 Ca 0.01 -1.13 -0.01 0.00 -0.26 0.00 0.00 60.65 59.26 3c9a s ILE 376 Cb -0.13 -2.33 0.07 0.00 1.25 0.00 0.00 42.46 41.32 3c9a s ILE 376 CO 0.03 0.30 0.04 0.20 0.24 0.00 0.00 174.94 175.75 3c9a s ASN 377 N -1.59 3.57 0.26 4.36 -0.87 0.02 -4.99 114.94 115.70 3c9a s ASN 377 Ca 0.16 -1.22 -0.30 0.00 -1.57 0.00 0.00 52.86 49.94 3c9a s ASN 377 Cb -0.11 -0.85 -0.09 0.00 -0.02 0.00 0.00 41.25 40.18 3c9a s ASN 377 CO 0.07 -0.33 1.09 -0.55 -2.57 0.00 0.00 177.10 174.81 3c9a s SER 378 N 1.64 7.29 -0.06 -1.22 0.15 -1.26 -0.27 113.70 119.98 3c9a s SER 378 Ca 0.02 2.23 0.03 0.00 0.70 0.00 0.00 55.95 58.93 3c9a s SER 378 Cb -0.18 -2.62 -0.05 0.00 -1.71 0.00 0.00 66.02 61.46 3c9a s SER 378 CO -0.14 -0.13 -0.01 0.18 1.20 0.00 0.00 173.24 174.34 3c9a n LEU 379 N 1.37 1.18 -3.58 3.45 4.77 0.37 -4.94 117.00 119.62 3c9a n LEU 379 Ca -0.01 -0.01 -0.06 0.00 -0.03 0.00 0.00 56.01 55.90 3c9a n LEU 379 Cb 0.45 -0.01 -0.02 0.00 -2.33 0.00 0.00 43.42 41.51 3c9a n LEU 379 CO 0.54 0.31 0.76 0.00 -1.33 0.00 0.00 177.39 177.67 3c9a s GLN 381 N -3.03 4.20 0.63 0.00 -0.21 0.21 -4.78 119.66 116.70 3c9a s GLN 381 Ca 0.08 0.38 -0.14 0.00 0.02 0.00 0.00 55.36 55.70 3c9a s GLN 381 Cb -0.01 -3.37 -0.02 0.00 1.00 0.00 0.00 33.01 30.61 3c9a s GLN 381 CO -0.06 0.33 1.06 0.00 -2.12 0.00 0.00 175.29 174.51 3c9a n PRO 383 N -2.42 0.01 -1.83 0.00 -0.02 -1.26 -4.88 135.00 124.60 3c9a n PRO 383 Ca 0.08 0.08 -0.39 0.00 -2.02 0.00 0.00 63.50 61.26 3c9a n PRO 383 Cb 0.53 -2.36 0.02 0.00 -0.02 0.00 0.00 33.50 31.67 3c9a n PRO 383 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 3c9a s LYS 384 N -4.14 3.47 0.00 -0.52 -0.14 -1.26 -1.93 119.74 115.21 3c9a s LYS 384 Ca 0.71 2.29 0.00 0.00 -1.36 0.00 0.00 55.97 57.60 3c9a s LYS 384 Cb -0.28 -2.47 0.00 0.00 -1.68 0.00 0.00 37.83 33.40 3c9a s LYS 384 CO 0.54 -0.95 0.00 0.41 -0.76 0.00 0.00 175.35 174.59 3c9a n GLY 385 N 0.64 0.82 3.33 -3.33 0.00 -1.26 -5.04 105.19 100.35 3c9a n GLY 385 Ca 0.07 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.88 3c9a n GLY 385 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 3c9a s HIS 386 N -3.21 1.80 0.04 1.61 3.76 -0.81 0.17 115.29 118.64 3c9a s HIS 386 Ca 0.00 -0.48 0.06 0.00 -0.15 0.00 0.00 55.06 54.49 3c9a s HIS 386 Cb 0.00 -0.89 -0.02 0.00 1.11 0.00 0.00 32.58 32.78 3c9a s HIS 386 CO 0.00 0.33 -0.18 -0.98 -0.85 0.00 0.00 174.74 173.06 3c9a s ARG 387 N -2.87 1.19 -0.09 1.40 1.70 -0.13 -4.74 118.95 115.41 3c9a s ARG 387 Ca 0.16 -0.85 -0.16 0.00 -0.47 0.00 0.00 55.73 54.40 3c9a s ARG 387 Cb -0.05 -1.26 -0.05 0.00 -0.57 0.00 0.00 