#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1v9k h VAL 94 N 0.00 1.05 -4.25 2.53 2.07 -1.98 -3.43 116.25 112.24 1v9k h VAL 94 Ca 0.00 -2.42 -0.51 0.00 0.82 0.00 0.00 66.70 64.59 1v9k h VAL 94 Cb 0.00 2.75 0.06 0.00 -1.52 0.00 0.00 31.29 32.57 1v9k h VAL 94 CO 0.00 0.72 0.37 -0.63 0.02 0.00 0.00 177.57 178.06 1v9k s ILE 95 N -2.49 4.71 0.23 4.57 -1.09 -1.26 0.21 121.20 126.07 1v9k s ILE 95 Ca -0.19 0.77 -0.31 0.00 -2.23 0.00 0.00 60.65 58.69 1v9k s ILE 95 Cb 0.04 -3.86 -0.11 0.00 -1.58 0.00 0.00 42.46 36.95 1v9k s ILE 95 CO 0.78 -1.09 1.60 -0.47 -1.23 0.00 0.00 174.94 174.53 1v9k s TYR 97 N -3.12 2.92 -0.01 3.97 6.14 -1.02 -4.94 117.35 121.28 1v9k s TYR 97 Ca 0.54 0.65 -0.02 0.00 0.64 0.00 0.00 57.07 58.88 1v9k s TYR 97 Cb -0.11 -4.02 0.00 0.00 0.42 0.00 0.00 41.96 38.26 1v9k s TYR 97 CO 0.53 -3.62 0.05 -2.00 0.64 0.00 0.00 175.55 171.15 1v9k s GLU 98 N 0.44 0.16 0.00 4.97 2.12 -1.26 -0.53 118.70 124.60 1v9k s GLU 98 Ca 0.68 -0.10 0.00 0.00 0.36 0.00 0.00 54.97 55.91 1v9k s GLU 98 Cb -0.46 0.07 0.00 0.00 0.26 0.00 0.00 34.13 33.99 1v9k s GLU 98 CO 0.38 -0.03 0.00 -0.40 -0.54 0.00 0.00 175.26 174.67 1v9k n ASP 99 N 2.59 0.00 0.23 -1.70 5.68 -0.67 -4.99 116.55 117.69 1v9k n ASP 99 Ca -0.16 -0.01 0.11 0.00 -0.50 0.00 0.00 54.79 54.24 1v9k n ASP 99 Cb 0.58 0.00 0.44 0.00 -1.14 0.00 0.00 41.12 41.00 1v9k n ASP 99 CO 0.00 0.00 0.00 0.44 -1.33 0.00 0.00 177.20 176.31 1v9k h ASP 100 N 0.00 0.00 0.06 -1.12 3.32 -2.01 -3.31 116.42 113.36 1v9k h ASP 100 Ca 0.00 0.00 -0.37 0.00 0.02 0.00 0.00 57.03 56.68 1v9k h ASP 100 Cb 0.00 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 39.51 1v9k h ASP 100 CO 0.00 0.18 -2.14 1.41 -1.72 0.00 0.00 179.24 176.98 1v9k n HIS 101 N -3.29 0.70 -4.07 4.55 8.25 -1.26 -4.53 115.22 115.57 1v9k n HIS 101 Ca 0.01 0.17 -0.07 0.00 -0.26 0.00 0.00 57.72 57.56 1v9k n HIS 101 Cb 0.44 -1.09 -0.10 0.00 1.12 0.00 0.00 29.99 30.36 1v9k n HIS 101 CO 0.00 0.00 0.00 0.96 0.64 0.00 0.00 176.34 177.94 1v9k s ILE 102 N -2.52 0.21 -0.05 1.59 -4.36 -1.25 -1.07 121.20 113.74 1v9k s ILE 102 Ca -0.29 -1.67 0.03 0.00 -0.26 0.00 0.00 60.65 58.47 1v9k s ILE 102 Cb 0.08 -1.32 0.01 0.00 1.25 0.00 0.00 42.46 42.48 1v9k s ILE 102 CO 0.67 -0.92 -0.14 -0.22 0.24 0.00 0.00 174.94 174.58 1v9k s LEU 103 N -2.68 1.77 -0.16 0.37 2.96 0.03 -1.67 118.68 119.29 1v9k s LEU 103 Ca 0.03 -0.31 0.02 0.00 -0.22 0.00 0.00 54.13 53.65 1v9k s LEU 103 Cb 0.05 -0.85 0.01 0.00 0.50 0.00 0.00 46.19 45.90 1v9k s LEU 103 CO -0.08 0.08 -0.21 -0.69 -1.32 0.00 0.00 176.35 174.12 1v9k s VAL 104 N 0.39 2.07 0.14 1.68 1.01 0.31 -0.38 120.40 125.62 1v9k s VAL 104 Ca -0.10 -0.96 0.03 0.00 0.00 0.00 0.00 61.98 60.96 1v9k s VAL 104 Cb -0.13 -1.84 -0.04 0.00 0.00 0.00 0.00 36.38 34.37 1v9k s VAL 104 CO 0.03 0.55 0.20 -0.76 0.00 0.00 0.00 175.10 175.12 1v9k s LEU 105 N 1.01 4.08 -0.79 3.92 1.02 0.54 -2.45 118.68 126.01 1v9k s LEU 105 Ca -0.02 0.04 -0.17 0.00 0.02 0.00 0.00 54.13 54.01 1v9k s LEU 105 Cb -0.14 -2.68 0.16 0.00 0.02 0.00 0.00 46.19 43.55 1v9k s LEU 105 CO -0.06 0.08 0.84 0.21 0.02 0.00 0.00 176.35 177.44 1v9k s ASN 106 N -3.05 6.57 0.20 2.29 2.47 0.13 -1.17 114.94 122.38 1v9k s ASN 106 Ca 0.33 -2.19 -0.30 0.00 0.42 0.00 0.00 52.86 51.11 1v9k s ASN 106 Cb -0.11 -2.28 -0.09 0.00 -1.45 0.00 0.00 41.25 37.31 1v9k s ASN 106 CO 0.26 -0.84 1.41 -0.75 -3.72 0.00 0.00 177.10 173.46 1v9k s LYS 107 N 1.50 4.30 0.40 0.43 2.20 0.11 -4.67 119.74 124.01 1v9k s LYS 107 Ca 0.20 2.20 -0.23 0.00 -0.36 0.00 0.00 55.97 57.78 1v9k s LYS 107 Cb -0.13 -3.16 -0.10 0.00 -1.51 0.00 0.00 37.83 32.93 1v9k s LYS 107 CO -0.05 -0.40 0.97 -1.25 -0.36 0.00 0.00 175.35 174.26 1v9k s PRO 108 N 0.15 4.28 0.24 4.03 0.04 -1.26 -1.06 135.00 141.42 1v9k s PRO 108 Ca 0.61 1.27 -0.30 0.00 0.04 0.00 0.00 61.00 62.62 1v9k s PRO 108 Cb -0.40 -2.41 -0.09 0.00 0.04 0.00 0.00 34.50 31.64 1v9k s PRO 108 CO 0.38 0.01 1.34 0.45 0.04 0.00 0.00 177.00 179.21 1v9k s SER 109 N -1.90 6.82 0.00 6.66 0.15 -1.26 -3.38 113.70 120.79 1v9k s SER 109 Ca 0.58 2.53 0.00 0.00 0.70 0.00 0.00 55.95 59.76 1v9k s SER 109 Cb -0.15 -2.62 0.00 0.00 -1.71 0.00 0.00 66.02 61.54 1v9k s SER 109 CO 0.19 -0.56 0.00 0.61 1.20 0.00 0.00 173.24 174.68 1v9k n GLY 110 N 1.96 2.58 3.40 9.45 0.00 0.15 -4.98 105.19 117.75 1v9k n GLY 110 Ca 0.05 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.73 1v9k n GLY 110 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1v9k s THR 111 N -2.46 3.43 0.70 2.61 2.01 -1.21 -4.93 115.64 115.79 1v9k s THR 111 Ca 0.00 -0.51 -0.15 0.00 0.31 0.00 0.00 61.69 61.34 1v9k s THR 111 Cb 0.00 -2.49 0.02 0.00 0.01 0.00 0.00 72.50 70.04 1v9k s THR 111 CO 0.00 0.49 1.14 0.00 -0.69 0.00 0.00 174.62 175.56 1v9k s ALA 112 N 0.64 2.31 0.35 7.40 0.00 -1.26 -4.61 121.76 126.59 1v9k s ALA 112 Ca -0.04 0.65 0.21 0.00 0.00 0.00 0.00 51.96 52.78 1v9k s ALA 112 Cb -0.15 -3.37 1.07 0.00 0.00 0.00 0.00 23.12 20.67 1v9k s ALA 112 CO 0.02 -1.55 1.94 -0.39 0.00 0.00 0.00 175.76 175.78 1v9k h VAL 113 N -0.18 0.84 -3.47 0.00 -1.51 -1.88 -0.27 116.25 109.77 1v9k h VAL 113 Ca -0.47 -0.91 -0.12 0.00 -1.23 0.00 0.00 66.70 63.97 1v9k h VAL 113 Cb 1.26 1.54 -0.04 0.00 -2.13 0.00 0.00 31.29 31.93 1v9k h VAL 113 CO 0.52 0.23 0.07 -1.38 -1.23 0.00 0.00 177.57 175.78 1v9k s HIS 114 N -4.12 0.49 0.68 5.19 -3.43 -1.26 -1.39 115.29 111.45 1v9k s HIS 114 Ca -0.02 -0.97 -0.11 0.00 -0.80 0.00 0.00 55.06 53.16 1v9k s HIS 114 Cb 0.13 0.44 0.01 0.00 -1.43 0.00 0.00 32.58 31.73 1v9k s HIS 114 CO 0.65 -1.36 1.07 0.20 -2.00 0.00 0.00 174.74 173.29 1v9k s GLY 115 N -3.13 1.63 0.00 -1.38 0.00 -1.26 -3.89 107.32 99.29 1v9k s GLY 115 Ca 0.21 -0.36 0.00 0.00 0.00 0.00 0.00 44.72 44.58 1v9k s GLY 115 CO 0.15 -0.01 0.00 0.61 0.00 0.00 0.00 173.10 173.84 1v9k n GLY 116 N -2.93 0.45 0.05 0.20 0.00 -1.25 -4.94 105.19 96.77 1v9k n GLY 116 Ca 0.06 -1.84 0.10 0.00 0.00 0.00 0.00 46.02 44.35 1v9k n GLY 116 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1v9k n SER 117 N -0.71 0.28 0.00 1.61 3.41 -1.26 -4.77 113.62 112.18 1v9k n SER 117 Ca 0.00 0.56 0.00 0.00 -0.26 0.00 0.00 58.87 59.17 1v9k n SER 117 Cb 0.00 -0.62 0.00 0.00 -0.26 0.00 0.00 64.21 63.33 1v9k n SER 117 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1v9k n GLY 118 N 0.38 4.39 2.80 5.00 0.00 -1.26 -5.02 105.19 111.48 1v9k n GLY 118 Ca 0.04 -1.68 -0.42 0.00 0.00 0.00 0.00 46.02 43.96 1v9k n GLY 118 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1v9k n LEU 119 N 0.00 6.90 -3.95 0.99 4.77 -1.26 -4.91 117.00 119.54 1v9k n LEU 119 Ca 0.00 -4.73 -0.09 0.00 -0.03 0.00 0.00 56.01 51.17 1v9k n LEU 119 Cb 0.00 -1.44 -0.08 0.00 -2.33 0.00 0.00 43.42 39.57 1v9k n LEU 119 CO 0.00 1.53 -0.14 -0.94 -1.33 0.00 0.00 177.39 176.50 1v9k s SER 120 N 0.60 0.18 0.27 -1.43 1.04 -1.26 -5.03 113.70 108.07 1v9k s SER 120 Ca 0.42 -0.82 0.02 0.00 0.48 0.00 0.00 55.95 56.04 1v9k s SER 120 Cb 0.11 0.33 -0.05 0.00 0.10 0.00 0.00 66.02 66.51 1v9k s SER 120 CO -0.01 -0.74 0.09 -0.36 0.98 0.00 0.00 173.24 173.20 1v9k s PHE 121 N -3.92 1.61 0.00 5.02 0.40 -1.26 -3.94 117.98 115.89 1v9k s PHE 121 Ca 0.10 -1.15 0.00 0.00 -0.60 0.00 0.00 56.93 55.28 1v9k s PHE 121 Cb 0.05 -0.96 0.00 0.00 0.51 0.00 0.00 43.02 42.62 1v9k s PHE 121 CO -0.07 -0.28 0.00 0.41 0.70 0.00 0.00 175.22 175.98 1v9k n GLY 122 N -0.51 5.40 0.25 4.36 0.00 -1.25 -4.52 105.19 108.91 1v9k n GLY 122 Ca -0.00 -1.16 0.02 0.00 0.00 0.00 0.00 46.02 44.88 1v9k n GLY 122 