#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1t9b s ASP 86 N 0.00 2.82 -0.02 7.83 2.15 0.13 -4.94 116.67 124.64 1t9b s ASP 86 Ca 0.00 -0.52 0.04 0.00 0.43 0.00 0.00 52.55 52.50 1t9b s ASP 86 Cb 0.00 -0.27 0.06 0.00 -0.30 0.00 0.00 42.92 42.41 1t9b s ASP 86 CO 0.00 0.24 0.87 0.35 -0.17 0.00 0.00 175.17 176.46 1t9b n THR 87 N 2.02 0.60 0.35 1.71 -2.24 -1.26 -1.47 114.28 113.99 1t9b n THR 87 Ca -0.17 -0.67 0.11 0.00 -2.27 0.00 0.00 64.05 61.05 1t9b n THR 87 Cb 0.52 0.52 0.48 0.00 -2.10 0.00 0.00 70.33 69.75 1t9b n THR 87 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1t9b n SER 88 N -0.40 0.58 -0.00 3.42 3.41 -1.26 -2.49 113.62 116.89 1t9b n SER 88 Ca 0.03 0.67 0.06 0.00 -0.26 0.00 0.00 58.87 59.37 1t9b n SER 88 Cb 0.52 -0.78 -0.08 0.00 -0.26 0.00 0.00 64.21 63.61 1t9b n SER 88 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 1t9b n PHE 89 N -2.17 0.00 -1.69 7.33 0.99 -1.26 -4.97 117.46 115.69 1t9b n PHE 89 Ca 0.01 0.00 -0.44 0.00 -0.00 0.00 0.00 57.45 57.03 1t9b n PHE 89 Cb 0.18 -0.05 -0.02 0.00 -1.00 0.00 0.00 39.48 38.59 1t9b n PHE 89 CO 0.00 0.00 0.00 0.28 -0.00 0.00 0.00 176.76 177.04 1t9b n VAL 90 N -1.41 1.01 0.00 -4.37 0.31 -1.04 -1.20 118.33 111.63 1t9b n VAL 90 Ca 0.02 -0.25 0.00 0.00 -0.01 0.00 0.00 64.34 64.09 1t9b n VAL 90 Cb 0.23 -1.62 0.00 0.00 -0.91 0.00 0.00 33.84 31.54 1t9b n VAL 90 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1t9b n GLY 91 N 2.11 1.63 3.91 2.92 0.00 0.24 -4.98 105.19 111.02 1t9b n GLY 91 Ca 0.10 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.83 1t9b n GLY 91 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1t9b s LEU 92 N 0.00 4.22 0.66 0.99 1.43 -0.34 -4.77 118.68 120.88 1t9b s LEU 92 Ca 0.00 0.52 -0.10 0.00 -1.03 0.00 0.00 54.13 53.52 1t9b s LEU 92 Cb 0.00 -3.27 0.00 0.00 0.03 0.00 0.00 46.19 42.95 1t9b s LEU 92 CO 0.00 -0.02 1.04 0.42 0.23 0.00 0.00 176.35 178.02 1t9b s THR 93 N -1.80 3.74 0.30 5.49 -4.23 -1.26 -0.38 115.64 117.50 1t9b s THR 93 Ca 0.40 0.43 0.01 0.00 -1.18 0.00 0.00 61.69 61.35 1t9b s THR 93 Cb -0.11 -3.54 0.28 0.00 1.34 0.00 0.00 72.50 70.47 1t9b s THR 93 CO 0.27 -0.68 1.89 1.23 -0.54 0.00 0.00 174.62 176.79 1t9b h GLY 94 N -0.48 1.42 1.01 3.99 0.00 -0.50 -0.59 103.07 107.93 1t9b h GLY 94 Ca -0.45 -0.42 -0.05 0.00 0.00 0.00 0.00 47.33 46.42 1t9b h GLY 94 CO 0.63 0.26 0.21 -1.33 0.00 0.00 0.00 176.54 176.30 1t9b h GLY 95 N 1.01 1.05 1.37 4.60 0.00 -1.10 -0.69 103.07 109.31 1t9b h GLY 95 Ca 0.43 -0.61 -0.09 0.00 0.00 0.00 0.00 47.33 47.06 1t9b h GLY 95 CO -0.18 0.57 -0.11 1.46 0.00 0.00 0.00 176.54 178.28 1t9b h GLN 96 N 0.90 0.75 -0.69 4.80 4.20 -1.61 -1.32 115.11 122.15 1t9b h GLN 96 Ca 0.21 -0.24 -0.05 0.00 0.06 0.00 0.00 58.65 58.63 1t9b h GLN 96 Cb 0.27 -0.07 -0.03 0.00 0.30 0.00 0.00 27.48 27.96 1t9b h GLN 96 CO -0.01 0.83 0.25 0.82 -0.67 0.00 0.00 178.83 180.05 1t9b h ILE 97 N 0.68 1.25 -0.34 2.54 2.04 -0.77 -1.36 117.51 121.55 1t9b h ILE 97 Ca 0.12 -0.82 0.03 0.00 1.00 0.00 0.00 64.86 65.19 1t9b h ILE 97 Cb 0.57 0.49 -0.03 0.00 -0.74 0.00 0.00 36.82 37.11 1t9b h ILE 97 CO 0.04 0.32 0.14 0.15 0.00 0.00 0.00 178.15 178.80 1t9b h PHE 98 N 0.99 0.25 -0.29 1.37 3.57 -0.61 0.17 116.94 122.39 1t9b h PHE 98 Ca 0.23 0.02 0.06 0.00 3.53 0.00 0.00 57.97 61.80 1t9b h PHE 98 Cb 0.25 -0.06 -0.06 0.00 2.79 0.00 0.00 35.95 38.87 1t9b h PHE 98 CO 0.02 0.12 -0.09 -0.97 -2.23 0.00 0.00 178.31 175.15 1t9b h ASN 99 N 0.29 -0.34 -0.60 0.41 -0.00 -0.67 -1.70 115.58 112.97 1t9b h ASN 99 Ca 0.15 0.10 -0.04 0.00 -0.00 0.00 0.00 56.30 56.51 1t9b h ASN 99 Cb 0.10 0.21 -0.03 0.00 -0.00 0.00 0.00 38.32 38.60 1t9b h ASN 99 CO -0.14 -0.12 0.22 -0.08 -0.00 0.00 0.00 177.43 177.31 1t9b h GLU 100 N -0.03 0.91 -0.24 6.67 4.57 -0.70 -2.89 114.58 122.88 1t9b h GLU 100 Ca 0.14 -0.18 0.00 0.00 -1.18 0.00 0.00 59.36 58.15 1t9b h GLU 100 Cb 0.25 -0.14 -0.01 0.00 -0.16 0.00 0.00 28.75 28.69 1t9b h GLU 100 CO -0.32 0.79 0.15 0.52 -1.18 0.00 0.00 179.01 178.97 1t9b h MET 101 N 0.84 0.31 -0.72 1.92 2.86 -0.11 -1.28 114.93 118.75 1t9b h MET 101 Ca 0.20 -0.02 -0.05 0.00 -2.06 0.00 0.00 59.70 57.77 1t9b h MET 101 Cb 0.23 -0.07 -0.03 0.00 0.06 0.00 0.00 31.60 31.79 1t9b h MET 101 CO -0.01 0.21 0.26 0.52 1.06 0.00 0.00 176.91 178.95 1t9b h MET 102 N 0.32 1.10 -0.11 1.72 2.86 -1.11 -0.42 114.93 119.29 1t9b h MET 102 Ca 0.09 -0.22 -0.01 0.00 -2.06 0.00 0.00 59.70 57.50 1t9b h MET 102 Cb -0.03 -0.17 -0.00 0.00 0.06 0.00 0.00 31.60 31.46 1t9b h MET 102 CO -0.02 0.92 0.04 1.03 1.06 0.00 0.00 176.91 179.95 1t9b h SER 103 N 1.05 0.15 0.01 1.22 0.87 -1.26 -0.13 113.55 115.47 1t9b h SER 103 Ca 0.24 -0.16 -0.00 0.00 -1.23 0.00 0.00 61.79 60.63 1t9b h SER 103 Cb 0.26 -0.04 -0.00 0.00 -0.44 0.00 0.00 62.40 