34.95 33.02 3c9a s ARG 387 CO 0.07 0.32 0.42 0.00 -1.08 0.00 0.00 175.30 175.02 3c9a n PRO 389 N 3.12 2.45 0.00 0.00 -0.02 -1.26 -4.91 135.00 134.38 3c9a n PRO 389 Ca -0.10 0.87 0.08 0.00 -2.02 0.00 0.00 63.50 62.33 3c9a n PRO 389 Cb 0.52 -2.57 -0.04 0.00 -0.02 0.00 0.00 33.50 31.38 3c9a n PRO 389 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 3c9a n SER 390 N 1.50 1.33 -3.98 2.55 3.41 -1.26 -4.89 113.62 112.28 3c9a n SER 390 Ca 0.07 -1.16 -0.12 0.00 -0.26 0.00 0.00 58.87 57.40 3c9a n SER 390 Cb 0.36 0.71 -0.12 0.00 -0.26 0.00 0.00 64.21 64.89 3c9a n SER 390 CO 0.00 0.00 0.00 -2.28 -0.16 0.00 0.00 175.04 172.60 3c9a s HIS 391 N -2.30 0.35 -1.22 7.33 5.65 -1.26 -5.04 115.29 118.79 3c9a s HIS 391 Ca 0.11 -0.34 0.17 0.00 0.25 0.00 0.00 55.06 55.24 3c9a s HIS 391 Cb 0.14 -0.22 0.77 0.00 -1.18 0.00 0.00 32.58 32.08 3c9a s HIS 391 CO 0.56 -0.09 1.51 -2.39 -0.65 0.00 0.00 174.74 173.67 3c9a n HIS 392 N 2.08 0.00 0.97 3.88 1.44 -1.26 -1.67 115.22 120.65 3c9a n HIS 392 Ca -0.19 0.00 0.12 0.00 -2.01 0.00 0.00 57.72 55.63 3c9a n HIS 392 Cb 0.56 -0.39 0.09 0.00 0.12 0.00 0.00 29.99 30.38 3c9a n HIS 392 CO 0.00 0.00 0.00 0.25 -2.81 0.00 0.00 176.34 173.78 3c9a n THR 393 N -1.39 0.00 -1.44 0.61 -2.24 -1.26 -4.86 114.28 103.70 3c9a n THR 393 Ca 0.06 -0.49 -0.29 0.00 -2.27 0.00 0.00 64.05 61.06 3c9a n THR 393 Cb 0.16 1.47 0.12 0.00 -2.10 0.00 0.00 70.33 69.99 3c9a n THR 393 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 3c9a s GLN 394 N -1.95 1.47 0.71 -0.78 -0.21 -0.67 -5.02 119.66 113.21 3c9a s GLN 394 Ca 0.27 0.56 -0.15 0.00 0.02 0.00 0.00 55.36 56.05 3c9a s GLN 394 Cb 0.19 -1.85 0.03 0.00 1.00 0.00 0.00 33.01 32.37 3c9a s GLN 394 CO 0.30 -2.03 1.20 -1.12 -2.12 0.00 0.00 175.29 171.52 3c9a s SER 395 N -3.80 4.41 0.00 5.90 0.01 -1.26 -3.40 113.70 115.56 3c9a s SER 395 Ca 0.63 2.33 0.00 0.00 1.31 0.00 0.00 55.95 60.22 3c9a s SER 395 Cb -0.16 -2.59 0.00 0.00 0.21 0.00 0.00 66.02 63.49 3c9a s SER 395 CO 0.55 -2.12 0.00 0.61 0.41 0.00 0.00 173.24 172.69 3c9a n GLY 396 N 0.32 0.71 3.62 3.44 0.00 -1.26 -4.69 105.19 107.33 3c9a n GLY 396 Ca 0.13 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.81 3c9a n GLY 396 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3c9a s VAL 397 N -2.22 4.07 -0.06 1.61 1.01 -1.22 -0.84 120.40 122.75 3c9a s VAL 397 Ca 0.00 -0.33 0.05 0.00 0.00 0.00 0.00 61.98 61.70 3c9a s VAL 397 Cb 0.00 -2.72 -0.01 0.00 0.00 0.00 0.00 36.38 33.66 3c9a s VAL 397 CO 0.00 0.58 -0.22 -0.63 0.00 0.00 0.00 175.10 174.83 3c9a s ILE 398 N -0.58 1.80 0.32 2.22 1.01 