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1v9k h VAL 123 N 0.00 0.70 0.00 1.61 2.07 -0.71 -0.87 116.25 119.05 1v9k h VAL 123 Ca 0.00 -0.13 -0.16 0.00 0.82 0.00 0.00 66.70 67.23 1v9k h VAL 123 Cb 0.00 0.29 -0.02 0.00 -1.52 0.00 0.00 31.29 30.04 1v9k h VAL 123 CO 0.00 0.07 -0.83 -0.29 0.02 0.00 0.00 177.57 176.54 1v9k h ILE 124 N 0.38 1.18 0.10 4.57 2.10 -1.52 0.14 117.51 124.45 1v9k h ILE 124 Ca 0.34 -2.71 -0.29 0.00 1.08 0.00 0.00 64.86 63.28 1v9k h ILE 124 Cb 0.47 2.56 0.03 0.00 -1.09 0.00 0.00 36.82 38.79 1v9k h ILE 124 CO -0.36 0.67 -1.21 -0.33 -1.08 0.00 0.00 178.15 175.84 1v9k h GLU 125 N 0.00 0.63 -0.99 2.19 3.07 -1.80 -1.80 114.58 115.88 1v9k h GLU 125 Ca -0.03 -0.81 0.10 0.00 -0.50 0.00 0.00 59.36 58.12 1v9k h GLU 125 Cb 1.59 0.26 -0.08 0.00 -0.84 0.00 0.00 28.75 29.68 1v9k h GLU 125 CO 0.09 1.36 0.63 0.78 -1.40 0.00 0.00 179.01 180.47 1v9k h GLY 126 N 0.37 1.54 0.88 -3.84 0.00 -0.96 -0.81 103.07 100.25 1v9k h GLY 126 Ca -0.18 -0.44 -0.09 0.00 0.00 0.00 0.00 47.33 46.63 1v9k h GLY 126 CO 0.23 0.23 -0.19 1.41 0.00 0.00 0.00 176.54 178.22 1v9k h LEU 127 N 1.05 0.59 -2.53 3.11 3.38 -0.71 -2.98 115.31 117.21 1v9k h LEU 127 Ca 0.46 -0.45 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 1v9k h LEU 127 Cb 0.36 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 40.94 1v9k h LEU 127 CO -0.22 0.92 -0.02 0.03 0.09 0.00 0.00 178.44 179.25 1v9k h ARG 128 N 0.27 0.00 0.08 1.13 3.08 -0.29 -1.71 114.38 116.94 1v9k h ARG 128 Ca 0.04 0.00 -0.27 0.00 0.07 0.00 0.00 59.98 59.82 1v9k h ARG 128 Cb 0.73 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.77 1v9k h ARG 128 CO 0.05 0.02 -1.34 0.00 -1.07 0.00 0.00 179.97 177.63 1v9k h ALA 129 N 1.98 0.31 -0.00 0.04 0.00 -1.20 -1.87 119.26 118.53 1v9k h ALA 129 Ca -0.00 -1.04 0.00 0.00 0.00 0.00 0.00 54.91 53.87 1v9k h ALA 129 Cb 0.13 0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.04 1v9k h ALA 129 CO 0.00 1.18 -0.21 1.28 0.00 0.00 0.00 179.25 181.50 1v9k n LEU 130 N -3.40 0.54 -3.13 0.00 4.77 -1.04 -4.25 117.00 110.50 1v9k n LEU 130 Ca -0.10 0.01 -0.22 0.00 -0.03 0.00 0.00 56.01 55.67 1v9k n LEU 130 Cb 1.01 -0.22 -0.05 0.00 -2.33 0.00 0.00 43.42 41.83 1v9k n LEU 130 CO 0.50 0.11 -0.23 0.54 -1.33 0.00 0.00 177.39 176.97 1v9k n ARG 131 N -1.06 0.72 -0.70 3.23 1.74 -0.67 -5.10 116.66 114.83 1v9k n ARG 131 Ca 0.11 -3.03 -0.29 0.00 -0.77 0.00 0.00 57.85 53.88 1v9k n ARG 131 Cb 0.31 -1.25 0.22 0.00 -1.02 0.00 0.00 32.46 30.72 1v9k n ARG 131 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 1v9k s PRO 132 N -0.96 -0.30 -1.64 5.56 0.04 -0.71 -2.63 135.00 134.37 1v9k s PRO 132 Ca 0.35 0.91 0.00 0.00 0.04 0.00 0.00 61.00 62.30 1v9k s PRO 132 Cb 0.18 -1.62 0.00 0.00 0.04 0.00 0.00 34.50 33.10 1v9k s PRO 132 CO -0.13 -3.33 0.00 0.39 0.04 0.00 0.00 177.00 173.98 1v9k n GLU 133 N -4.65 -1.08 -2.60 4.56 -0.58 -1.26 -4.97 120.64 110.06 1v9k n GLU 133 Ca 0.05 1.04 -0.40 0.00 -0.42 0.00 0.00 57.16 57.43 1v9k n GLU 133 Cb 0.54 -5.20 -0.05 0.00 -0.57 0.00 0.00 31.44 26.16 1v9k n GLU 133 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1v9k s ALA 134 N -2.58 3.36 0.02 0.62 0.00 -1.08 -4.94 121.76 117.17 1v9k s ALA 134 Ca 0.00 0.75 -0.19 0.00 0.00 0.00 0.00 51.96 52.53 1v9k s ALA 134 Cb 0.00 -3.29 -0.21 0.00 0.00 0.00 0.00 23.12 19.63 1v9k s ALA 134 CO 0.00 -0.03 1.17 0.07 0.00 0.00 0.00 175.76 176.96 1v9k h ARG 135 N 4.40 0.46 -2.89 0.00 0.11 -1.92 -3.46 114.38 111.08 1v9k h ARG 135 Ca -0.45 -0.43 -0.18 0.00 0.10 0.00 0.00 59.98 59.03 1v9k h ARG 135 Cb 1.21 0.10 -0.29 0.00 1.11 0.00 0.00 29.97 32.10 1v9k h ARG 135 CO 0.69 1.07 -0.44 0.12 0.10 0.00 0.00 179.97 181.51 1v9k s PHE 136 N -3.46 -0.43 -0.18 4.08 5.36 -1.26 -5.13 117.98 116.96 1v9k s PHE 136 Ca -0.13 0.96 -0.05 0.00 -0.96 0.00 0.00 56.93 56.76 1v9k s PHE 136 Cb 0.05 0.10 0.09 0.00 -0.34 0.00 0.00 43.02 42.91 1v9k s PHE 136 CO 0.82 -0.29 0.31 -0.51 -1.46 0.00 0.00 175.22 174.10 1v9k s LEU 137 N 1.52 -0.42 -0.05 6.12 1.43 -1.26 -4.38 118.68 121.63 1v9k s LEU 137 Ca -0.08 0.46 -0.05 0.00 -1.03 0.00 0.00 54.13 53.43 1v9k s LEU 137 Cb -0.10 0.88 0.02 0.00 0.03 0.00 0.00 46.19 47.01 1v9k s LEU 137 CO -0.10 -0.27 0.14 -0.70 0.23 0.00 0.00 176.35 175.66 1v9k s GLU 138 N 2.47 0.16 0.30 1.70 2.12 -0.79 -4.98 118.70 119.68 1v9k s GLU 138 Ca 0.04 0.22 -0.29 0.00 0.36 0.00 0.00 54.97 55.30 1v9k s GLU 138 Cb -0.13 0.05 -0.10 0.00 0.26 0.00 0.00 34.13 34.20 1v9k s GLU 138 CO -0.12 -0.04 1.39 -0.51 -0.54 0.00 0.00 175.26 175.45 1v9k s LEU 139 N 0.22 4.39 0.06 2.70 1.43 -1.26 -0.08 118.68 126.15 1v9k s LEU 139 Ca -0.01 2.74 0.10 0.00 -1.03 0.00 0.00 54.13 55.92 1v9k s LEU 139 Cb -0.02 -3.64 -0.20 0.00 0.03 0.00 0.00 46.19 42.35 1v9k s LEU 139 CO -0.01 -0.66 1.04 0.58 0.23 0.00 0.00 176.35 177.53 1v9k h VAL 140 N 3.24 1.31 -3.22 -1.59 2.07 -1.84 -3.46 116.25 112.76 1v9k h VAL 140 Ca -0.48 -3.05 -0.01 0.00 0.82 0.00 0.00 66.70 63.98 1v9k h VAL 140 Cb 1.22 2.64 -0.04 0.00 -1.52 0.00 0.00 31.29 33.59 1v9k h VAL 140 CO 0.70 0.74 0.14 -1.38 0.02 0.00 0.00 177.57 177.80 1v9k s HIS 141 N -2.69 0.11 0.32 1.57 0.00 -1.26 -4.89 115.29 108.45 1v9k s HIS 141 Ca -0.01 -0.60 0.08 0.00 -3.00 0.00 0.00 55.06 51.54 1v9k s HIS 141 Cb 0.09 0.59 -0.04 0.00 -4.00 0.00 0.00 32.58 29.22 1v9k s HIS 141 CO 0.82 -1.28 0.15 -0.98 -1.00 0.00 0.00 174.74 172.44 1v9k s ARG 142 N -3.39 2.45 0.06 -0.38 1.70 -1.26 -4.87 118.95 113.26 1v9k s ARG 142 Ca 0.16 -1.46 0.03 0.00 -0.47 0.00 0.00 55.73 54.00 1v9k s ARG 142 Cb -0.04 -2.25 -0.03 0.00 -0.57 0.00 0.00 34.95 32.06 1v9k s ARG 142 CO 0.10 0.16 -0.10 -0.51 -1.08 0.00 0.00 175.30 173.87 1v9k s LEU 143 N -3.84 2.29 0.85 -1.89 1.02 -1.26 -5.11 118.68 110.74 1v9k s LEU 143 Ca 0.37 -0.63 -0.10 0.00 0.02 0.00 0.00 54.13 53.79 1v9k s LEU 143 Cb -0.04 -0.31 0.11 0.00 0.02 0.00 0.00 46.19 45.97 1v9k s LEU 143 CO 0.23 -0.17 1.13 -1.81 0.02 0.00 0.00 176.35 175.75 1v9k s ASP 144 N -1.81 3.57 0.27 2.29 1.01 -1.26 -4.43 116.67 116.31 1v9k s ASP 144 Ca -0.04 2.06 0.00 0.00 0.71 0.00 0.00 52.55 55.28 1v9k s ASP 144 Cb -0.08 -2.55 0.54 0.00 1.01 0.00 0.00 42.92 41.83 1v9k s ASP 144 CO 0.01 -2.66 1.80 -0.09 0.21 0.00 0.00 175.17 174.43 1v9k h ARG 145 N -1.51 0.79 -0.02 8.23 2.43 -1.95 -2.67 114.38 119.68 1v9k h ARG 145 Ca -0.43 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 58.69 1v9k h ARG 145 Cb 1.26 -0.18 0.00 0.00 -0.42 0.00 0.00 29.97 30.63 1v9k h ARG 145 CO 0.46 0.52 -0.32 -0.25 -1.51 0.00 0.00 179.97 178.86 1v9k n ASP 146 N -4.74 1.95 -4.78 -3.80 8.00 -1.26 -0.68 116.55 111.25 1v9k n ASP 146 Ca 0.18 -1.47 -0.37 0.00 0.71 0.00 0.00 54.79 53.84 1v9k n ASP 146 Cb 0.39 0.30 -0.04 0.00 -0.02 0.00 0.00 41.12 41.75 1v9k n ASP 146 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1v9k s THR 147 N -2.37 3.68 0.39 -3.53 2.01 -1.01 -4.43 115.64 110.39 1v9k s THR 147 Ca 0.23 1.38 0.08 0.00 0.31 0.00 0.00 61.69 63.68 1v9k s THR 147 Cb 0.19 -3.76 -0.06 0.00 0.01 0.00 0.00 72.50 68.88 1v9k s THR 147 CO 0.50 0.10 0.11 -0.94 -0.69 0.00 0.00 174.62 173.71 1v9k s SER 148 N -1.40 4.30 0.00 3.53 1.04 -1.09 -4.02 113.70 116.06 1v9k s SER 148 Ca 0.54 -1.09 0.00 0.00 0.48 0.00 0.00 55.95 55.88 1v9k s SER 148 Cb -0.24 -0.49 0.00 0.00 0.10 0.00 0.00 66.02 65.38 1v9k s SER 148 CO 0.31 -0.45 0.00 0.61 0.98 0.00 0.00 173.24 174.69 1v9k n GLY 149 N -1.13 -0.37 3.68 7.32 0.00 -0.23 0.39 105.19 114.86 1v9k n GLY 149 Ca -0.02 -2.13 -0.42 0.00 0.00 0.00 0.00 46.02 43.44 1v9k n GLY 149 