62.17 1t9b h SER 103 CO -0.01 0.28 -0.02 0.03 -0.53 0.00 0.00 176.83 176.58 1t9b h ARG 104 N 0.02 0.01 -0.27 2.24 3.08 -1.01 -0.84 114.38 117.61 1t9b h ARG 104 Ca 0.04 -0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.09 1t9b h ARG 104 Cb 0.17 -0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.22 1t9b h ARG 104 CO -0.00 0.03 0.00 1.04 -1.07 0.00 0.00 179.97 179.97 1t9b n GLN 105 N -4.51 1.69 -2.73 0.04 1.13 -0.19 -4.91 117.38 107.90 1t9b n GLN 105 Ca -0.03 -1.06 -0.21 0.00 -1.94 0.00 0.00 57.00 53.76 1t9b n GLN 105 Cb 0.11 -1.27 0.02 0.00 0.11 0.00 0.00 30.24 29.21 1t9b n GLN 105 CO 0.00 0.00 0.00 -1.71 -1.44 0.00 0.00 177.06 173.91 1t9b n ASN 106 N 0.35 -5.87 -4.69 1.08 4.05 -0.32 -4.95 115.26 104.91 1t9b n ASN 106 Ca 0.11 -0.17 -0.42 0.00 0.45 0.00 0.00 54.58 54.56 1t9b n ASN 106 Cb 0.26 -4.77 -0.03 0.00 1.23 0.00 0.00 39.78 36.47 1t9b n ASN 106 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 177.26 173.52 1t9b s VAL 107 N -3.09 4.84 -0.81 3.44 1.01 -0.09 -4.92 120.40 120.78 1t9b s VAL 107 Ca 0.17 1.89 0.09 0.00 0.00 0.00 0.00 61.98 64.12 1t9b s VAL 107 Cb -0.07 -4.24 -0.00 0.00 0.00 0.00 0.00 36.38 32.06 1t9b s VAL 107 CO 0.21 0.05 0.59 -0.90 0.00 0.00 0.00 175.10 175.04 1t9b n ASP 108 N 4.86 1.13 -3.71 3.32 5.68 -1.26 -4.55 116.55 122.03 1t9b n ASP 108 Ca 0.07 -1.07 -0.11 0.00 -0.50 0.00 0.00 54.79 53.17 1t9b n ASP 108 Cb 0.49 0.47 -0.10 0.00 -1.14 0.00 0.00 41.12 40.84 1t9b n ASP 108 CO 0.00 0.00 0.00 -0.89 -1.33 0.00 0.00 177.20 174.98 1t9b s THR 109 N -1.25 -0.01 -0.08 2.12 2.01 -1.26 -1.30 115.64 115.86 1t9b s THR 109 Ca 0.07 0.05 0.03 0.00 0.31 0.00 0.00 61.69 62.15 1t9b s THR 109 Cb 0.07 -0.62 0.01 0.00 0.01 0.00 0.00 72.50 71.97 1t9b s THR 109 CO 0.22 0.02 -0.16 -0.69 -0.69 0.00 0.00 174.62 173.32 1t9b s VAL 110 N 0.95 1.47 -0.19 3.82 1.01 -0.06 -4.40 120.40 123.00 1t9b s VAL 110 Ca -0.06 -0.67 -0.07 0.00 0.00 0.00 0.00 61.98 61.19 1t9b s VAL 110 Cb -0.06 -1.31 -0.04 0.00 0.00 0.00 0.00 36.38 34.97 1t9b s VAL 110 CO -0.08 0.43 0.04 -0.36 0.00 0.00 0.00 175.10 175.13 1t9b s PHE 111 N 0.60 3.18 0.13 5.22 0.40 -0.31 -0.89 117.98 126.31 1t9b s PHE 111 Ca -0.15 -0.08 -0.24 0.00 -0.60 0.00 0.00 56.93 55.86 1t9b s PHE 111 Cb -0.16 -2.08 0.08 0.00 0.51 0.00 0.00 43.02 41.37 1t9b s PHE 111 CO 0.05 0.04 1.11 0.20 0.70 0.00 0.00 175.22 177.31 1t9b s GLY 112 N 0.55 0.04 -0.09 4.36 0.00 -0.93 -0.97 107.32 110.27 1t9b s GLY 112 Ca 0.02 -0.22 -0.04 0.00 0.00 0.00 0.00 44.72 44.48 1t9b s GLY 112 CO 0.01 3.18 0.20 -0.47 0.00 0.00 0.00 173.10 176.03 1t9b s TYR 113 N -2.15 -0.27 0.76 1.90 5.04 -0.78 -4.09 117.35 117.77 1t9b s TYR 113 Ca 0.24 0.69 -0.11 0.00 -2.44 0.00 0.00 57.07 55.45 1t9b s TYR 113 Cb -0.02 -0.06 0.05 0.00 0.35 0.00 0.00 41.96 42.28 1t9b s TYR 113 CO 0.04 -0.24 1.08 -1.25 -1.34 0.00 0.00 175.55 173.84 1t9b s PRO 114 N 1.58 2.38 0.07 4.97 0.04 -1.26 -3.50 135.00 139.28 1t9b s PRO 114 Ca -0.06 0.85 -0.27 0.00 0.04 0.00 0.00 61.00 61.57 1t9b s PRO 114 Cb -0.11 -1.93 0.09 0.00 0.04 0.00 0.00 34.50 32.58 1t9b s PRO 114 CO -0.07 -1.47 1.02 0.20 0.04 0.00 0.00 177.00 176.72 1t9b s GLY 115 N -3.75 -0.32 0.13 0.56 0.00 -1.26 -4.75 107.32 97.94 1t9b s GLY 115 Ca 0.60 0.49 -0.31 0.00 0.00 0.00 0.00 44.72 45.49 1t9b s GLY 115 CO 0.55 0.12 1.56 -1.33 0.00 0.00 0.00 173.10 174.00 1t9b h GLY 116 N 2.00 -0.87 1.92 0.20 0.00 -1.98 -2.39 103.07 101.95 1t9b h GLY 116 Ca -0.24 0.64 0.01 0.00 0.00 0.00 0.00 47.33 47.74 1t9b h GLY 116 CO 0.27 -0.17 0.03 0.00 0.00 0.00 0.00 176.54 176.68 1t9b h ALA 117 N 0.05 1.74 -0.54 3.60 0.00 -1.94 -2.29 119.26 119.88 1t9b h ALA 117 Ca 0.08 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1t9b h ALA 117 Cb 0.62 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.41 1t9b h ALA 117 CO -0.54 -0.05 0.00 1.51 0.00 0.00 0.00 179.25 180.17 1t9b n ILE 118 N -4.08 0.73 -0.32 0.00 0.13 -0.94 -4.10 119.36 110.77 1t9b n ILE 118 Ca -0.02 -0.87 0.09 0.00 -1.10 0.00 0.00 62.75 60.85 1t9b n ILE 118 Cb 0.12 0.76 0.30 0.00 -0.84 0.00 0.00 39.64 39.99 1t9b n ILE 118 CO 0.00 0.00 0.00 -0.07 2.80 0.00 0.00 176.55 179.28 1t9b h LEU 119 N 4.31 0.82 -1.42 9.51 3.38 -0.95 -1.95 115.31 129.01 1t9b h LEU 119 Ca 0.00 0.05 0.06 0.00 0.09 0.00 0.00 57.88 58.08 1t9b h LEU 119 Cb 0.98 -0.12 -0.04 0.00 0.09 0.00 0.00 40.66 41.57 1t9b h LEU 119 CO 0.00 0.42 0.45 -0.65 0.09 0.00 0.00 178.44 178.75 1t9b h PRO 120 N 0.87 0.68 -0.02 1.13 0.11 -1.83 -0.64 132.00 132.31 1t9b h PRO 120 Ca 0.48 -0.04 -0.16 0.00 0.11 0.00 0.00 66.00 66.39 1t9b h PRO 120 Cb 0.58 -0.15 0.01 0.00 0.11 0.00 0.00 31.00 31.55 1t9b h PRO 120 CO -0.24 0.45 -0.61 0.28 -0.21 0.00 0.00 178.00 177.67 1t9b h VAL 121 N 0.70 1.41 -0.03 3.15 2.07 -1.64 -2.93 116.25 118.99 