0.12 -4.98 121.20 121.12 3c9a s ILE 398 Ca 0.09 -0.91 -0.28 0.00 0.00 0.00 0.00 60.65 59.55 3c9a s ILE 398 Cb -0.12 -1.54 -0.09 0.00 0.01 0.00 0.00 42.46 40.71 3c9a s ILE 398 CO 0.02 0.51 1.16 0.00 0.00 0.00 0.00 174.94 176.62 3c9a s ALA 399 N 0.03 3.36 0.00 9.38 0.00 -1.26 -1.01 121.76 132.27 3c9a s ALA 399 Ca -0.07 0.98 0.00 0.00 0.00 0.00 0.00 51.96 52.88 3c9a s ALA 399 Cb -0.14 -3.37 0.00 0.00 0.00 0.00 0.00 23.12 19.61 3c9a s ALA 399 CO 0.04 -0.34 0.00 0.41 0.00 0.00 0.00 175.76 175.87 3c9a n GLY 400 N 0.94 0.26 3.16 0.00 0.00 0.13 -4.86 105.19 104.82 3c9a n GLY 400 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.91 3c9a n GLY 400 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 3c9a s GLU 401 N 1.64 0.81 0.50 1.61 1.03 -1.25 -4.91 118.70 118.12 3c9a s GLU 401 Ca 0.00 -1.24 -0.23 0.00 0.03 0.00 0.00 54.97 53.53 3c9a s GLU 401 Cb 0.00 -0.28 -0.06 0.00 -0.80 0.00 0.00 34.13 32.98 3c9a s GLU 401 CO 0.00 0.01 1.30 -1.12 -1.33 0.00 0.00 175.26 174.12 3c9a s SER 402 N -2.77 5.68 -0.08 0.83 0.01 -1.26 -0.95 113.70 115.16 3c9a s SER 402 Ca 0.08 2.63 -0.03 0.00 1.31 0.00 0.00 55.95 59.94 3c9a s SER 402 Cb 0.02 -2.63 0.04 0.00 0.21 0.00 0.00 66.02 63.67 3c9a s SER 402 CO -0.03 -1.28 0.15 0.12 0.41 0.00 0.00 173.24 172.61 3c9a s PHE 403 N -1.36 -0.16 0.00 2.43 5.36 -0.31 -4.92 117.98 119.02 3c9a s PHE 403 Ca 0.67 0.57 0.00 0.00 -0.96 0.00 0.00 56.93 57.20 3c9a s PHE 403 Cb -0.37 -0.26 0.00 0.00 -0.34 0.00 0.00 43.02 42.05 3c9a s PHE 403 CO 0.45 -0.25 0.00 1.28 -1.46 0.00 0.00 175.22 175.23 3c9a n LEU 404 N 5.20 0.00 -4.41 6.12 4.32 -1.26 -4.53 117.00 122.44 3c9a n LEU 404 Ca -0.07 0.00 -0.23 0.00 -0.02 0.00 0.00 56.01 55.69 3c9a n LEU 404 Cb 0.50 0.00 -0.10 0.00 -1.62 0.00 0.00 43.42 42.20 3c9a n LEU 404 CO 0.06 0.00 -0.48 -1.61 -1.22 0.00 0.00 177.39 174.14 3c9a s GLU 405 N 0.00 1.50 0.59 3.23 0.41 -1.26 -5.03 118.70 118.15 3c9a s GLU 405 Ca 0.00 -1.63 0.34 0.00 -0.41 0.00 0.00 54.97 53.27 3c9a s GLU 405 Cb 0.00 -1.55 1.87 0.00 -1.78 0.00 0.00 34.13 32.67 3c9a s GLU 405 CO 0.00 0.30 2.23 -0.44 -0.49 0.00 0.00 175.26 176.85 3c9a h ASP 406 N 2.65 0.00 -0.74 -0.19 5.19 -1.98 -2.36 116.42 119.00 3c9a h ASP 406 Ca -0.41 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.00 3c9a h ASP 406 Cb 1.23 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.74 3c9a h ASP 406 CO 0.57 0.03 0.00 -0.46 -3.12 0.00 0.00 179.24 176.26 3c9a n ASN 407 N -3.54 4.13 -4.26 6.45 6.94 -1.26 -4.79 115.26 118.94 3c9a n ASN 407 Ca -0.02 -2.07 -0.35 0.00 -0.02 0.00 0.00 54.58 52.12 3c9a n ASN 