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1v9k s VAL 150 N 0.00 2.79 -0.07 1.61 1.01 0.13 -0.71 120.40 125.16 1v9k s VAL 150 Ca 0.00 0.19 -0.01 0.00 0.00 0.00 0.00 61.98 62.16 1v9k s VAL 150 Cb 0.00 -3.12 0.03 0.00 0.00 0.00 0.00 36.38 33.29 1v9k s VAL 150 CO 0.00 -0.00 -0.02 -0.22 0.00 0.00 0.00 175.10 174.86 1v9k s LEU 151 N 3.07 0.84 -0.15 3.92 2.96 -0.32 -4.92 118.68 124.07 1v9k s LEU 151 Ca 0.80 -0.11 -0.08 0.00 -0.22 0.00 0.00 54.13 54.52 1v9k s LEU 151 Cb -0.43 -0.47 -0.04 0.00 0.50 0.00 0.00 46.19 45.74 1v9k s LEU 151 CO 0.36 -0.15 0.12 -0.76 -1.32 0.00 0.00 176.35 174.60 1v9k s LEU 152 N 1.66 4.23 -0.06 -0.68 1.43 -1.26 -0.34 118.68 123.67 1v9k s LEU 152 Ca 0.01 0.33 0.01 0.00 -1.03 0.00 0.00 54.13 53.45 1v9k s LEU 152 Cb -0.13 -2.06 0.02 0.00 0.03 0.00 0.00 46.19 44.06 1v9k s LEU 152 CO -0.04 0.30 -0.07 -0.69 0.23 0.00 0.00 176.35 176.08 1v9k s VAL 153 N -0.40 0.78 0.19 -1.59 1.01 0.49 -2.39 120.40 118.50 1v9k s VAL 153 Ca 0.11 -0.26 -0.17 0.00 0.00 0.00 0.00 61.98 61.67 1v9k s VAL 153 Cb -0.12 -0.77 -0.08 0.00 0.00 0.00 0.00 36.38 35.42 1v9k s VAL 153 CO 0.01 0.28 0.64 0.00 0.00 0.00 0.00 175.10 176.04 1v9k s ALA 154 N 0.89 3.49 -0.39 5.51 0.00 0.88 -0.79 121.76 131.34 1v9k s ALA 154 Ca -0.11 0.02 0.05 0.00 0.00 0.00 0.00 51.96 51.92 1v9k s ALA 154 Cb -0.15 -2.68 -0.02 0.00 0.00 0.00 0.00 23.12 20.28 1v9k s ALA 154 CO 0.01 0.39 0.37 1.63 0.00 0.00 0.00 175.76 178.16 1v9k n LYS 155 N 0.72 3.40 -4.10 0.00 5.02 -0.23 -1.89 118.16 121.07 1v9k n LYS 155 Ca -0.04 -0.29 -0.11 0.00 -2.02 0.00 0.00 58.31 55.85 1v9k n LYS 155 Cb 0.51 -0.86 -0.11 0.00 -0.02 0.00 0.00 35.03 34.55 1v9k n LYS 155 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1v9k s LYS 156 N -1.11 0.65 0.25 1.97 1.02 -1.25 -4.33 119.74 116.94 1v9k s LYS 156 Ca 0.03 -1.01 -0.06 0.00 0.02 0.00 0.00 55.97 54.96 1v9k s LYS 156 Cb 0.04 -0.21 0.27 0.00 -0.52 0.00 0.00 37.83 37.42 1v9k s LYS 156 CO 0.15 0.01 1.90 0.00 -0.92 0.00 0.00 175.35 176.49 1v9k h ARG 157 N 3.80 1.25 -0.34 1.68 3.08 -1.94 -2.16 114.38 119.74 1v9k h ARG 157 Ca -0.35 -0.11 -0.05 0.00 0.07 0.00 0.00 59.98 59.54 1v9k h ARG 157 Cb 1.18 -0.26 -0.02 0.00 0.08 0.00 0.00 29.97 30.95 1v9k h ARG 157 CO 0.52 0.87 -0.01 0.66 -1.07 0.00 0.00 179.97 180.94 1v9k h SER 158 N 1.27 0.50 -0.13 7.04 4.64 -1.98 0.08 113.55 124.96 1v9k h SER 158 Ca 0.33 -0.10 -0.02 0.00 -0.47 0.00 0.00 61.79 61.53 1v9k h SER 158 Cb -0.06 -0.13 -0.00 0.00 -0.31 0.00 0.00 62.40 61.89 1v9k h SER 158 CO -0.06 0.58 -0.00 0.00 -0.87 0.00 0.00 176.83 176.47 1v9k h ALA 159 N 1.49 0.18 -0.63 5.18 0.00 -1.78 -2.06 119.26 121.63 1v9k h ALA 159 Ca 0.11 -0.19 -0.04 0.00 0.00 0.00 0.00 54.91 54.79 1v9k h ALA 159 Cb 0.34 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.06 1v9k h ALA 159 CO 0.01 -0.12 0.23 1.25 0.00 0.00 0.00 179.25 180.62 1v9k h LEU 160 N -0.03 0.89 -0.63 0.00 5.85 -1.22 -1.04 115.31 119.12 1v9k h LEU 160 Ca 0.04 -0.19 0.13 0.00 0.84 0.00 0.00 57.88 58.70 1v9k h LEU 160 Cb 0.37 -0.23 -0.10 0.00 0.37 0.00 0.00 40.66 41.07 1v9k h LEU 160 CO 0.01 0.83 0.07 -0.09 -0.34 0.00 0.00 178.44 178.92 1v9k h ARG 161 N 0.89 0.18 -0.17 1.25 2.43 -0.92 -0.15 114.38 117.89 1v9k h ARG 161 Ca 0.21 -0.01 -0.04 0.00 -0.81 0.00 0.00 59.98 59.33 1v9k h ARG 161 Cb 0.24 -0.04 -0.00 0.00 -0.42 0.00 0.00 29.97 29.74 1v9k h ARG 161 CO -0.01 0.12 -0.05 1.03 -1.51 0.00 0.00 179.97 179.55 1v9k h SER 162 N 0.19 0.33 -0.43 -3.80 0.87 -0.86 -2.75 113.55 107.10 1v9k h SER 162 Ca 0.34 -0.38 -0.13 0.00 -1.23 0.00 0.00 61.79 60.39 1v9k h SER 162 Cb 0.55 -0.09 -0.01 0.00 -0.44 0.00 0.00 62.40 62.40 1v9k h SER 162 CO -0.49 0.64 -0.23 -0.07 -0.53 0.00 0.00 176.83 176.15 1v9k h LEU 163 N 0.03 0.97 -0.49 2.23 3.38 -0.88 -1.43 115.31 119.12 1v9k h LEU 163 Ca 0.04 -0.37 0.05 0.00 0.09 0.00 0.00 57.88 57.70 1v9k h LEU 163 Cb 0.50 -0.27 -0.05 0.00 0.09 0.00 0.00 40.66 40.93 1v9k h LEU 163 CO 0.02 1.15 0.21 0.45 0.09 0.00 0.00 178.44 180.36 1v9k h HIS 164 N 0.81 0.38 -0.54 1.13 3.86 -1.09 -0.75 115.15 118.96 1v9k h HIS 164 Ca 0.10 0.02 -0.11 0.00 -1.16 0.00 0.00 60.37 59.23 1v9k h HIS 164 Cb 0.79 -0.10 -0.02 0.00 1.06 0.00 0.00 27.41 29.15 1v9k h HIS 164 CO 0.05 0.16 -0.10 1.49 0.86 0.00 0.00 177.93 180.40 1v9k h GLU 165 N 0.42 1.01 -0.60 2.45 4.57 -1.13 -0.70 114.58 120.60 1v9k h GLU 165 Ca 0.22 -0.37 -0.05 0.00 -1.18 0.00 0.00 59.36 57.98 1v9k h GLU 165 Cb 0.18 -0.07 -0.03 0.00 -0.16 0.00 0.00 28.75 28.68 1v9k h GLU 165 CO -0.19 1.06 0.16 1.96 -1.18 0.00 0.00 179.01 180.81 1v9k h GLN 166 N 0.89 0.93 0.27 1.92 4.20 -0.88 -1.31 115.11 121.11 1v9k h GLN 166 Ca 0.14 -0.19 -0.01 0.00 0.06 0.00 0.00 58.65 58.64 1v9k h GLN 166 Cb 0.66 -0.14 0.00 0.00 0.30 0.00 0.00 27.48 28.31 1v9k h GLN 166 CO 0.05 0.82 -0.13 -0.07 -0.67 0.00 0.00 178.83 178.83 1v9k h LEU 167 N 0.89 -0.30 -0.73 1.46 3.38 -0.81 0.25 115.31 119.45 1v9k h LEU 167 Ca 0.19 -0.05 0.11 0.00 0.09 0.00 0.00 57.88 58.23 1v9k h LEU 167 Cb 0.30 0.08 -0.08 0.00 0.09 0.00 0.00 40.66 41.05 1v9k h LEU 167 CO -0.00 -0.15 0.34 -0.09 0.09 0.00 0.00 178.44 178.63 1v9k h ARG 168 N -0.44 0.53 0.00 1.13 2.43 -0.85 0.27 114.38 117.45 1v9k h ARG 168 Ca -0.04 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.10 1v9k h ARG 168 Cb 0.33 -0.12 0.00 0.00 -0.42 0.00 0.00 29.97 29.76 1v9k h ARG 168 CO 0.06 0.35 0.00 -0.85 -1.51 0.00 0.00 179.97 178.02 1v9k n GLU 169 N -4.91 0.79 -3.18 0.20 0.28 -0.52 -4.89 120.64 108.41 1v9k n GLU 169 Ca 0.12 0.00 -0.23 0.00 -0.16 0.00 0.00 57.16 56.90 1v9k n GLU 169 Cb 0.33 -1.34 0.02 0.00 1.43 0.00 0.00 31.44 31.88 1v9k n GLU 169 CO 0.00 0.00 0.00 1.63 -0.16 0.00 0.00 177.13 178.60 1v9k n LYS 170 N -0.84 -4.34 -0.63 3.44 5.02 0.93 -5.07 118.16 116.68 1v9k n LYS 170 Ca 0.13 0.73 -0.04 0.00 -2.02 0.00 0.00 58.31 57.10 1v9k n LYS 170 Cb 0.06 -5.53 -0.06 0.00 -0.02 0.00 0.00 35.03 29.48 1v9k n LYS 170 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1v9k n GLY 171 N -1.39 2.51 2.74 0.72 0.00 0.85 -5.02 105.19 105.60 1v9k n GLY 171 Ca -0.07 -0.41 -0.18 0.00 0.00 0.00 0.00 46.02 45.36 1v9k n GLY 171 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1v9k s GLN 173 N 0.54 0.28 -0.40 1.61 0.74 -0.82 -4.91 119.66 116.70 1v9k s GLN 173 Ca 0.23 -0.09 -0.15 0.00 0.05 0.00 0.00 55.36 55.40 1v9k s GLN 173 Cb 0.11 -0.82 0.02 0.00 1.10 0.00 0.00 33.01 33.42 1v9k s GLN 173 CO 0.00 -0.94 0.29 0.15 -0.55 0.00 0.00 175.29 174.24 1v9k s LYS 174 N 2.33 2.99 -0.19 1.67 1.02 -1.26 -1.33 119.74 124.98 1v9k s LYS 174 Ca 0.09 -1.00 -0.05 0.00 0.02 0.00 0.00 55.97 55.03 1v9k s LYS 174 Cb -0.15 -3.95 -0.03 0.00 -0.52 0.00 0.00 37.83 33.19 1v9k s LYS 174 CO -0.29 -0.73 0.00 -0.51 -0.92 0.00 0.00 175.35 172.91 1v9k s ASP 175 N 1.67 4.98 0.25 2.83 1.01 -0.05 -4.08 116.67 123.27 1v9k s ASP 175 Ca 0.05 -0.13 0.08 0.00 0.71 0.00 0.00 52.55 53.26 1v9k s ASP 175 Cb -0.19 -1.84 -0.04 0.00 1.01 0.00 0.00 42.92 41.86 1v9k s ASP 175 CO 0.10 0.11 0.06 -0.31 0.21 0.00 0.00 175.17 175.34 1v9k s TYR 176 N 0.72 2.84 -0.18 4.23 1.51 0.81 -1.11 117.35 126.17 1v9k s TYR 176 Ca 0.00 -0.18 -0.01 0.00 -1.01 0.00 0.00 57.07 55.87 1v9k s TYR 176 Cb -0.14 -1.28 -0.00 0.00 -0.11 0.00 0.00 41.96 40.43 1v9k s TYR 176 CO 0.02 0.58 -0.12 -0.51 -1.11 0.00 0.00 175.55 174.41 1v9k s LEU 177 N -3.62 2.60 0.02 -1.29 1.43 0.84 -0.21 118.68 118.46 1v9k s LEU 177 Ca 0.31 -0.45 0.06 0.00 -1.03 0.00 0.00 54.13 53.02 1v9k s LEU 177 Cb -0.07 -1.62 -0.02 0.00 0.03 0.00 0.00 46.19 44.51 1v9k s LEU 177 CO 0.21 0.05 -0.18 0.00 0.23 0.00 0.00 176.35 176.66 1v9k s ALA 178 N 1.04 1.48 -0.36 4.21 0.00 -0.31 -1.14 121.76 126.68 1v9k s ALA 178 Ca -0.01 -0.89 -0.12 0.00 0.00 0.00 0.00 51.96 50.95 1v9k s ALA 178 Cb -0.15 -0.30 0.01 0.00 0.00 0.00 0.00 23.12 22.68 1v9k s ALA 178 CO -0.02 0.33 0.22 -1.17 0.00 0.00 0.00 175.76 175.11 1v9k s LEU 179 N -0.92 4.59 0.10 0.00 0.20 -1.09 -0.64 118.68 120.93 1v9k s LEU 179 Ca 0.06 -0.72 0.05 0.00 0.69 0.00 0.00 54.13 54.21 1v9k s LEU 179 Cb -0.08 -2.07 -0.04 0.00 -0.43 0.00 0.00 46.19 43.57 1v9k s LEU 179 CO 0.01 -0.31 -0.00 0.68 -0.29 0.00 0.00 176.35 176.43 1v9k s VAL 180 N 1.63 3.95 0.16 1.68 -7.23 0.04 -0.94 120.40 119.69 1v9k s VAL 180 Ca 0.04 -1.07 -0.33 0.00 -1.81 0.00 0.00 61.98 58.81 1v9k s VAL 180 Cb -0.18 -2.90 -0.13 0.00 0.56 0.00 0.00 36.38 33.73 1v9k s VAL 180 CO 0.08 0.08 1.62 -1.14 -0.31 0.00 0.00 175.10 175.44 1v9k n ARG 181 N 0.46 2.28 0.00 4.82 0.63 -0.35 -1.33 116.66 123.18 1v9k n ARG 181 Ca -0.11 0.82 0.00 0.00 -0.92 0.00 0.00 57.85 57.65 1v9k n ARG 181 Cb 0.52 -2.61 0.00 0.00 0.45 0.00 0.00 32.46 30.82 1v9k n ARG 181 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1v9k n GLY 182 N 3.57 0.11 3.38 5.14 0.00 -0.47 -4.61 105.19 112.31 1v9k n GLY 182 Ca 0.17 -0.93 -0.42 0.00 0.00 0.00 0.00 46.02 44.84 1v9k n GLY 182 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1v9k s GLN 183 N 0.00 2.86 0.21 1.61 -1.52 -1.26 -2.07 119.66 119.49 1v9k s GLN 183 Ca 0.00 -1.20 -0.31 0.00 -1.95 0.00 0.00 55.36 51.90 1v9k s GLN 183 Cb 0.00 -3.90 -0.11 0.00 -0.22 0.00 0.00 33.01 28.78 1v9k s GLN 183 CO 0.00 -0.84 1.59 -0.46 -0.25 0.00 0.00 175.29 175.33 1v9k s TRP 184 N 1.59 2.96 0.14 0.91 -0.11 -1.26 -4.92 118.94 118.23 1v9k s TRP 184 Ca 0.03 0.65 -0.31 0.00 1.22 0.00 0.00 56.10 57.70 1v9k s TRP 184 Cb -0.21 -3.99 -0.08 0.00 -1.50 0.00 0.00 33.47 27.69 1v9k s TRP 184 CO 0.07 -3.56 1.33 -0.65 -4.62 0.00 0.00 176.95 169.52 1v9k s GLN 185 N 0.58 4.36 0.33 5.86 -0.21 -1.26 -4.92 119.66 124.41 1v9k s GLN 185 Ca 0.68 2.02 0.06 0.00 0.02 0.00 0.00 55.36 58.14 1v9k s GLN 185 Cb -0.46 -3.24 0.57 0.00 1.00 0.00 0.00 33.01 30.88 1v9k s GLN 185 CO 0.37 -0.34 1.80 1.03 -2.12 0.00 0.00 175.29 176.03 1v9k h SER 186 N 6.27 0.35 1.01 5.90 0.87 -2.02 -1.81 113.55 124.11 1v9k h SER 186 Ca -0.43 -0.10 0.00 0.00 -1.23 0.00 0.00 61.79 60.03 1v9k h SER 186 Cb 1.21 -0.09 0.00 0.00 -0.44 0.00 0.00 62.40 63.08 1v9k h SER 186 CO 0.82 0.57 0.00 0.00 -0.53 0.00 0.00 176.83 177.69 1v9k n HIS 187 N -4.17 0.85 -2.68 2.24 1.44 -1.26 -4.50 115.22 107.15 1v9k n HIS 187 Ca -0.00 0.30 -0.42 0.00 -2.01 0.00 0.00 57.72 55.59 1v9k n HIS 187 Cb 0.35 -0.99 -0.03 0.00 0.12 0.00 0.00 29.99 29.45 1v9k n HIS 187 CO 0.00 0.00 0.00 0.08 -2.81 0.00 0.00 176.34 173.61 1v9k s VAL 188 N -3.24 4.14 -0.41 0.61 1.01 -0.68 -4.75 120.40 117.09 1v9k s VAL 188 Ca 0.07 -0.80 0.23 0.00 0.00 0.00 0.00 61.98 61.48 1v9k s VAL 188 Cb 0.10 -4.94 0.03 0.00 0.00 0.00 0.00 36.38 31.58 1v9k s VAL 188 CO 0.47 -1.78 1.17 0.11 0.00 0.00 0.00 175.10 175.07 1v9k h LYS 189 N 9.56 0.00 -3.28 2.72 1.79 -1.81 -3.43 116.57 122.12 1v9k h LYS 189 Ca 0.09 0.00 -0.02 0.00 -2.18 0.00 0.00 60.65 58.54 1v9k h LYS 189 Cb 1.02 0.00 -0.10 0.00 -1.58 0.00 0.00 32.23 31.57 1v9k h LYS 189 CO 1.31 0.00 0.04 -1.54 -1.08 0.00 0.00 179.45 178.18 1v9k s SER 190 N -4.95 -0.29 -0.02 0.86 1.04 -1.26 -0.84 113.70 108.25 1v9k s SER 190 Ca 0.02 -0.42 0.05 0.00 0.48 0.00 0.00 55.95 56.08 1v9k s SER 190 Cb 0.11 0.58 -0.01 0.00 0.10 0.00 0.00 66.02 66.79 1v9k s SER 190 CO 0.76 -1.04 -0.16 -0.69 0.98 0.00 0.00 173.24 173.09 1v9k s VAL 191 N -3.86 1.32 -0.10 5.02 1.01 -0.64 -5.01 120.40 118.14 1v9k s VAL 191 Ca 0.08 -0.69 0.15 0.00 0.00 0.00 0.00 61.98 61.51 1v9k s VAL 191 Cb -0.01 -1.11 0.23 0.00 0.00 0.00 0.00 36.38 35.48 1v9k s VAL 191 CO -0.04 0.38 1.12 0.00 0.00 0.00 0.00 175.10 176.55 1v9k n GLN 192 N 2.85 0.99 -2.45 2.72 1.13 -1.26 -1.51 117.38 119.85 1v9k n GLN 192 Ca -0.16 -2.23 -0.42 0.00 -1.94 0.00 0.00 57.00 52.25 1v9k n GLN 192 Cb 0.54 -1.27 -0.03 0.00 0.11 0.00 0.00 30.24 29.59 1v9k n GLN 192 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1v9k s ALA 193 N -2.22 3.39 0.58 -1.58 0.00 -1.25 -4.57 121.76 116.11 1v9k s ALA 193 Ca 0.25 0.79 -0.19 0.00 0.00 0.00 0.00 51.96 52.81 1v9k s ALA 193 Cb 0.22 -3.45 -0.04 0.00 0.00 0.00 0.00 23.12 19.85 1v9k s ALA 193 CO 0.02 -0.47 1.15 -1.25 0.00 0.00 0.00 175.76 175.21 1v9k s PRO 194 N 1.24 3.14 -0.05 0.00 0.04 -1.26 -4.35 135.00 133.76 1v9k s PRO 194 Ca 0.58 1.65 0.03 0.00 0.04 0.00 0.00 61.00 63.29 1v9k s PRO 194 Cb -0.28 -1.97 0.01 0.00 0.04 0.00 0.00 34.50 32.30 1v9k s PRO 194 CO 0.28 -1.03 -0.12 -0.51 0.04 0.00 0.00 177.00 175.66 1v9k s LEU 195 N -4.06 1.72 -0.17 -3.56 1.43 -0.60 -1.99 118.68 111.45 1v9k s LEU 195 Ca 0.73 -0.28 -0.02 0.00 -1.03 0.00 0.00 54.13 53.53 1v9k s LEU 195 Cb -0.25 -0.79 -0.01 0.00 0.03 0.00 0.00 46.19 45.17 1v9k s LEU 195 CO 0.31 0.06 -0.09 -0.22 0.23 0.00 0.00 176.35 176.64 1v9k s LEU 196 N 0.45 2.76 -0.13 1.79 0.20 0.21 -0.85 118.68 123.11 1v9k s LEU 196 Ca -0.10 -0.37 -0.05 0.00 0.69 0.00 0.00 54.13 54.30 1v9k s LEU 196 Cb -0.13 -1.66 -0.04 0.00 -0.43 0.00 0.00 46.19 43.93 1v9k s LEU 196 CO 0.03 0.07 0.03 -0.75 -0.29 0.00 0.00 176.35 175.44 1v9k s LYS 197 N 0.92 3.50 0.17 1.98 2.20 -1.26 -1.17 119.74 126.08 1v9k s LYS 197 Ca -0.02 -0.37 0.06 0.00 -0.36 0.00 0.00 55.97 55.28 1v9k s LYS 197 Cb -0.15 -3.01 -0.04 0.00 -1.51 0.00 0.00 37.83 33.12 1v9k s LYS 197 CO -0.00 0.48 -0.13 -0.80 -0.36 0.00 0.00 175.35 174.54 1v9k s ASN 198 N -0.25 2.25 -0.14 1.43 0.02 0.71 -5.00 114.94 113.95 1v9k s ASN 198 Ca 0.07 -0.98 -0.02 0.00 -1.02 0.00 0.00 52.86 50.92 1v9k s ASN 198 Cb -0.12 -0.09 -0.02 0.00 0.02 0.00 0.00 41.25 41.04 1v9k s ASN 198 CO 0.02 -0.21 -0.09 -0.63 0.02 0.00 0.00 177.10 176.20 1v9k s ILE 199 N -2.91 3.37 0.74 0.60 1.09 -1.26 -1.52 121.20 121.31 1v9k s ILE 199 Ca 0.18 -0.55 -0.09 0.00 -1.10 0.00 0.00 60.65 59.10 1v9k s ILE 199 Cb -0.01 -2.44 0.07 0.00 -1.06 0.00 0.00 42.46 39.02 1v9k s ILE 199 CO 0.04 0.51 1.08 -0.76 -0.10 0.00 0.00 174.94 175.71 1v9k s LEU 200 N 0.37 2.70 0.50 2.97 1.43 0.27 -4.92 118.68 121.99 1v9k s LEU 200 Ca -0.08 0.60 0.20 0.00 -1.03 0.00 0.00 54.13 53.81 1v9k s LEU 200 Cb -0.15 -3.19 1.26 0.00 0.03 0.00 0.00 46.19 44.14 1v9k s LEU 200 CO 0.05 -1.71 2.03 -0.61 0.23 0.00 0.00 176.35 176.34 1v9k h GLN 201 N -0.77 0.11 0.00 1.70 4.15 -2.00 0.20 115.11 118.50 1v9k h GLN 201 Ca -0.45 -0.01 0.00 0.00 0.77 0.00 0.00 58.65 58.96 1v9k h GLN 201 Cb 1.32 -0.03 0.00 0.00 0.21 0.00 0.00 27.48 28.98 1v9k h GLN 201 CO 0.63 0.07 0.00 -1.13 -1.93 0.00 0.00 178.83 176.47 1v9k n SER 202 N -4.44 0.18 0.00 -0.69 3.41 -1.26 -4.85 113.62 105.97 1v9k n SER 202 Ca 0.06 0.53 0.00 0.00 -0.26 0.00 0.00 58.87 59.20 1v9k n SER 202 Cb 0.41 -0.57 0.00 0.00 -0.26 0.00 0.00 64.21 63.79 1v9k n SER 202 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1v9k n GLY 203 N 0.88 1.04 3.78 5.00 0.00 0.06 -4.79 105.19 111.16 1v9k n GLY 203 Ca 0.05 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.72 1v9k n GLY 203 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1v9k s GLU 204 N -0.40 3.44 0.04 1.61 0.41 -1.26 -4.74 118.70 117.81 1v9k s GLU 204 Ca 0.00 1.57 -0.17 0.00 -0.41 0.00 0.00 54.97 55.97 1v9k s GLU 204 Cb 0.00 -2.03 -0.06 0.00 -1.78 0.00 0.00 34.13 30.26 1v9k s GLU 204 CO 0.00 -0.77 0.49 1.03 -0.49 0.00 0.00 175.26 175.52 1v9k s ARG 205 N -3.26 4.05 -0.05 1.61 3.00 -1.26 -0.57 118.95 122.48 1v9k s ARG 205 Ca 0.72 0.56 0.03 0.00 0.00 0.00 0.00 55.73 57.04 1v9k s ARG 205 Cb -0.23 -3.21 0.00 0.00 0.00 0.00 0.00 34.95 31.51 1v9k s ARG 205 CO 0.26 0.66 -0.13 -1.50 0.00 0.00 0.00 175.30 174.59 1v9k s ILE 206 N -1.11 1.13 -0.03 1.52 1.10 -0.58 -4.95 121.20 118.27 1v9k s ILE 206 Ca 0.27 -0.53 0.04 0.00 -0.51 0.00 0.00 60.65 59.92 1v9k s ILE 206 Cb -0.18 -1.00 -0.00 0.00 0.15 0.00 0.00 42.46 41.43 1v9k s ILE 206 CO 0.16 0.34 -0.15 -0.69 -2.11 0.00 0.00 174.94 172.49 1v9k s VAL 207 N 0.30 1.26 0.04 4.00 1.01 -1.26 -0.21 120.40 125.54 1v9k s VAL 207 Ca -0.07 -0.64 0.03 0.00 0.00 0.00 0.00 61.98 61.30 1v9k s VAL 207 Cb -0.12 -1.08 -0.02 0.00 0.00 0.00 0.00 36.38 35.16 1v9k s VAL 207 CO 0.02 0.37 -0.09 -0.13 0.00 0.00 0.00 175.10 175.27 1v9k s ARG 208 N -0.04 0.59 0.27 2.72 0.52 -0.32 -4.95 118.95 117.75 1v9k s ARG 208 Ca -0.01 -0.74 -0.29 0.00 -0.52 0.00 0.00 55.73 54.17 1v9k s ARG 208 Cb -0.10 -0.44 -0.10 0.00 0.52 0.00 0.00 34.95 34.84 1v9k s ARG 208 CO 0.01 0.09 1.32 0.08 0.02 0.00 0.00 175.30 176.82 1v9k s VAL 209 N -1.21 2.91 -0.27 3.52 1.01 -1.26 -0.62 120.40 124.48 1v9k s VAL 209 Ca -0.07 0.82 -0.26 0.00 0.00 0.00 0.00 61.98 62.48 1v9k s VAL 209 Cb -0.09 -3.53 0.12 0.00 0.00 0.00 0.00 36.38 32.88 1v9k s VAL 209 CO 0.01 0.16 0.99 -0.55 0.00 0.00 0.00 175.10 175.71 1v9k s SER 210 N -0.09 -0.48 0.52 3.32 0.15 -0.84 -4.87 113.70 111.41 1v9k s SER 210 Ca 0.53 0.88 0.34 0.00 0.70 0.00 0.00 55.95 58.40 1v9k s SER 210 Cb -0.39 0.88 1.85 0.00 -1.71 0.00 0.00 66.02 66.65 1v9k s SER 210 CO 0.46 -0.19 2.04 -0.61 1.20 0.00 0.00 173.24 176.14 1v9k h GLN 211 N 4.11 0.00 -0.16 5.44 4.15 -1.95 0.38 115.11 127.07 1v9k h GLN 211 Ca -0.27 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.15 1v9k h GLN 211 Cb 1.17 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.86 1v9k h GLN 211 CO 0.12 0.00 0.00 0.39 -1.93 0.00 0.00 178.83 177.41 1v9k n GLU 212 N -2.71 1.67 -1.81 1.69 -0.58 -1.26 -4.89 120.64 112.75 1v9k n GLU 212 Ca -0.02 -1.00 -0.18 0.00 -0.42 0.00 0.00 57.16 55.53 1v9k n GLU 212 Cb 0.07 -1.38 0.11 0.00 -0.57 0.00 0.00 31.44 29.67 1v9k n GLU 212 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1v9k n GLY 213 N 1.09 -0.03 3.88 0.62 0.00 0.13 -4.87 105.19 106.02 1v9k n GLY 213 Ca 0.16 -1.90 -0.32 0.00 0.00 0.00 0.00 46.02 43.95 1v9k n GLY 213 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1v9k s LYS 214 N -4.61 3.73 0.27 1.61 -0.14 -0.03 -4.52 119.74 116.05 1v9k s LYS 214 Ca 0.50 0.12 -0.31 0.00 -1.36 0.00 0.00 55.97 54.92 1v9k s LYS 214 Cb -0.02 -2.76 -0.12 0.00 -1.68 0.00 0.00 37.83 33.25 1v9k s LYS 214 CO 0.34 0.40 1.63 -2.30 -0.76 0.00 0.00 175.35 174.66 1v9k n PRO 215 N 0.05 2.72 -3.84 -1.68 -0.02 -1.26 -1.56 135.00 129.41 1v9k n PRO 215 Ca -0.01 0.97 -0.12 0.00 -2.02 0.00 0.00 63.50 62.31 1v9k n PRO 215 Cb 0.52 -2.77 -0.12 0.00 -0.02 0.00 0.00 33.50 31.11 1v9k n PRO 215 CO 0.00 0.00 0.00 -1.12 1.98 0.00 0.00 175.50 176.36 1v9k s SER 216 N 0.66 -0.10 -0.16 2.55 0.01 -1.26 -4.86 113.70 110.54 1v9k s SER 216 Ca 0.67 0.16 -0.07 0.00 1.31 0.00 0.00 55.95 58.02 1v9k s SER 216 Cb -0.50 0.27 0.06 0.00 0.21 0.00 0.00 66.02 66.07 1v9k s SER 216 CO 0.45 -0.13 0.35 -0.70 0.41 0.00 0.00 173.24 173.62 1v9k s GLU 217 N -0.29 0.29 -0.01 12.44 2.12 -1.26 -3.86 118.70 128.12 1v9k s GLU 217 Ca -0.04 0.78 0.07 0.00 0.36 0.00 0.00 54.97 56.15 1v9k s GLU 217 Cb -0.03 0.03 -0.02 0.00 0.26 0.00 0.00 34.13 34.38 1v9k s GLU 217 CO 0.00 -0.20 -0.23 0.99 -0.54 0.00 0.00 175.26 175.29 1v9k s THR 218 N 1.83 1.78 0.18 -1.70 2.01 -0.57 -0.09 115.64 119.07 1v9k s THR 218 Ca -0.06 -0.97 0.04 0.00 0.31 0.00 0.00 61.69 61.01 1v9k s THR 218 Cb -0.10 -1.48 -0.04 0.00 0.01 0.00 0.00 72.50 70.90 1v9k s THR 218 CO -0.11 0.49 0.23 -0.13 -0.69 0.00 0.00 174.62 174.41 1v9k s ARG 219 N -0.56 3.18 0.01 4.92 1.81 -0.09 -1.62 118.95 126.61 1v9k s ARG 219 Ca 0.09 -0.77 0.00 0.00 -1.72 0.00 0.00 55.73 53.33 1v9k s ARG 219 Cb -0.09 -2.79 -0.01 0.00 -0.45 0.00 0.00 34.95 31.61 1v9k s ARG 219 CO -0.01 0.48 -0.02 -0.06 -0.68 0.00 0.00 175.30 175.01 1v9k s PHE 220 N -1.82 0.19 -0.06 -0.53 0.08 -0.02 -0.34 117.98 115.49 1v9k s PHE 220 Ca 0.33 -0.38 -0.02 0.00 0.12 0.00 0.00 56.93 56.98 1v9k s PHE 220 Cb -0.10 -0.14 0.04 0.00 -0.57 0.00 0.00 43.02 42.25 1v9k s PHE 220 CO 0.26 -0.13 0.12 0.21 -0.10 0.00 0.00 175.22 175.58 1v9k s LYS 221 N -1.05 0.02 0.10 0.44 2.20 -0.37 -4.59 119.74 116.49 1v9k s LYS 221 Ca -0.11 0.41 -0.30 0.00 -0.36 0.00 0.00 55.97 55.61 1v9k s LYS 221 Cb -0.07 -0.28 -0.06 0.00 -1.51 0.00 0.00 37.83 35.90 1v9k s LYS 221 CO -0.01 -0.25 1.05 0.08 -0.36 0.00 0.00 175.35 175.87 1v9k s VAL 222 N 1.75 4.27 -0.16 4.02 1.01 -1.26 -1.18 120.40 128.85 1v9k s VAL 222 Ca -0.02 1.81 -0.02 0.00 0.00 0.00 0.00 61.98 63.74 1v9k s VAL 222 Cb -0.12 -4.15 -0.09 0.00 0.00 0.00 0.00 36.38 32.01 1v9k s VAL 222 CO -0.05 0.24 -0.17 -0.62 0.00 0.00 0.00 175.10 174.50 1v9k n GLU 223 N 3.05 0.39 -3.74 2.72 4.71 -0.09 -4.87 120.64 122.80 1v9k n GLU 223 Ca 0.04 0.12 -0.12 0.00 -0.01 0.00 0.00 57.16 57.19 1v9k n GLU 223 Cb 0.48 -1.25 -0.12 0.00 -1.01 0.00 0.00 31.44 29.54 1v9k n GLU 223 CO 0.00 0.00 0.00 -1.21 0.09 0.00 0.00 177.13 176.01 1v9k s GLU 224 N -2.32 0.27 -0.13 3.49 2.02 -1.02 -5.00 118.70 116.01 1v9k s GLU 224 Ca -0.22 0.52 -0.04 0.00 0.02 0.00 0.00 54.97 55.24 1v9k s GLU 224 Cb 0.07 -0.02 -0.03 0.00 0.10 0.00 0.00 34.13 34.25 1v9k s GLU 224 CO 0.35 -0.12 0.02 1.03 0.02 0.00 0.00 175.26 176.56 1v9k s ARG 225 N 0.91 3.47 0.47 1.61 0.52 -1.26 0.20 118.95 124.87 1v9k s ARG 225 Ca -0.06 -0.39 0.00 0.00 -0.52 0.00 0.00 55.73 54.76 1v9k s ARG 225 Cb -0.07 -2.98 0.00 0.00 0.52 0.00 0.00 34.95 32.42 1v9k s ARG 225 CO -0.06 0.48 0.00 0.66 0.02 0.00 0.00 175.30 176.40 1v9k n TYR 226 N 2.85 1.07 -0.27 -0.53 4.01 -0.26 -5.00 117.16 119.03 1v9k n TYR 226 Ca -0.18 -2.31 0.05 0.00 -0.16 0.00 0.00 57.90 55.30 1v9k n TYR 226 Cb 0.53 -0.31 0.19 0.00 -0.31 0.00 0.00 39.34 39.44 1v9k n TYR 226 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1v9k h ALA 227 N 1.23 1.14 0.00 -0.72 0.00 -1.95 -3.30 119.26 115.66 1v9k h ALA 227 Ca -0.39 0.09 -0.13 0.00 0.00 0.00 0.00 54.91 54.48 1v9k h ALA 227 Cb 1.18 0.02 -0.28 0.00 0.00 0.00 0.00 17.79 18.71 1v9k h ALA 227 CO 0.65 -0.13 -0.88 1.97 0.00 0.00 0.00 179.25 180.85 1v9k n PHE 228 N -4.92 0.00 -3.73 0.00 1.16 -1.26 -5.01 117.46 103.70 1v9k n PHE 228 Ca 0.15 -0.41 -0.04 0.00 -1.87 0.00 0.00 57.45 55.28 1v9k n PHE 228 Cb 0.40 -0.13 -0.01 0.00 -1.61 0.00 0.00 39.48 38.13 1v9k n PHE 228 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 1v9k s ALA 229 N -0.11 -1.66 0.02 1.98 0.00 -1.22 -1.37 121.76 119.39 1v9k s ALA 229 Ca 0.26 0.20 0.03 0.00 0.00 0.00 0.00 51.96 52.45 1v9k s ALA 229 Cb 0.29 0.63 -0.02 0.00 0.00 0.00 0.00 23.12 24.02 1v9k s ALA 229 CO -0.12 -1.01 -0.10 0.99 0.00 0.00 0.00 175.76 175.52 1v9k s THR 230 N -3.29 0.78 -0.24 0.00 2.01 -0.44 -1.10 115.64 113.35 1v9k s THR 230 Ca 0.11 -0.73 -0.15 0.00 0.31 0.00 0.00 61.69 61.24 1v9k s THR 230 Cb -0.01 -0.71 -0.04 0.00 0.01 0.00 0.00 72.50 71.74 1v9k s THR 230 CO 0.01 -0.00 0.35 -0.22 -0.69 0.00 0.00 174.62 174.07 1v9k s LEU 231 N -0.82 4.08 -0.07 4.42 0.20 0.13 -0.78 118.68 125.85 1v9k s LEU 231 Ca -0.00 0.34 0.04 0.00 0.69 0.00 0.00 54.13 55.19 1v9k s LEU 231 Cb -0.06 -2.41 0.00 0.00 -0.43 0.00 0.00 46.19 43.29 1v9k s LEU 231 CO 0.00 -0.12 -0.20 -0.69 -0.29 0.00 0.00 176.35 