1t9b h VAL 121 Ca 0.29 -2.05 -0.02 0.00 0.82 0.00 0.00 66.70 65.75 1t9b h VAL 121 Cb 0.26 2.52 -0.00 0.00 -1.52 0.00 0.00 31.29 32.55 1t9b h VAL 121 CO -0.09 0.60 -0.09 1.88 0.02 0.00 0.00 177.57 179.88 1t9b h TYR 122 N -0.05 0.04 -0.39 1.57 -1.99 -1.07 -1.36 116.97 113.72 1t9b h TYR 122 Ca -0.07 -0.00 -0.15 0.00 2.00 0.00 0.00 58.73 60.51 1t9b h TYR 122 Cb 1.30 -0.01 -0.01 0.00 2.00 0.00 0.00 36.73 40.01 1t9b h TYR 122 CO 0.14 0.14 -0.33 0.22 -0.00 0.00 0.00 178.16 178.33 1t9b h ASP 123 N 0.04 0.97 0.42 3.88 -0.00 -1.14 -2.37 116.42 118.23 1t9b h ASP 123 Ca 0.01 -0.45 -0.09 0.00 -0.00 0.00 0.00 57.03 56.50 1t9b h ASP 123 Cb 0.19 -0.27 -0.01 0.00 -0.00 0.00 0.00 39.33 39.24 1t9b h ASP 123 CO 0.01 1.22 -0.41 0.00 -0.00 0.00 0.00 179.24 180.06 1t9b h ALA 124 N 0.78 1.30 -0.42 -0.78 0.00 -1.13 -2.90 119.26 116.11 1t9b h ALA 124 Ca 0.07 -0.38 0.00 0.00 0.00 0.00 0.00 54.91 54.60 1t9b h ALA 124 Cb 0.92 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.64 1t9b h ALA 124 CO 0.09 0.52 0.00 0.44 0.00 0.00 0.00 179.25 180.29 1t9b n ILE 125 N -4.03 0.55 -1.68 0.00 -5.35 -0.60 -4.84 119.36 103.41 1t9b n ILE 125 Ca -0.02 -0.73 -0.45 0.00 -0.27 0.00 0.00 62.75 61.28 1t9b n ILE 125 Cb 0.44 0.78 -0.04 0.00 -1.74 0.00 0.00 39.64 39.08 1t9b n ILE 125 CO 0.00 0.00 0.00 1.57 -1.76 0.00 0.00 176.55 176.36 1t9b n HIS 126 N 1.33 2.42 -2.80 4.28 -0.00 -0.90 -1.21 115.22 118.34 1t9b n HIS 126 Ca 0.20 -0.09 -0.19 0.00 0.46 0.00 0.00 57.72 58.10 1t9b n HIS 126 Cb 0.56 -2.70 0.01 0.00 -0.12 0.00 0.00 29.99 27.74 1t9b n HIS 126 CO 0.00 0.00 0.00 0.09 0.46 0.00 0.00 176.34 176.89 1t9b n ASN 127 N 6.24 -4.86 -4.77 0.26 3.02 -1.26 -4.93 115.26 108.97 1t9b n ASN 127 Ca 0.20 -0.11 -0.40 0.00 -0.03 0.00 0.00 54.58 54.24 1t9b n ASN 127 Cb 0.33 -4.02 -0.03 0.00 -0.61 0.00 0.00 39.78 35.46 1t9b n ASN 127 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 1t9b s SER 128 N -2.37 6.86 0.00 6.41 0.15 -0.35 -4.92 113.70 119.47 1t9b s SER 128 Ca 0.17 2.47 0.20 0.00 0.70 0.00 0.00 55.95 59.50 1t9b s SER 128 Cb -0.08 -2.63 0.32 0.00 -1.71 0.00 0.00 66.02 61.91 1t9b s SER 128 CO 0.21 -0.45 1.27 -0.90 1.20 0.00 0.00 173.24 174.57 1t9b n ASP 129 N 0.73 3.09 0.23 5.45 3.85 -1.26 -4.34 116.55 124.30 1t9b n ASP 129 Ca 0.01 -1.91 0.14 0.00 -0.71 0.00 0.00 54.79 52.32 1t9b n ASP 129 Cb 0.44 -0.17 0.35 0.00 -1.35 0.00 0.00 41.12 40.39 1t9b n ASP 129 CO 0.00 0.00 0.00 0.11 -1.01 0.00 0.00 177.20 176.30 1t9b h LYS 130 N 3.83 0.00 -2.31 0.11 1.57 -1.95 -3.47 116.57 114.35 1t9b h LYS 130 Ca 0.00 0.00 0.13 0.00 -1.87 0.00 0.00 60.65 58.91 1t9b h LYS 130 Cb 0.87 0.00 -0.13 0.00 0.08 0.00 0.00 32.23 33.05 1t9b h LYS 130 CO 0.00 0.00 0.49 -0.59 -0.57 0.00 0.00 179.45 178.78 1t9b s PHE 131 N -3.34 -0.29 0.27 -1.35 -0.12 -1.26 -4.65 117.98 107.24 1t9b s PHE 131 Ca 0.05 0.11 -0.07 0.00 -0.05 0.00 0.00 56.93 56.97 1t9b s PHE 131 Cb 0.07 0.57 -0.06 0.00 -0.63 0.00 0.00 43.02 42.96 1t9b s PHE 131 CO 0.62 -0.63 0.57 -0.80 -0.05 0.00 0.00 175.22 174.92 1t9b s ASN 132 N -2.62 6.53 -0.04 1.98 0.02 -0.42 -4.84 114.94 115.54 1t9b s ASN 132 Ca 0.07 0.83 0.06 0.00 -1.02 0.00 0.00 52.86 52.80 1t9b s ASN 132 Cb -0.01 -2.19 -0.02 0.00 0.02 0.00 0.00 41.25 39.05 1t9b s ASN 132 CO -0.06 -0.16 -0.24 0.12 0.02 0.00 0.00 177.10 176.79 1t9b s PHE 133 N -1.99 2.44 -0.16 2.20 5.36 -1.26 -0.88 117.98 123.69 1t9b s PHE 133 Ca 0.46 -0.53 0.01 0.00 -0.96 0.00 0.00 56.93 55.91 1t9b s PHE 133 Cb -0.11 -1.57 0.01 0.00 -0.34 0.00 0.00 43.02 41.01 1t9b s PHE 133 CO 0.26 -0.09 -0.18 0.08 -1.46 0.00 0.00 175.22 173.84 1t9b s VAL 134 N -0.40 2.39 -0.28 3.12 1.01 -0.07 -4.95 120.40 121.22 1t9b s VAL 134 Ca 0.04 -0.85 -0.07 0.00 0.00 0.00 0.00 61.98 61.09 1t9b s VAL 134 Cb -0.12 -2.00 -0.01 0.00 0.00 0.00 0.00 36.38 34.25 1t9b s VAL 134 CO 0.01 0.52 0.08 -0.22 0.00 0.00 0.00 175.10 175.50 1t9b s LEU 135 N 0.99 3.69 0.00 3.92 2.96 -1.26 -2.20 118.68 126.78 1t9b s LEU 135 Ca -0.02 -0.45 -0.00 0.00 -0.22 0.00 0.00 54.13 53.43 1t9b s LEU 135 Cb -0.15 -1.92 0.07 0.00 0.50 0.00 0.00 46.19 44.69 1t9b s LEU 135 CO -0.04 -0.12 0.45 -0.81 -1.32 0.00 0.00 176.35 174.51 1t9b n PRO 136 N 4.91 0.28 -0.00 0.98 -0.04 -1.26 -4.84 135.00 135.03 1t9b n PRO 136 Ca -0.15 -1.21 0.11 0.00 -0.04 0.00 0.00 63.50 62.21 1t9b n PRO 136 Cb 0.50 -0.30 -0.15 0.00 -0.04 0.00 0.00 33.50 33.51 1t9b n PRO 136 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 1t9b n LYS 137 N -1.83 0.52 -3.82 0.54 4.76 -1.26 -4.94 118.16 112.13 1t9b n LYS 137 Ca 0.07 -0.14 -0.12 0.00 -2.87 0.00 0.00 58.31 55.24 1t9b n LYS 137 Cb 0.26 -1.53 -0.13 0.00 -1.84 0.00 0.00 35.03 31.80 1t9b n LYS 137 CO 0.00 0.00 0.00 -1.58 -1.37 0.00 0.00 177.40 174.45 1t9b s HIS 138 N -3.41 -0.17 0.55 2.13 