407 Cb 0.13 -0.51 -0.14 0.00 -2.36 0.00 0.00 39.78 36.90 3c9a n ASN 407 CO 0.00 0.00 0.00 -0.63 -1.03 0.00 0.00 177.26 175.60 3c9a s ILE 408 N -1.13 3.13 -0.05 1.53 1.01 -0.89 -0.75 121.20 124.04 3c9a s ILE 408 Ca 0.50 -0.74 0.05 0.00 0.00 0.00 0.00 60.65 60.46 3c9a s ILE 408 Cb 0.27 -2.49 -0.01 0.00 0.01 0.00 0.00 42.46 40.25 3c9a s ILE 408 CO 0.33 0.32 -0.20 -1.58 0.00 0.00 0.00 174.94 173.81 3c9a s GLN 409 N 1.41 2.06 0.21 2.79 2.00 -0.25 -1.16 119.66 126.71 3c9a s GLN 409 Ca 0.03 -0.71 0.00 0.00 -2.00 0.00 0.00 55.36 52.69 3c9a s GLN 409 Cb -0.15 -1.76 -0.04 0.00 0.80 0.00 0.00 33.01 31.85 3c9a s GLN 409 CO -0.04 0.28 0.39 0.95 -0.50 0.00 0.00 175.29 176.37 3c9a s THR 410 N -0.01 5.22 0.03 -0.34 -4.23 -0.12 -0.54 115.64 115.64 3c9a s THR 410 Ca -0.04 -0.46 -0.02 0.00 -1.18 0.00 0.00 61.69 59.99 3c9a s THR 410 Cb -0.12 -3.75 -0.02 0.00 1.34 0.00 0.00 72.50 69.94 3c9a s THR 410 CO 0.03 -0.21 0.01 -0.31 -0.54 0.00 0.00 174.62 173.60 3c9a s TYR 411 N -1.90 0.27 -0.08 3.99 1.51 -0.49 0.17 117.35 120.81 3c9a s TYR 411 Ca 0.38 -0.57 0.05 0.00 -1.01 0.00 0.00 57.07 55.92 3c9a s TYR 411 Cb -0.11 -0.20 -0.01 0.00 -0.11 0.00 0.00 41.96 41.54 3c9a s TYR 411 CO 0.29 -0.26 -0.24 -1.12 -1.11 0.00 0.00 175.55 173.11 3c9a s SER 412 N -1.81 3.11 0.01 2.29 0.01 -0.18 -0.85 113.70 116.28 3c9a s SER 412 Ca -0.10 -0.53 0.01 0.00 1.31 0.00 0.00 55.95 56.64 3c9a s SER 412 Cb -0.05 -1.17 -0.04 0.00 0.21 0.00 0.00 66.02 64.97 3c9a s SER 412 CO -0.03 0.20 0.04 -0.83 0.41 0.00 0.00 173.24 173.03 3c9a s GLY 413 N 0.12 1.95 0.13 3.44 0.00 0.38 -0.70 107.32 112.63 3c9a s GLY 413 Ca -0.12 -0.93 0.08 0.00 0.00 0.00 0.00 44.72 43.75 3c9a s GLY 413 CO 0.07 -0.82 -0.19 -0.19 0.00 0.00 0.00 173.10 171.97 3c9a s TYR 414 N -1.17 1.72 0.21 1.90 1.51 -0.02 -0.36 117.35 121.14 3c9a s TYR 414 Ca 0.22 -0.46 -0.32 0.00 -1.01 0.00 0.00 57.07 55.50 3c9a s TYR 414 Cb -0.12 -0.90 -0.12 0.00 -0.11 0.00 0.00 41.96 40.71 3c9a s TYR 414 CO 0.13 0.23 1.72 0.00 -1.11 0.00 0.00 175.55 176.53 3c9a s MET 416 N 1.18 2.10 0.40 0.00 -1.94 -0.39 -4.94 119.30 115.72 3c9a s MET 416 Ca 0.75 -0.85 -0.26 0.00 -1.71 0.00 0.00 55.69 53.61 3c9a s MET 416 Cb -0.50 -1.94 -0.10 0.00 2.01 0.00 0.00 34.83 34.30 3c9a s MET 416 CO 0.32 0.46 1.26 0.00 -0.01 0.00 0.00 175.02 177.05 3c9a n ALA 417 N 2.66 1.23 0.00 3.03 0.00 -1.26 -0.95 120.51 125.22 3c9a n ALA 417 Ca -0.16 0.28 0.00 0.00 0.00 0.00 0.00 53.44 53.56 3c9a n ALA 417 Cb 0.52 -2.25 0.00 0.00 0.00 0.00 0.00 19.45 17.72 3c9a n ALA 417 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59