175.06 1v9k s VAL 232 N 1.71 1.68 -0.24 1.68 1.01 0.19 -0.91 120.40 125.52 1v9k s VAL 232 Ca 0.15 -0.83 -0.24 0.00 0.00 0.00 0.00 61.98 61.07 1v9k s VAL 232 Cb -0.15 -1.46 -0.01 0.00 0.00 0.00 0.00 36.38 34.76 1v9k s VAL 232 CO 0.09 0.48 0.79 -0.60 0.00 0.00 0.00 175.10 175.85 1v9k s ARG 233 N 0.24 4.18 -0.12 2.72 3.52 -0.32 -1.16 118.95 128.00 1v9k s ARG 233 Ca -0.11 0.88 0.02 0.00 -0.13 0.00 0.00 55.73 56.39 1v9k s ARG 233 Cb -0.15 -3.64 0.01 0.00 -1.56 0.00 0.00 34.95 29.61 1v9k s ARG 233 CO 0.05 -0.48 -0.20 0.00 -0.81 0.00 0.00 175.30 173.86 1v9k s SER 235 N 0.80 4.27 0.03 0.00 0.01 0.54 -0.14 113.70 119.22 1v9k s SER 235 Ca -0.09 -2.37 -0.30 0.00 1.31 0.00 0.00 55.95 54.50 1v9k s SER 235 Cb -0.16 -1.35 -0.07 0.00 0.21 0.00 0.00 66.02 64.65 1v9k s SER 235 CO -0.00 -0.33 1.62 -2.16 0.41 0.00 0.00 173.24 172.78 1v9k s PRO 236 N 0.62 4.21 -0.12 12.44 0.04 -1.26 -0.91 135.00 150.02 1v9k s PRO 236 Ca 0.14 2.24 -0.23 0.00 0.04 0.00 0.00 61.00 63.19 1v9k s PRO 236 Cb -0.22 -3.70 -0.27 0.00 0.04 0.00 0.00 34.50 30.36 1v9k s PRO 236 CO -0.08 -0.74 0.68 0.28 0.04 0.00 0.00 177.00 177.19 1v9k h VAL 237 N 5.03 1.44 -3.59 -0.36 2.07 -0.86 -3.44 116.25 116.53 1v9k h VAL 237 Ca -0.41 -2.39 -0.45 0.00 0.82 0.00 0.00 66.70 64.27 1v9k h VAL 237 Cb 1.19 3.03 0.15 0.00 -1.52 0.00 0.00 31.29 34.15 1v9k h VAL 237 CO 0.93 0.61 0.36 0.42 0.02 0.00 0.00 177.57 179.91 1v9k s THR 238 N -2.35 2.02 -0.35 2.57 -4.23 -1.11 -4.83 115.64 107.37 1v9k s THR 238 Ca -0.19 -0.13 0.14 0.00 -1.18 0.00 0.00 61.69 60.33 1v9k s THR 238 Cb 0.01 -2.89 0.45 0.00 1.34 0.00 0.00 72.50 71.41 1v9k s THR 238 CO 0.73 0.00 1.04 0.61 -0.54 0.00 0.00 174.62 176.46 1v9k n GLY 239 N -3.58 3.22 3.80 3.99 0.00 -1.26 -4.89 105.19 106.48 1v9k n GLY 239 Ca 0.15 -1.80 -0.34 0.00 0.00 0.00 0.00 46.02 44.04 1v9k n GLY 239 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1v9k s ARG 240 N -3.37 4.10 0.21 1.61 3.00 -1.26 -5.00 118.95 118.25 1v9k s ARG 240 Ca 0.35 1.27 -0.32 0.00 0.00 0.00 0.00 55.73 57.02 1v9k s ARG 240 Cb 0.42 -2.24 -0.13 0.00 0.00 0.00 0.00 34.95 33.00 1v9k s ARG 240 CO -0.04 -0.16 1.55 2.41 0.00 0.00 0.00 175.30 179.07 1v9k n THR 241 N -0.59 0.45 -1.51 0.02 -1.04 -1.26 -2.32 114.28 108.03 1v9k n THR 241 Ca 0.07 -0.11 -0.18 0.00 -2.04 0.00 0.00 64.05 61.79 1v9k n THR 241 Cb 0.53 -1.65 -0.08 0.00 -1.82 0.00 0.00 70.33 67.31 1v9k n THR 241 CO 0.00 0.00 0.00 1.41 -0.64 0.00 0.00 175.07 175.84 1v9k n HIS 242 N 2.83 -0.03 -0.16 -1.42 8.25 -1.26 -4.89 115.22 118.54 1v9k n HIS 242 Ca 0.14 0.00 -0.08 0.00 -0.26 0.00 0.00 57.72 57.52 1v9k n HIS 242 Cb 0.32 -3.22 0.01 0.00 1.12 0.00 0.00 29.99 28.22 1v9k n HIS 242 CO 0.00 0.00 0.00 0.37 0.64 0.00 0.00 176.34 177.35 1v9k h GLN 243 N 0.00 0.68 -0.23 -0.41 4.15 -1.86 -0.52 115.11 116.92 1v9k h GLN 243 Ca -0.36 -0.11 -0.11 0.00 0.77 0.00 0.00 58.65 58.84 1v9k h GLN 243 Cb 1.27 -0.12 -0.00 0.00 0.21 0.00 0.00 27.48 28.84 1v9k h GLN 243 CO 0.53 0.59 -0.29 0.82 -1.93 0.00 0.00 178.83 178.55 1v9k h ILE 244 N 0.62 1.32 -0.56 2.39 2.04 -1.90 0.06 117.51 121.48 1v9k h ILE 244 Ca 0.16 -1.48 0.04 0.00 1.00 0.00 0.00 64.86 64.58 1v9k h ILE 244 Cb 0.14 1.73 -0.04 0.00 -0.74 0.00 0.00 36.82 37.91 1v9k h ILE 244 CO -0.02 0.46 0.30 0.03 0.00 0.00 0.00 178.15 178.93 1v9k h ARG 245 N 0.30 0.57 0.00 2.37 3.08 -1.91 0.73 114.38 119.52 1v9k h ARG 245 Ca 0.03 -0.03 -0.27 0.00 0.07 0.00 0.00 59.98 59.78 1v9k h ARG 245 Cb 0.86 -0.13 0.02 0.00 0.08 0.00 0.00 29.97 30.80 1v9k h ARG 245 CO 0.07 0.38 -1.04 0.28 -1.07 0.00 0.00 179.97 178.58 1v9k h VAL 246 N 0.58 1.29 -0.60 2.04 2.07 -1.00 -2.56 116.25 118.07 1v9k h VAL 246 Ca 0.24 -2.27 -0.03 0.00 0.82 0.00 0.00 66.70 65.46 1v9k h VAL 246 Cb 0.12 2.39 -0.03 0.00 -1.52 0.00 0.00 31.29 32.25 1v9k h VAL 246 CO -0.15 0.70 0.25 0.45 0.02 0.00 0.00 177.57 178.85 1v9k h HIS 247 N 0.38 0.90 -0.26 1.57 3.86 -0.77 0.17 115.15 121.00 1v9k h HIS 247 Ca -0.13 -0.06 -0.02 0.00 -1.16 0.00 0.00 60.37 59.00 1v9k h HIS 247 Cb 1.69 -0.27 -0.01 0.00 1.06 0.00 0.00 27.41 29.88 1v9k h HIS 247 CO 0.10 0.71 0.07 1.79 0.86 0.00 0.00 177.93 181.45 1v9k h THR 248 N 0.83 1.21 -0.12 2.45 1.35 -0.91 -0.97 112.91 116.75 1v9k h THR 248 Ca 0.20 -0.69 0.04 0.00 -0.55 0.00 0.00 66.41 65.41 1v9k h THR 248 Cb 0.18 1.17 -0.04 0.00 -1.73 0.00 0.00 68.15 67.73 1v9k h THR 248 CO -0.02 0.22 -0.11 -0.61 -0.25 0.00 0.00 175.52 174.75 1v9k h GLN 249 N 0.25 -0.13 -0.66 4.72 4.15 -1.31 0.35 115.11 122.48 1v9k h GLN 249 Ca 0.08 0.01 0.13 0.00 0.77 0.00 0.00 58.65 59.64 1v9k h GLN 249 Cb 0.28 0.03 -0.09 0.00 0.21 0.00 0.00 27.48 27.90 1v9k h GLN 249 CO 0.00 -0.09 0.17 -0.92 -1.93 0.00 0.00 178.83 176.07 1v9k h TYR 250 N -0.13 0.28 0.00 3.99 3.20 -0.42 -0.01 116.97 123.87 1v9k h TYR 250 Ca 0.08 0.04 0.00 0.00 3.14 0.00 0.00 58.73 61.99 1v9k h TYR 250 Cb 0.25 -0.02 0.00 0.00 1.54 0.00 0.00 36.73 38.50 1v9k h TYR 250 CO -0.23 -0.02 0.00 0.00 -1.64 0.00 0.00 178.16 176.27 1v9k n ALA 251 N -2.59 2.26 -0.54 1.82 0.00 -0.39 -4.85 120.51 116.22 1v9k n ALA 251 Ca 0.11 -0.12 0.00 0.00 0.00 0.00 0.00 53.44 53.43 1v9k n ALA 251 Cb 0.36 -1.31 0.00 0.00 0.00 0.00 0.00 19.45 18.51 1v9k n ALA 251 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1v9k n GLY 252 N 0.28 0.70 2.23 0.00 0.00 -0.02 -5.00 105.19 103.38 1v9k n GLY 252 Ca 0.14 -0.23 -0.25 0.00 0.00 0.00 0.00 46.02 45.68 1v9k n GLY 252 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1v9k n HIS 253 N -2.54 0.00 -0.90 1.61 8.25 0.06 -4.94 115.22 116.77 1v9k n HIS 253 Ca 0.00 -3.60 -0.31 0.00 -0.26 0.00 0.00 57.72 53.54 1v9k n HIS 253 Cb 0.00 -0.33 0.14 0.00 1.12 0.00 0.00 29.99 30.92 1v9k n HIS 253 CO 0.00 0.00 0.00 -1.25 0.64 0.00 0.00 176.34 175.73 1v9k s PRO 254 N -1.22 1.39 0.31 -0.41 0.04 -1.25 -4.19 135.00 129.67 1v9k s PRO 254 Ca 0.35 1.51 -0.27 0.00 0.04 0.00 0.00 61.00 62.63 1v9k s PRO 254 Cb 0.16 -1.77 -0.09 0.00 0.04 0.00 0.00 34.50 32.83 1v9k s PRO 254 CO -0.11 -2.35 1.00 0.42 0.04 0.00 0.00 177.00 176.00 1v9k s ILE 255 N -2.60 3.92 0.20 0.56 1.01 -1.26 -1.21 121.20 121.81 1v9k s ILE 255 Ca 0.67 1.71 -0.33 0.00 0.00 0.00 0.00 60.65 62.70 1v9k s ILE 255 Cb -0.23 -4.01 -0.13 0.00 0.01 0.00 0.00 42.46 38.10 1v9k s ILE 255 CO 0.56 0.24 1.53 0.00 0.00 0.00 0.00 174.94 177.28 1v9k n ALA 256 N 0.78 1.43 -2.66 9.38 0.00 -0.11 -2.63 120.51 126.70 1v9k n ALA 256 Ca 0.01 0.43 -0.20 0.00 0.00 0.00 0.00 53.44 53.68 1v9k n ALA 256 Cb 0.48 -2.34 0.01 0.00 0.00 0.00 0.00 19.45 17.60 1v9k n ALA 256 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1v9k n PHE 257 N 2.90 -1.35 -3.06 0.00 3.01 -1.26 -1.16 117.46 116.54 1v9k n PHE 257 Ca 0.15 0.24 -0.43 0.00 1.01 0.00 0.00 57.45 58.42 1v9k n PHE 257 Cb 0.30 -3.96 -0.06 0.00 -0.01 0.00 0.00 39.48 35.75 1v9k n PHE 257 CO 0.00 0.00 0.00 0.34 1.01 0.00 0.00 176.76 178.11 1v9k s ASP 258 N -2.44 6.28 0.50 4.37 3.68 -1.08 -3.61 116.67 124.37 1v9k s ASP 258 Ca 0.14 -0.63 0.28 0.00 2.13 0.00 0.00 52.55 54.48 1v9k s ASP 258 Cb -0.06 -2.34 1.25 0.00 -1.45 0.00 0.00 42.92 40.32 1v9k s ASP 258 CO 0.17 -0.96 1.96 0.44 0.13 0.00 0.00 175.17 176.91 1v9k h ASP 259 N 9.06 0.00 0.03 -0.34 3.32 -1.92 -0.32 116.42 126.25 1v9k h ASP 259 Ca -0.27 0.00 -0.38 0.00 0.02 0.00 0.00 57.03 56.40 1v9k h ASP 259 Cb 1.09 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 40.59 1v9k h ASP 259 CO 0.98 0.13 -2.29 -1.14 -1.72 0.00 0.00 179.24 175.21 1v9k n ARG 260 N -3.37 0.67 -0.01 3.56 0.63 -1.26 -4.61 116.66 112.27 1v9k n ARG 