2.46 -1.26 -5.05 115.29 110.55 1t9b s HIS 138 Ca -0.04 0.41 0.25 0.00 0.47 0.00 0.00 55.06 56.15 1t9b s HIS 138 Cb 0.14 0.06 1.48 0.00 -0.13 0.00 0.00 32.58 34.13 1t9b s HIS 138 CO 0.89 -0.08 2.07 0.93 -2.47 0.00 0.00 174.74 176.08 1t9b h GLU 139 N 5.93 0.00 -0.67 2.88 3.07 -1.91 0.24 114.58 124.12 1t9b h GLU 139 Ca -0.25 0.00 -0.04 0.00 -0.50 0.00 0.00 59.36 58.57 1t9b h GLU 139 Cb 1.20 0.00 -0.03 0.00 -0.84 0.00 0.00 28.75 29.08 1t9b h GLU 139 CO 0.41 0.00 0.26 0.37 -1.40 0.00 0.00 179.01 178.65 1t9b h GLN 140 N 0.00 0.99 -0.55 2.33 4.15 -1.91 -0.88 115.11 119.24 1t9b h GLN 140 Ca 0.14 -0.17 -0.01 0.00 0.77 0.00 0.00 58.65 59.38 1t9b h GLN 140 Cb 0.61 -0.17 -0.03 0.00 0.21 0.00 0.00 27.48 28.11 1t9b h GLN 140 CO -0.00 0.81 0.31 0.78 -1.93 0.00 0.00 178.83 178.80 1t9b h GLY 141 N 1.05 0.82 0.94 2.39 0.00 -0.86 -0.95 103.07 106.47 1t9b h GLY 141 Ca 0.23 -0.37 0.02 0.00 0.00 0.00 0.00 47.33 47.21 1t9b h GLY 141 CO -0.02 0.35 0.51 0.00 0.00 0.00 0.00 176.54 177.39 1t9b h ALA 142 N 1.14 1.02 0.13 3.60 0.00 -1.01 0.22 119.26 124.37 1t9b h ALA 142 Ca 0.20 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.06 1t9b h ALA 142 Cb 0.04 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.53 1t9b h ALA 142 CO -0.03 0.36 -0.06 0.78 0.00 0.00 0.00 179.25 180.30 1t9b h GLY 143 N 1.03 -0.19 2.00 0.00 0.00 -0.59 -0.95 103.07 104.37 1t9b h GLY 143 Ca 0.30 0.07 -0.09 0.00 0.00 0.00 0.00 47.33 47.61 1t9b h GLY 143 CO -0.09 -0.07 -0.43 0.45 0.00 0.00 0.00 176.54 176.41 1t9b h HIS 144 N -0.26 0.00 -0.51 5.60 3.86 -1.02 -1.98 115.15 120.84 1t9b h HIS 144 Ca -0.02 0.00 -0.08 0.00 -1.16 0.00 0.00 60.37 59.12 1t9b h HIS 144 Cb 0.20 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 28.65 1t9b h HIS 144 CO -0.04 0.43 0.02 0.52 0.86 0.00 0.00 177.93 179.72 1t9b h MET 145 N 0.00 0.88 -0.33 2.45 2.86 -0.77 -0.65 114.93 119.38 1t9b h MET 145 Ca -0.00 -0.27 -0.05 0.00 -2.06 0.00 0.00 59.70 57.31 1t9b h MET 145 Cb 0.77 -0.09 -0.02 0.00 0.06 0.00 0.00 31.60 32.33 1t9b h MET 145 CO 0.06 0.90 -0.02 0.00 1.06 0.00 0.00 176.91 178.90 1t9b h ALA 146 N 0.95 1.36 -0.27 6.32 0.00 -0.77 0.46 119.26 127.31 1t9b h ALA 146 Ca 0.15 -0.21 -0.12 0.00 0.00 0.00 0.00 54.91 54.73 1t9b h ALA 146 Cb 0.49 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.13 1t9b h ALA 146 CO 0.02 0.44 -0.29 0.93 0.00 0.00 0.00 179.25 180.36 1t9b h GLU 147 N 0.49 0.67 -0.41 0.00 5.08 -0.97 -0.87 114.58 118.57 1t9b h GLU 147 Ca 0.10 -0.36 0.00 0.00 -1.00 0.00 0.00 59.36 58.11 1t9b h GLU 147 Cb 0.35 0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.60 1t9b h GLU 147 CO 0.01 0.97 0.26 0.78 -1.00 0.00 0.00 179.01 180.03 1t9b h GLY 148 N 0.39 0.59 0.68 -3.84 0.00 -0.72 -0.21 103.07 99.97 1t9b h GLY 148 Ca 0.04 -0.23 0.04 0.00 0.00 0.00 0.00 47.33 47.18 1t9b h GLY 148 CO 0.07 0.22 0.01 -1.82 0.00 0.00 0.00 176.54 175.02 1t9b h TYR 149 N 0.55 0.01 -0.70 5.60 3.20 -0.80 -2.04 116.97 122.79 1t9b h TYR 149 Ca 0.15 0.02 -0.03 0.00 3.14 0.00 0.00 58.73 62.00 1t9b h TYR 149 Cb -0.04 0.03 -0.03 0.00 1.54 0.00 0.00 36.73 38.23 1t9b h TYR 149 CO -0.04 -0.02 0.31 0.00 -1.64 0.00 0.00 178.16 176.77 1t9b h ALA 150 N 1.18 0.91 -0.86 1.82 0.00 -0.85 -1.22 119.26 120.25 1t9b h ALA 150 Ca 0.10 -0.16 -0.03 0.00 0.00 0.00 0.00 54.91 54.82 1t9b h ALA 150 Cb 0.13 -0.28 -0.04 0.00 0.00 0.00 0.00 17.79 17.60 1t9b h ALA 150 CO -0.17 0.50 0.42 0.00 0.00 0.00 0.00 179.25 180.01 1t9b h ARG 151 N 0.99 1.23 0.00 0.00 2.47 -0.72 0.64 114.38 118.99 1t9b h ARG 151 Ca 0.24 -0.17 -0.15 0.00 -1.26 0.00 0.00 59.98 58.63 1t9b h ARG 151 Cb 0.16 -0.23 -0.02 0.00 -1.65 0.00 0.00 29.97 28.24 1t9b h ARG 151 CO -0.02 0.94 -0.93 0.00 0.56 0.00 0.00 179.97 180.51 1t9b h ALA 152 N 1.24 0.63 0.00 0.04 0.00 -1.25 -3.39 119.26 116.53 1t9b h ALA 152 Ca 0.30 -0.69 -0.34 0.00 0.00 0.00 0.00 54.91 54.17 1t9b h ALA 152 Cb 0.10 0.06 -0.06 0.00 0.00 0.00 0.00 17.79 17.88 1t9b h ALA 152 CO -0.04 0.85 -2.28 -1.13 0.00 0.00 0.00 179.25 176.65 1t9b n SER 153 N -3.12 0.77 0.00 0.00 3.41 -0.47 -4.93 113.62 109.28 1t9b n SER 153 Ca -0.03 -0.02 0.00 0.00 -0.26 0.00 0.00 58.87 58.55 1t9b n SER 153 Cb 0.81 0.70 0.00 0.00 -0.26 0.00 0.00 64.21 65.46 1t9b n SER 153 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1t9b n GLY 154 N 1.96 0.81 3.93 5.00 0.00 0.21 -5.05 105.19 112.05 1t9b n GLY 154 Ca -0.32 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.40 1t9b n GLY 154 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1t9b s LYS 155 N -0.57 3.44 0.36 1.61 1.02 -1.25 -5.05 119.74 119.30 1t9b s LYS 155 Ca 0.00 -0.48 -0.28 0.00 0.02 0.00 0.00 55.97 55.24 1t9b s LYS 155 Cb 0.00 -3.01 -0.10 0.00 -0.52 0.00 0.00 37.83 34.20 1t9b s LYS 155 CO 0.00 0.58 1.30 -1.25 -0.92 0.00 0.00 175.35 175.06 1t9b s PRO 156 N -2.73 4.20 -0.05 -1.68 0.04 -1.26 -4.04 135.00 129.49 1t9b s PRO 156 Ca 0.35 2.17 -0.27 0.00 0.04 0.00 0.00 61.00 63.29 1t9b s PRO 156 Cb -0.12 -2.93 -0.03 0.00 0.04 0.00 0.00 34.50 31.45 1t9b s PRO 156 CO 0.28 -0.30 0.86 0.20 0.04 0.00 0.00 177.00 178.08 1t9b s GLY 157 N -0.62 2.70 -0.20 0.56 0.00 -0.46 -4.86 107.32 104.44 1t9b s GLY 157 Ca 0.52 0.34 -0.07 0.00 0.00 0.00 0.00 44.72 45.51 1t9b s GLY 157 CO 0.51 1.51 0.05 0.14 0.00 0.00 0.00 173.10 175.31 1t9b s VAL 158 N 1.09 4.48 -0.04 1.40 1.01 -1.26 -0.38 120.40 126.70 1t9b s VAL 158 Ca 0.45 -0.13 0.06 0.00 0.00 0.00 0.00 61.98 62.36 1t9b s VAL 158 Cb -0.19 -3.04 -0.02 0.00 0.00 0.00 0.00 36.38 33.13 1t9b s VAL 158 CO 0.22 0.42 -0.21 -0.69 0.00 0.00 0.00 175.10 174.84 1t9b s VAL 159 N 0.81 2.43 -0.27 2.92 1.01 -0.17 -1.16 120.40 125.97 1t9b s VAL 159 Ca 0.03 -0.95 -0.02 0.00 0.00 0.00 0.00 61.98 61.04 1t9b s VAL 159 Cb -0.14 -1.90 0.09 0.00 0.00 0.00 0.00 36.38 34.43 1t9b s VAL 159 CO 0.02 0.58 0.08 -0.22 0.00 0.00 0.00 175.10 175.56 1t9b s LEU 160 N -0.50 1.60 0.38 3.92 2.96 -0.15 0.31 118.68 127.21 1t9b s LEU 160 Ca 0.06 -1.31 0.04 0.00 -0.22 0.00 0.00 54.13 52.70 1t9b s LEU 160 Cb -0.11 -0.69 -0.04 0.00 0.50 0.00 0.00 46.19 45.84 1t9b s LEU 160 CO 0.01 -0.38 0.07 0.68 -1.32 0.00 0.00 176.35 175.41 1t9b s VAL 161 N 1.78 1.03 0.42 1.68 -7.23 -0.10 -1.86 120.40 116.12 1t9b s VAL 161 Ca 0.06 -2.00 -0.03 0.00 -1.81 0.00 0.00 61.98 58.20 1t9b s VAL 161 Cb -0.17 -2.57 0.09 0.00 0.56 0.00 0.00 36.38 34.29 1t9b s VAL 161 CO -0.22 0.00 0.57 1.07 -0.31 0.00 0.00 175.10 176.21 1t9b n THR 162 N -0.86 0.00 -1.52 5.32 5.66 -1.23 -0.41 114.28 121.24 1t9b n THR 162 Ca -0.06 -0.72 -0.25 0.00 -3.05 0.00 0.00 64.05 59.97 1t9b n THR 162 Cb 0.66 -1.32 0.19 0.00 -1.55 0.00 0.00 70.33 68.31 1t9b n THR 162 CO 0.00 0.00 0.00 -1.54 -3.05 0.00 0.00 175.07 170.48 1t9b n SER 163 N -3.10 -0.59 0.00 1.09 3.41 -0.97 -2.22 113.62 111.24 1t9b n SER 163 Ca 0.09 -1.30 0.00 0.00 -0.26 0.00 0.00 58.87 57.40 1t9b n SER 163 Cb 0.30 -0.87 0.00 0.00 -0.26 0.00 0.00 64.21 63.39 1t9b n SER 163 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1t9b n GLY 164 N -2.85 2.51 0.26 5.00 0.00 -0.29 -1.48 105.19 108.33 1t9b n GLY 164 Ca 0.14 0.36 0.09 0.00 0.00 0.00 0.00 46.02 46.61 1t9b n GLY 164 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1t9b h PRO 165 N 0.00 0.00 -0.52 1.61 0.13 -1.88 -0.29 132.00 131.05 1t9b h PRO 165 Ca 0.00 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 65.09 1t9b h PRO 165 Cb 0.00 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.11 1t9b h PRO 165 CO 0.00 0.06 0.18 0.78 -0.23 0.00 0.00 178.00 178.79 1t9b h GLY 166 N 0.22 0.86 0.74 1.56 0.00 -1.41 -1.15 103.07 103.88 1t9b h GLY 166 Ca -0.00 -0.49 -0.11 0.00 0.00 0.00 0.00 47.33 46.73 1t9b h GLY 166 CO 0.01 0.46 -0.39 0.00 0.00 0.00 0.00 176.54 176.62 1t9b h ALA 167 N 1.04 0.14 0.00 3.60 0.00 -0.85 -3.22 119.26 119.97 1t9b h ALA 167 Ca 0.17 -0.47 -0.05 0.00 0.00 0.00 0.00 54.91 54.56 1t9b h ALA 167 Cb 0.24 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 1t9b h ALA 167 CO -0.01 0.25 -0.23 1.79 0.00 0.00 0.00 179.25 181.05 1t9b h THR 168 N -0.08 1.06 0.00 0.00 1.35 -1.08 -2.05 112.91 112.11 1t9b h THR 168 Ca -0.03 -0.82 0.00 0.00 -0.55 0.00 0.00 66.41 65.01 1t9b h THR 168 Cb 1.05 1.45 0.00 0.00 -1.73 0.00 0.00 68.15 68.92 1t9b h THR 168 CO 0.08 0.23 0.00 0.59 -0.25 0.00 0.00 175.52 176.17 1t9b n ASN 169 N -4.12 0.00 -0.66 5.36 5.03 -0.44 -2.33 115.26 118.10 1t9b n ASN 169 Ca -0.02 0.28 0.06 0.00 0.87 0.00 0.00 54.58 55.77 1t9b n ASN 169 Cb 0.30 -0.39 0.15 0.00 -1.02 0.00 0.00 39.78 38.81 1t9b n ASN 169 CO 0.00 0.00 0.00 0.55 -1.83 0.00 0.00 177.26 175.98 1t9b n VAL 170 N -1.39 0.83 -0.19 2.41 3.14 -0.77 -3.05 118.33 119.31 1t9b n VAL 170 Ca 0.05 -0.91 -0.08 0.00 -2.96 0.00 0.00 64.34 60.44 1t9b n VAL 170 Cb 0.14 0.63 0.02 0.00 -1.06 0.00 0.00 33.84 33.57 1t9b n VAL 170 CO 0.00 0.00 0.00 0.58 -6.46 0.00 0.00 176.83 170.95 1t9b h VAL 171 N 2.24 1.23 -0.18 1.55 2.07 -1.53 -2.20 116.25 119.43 1t9b h VAL 171 Ca 0.00 -0.77 -0.01 0.00 0.82 0.00 0.00 66.70 66.74 1t9b h VAL 171 Cb 0.71 0.73 -0.01 0.00 -1.52 0.00 0.00 31.29 31.20 1t9b h VAL 171 CO 0.00 0.29 0.09 0.74 0.02 0.00 0.00 177.57 178.71 1t9b h THR 172 N 0.74 1.13 -0.67 2.57 2.02 -1.81 0.07 112.91 116.96 1t9b h THR 172 Ca 0.17 -0.37 0.00 0.00 0.77 0.00 0.00 66.41 66.99 1t9b h THR 172 Cb 0.27 1.04 -0.03 0.00 -1.74 0.00 0.00 68.15 67.68 1t9b h THR 172 CO -0.01 0.12 0.43 -0.65 0.37 0.00 0.00 175.52 175.78 1t9b h PRO 173 N 0.17 0.89 -0.13 6.66 0.11 -1.84 0.91 132.00 138.76 1t9b h PRO 173 Ca 0.06 -0.06 -0.04 0.00 0.11 0.00 0.00 66.00 66.08 1t9b h PRO 173 Cb 0.12 -0.20 -0.00 0.00 0.11 0.00 0.00 31.00 31.03 1t9b h PRO 173 CO -0.01 0.60 -0.06 0.52 -0.21 0.00 0.00 178.00 178.84 1t9b h MET 174 N 0.91 0.28 -0.69 1.05 2.86 -1.07 0.74 114.93 119.00 1t9b h MET 174 Ca 0.24 -0.12 0.01 0.00 -2.06 0.00 0.00 59.70 57.77 1t9b h MET 174 Cb -0.08 -0.01 -0.03 0.00 0.06 0.00 0.00 31.60 31.54 1t9b h MET 174 CO -0.05 0.60 0.46 0.00 1.06 0.00 0.00 176.91 178.98 1t9b h ALA 175 N 0.67 1.51 -0.25 6.32 0.00 -0.61 0.24 119.26 127.13 1t9b h ALA 175 Ca 0.03 -0.05 -0.05 0.00 0.00 0.00 0.00 54.91 54.85 1t9b h ALA 175 Cb 0.52 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 1t9b h ALA 175 CO 0.02 0.45 -0.02 0.22 0.00 0.00 0.00 179.25 179.92 1t9b h ASP 176 N 0.93 0.46 -0.03 0.00 1.82 -0.63 -1.53 116.42 117.44 1t9b h ASP 176 Ca 0.26 -0.33 -0.09 0.00 -0.39 0.00 0.00 57.03 56.47 1t9b h ASP 176 Cb -0.10 -0.12 -0.01 0.00 0.68 0.00 0.00 39.33 39.77 1t9b h ASP 176 CO -0.06 0.67 -0.25 0.00 -1.61 0.00 0.00 179.24 178.00 1t9b h ALA 177 N 0.80 1.13 -0.61 -0.78 0.00 -0.21 -2.33 119.26 117.26 1t9b h ALA 177 Ca 0.07 -0.34 -0.09 0.00 0.00 0.00 0.00 54.91 54.55 1t9b h ALA 177 Cb 0.45 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 1t9b h ALA 177 CO 0.02 0.55 0.02 0.35 0.00 0.00 0.00 179.25 180.18 1t9b h PHE 178 N 0.40 1.15 -0.37 0.00 3.57 -0.38 0.29 116.94 121.60 1t9b h PHE 178 Ca 0.06 -0.19 -0.15 0.00 3.53 0.00 0.00 57.97 61.22 1t9b h PHE 178 Cb 0.65 -0.30 -0.01 0.00 2.79 0.00 0.00 35.95 39.08 1t9b h PHE 178 CO 0.02 1.01 -0.36 0.00 -2.23 0.00 0.00 178.31 176.75 1t9b h ALA 179 N 0.99 0.66 -0.49 2.41 0.00 -1.02 -3.23 119.26 118.59 1t9b h ALA 179 Ca 0.17 -0.44 0.00 0.00 0.00 0.00 0.00 54.91 54.64 1t9b h ALA 179 Cb 0.54 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.20 1t9b h ALA 179 CO 0.03 0.67 0.00 -0.25 0.00 0.00 0.00 179.25 179.70 1t9b n ASP 180 N -4.06 3.38 -3.36 0.00 8.00 -0.90 -4.68 116.55 114.93 1t9b n ASP 180 Ca -0.02 -1.97 -0.17 0.00 0.71 0.00 0.00 54.79 53.34 1t9b n ASP 180 Cb 0.52 -0.32 0.07 0.00 -0.02 0.00 0.00 41.12 41.38 1t9b n ASP 180 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1t9b n GLY 181 N 1.51 -0.80 3.52 0.44 0.00 -0.08 -5.01 105.19 104.77 1t9b n GLY 181 Ca 0.20 0.37 -0.34 0.00 0.00 0.00 0.00 46.02 46.25 1t9b n GLY 181 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1t9b s ILE 182 N -3.40 4.20 -0.05 -0.61 1.01 -0.23 -4.31 121.20 117.81 1t9b s ILE 182 Ca 0.26 -0.24 -0.30 0.00 0.00 0.00 0.00 60.65 60.37 1t9b s ILE 182 Cb -0.04 -2.88 -0.06 0.00 0.01 0.00 0.00 42.46 39.50 1t9b s ILE 182 CO 0.75 0.46 1.68 -2.16 0.00 0.00 0.00 174.94 175.66 1t9b s PRO 183 N 0.62 4.17 -0.15 2.79 0.04 -1.26 -3.01 135.00 138.19 1t9b s PRO 183 Ca 0.00 2.21 -0.10 0.00 0.04 0.00 0.00 61.00 63.15 1t9b s PRO 183 Cb -0.14 -4.00 0.05 0.00 0.04 0.00 0.00 34.50 30.45 1t9b s PRO 183 CO 0.02 -0.87 0.39 1.41 0.04 0.00 0.00 177.00 177.99 1t9b s MET 184 N 4.09 0.39 -0.30 4.56 1.75 -1.09 -1.36 119.30 127.35 1t9b s MET 184 Ca 0.75 0.68 -0.02 0.00 -1.25 0.00 0.00 55.69 55.85 1t9b s MET 184 Cb -0.34 0.05 0.05 0.00 2.84 0.00 0.00 34.83 37.43 1t9b s MET 184 CO 0.30 -0.12 -0.00 0.08 -0.65 0.00 0.00 175.02 174.63 1t9b s VAL 185 N 0.99 2.96 -0.28 10.11 1.01 0.49 -0.84 120.40 134.83 1t9b s VAL 185 Ca -0.06 -1.40 -0.11 0.00 0.00 0.00 0.00 61.98 60.41 1t9b s VAL 185 Cb -0.07 -2.71 -0.05 0.00 0.00 0.00 0.00 36.38 33.56 1t9b s VAL 185 CO -0.08 -0.11 0.21 -0.69 0.00 0.00 0.00 175.10 174.43 1t9b s VAL 186 N 1.25 5.30 -0.24 2.92 1.01 0.01 -1.00 120.40 129.65 1t9b s VAL 186 Ca -0.05 0.21 -0.07 0.00 0.00 0.00 0.00 61.98 62.07 1t9b s VAL 186 Cb -0.20 -3.55 -0.03 0.00 0.00 0.00 0.00 36.38 32.61 1t9b s VAL 186 CO -0.01 0.24 0.07 -0.36 0.00 0.00 0.00 175.10 175.04 1t9b s PHE 187 N 1.78 3.09 -0.10 5.22 0.40 0.15 -0.48 117.98 128.04 1t9b s PHE 187 Ca 0.08 -0.38 0.04 0.00 -0.60 0.00 0.00 56.93 56.06 1t9b s PHE 187 Cb -0.16 -2.22 -0.00 0.00 0.51 0.00 0.00 43.02 41.15 1t9b s PHE 187 CO 0.11 -0.32 -0.23 0.95 0.70 0.00 0.00 175.22 176.43 1t9b s THR 188 N 1.51 2.13 0.68 0.64 -4.23 -0.84 -0.92 115.64 114.61 1t9b s THR 188 Ca 0.06 -1.00 -0.15 0.00 -1.18 0.00 0.00 61.69 59.42 1t9b s THR 188 Cb -0.15 -1.81 0.01 0.00 1.34 0.00 0.00 72.50 71.89 1t9b s THR 188 CO 0.04 0.56 1.14 -0.83 -0.54 0.00 0.00 174.62 174.98 1t9b s GLY 189 N 0.35 2.21 0.03 3.99 0.00 0.45 -0.43 107.32 113.93 1t9b s GLY 189 Ca -0.18 0.64 -0.02 0.00 0.00 0.00 0.00 44.72 45.16 1t9b s GLY 189 CO 0.09 1.01 0.01 1.62 0.00 0.00 0.00 173.10 175.83 1t9b s GLN 190 N -4.03 0.48 0.89 2.90 2.00 -0.28 -2.28 119.66 119.34 1t9b s GLN 190 Ca 0.69 -0.81 -0.10 0.00 -2.00 0.00 0.00 55.36 53.14 1t9b s GLN 190 Cb -0.23 0.18 0.13 0.00 0.80 0.00 0.00 33.01 33.89 1t9b s GLN 190 CO 0.42 -0.10 1.14 0.14 -0.50 0.00 0.00 