260 Ca -0.00 0.22 0.01 0.00 -0.92 0.00 0.00 57.85 57.16 1v9k n ARG 260 Cb 0.33 -1.58 0.02 0.00 0.45 0.00 0.00 32.46 31.68 1v9k n ARG 260 CO 0.00 0.00 0.00 0.66 -2.51 0.00 0.00 177.63 175.78 1v9k n TYR 261 N -3.51 0.02 -2.47 -0.14 4.02 -1.24 -5.06 117.16 108.78 1v9k n TYR 261 Ca -0.43 -0.09 0.00 0.00 -0.01 0.00 0.00 57.90 57.37 1v9k n TYR 261 Cb 0.98 -0.01 0.00 0.00 -0.02 0.00 0.00 39.34 40.29 1v9k n TYR 261 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1v9k n GLY 262 N 0.09 1.16 2.78 2.72 0.00 -0.13 -4.84 105.19 106.97 1v9k n GLY 262 Ca 0.02 -2.01 -0.27 0.00 0.00 0.00 0.00 46.02 43.75 1v9k n GLY 262 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1v9k s ASP 263 N -1.00 2.82 0.52 1.61 3.68 -1.26 -4.98 116.67 118.06 1v9k s ASP 263 Ca 0.00 -0.74 0.19 0.00 2.13 0.00 0.00 52.55 54.13 1v9k s ASP 263 Cb 0.00 -0.67 1.34 0.00 -1.45 0.00 0.00 42.92 42.14 1v9k s ASP 263 CO 0.00 -0.27 2.15 0.03 0.13 0.00 0.00 175.17 177.21 1v9k h ARG 264 N 8.21 0.00 -0.39 4.34 2.47 -1.98 -2.08 114.38 124.95 1v9k h ARG 264 Ca -0.18 0.00 -0.09 0.00 -1.26 0.00 0.00 59.98 58.45 1v9k h ARG 264 Cb 1.12 0.00 -0.02 0.00 -1.65 0.00 0.00 29.97 29.42 1v9k h ARG 264 CO 0.34 0.03 -0.12 0.93 0.56 0.00 0.00 179.97 181.71 1v9k h GLU 265 N 0.00 0.70 -0.53 0.04 3.07 -1.98 0.32 114.58 116.20 1v9k h GLU 265 Ca -0.00 -0.23 -0.09 0.00 -0.50 0.00 0.00 59.36 58.54 1v9k h GLU 265 Cb 0.05 -0.06 -0.02 0.00 -0.84 0.00 0.00 28.75 27.88 1v9k h GLU 265 CO 0.00 0.80 -0.01 0.35 -1.40 0.00 0.00 179.01 178.75 1v9k h PHE 266 N 0.64 1.04 -0.60 4.33 3.57 -1.83 -0.20 116.94 123.88 1v9k h PHE 266 Ca 0.11 -0.19 -0.07 0.00 3.53 0.00 0.00 57.97 61.35 1v9k h PHE 266 Cb 0.58 -0.27 -0.03 0.00 2.79 0.00 0.00 35.95 39.03 1v9k h PHE 266 CO 0.03 0.95 0.09 -0.44 -2.23 0.00 0.00 178.31 176.72 1v9k h ASP 267 N 0.82 0.94 -0.55 0.41 3.32 -1.19 0.19 116.42 120.35 1v9k h ASP 267 Ca 0.15 -0.21 0.04 0.00 0.02 0.00 0.00 57.03 57.03 1v9k h ASP 267 Cb 0.55 -0.25 -0.04 0.00 0.22 0.00 0.00 39.33 39.81 1v9k h ASP 267 CO 0.03 0.94 0.31 -0.09 -1.72 0.00 0.00 179.24 178.71 1v9k h ARG 268 N 0.92 0.58 -0.59 3.56 2.43 -0.77 -1.53 114.38 118.98 1v9k h ARG 268 Ca 0.19 -0.04 -0.02 0.00 -0.81 0.00 0.00 59.98 59.30 1v9k h ARG 268 Cb 0.41 -0.13 -0.03 0.00 -0.42 0.00 0.00 29.97 29.80 1v9k h ARG 268 CO 0.01 0.39 0.28 0.37 -1.51 0.00 0.00 179.97 179.51 1v9k h GLN 269 N 0.60 0.83 -0.39 0.20 4.15 0.56 -0.68 115.11 120.38 1v9k h GLN 269 Ca 0.23 -0.10 -0.15 0.00 0.77 0.00 0.00 58.65 59.40 1v9k h GLN 269 Cb 0.09 -0.16 -0.01 0.00 0.21 0.00 0.00 27.48 27.61 1v9k h GLN 269 CO -0.13 0.64 -0.35 -0.07 -1.93 0.00 0.00 178.83 176.99 1v9k h LEU 270 N 0.83 0.98 -0.04 -2.39 3.38 -0.66 -1.05 115.31 116.35 1v9k h LEU 270 Ca 0.21 -0.46 -0.01 0.00 0.09 0.00 0.00 57.88 57.71 1v9k h LEU 270 Cb 0.08 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 40.56 1v9k h LEU 270 CO -0.03 1.23 0.00 0.74 0.09 0.00 0.00 178.44 180.47 1v9k h THR 271 N 0.74 1.25 0.00 0.22 2.02 -0.64 -2.77 112.91 113.72 1v9k h THR 271 Ca 0.07 -0.75 -0.03 0.00 0.77 0.00 0.00 66.41 66.47 1v9k h THR 271 Cb 0.94 1.67 -0.00 0.00 -1.74 0.00 0.00 68.15 69.01 1v9k h THR 271 CO 0.09 0.20 -0.13 -0.33 0.37 0.00 0.00 175.52 175.72 1v9k h GLU 272 N -0.21 0.00 0.00 6.66 5.08 -1.08 -0.74 114.58 124.28 1v9k h GLU 272 Ca 0.01 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 1v9k h GLU 272 Cb 0.33 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.58 1v9k h GLU 272 CO 0.00 0.13 0.00 0.00 -1.00 0.00 0.00 179.01 178.15 1v9k n ALA 273 N -2.29 1.96 -1.25 3.43 0.00 -0.40 -4.92 120.51 117.03 1v9k n ALA 273 Ca -0.02 -0.08 0.00 0.00 0.00 0.00 0.00 53.44 53.34 1v9k n ALA 273 Cb 0.25 -1.30 0.00 0.00 0.00 0.00 0.00 19.45 18.41 1v9k n ALA 273 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1v9k n GLY 274 N 0.28 0.41 0.21 0.00 0.00 -0.28 -4.95 105.19 100.85 1v9k n GLY 274 Ca 0.08 -1.00 0.10 0.00 0.00 0.00 0.00 46.02 45.19 1v9k n GLY 274 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1v9k h THR 275 N 0.00 0.49 0.00 2.61 1.35 -1.68 -3.46 112.91 112.22 1v9k h THR 275 Ca 0.00 -1.24 0.00 0.00 -0.55 0.00 0.00 66.41 64.62 1v9k h THR 275 Cb 0.29 1.88 0.00 0.00 -1.73 0.00 0.00 68.15 68.59 1v9k h THR 275 CO 0.00 0.22 0.00 0.61 -0.25 0.00 0.00 175.52 176.10 1v9k n GLY 276 N 0.43 1.34 3.73 5.82 0.00 -1.26 -3.44 105.19 111.81 1v9k n GLY 276 Ca 0.01 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 1v9k n GLY 276 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1v9k s LEU 277 N 0.00 4.42 0.00 0.99 2.96 -1.26 -4.89 118.68 120.89 1v9k s LEU 277 Ca 0.00 2.28 0.00 0.00 -0.22 0.00 0.00 54.13 56.19 1v9k s LEU 277 Cb 0.00 -3.60 0.00 0.00 0.50 0.00 0.00 46.19 43.09 1v9k s LEU 277 CO 0.00 -0.48 0.84 -0.46 -1.32 0.00 0.00 176.35 174.93 1v9k n ASN 278 N 2.91 0.00 -4.14 3.68 2.04 -1.26 -4.89 115.26 113.60 1v9k n ASN 278 Ca 0.06 -1.68 -0.11 0.00 -0.44 0.00 0.00 54.58 52.42 1v9k n ASN 278 Cb 0.44 -0.14 -0.10 0.00 -2.53 0.00 0.00 39.78 37.46 1v9k n ASN 278 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 1v9k s ARG 279 N 0.00 1.08 -0.02 -3.83 1.70 -1.26 -5.11 118.95 111.51 1v9k s ARG 279 Ca 0.00 -1.48 -0.35 0.00 -0.47 0.00 0.00 55.73 53.43 1v9k s ARG 279 Cb 0.00 0.28 -0.13 0.00 -0.57 0.00 0.00 34.95 34.52 1v9k s ARG 279 CO 0.00 -0.34 1.72 -0.11 -1.08 0.00 0.00 175.30 175.49 1v9k n LEU 280 N -0.19 3.03 -4.33 -1.89 7.94 -1.24 -4.61 117.00 115.71 1v9k n LEU 280 Ca -0.03 1.03 -0.43 0.00 -1.11 0.00 0.00 56.01 55.48 1v9k n LEU 280 Cb 0.64 -1.34 0.00 0.00 0.53 0.00 0.00 43.42 43.26 1v9k n LEU 280 CO 0.31 -0.27 1.76 0.33 -1.11 0.00 0.00 177.39 178.41 1v9k n PHE 281 N 5.11 4.43 -3.71 1.96 -0.00 -0.31 -4.82 117.46 120.12 1v9k n PHE 281 Ca 0.21 -3.09 -0.16 0.00 -0.00 0.00 0.00 57.45 54.41 1v9k n PHE 281 Cb 0.26 -2.31 -0.16 0.00 -0.00 0.00 0.00 39.48 37.27 1v9k n PHE 281 CO 0.00 0.00 0.00 -1.17 -0.00 0.00 0.00 176.76 175.59 1v9k s LEU 282 N 2.07 0.46 -0.07 -2.13 2.96 -1.26 -2.68 118.68 118.03 1v9k s LEU 282 Ca 0.46 0.20 -0.01 0.00 -0.22 0.00 0.00 54.13 54.55 1v9k s LEU 282 Cb 0.03 0.12 0.03 0.00 0.50 0.00 0.00 46.19 46.86 1v9k s LEU 282 CO 0.02 -0.19 -0.01 -2.28 -1.32 0.00 0.00 176.35 172.57 1v9k s HIS 283 N 1.67 0.75 -0.71 5.38 5.65 -0.29 -2.69 115.29 125.05 1v9k s HIS 283 Ca -0.03 -0.22 -0.26 0.00 0.25 0.00 0.00 55.06 54.80 1v9k s HIS 283 Cb -0.12 -0.83 -0.03 0.00 -1.18 0.00 0.00 32.58 30.42 1v9k s HIS 283 CO -0.05 -0.34 1.87 0.00 -0.65 0.00 0.00 174.74 175.58 1v9k s ALA 284 N 1.89 2.02 -0.04 1.58 0.00 0.16 -0.11 121.76 127.27 1v9k s ALA 284 Ca 0.04 -0.97 0.03 0.00 0.00 0.00 0.00 51.96 51.07 1v9k s ALA 284 Cb -0.12 -4.39 -0.25 0.00 0.00 0.00 0.00 23.12 18.36 1v9k s ALA 284 CO -0.05 -4.19 0.69 0.00 0.00 0.00 0.00 175.76 172.21 1v9k h ALA 285 N 13.60 0.53 -2.95 0.00 0.00 -1.41 0.39 119.26 129.42 1v9k h ALA 285 Ca -0.14 -1.31 -0.15 0.00 0.00 0.00 0.00 54.91 53.31 1v9k h ALA 285 Cb 1.11 0.44 -0.24 0.00 0.00 0.00 0.00 17.79 19.09 1v9k h ALA 285 CO 1.22 1.38 -0.37 0.00 0.00 0.00 0.00 179.25 181.48 1v9k s ALA 286 N -2.60 -0.70 -0.03 0.00 0.00 -0.90 -0.58 121.76 116.95 1v9k s ALA 286 Ca -0.10 0.70 0.00 0.00 0.00 0.00 0.00 51.96 52.57 1v9k s ALA 286 Cb 0.07 -0.37 0.03 0.00 0.00 0.00 0.00 23.12 22.85 1v9k s ALA 286 CO 0.82 -0.16 -0.00 -1.17 0.00 0.00 0.00 175.76 175.25 1v9k s LEU 287 N -0.13 1.22 -0.11 0.00 2.96 0.13 -0.87 118.68 121.87 1v9k s LEU 287 Ca -0.03 -0.03 0.03 0.00 -0.22 0.00 0.00 54.13 53.89 1v9k s LEU 287 Cb -0.03 -0.21 -0.00 0.00 0.50 0.00 