175.29 176.39 1t9b s VAL 191 N -2.47 2.29 0.54 1.34 -7.23 -1.26 -0.17 120.40 113.44 1t9b s VAL 191 Ca -0.06 0.09 -0.20 0.00 -1.81 0.00 0.00 61.98 60.00 1t9b s VAL 191 Cb -0.02 -2.20 -0.07 0.00 0.56 0.00 0.00 36.38 34.64 1t9b s VAL 191 CO -0.04 -0.12 0.86 -2.65 -0.31 0.00 0.00 175.10 172.83 1t9b n PRO 192 N -4.10 0.91 0.21 4.82 -0.02 -1.26 -3.89 135.00 131.66 1t9b n PRO 192 Ca 0.11 0.34 0.16 0.00 -2.02 0.00 0.00 63.50 62.10 1t9b n PRO 192 Cb 0.52 -2.00 0.81 0.00 -0.02 0.00 0.00 33.50 32.81 1t9b n PRO 192 CO 0.00 0.00 0.00 1.79 1.98 0.00 0.00 175.50 179.27 1t9b h THR 193 N 0.70 0.55 -0.08 3.45 1.35 -1.91 0.23 112.91 117.20 1t9b h THR 193 Ca -0.47 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.39 1t9b h THR 193 Cb 1.37 0.87 0.00 0.00 -1.73 0.00 0.00 68.15 68.66 1t9b h THR 193 CO 0.51 0.00 0.00 -1.54 -0.25 0.00 0.00 175.52 174.24 1t9b n SER 194 N -3.92 0.61 0.00 5.36 3.41 -1.26 -3.37 113.62 114.45 1t9b n SER 194 Ca 0.01 -1.68 0.00 0.00 -0.26 0.00 0.00 58.87 56.94 1t9b n SER 194 Cb 0.28 -0.05 0.00 0.00 -0.26 0.00 0.00 64.21 64.18 1t9b n SER 194 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1t9b n ALA 195 N -0.31 1.74 -1.74 7.33 0.00 0.78 -5.02 120.51 123.28 1t9b n ALA 195 Ca 0.11 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.13 1t9b n ALA 195 Cb 0.14 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.57 1t9b n ALA 195 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 1t9b n ILE 196 N -1.11 1.00 -0.91 0.00 5.41 -0.93 -2.29 119.36 120.53 1t9b n ILE 196 Ca 0.00 -0.25 0.00 0.00 1.00 0.00 0.00 62.75 63.50 1t9b n ILE 196 Cb 0.00 -1.97 0.00 0.00 -0.71 0.00 0.00 39.64 36.96 1t9b n ILE 196 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1t9b n GLY 197 N 2.21 0.50 0.13 7.39 0.00 -1.26 -4.91 105.19 109.24 1t9b n GLY 197 Ca 0.09 -0.42 0.01 0.00 0.00 0.00 0.00 46.02 45.70 1t9b n GLY 197 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1t9b n THR 198 N -2.91 0.81 -3.23 2.61 -2.24 -0.97 -4.98 114.28 103.37 1t9b n THR 198 Ca 0.00 -0.90 -0.15 0.00 -2.27 0.00 0.00 64.05 60.72 1t9b n THR 198 Cb 0.00 0.60 0.07 0.00 -2.10 0.00 0.00 70.33 68.91 1t9b n THR 198 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1t9b n ASP 199 N -0.20 -2.72 -4.76 3.42 8.00 -1.26 -4.99 116.55 114.04 1t9b n ASP 199 Ca 0.02 -0.50 -0.29 0.00 0.71 0.00 0.00 54.79 54.73 1t9b n ASP 199 Cb 0.24 -4.32 0.13 0.00 -0.02 0.00 0.00 41.12 37.16 1t9b n ASP 199 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1t9b s ALA 200 N -3.29 1.75 0.03 2.24 0.00 -1.26 -4.94 121.76 116.29 1t9b s ALA 200 Ca 0.09 -0.33 -0.34 0.00 0.00 0.00 0.00 51.96 51.38 1t9b s ALA 200 Cb -0.04 -3.09 -0.13 0.00 0.00 0.00 0.00 23.12 19.85 1t9b s ALA 200 CO 0.60 -2.21 1.70 0.34 0.00 0.00 0.00 175.76 176.20 1t9b n PHE 201 N -3.75 2.25 -3.42 0.00 7.35 -1.26 -1.98 117.46 116.64 1t9b n PHE 201 Ca 0.06 0.18 -0.25 0.00 -0.76 0.00 0.00 57.45 56.69 1t9b n PHE 201 Cb 0.57 -2.58 0.02 0.00 0.35 0.00 0.00 39.48 37.84 1t9b n PHE 201 CO 0.00 0.00 0.00 1.04 -0.76 0.00 0.00 176.76 177.04 1t9b n GLN 202 N 4.86 -4.57 -3.74 -4.13 6.02 -1.26 -4.89 117.38 109.67 1t9b n GLN 202 Ca 0.20 0.64 -0.37 0.00 -0.01 0.00 0.00 57.00 57.46 1t9b n GLN 202 Cb 0.28 -5.46 -0.06 0.00 1.02 0.00 0.00 30.24 26.02 1t9b n GLN 202 CO 0.00 0.00 0.00 -2.00 -1.01 0.00 0.00 177.06 174.05 1t9b s GLU 203 N -6.10 3.62 -0.00 -1.09 2.12 -0.84 -1.14 118.70 115.27 1t9b s GLU 203 Ca 0.45 0.05 -0.12 0.00 0.36 0.00 0.00 54.97 55.72 1t9b s GLU 203 Cb -0.22 -3.18 0.01 0.00 0.26 0.00 0.00 34.13 31.00 1t9b s GLU 203 CO 0.56 0.73 0.25 0.00 -0.54 0.00 0.00 175.26 176.25 1t9b s ALA 204 N -1.10 -0.61 -1.30 6.30 0.00 -1.26 -4.78 121.76 119.02 1t9b s ALA 204 Ca 0.20 0.13 -0.14 0.00 0.00 0.00 0.00 51.96 52.15 1t9b s ALA 204 Cb -0.14 0.11 0.12 0.00 0.00 0.00 0.00 23.12 23.21 1t9b s ALA 204 CO 0.09 -0.26 1.77 -3.47 0.00 0.00 0.00 175.76 173.89 1t9b n ASP 205 N 1.26 4.86 -0.12 0.00 -0.08 -1.26 -4.77 116.55 116.45 1t9b n ASP 205 Ca -0.22 -2.96 -0.03 0.00 -1.51 0.00 0.00 54.79 50.07 1t9b n ASP 205 Cb 0.56 -1.62 0.20 0.00 2.34 0.00 0.00 41.12 42.60 1t9b n ASP 205 CO 0.00 0.00 0.00 0.58 0.12 0.00 0.00 177.20 177.90 1t9b h VAL 206 N 4.60 1.22 -0.71 5.18 2.07 -1.98 -0.69 116.25 125.94 1t9b h VAL 206 Ca 0.42 -0.82 -0.05 0.00 0.82 0.00 0.00 66.70 67.08 1t9b h VAL 206 Cb 0.78 0.70 -0.03 0.00 -1.52 0.00 0.00 31.29 31.21 1t9b h VAL 206 CO 1.51 0.30 0.25 0.58 0.02 0.00 0.00 177.57 180.23 1t9b h VAL 207 N 0.77 1.25 -0.06 2.57 2.07 -1.95 -0.87 116.25 120.03 1t9b h VAL 207 Ca 0.17 -0.82 -0.11 0.00 0.82 0.00 0.00 66.70 66.76 1t9b h VAL 207 Cb 0.30 0.43 0.01 0.00 -1.52 0.00 0.00 31.29 30.51 1t9b h VAL 207 CO 0.00 0.33 -0.39 1.23 0.02 0.00 0.00 177.57 178.76 1t9b h GLY 208 N 1.09 