0.00 46.19 46.45 1v9k s LEU 287 CO 0.01 -0.09 -0.22 -0.75 -1.32 0.00 0.00 176.35 173.98 1v9k s LYS 288 N 0.95 3.11 0.26 1.98 2.20 -0.44 -0.65 119.74 127.15 1v9k s LYS 288 Ca -0.10 -0.84 -0.17 0.00 -0.36 0.00 0.00 55.97 54.50 1v9k s LYS 288 Cb -0.13 -2.39 0.01 0.00 -1.51 0.00 0.00 37.83 33.81 1v9k s LYS 288 CO -0.02 0.15 0.59 -0.59 -0.36 0.00 0.00 175.35 175.13 1v9k s PHE 289 N 0.44 0.05 -0.20 4.03 -0.12 -1.26 -1.95 117.98 118.97 1v9k s PHE 289 Ca -0.15 -0.46 -0.13 0.00 -0.05 0.00 0.00 56.93 56.14 1v9k s PHE 289 Cb -0.17 0.45 -0.05 0.00 -0.63 0.00 0.00 43.02 42.62 1v9k s PHE 289 CO 0.06 -1.10 0.27 0.99 -0.05 0.00 0.00 175.22 175.39 1v9k s THR 290 N -3.96 5.30 0.14 -4.49 2.01 -1.26 -4.39 115.64 108.99 1v9k s THR 290 Ca 0.16 0.45 -0.31 0.00 0.31 0.00 0.00 61.69 62.29 1v9k s THR 290 Cb -0.03 -3.60 -0.09 0.00 0.01 0.00 0.00 72.50 68.78 1v9k s THR 290 CO 0.07 0.34 1.56 -2.28 -0.69 0.00 0.00 174.62 173.62 1v9k s HIS 291 N 0.86 2.96 0.05 4.92 2.46 0.10 -4.89 115.29 121.75 1v9k s HIS 291 Ca 0.14 0.61 0.33 0.00 0.47 0.00 0.00 55.06 56.60 1v9k s HIS 291 Cb -0.13 -3.90 1.38 0.00 -0.13 0.00 0.00 32.58 29.79 1v9k s HIS 291 CO 0.04 -3.37 1.97 -1.00 -2.47 0.00 0.00 174.74 169.91 1v9k h PRO 292 N 7.11 0.00 0.02 2.88 0.13 -1.91 0.19 132.00 140.42 1v9k h PRO 292 Ca -0.42 0.00 -0.40 0.00 -0.87 0.00 0.00 66.00 64.31 1v9k h PRO 292 Cb 1.20 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 32.27 1v9k h PRO 292 CO 0.91 0.00 -2.37 0.41 -0.23 0.00 0.00 178.00 176.72 1v9k n GLY 293 N -0.05 -0.43 0.07 1.56 0.00 -1.26 -4.53 105.19 100.56 1v9k n GLY 293 Ca 0.01 -0.17 -0.07 0.00 0.00 0.00 0.00 46.02 45.79 1v9k n GLY 293 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1v9k h THR 294 N -0.24 1.29 0.00 2.61 2.02 -1.97 -3.47 112.91 113.16 1v9k h THR 294 Ca -0.57 -3.05 0.00 0.00 0.77 0.00 0.00 66.41 63.56 1v9k h THR 294 Cb 1.84 2.63 0.00 0.00 -1.74 0.00 0.00 68.15 70.88 1v9k h THR 294 CO -0.14 0.74 0.00 0.61 0.37 0.00 0.00 175.52 177.10 1v9k n GLY 295 N 1.44 0.40 3.75 2.16 0.00 0.67 -5.01 105.19 108.60 1v9k n GLY 295 Ca -0.07 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.55 1v9k n GLY 295 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1v9k s GLU 296 N -0.49 4.62 1.13 1.61 0.41 -1.25 -4.71 118.70 120.02 1v9k s GLU 296 Ca 0.00 1.24 -0.15 0.00 -0.41 0.00 0.00 54.97 55.65 1v9k s GLU 296 Cb 0.00 -3.31 0.25 0.00 -1.78 0.00 0.00 34.13 29.29 1v9k s GLU 296 CO 0.00 0.42 1.08 0.08 -0.49 0.00 0.00 175.26 176.34 1v9k s VAL 297 N -0.64 1.81 -0.30 2.63 1.01 -1.26 0.01 120.40 123.66 1v9k s VAL 297 Ca 0.39 0.00 -0.13 0.00 0.00 0.00 0.00 61.98 62.25 1v9k s VAL 297 Cb -0.23 -2.40 0.16 0.00 0.00 0.00 0.00 36.38 33.91 1v9k s VAL 297 CO 0.27 0.00 0.89 -0.60 0.00 0.00 0.00 175.10 175.66 1v9k s ARG 299 N -5.04 0.37 -0.08 2.72 3.52 -1.26 -4.87 118.95 114.30 1v9k s ARG 299 Ca 0.68 0.87 0.01 0.00 -0.13 0.00 0.00 55.73 57.17 1v9k s ARG 299 Cb -0.16 0.52 -0.03 0.00 -1.56 0.00 0.00 34.95 33.72 1v9k s ARG 299 CO 0.58 -0.17 -0.10 0.42 -0.81 0.00 0.00 175.30 175.22 1v9k s ILE 300 N 2.62 3.42 -0.05 4.11 -1.09 0.18 -4.96 121.20 125.43 1v9k s ILE 300 Ca -0.01 -0.57 0.02 0.00 -2.23 0.00 0.00 60.65 57.85 1v9k s ILE 300 Cb -0.08 -2.39 0.01 0.00 -1.58 0.00 0.00 42.46 38.42 1v9k s ILE 300 CO -0.17 0.57 -0.09 -1.61 -1.23 0.00 0.00 174.94 172.41 1v9k s GLU 301 N -0.49 1.25 -0.15 2.79 2.02 -1.26 -0.69 118.70 122.16 1v9k s GLU 301 Ca 0.07 -0.28 -0.10 0.00 0.02 0.00 0.00 54.97 54.68 1v9k s GLU 301 Cb -0.12 -1.10 -0.05 0.00 0.10 0.00 0.00 34.13 32.96 1v9k s GLU 301 CO 0.02 0.00 0.18 0.00 0.02 0.00 0.00 175.26 175.48 1v9k s ALA 302 N 0.67 3.74 0.00 5.21 0.00 0.25 -4.99 121.76 126.64 1v9k s ALA 302 Ca -0.12 -0.60 0.00 0.00 0.00 0.00 0.00 51.96 51.24 1v9k s ALA 302 Cb -0.14 -2.16 0.00 0.00 0.00 0.00 0.00 23.12 20.82 1v9k s ALA 302 CO 0.02 0.32 0.00 -0.35 0.00 0.00 0.00 175.76 175.75 1v9k n PRO 303 N 2.91 3.08 -3.97 0.00 -0.04 -1.26 -4.75 135.00 130.96 1v9k n PRO 303 Ca -0.16 0.00 -0.24 0.00 -0.04 0.00 0.00 63.50 63.06 1v9k n PRO 303 Cb 0.53 0.00 -0.06 0.00 -0.04 0.00 0.00 33.50 33.93 1v9k n PRO 303 CO 0.00 0.00 0.00 0.16 -0.04 0.00 0.00 175.50 175.62 1v9k s ASP 305 N -1.58 4.60 0.36 3.54 1.47 -1.26 -4.93 116.67 118.87 1v9k s ASP 305 Ca 0.00 -1.03 0.14 0.00 1.18 0.00 0.00 52.55 52.84 1v9k s ASP 305 Cb 0.00 -0.37 0.70 0.00 -0.34 0.00 0.00 42.92 42.91 1v9k s ASP 305 CO 0.00 -0.64 1.80 -0.33 0.68 0.00 0.00 175.17 176.67 1v9k h GLU 306 N 1.25 0.00 -0.15 2.11 4.39 -2.05 -2.01 114.58 118.12 1v9k h GLU 306 Ca -0.42 0.00 0.02 0.00 0.34 0.00 0.00 59.36 59.30 1v9k h GLU 306 Cb 1.26 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.90 1v9k h GLU 306 CO 0.65 0.40 0.04 0.78 -1.16 0.00 0.00 179.01 179.72 1v9k h GLY 307 N 1.31 0.17 0.93 -3.84 0.00 -1.97 0.89 103.07 100.56 1v9k h GLY 307 Ca -0.00 -0.02 -0.02 0.00 0.00 0.00 0.00 47.33 47.29 1v9k h GLY 307 CO 0.05 0.01 0.14 1.41 0.00 0.00 0.00 176.54 178.15 1v9k h LEU 308 N 0.11 0.43 -0.11 3.11 4.07 -1.89 -1.00 115.31 120.03 1v9k h LEU 308 Ca 0.06 -0.15 -0.01 0.00 0.08 0.00 0.00 57.88 57.86 1v9k h LEU 308 Cb 0.05 -0.11 -0.00 0.00 1.08 0.00 0.00 40.66 41.67 1v9k h LEU 308 CO -0.07 0.46 0.03 0.11 -1.08 0.00 0.00 178.44 177.88 1v9k h LYS 309 N 0.37 0.17 -0.56 1.13 1.57 -1.22 -1.35 116.57 116.69 1v9k h LYS 309 Ca 0.11 -0.04 0.01 0.00 -1.87 0.00 0.00 60.65 58.86 1v9k h LYS 309 Cb 0.16 -0.02 -0.03 0.00 0.08 0.00 0.00 32.23 32.42 1v9k h LYS 309 CO -0.01 0.34 0.37 -0.09 -0.57 0.00 0.00 179.45 179.49 1v9k h ARG 310 N -0.03 0.72 -0.09 3.15 1.12 -0.78 -0.52 114.38 117.95 1v9k h ARG 310 Ca 0.03 -0.04 0.00 0.00 -1.11 0.00 0.00 59.98 58.86 1v9k h ARG 310 Cb 0.25 -0.16 -0.00 0.00 -0.01 0.00 0.00 29.97 30.04 1v9k h ARG 310 CO 0.00 0.47 0.05 0.00 -3.11 0.00 0.00 179.97 177.39 1v9k h LEU 312 N 0.11 0.84 0.06 0.00 3.38 -0.77 -3.06 115.31 115.87 1v9k h LEU 312 Ca 0.03 -0.24 0.02 0.00 0.09 0.00 0.00 57.88 57.79 1v9k h LEU 312 Cb -0.01 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 40.48 1v9k h LEU 312 CO -0.01 0.87 -0.26 1.56 0.09 0.00 0.00 178.44 180.68 1v9k h GLN 313 N 0.78 -0.42 -0.95 1.13 1.08 -1.04 0.56 115.11 116.25 1v9k h GLN 313 Ca 0.17 0.03 0.00 0.00 -1.45 0.00 0.00 58.65 57.40 1v9k h GLN 313 Cb 0.36 0.10 0.00 0.00 -0.05 0.00 0.00 27.48 27.89 1v9k h GLN 313 CO 0.00 -0.28 0.00 1.17 -0.95 0.00 0.00 178.83 178.77 1v9k n LYS 314 N -5.38 0.00 0.00 1.46 3.00 -0.59 -3.00 118.16 113.65 1v9k n LYS 314 Ca -0.06 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.25 1v9k n LYS 314 Cb 0.29 -0.99 0.00 0.00 0.00 0.00 0.00 35.03 34.33 1v9k n LYS 314 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.40 177.94 1v9k n ARG 316 N 0.60 0.00 0.00 1.64 1.74 0.19 -1.90 116.66 118.93 1v9k n ARG 316 Ca 0.00 0.00 0.09 0.00 -0.77 0.00 0.00 57.85 57.17 1v9k n ARG 316 Cb 0.00 0.00 -0.03 0.00 -1.02 0.00 0.00 32.46 31.41 1v9k n ARG 316 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 1v9k n ASN 317 N 0.00 1.53 -4.79 0.55 3.02 -1.16 -4.99 115.26 109.42 1v9k n ASN 317 Ca 0.00 -1.27 -0.32 0.00 -0.03 0.00 0.00 54.58 52.97 1v9k n ASN 317 Cb 0.00 0.60 0.05 0.00 -0.61 0.00 0.00 39.78 39.82 1v9k n ASN 317 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1v9k s ALA 318 N -2.21 2.56 0.00 5.41 0.00 -0.80 -5.11 121.76 121.61 1v9k s ALA 318 Ca 0.13 0.29 0.00 0.00 0.00 0.00 0.00 51.96 52.38 1v9k s ALA 318 Cb 0.14 -3.24 0.00 0.00 0.00 0.00 0.00 23.12 20.02 1v9k s ALA 318 CO 0.52 -1.26 0.00 0.54 0.00 0.00 0.00 175.76 175.56