0.41 0.90 2.17 0.00 -1.88 -2.71 103.07 103.05 1t9b h GLY 208 Ca 0.23 -0.60 0.02 0.00 0.00 0.00 0.00 47.33 46.99 1t9b h GLY 208 CO -0.01 0.53 0.33 -2.22 0.00 0.00 0.00 176.54 175.17 1t9b h ILE 209 N -0.12 1.07 -0.15 2.60 2.04 -1.01 -2.87 117.51 119.07 1t9b h ILE 209 Ca -0.03 -0.23 0.00 0.00 1.00 0.00 0.00 64.86 65.60 1t9b h ILE 209 Cb 1.05 0.35 0.00 0.00 -0.74 0.00 0.00 36.82 37.48 1t9b h ILE 209 CO 0.08 0.12 0.00 -1.54 0.00 0.00 0.00 178.15 176.81 1t9b n SER 210 N -4.76 1.55 -0.09 1.72 3.41 -0.34 -4.39 113.62 110.71 1t9b n SER 210 Ca 0.04 -1.69 -0.06 0.00 -0.26 0.00 0.00 58.87 56.90 1t9b n SER 210 Cb 0.07 -0.10 0.01 0.00 -0.26 0.00 0.00 64.21 63.93 1t9b n SER 210 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 175.04 174.79 1t9b h ARG 211 N 2.06 0.13 0.00 4.33 2.43 -1.24 -2.22 114.38 119.86 1t9b h ARG 211 Ca 0.00 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.16 1t9b h ARG 211 Cb 0.45 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 29.97 1t9b h ARG 211 CO 0.00 0.08 0.00 -1.13 -1.51 0.00 0.00 179.97 177.41 1t9b n SER 212 N -5.13 0.06 -0.53 -3.80 3.41 -1.26 -3.53 113.62 102.84 1t9b n SER 212 Ca 0.01 0.51 0.06 0.00 -0.26 0.00 0.00 58.87 59.19 1t9b n SER 212 Cb 0.16 -0.53 0.20 0.00 -0.26 0.00 0.00 64.21 63.78 1t9b n SER 212 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1t9b s THR 214 N -3.17 0.04 0.33 0.00 -4.23 -1.07 -4.25 115.64 103.29 1t9b s THR 214 Ca 0.37 -0.34 0.20 0.00 -1.18 0.00 0.00 61.69 60.75 1t9b s THR 214 Cb 0.35 -0.39 0.19 0.00 1.34 0.00 0.00 72.50 73.99 1t9b s THR 214 CO -0.05 -0.19 1.90 0.11 -0.54 0.00 0.00 174.62 175.86 1t9b h LYS 215 N 4.95 0.00 -1.46 3.99 1.57 -1.29 -3.46 116.57 120.87 1t9b h LYS 215 Ca -0.28 0.00 0.11 0.00 -1.87 0.00 0.00 60.65 58.61 1t9b h LYS 215 Cb 1.19 0.00 -0.24 0.00 0.08 0.00 0.00 32.23 33.26 1t9b h LYS 215 CO 0.39 0.26 0.62 -0.46 -0.57 0.00 0.00 179.45 179.69 1t9b s TRP 216 N -4.05 -0.31 0.20 -1.35 -0.00 -1.26 -5.08 118.94 107.09 1t9b s TRP 216 Ca -0.02 0.54 -0.13 0.00 -0.00 0.00 0.00 56.10 56.49 1t9b s TRP 216 Cb 0.13 0.46 0.00 0.00 -0.00 0.00 0.00 33.47 34.06 1t9b s TRP 216 CO 0.66 -0.28 0.42 0.54 -0.00 0.00 0.00 176.95 178.29 1t9b s ASN 217 N -1.05 -0.10 0.06 5.86 2.20 -1.26 -2.12 114.94 118.55 1t9b s ASN 217 Ca 0.00 -0.76 -0.27 0.00 -0.94 0.00 0.00 52.86 50.89 1t9b s ASN 217 Cb -0.01 0.53 0.09 0.00 -2.00 0.00 0.00 41.25 39.86 1t9b s ASN 217 CO -0.00 -1.02 0.86 0.54 -2.94 0.00 0.00 177.10 174.54 1t9b s VAL 218 N -3.95 0.00 -0.22 3.54 0.11 -0.65 -4.95 120.40 114.28 1t9b s VAL 218 Ca 0.16 -0.19 0.01 0.00 -2.93 0.00 0.00 61.98 59.03 1t9b s VAL 218 Cb 0.01 -1.27 0.03 0.00 -1.53 0.00 0.00 36.38 33.62 1t9b s VAL 218 CO 0.02 0.00 -0.13 -0.32 -3.33 0.00 0.00 175.10 171.34 1t9b s MET 219 N -3.27 2.74 -0.01 1.54 1.75 -1.26 -0.41 119.30 120.38 1t9b s MET 219 Ca 0.06 -1.02 -0.30 0.00 -1.25 0.00 0.00 55.69 53.19 1t9b s MET 219 Cb -0.01 -2.78 -0.07 0.00 2.84 0.00 0.00 34.83 34.80 1t9b s MET 219 CO -0.06 -0.37 1.74 0.08 -0.65 0.00 0.00 175.02 175.76 1t9b s VAL 220 N 1.25 3.35 -0.58 10.11 1.01 -0.44 -4.88 120.40 130.21 1t9b s VAL 220 Ca -0.00 0.49 0.23 0.00 0.00 0.00 0.00 61.98 62.70 1t9b s VAL 220 Cb -0.16 -3.32 -0.07 0.00 0.00 0.00 0.00 36.38 32.84 1t9b s VAL 220 CO -0.08 -0.04 1.10 2.29 0.00 0.00 0.00 175.10 178.37 1t9b n LYS 221 N 6.99 0.32 -3.54 2.72 0.00 -1.26 -4.37 118.16 119.02 1t9b n LYS 221 Ca 0.18 0.03 -0.15 0.00 -0.00 0.00 0.00 58.31 58.36 1t9b n LYS 221 Cb 0.42 -1.63 -0.05 0.00 -0.00 0.00 0.00 35.03 33.76 1t9b n LYS 221 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.40 175.86 1t9b s SER 222 N -4.12 -0.53 0.52 -5.58 1.04 -1.26 -4.98 113.70 98.79 1t9b s SER 222 Ca 0.04 0.36 0.20 0.00 0.48 0.00 0.00 55.95 57.02 1t9b s SER 222 Cb 0.14 0.52 1.36 0.00 0.10 0.00 0.00 66.02 68.14 1t9b s SER 222 CO 0.78 -0.70 2.14 1.62 0.98 0.00 0.00 173.24 178.06 1t9b h VAL 223 N 2.80 0.89 -0.50 5.02 3.04 -1.93 -2.32 116.25 123.25 1t9b h VAL 223 Ca -0.30 -0.14 0.03 0.00 -1.01 0.00 0.00 66.70 65.28 1t9b h VAL 223 Cb 1.20 1.08 -0.03 0.00 -2.01 0.00 0.00 31.29 31.53 1t9b h VAL 223 CO 0.40 0.04 0.33 -0.33 -1.01 0.00 0.00 177.57 176.99 1t9b h GLU 224 N 0.00 0.56 -0.34 4.17 3.07 -1.96 -2.43 114.58 117.64 1t9b h GLU 224 Ca -0.00 -0.03 0.00 0.00 -0.50 0.00 0.00 59.36 58.83 1t9b h GLU 224 Cb 0.08 -0.13 0.00 0.00 -0.84 0.00 0.00 28.75 27.86 1t9b h GLU 224 CO 0.01 0.37 0.00 -0.85 -1.40 0.00 0.00 179.01 177.13 1t9b n GLU 225 N -4.47 2.29 0.02 2.33 0.28 -0.88 -4.49 120.64 115.72 1t9b n GLU 225 Ca 0.05 -1.95 -0.12 0.00 -0.16 0.00 0.00 57.16 54.99 1t9b n GLU 225 Cb 0.13 -1.48 -0.07 0.00 1.43 0.00 0.00 31.44 31.46 1t9b n GLU 225 CO 0.00 0.00 0.00 1.25 -0.16 0.00 0.00 177.13 178.22 1t9b h LEU 226 N 3.78 0.05 -0.58 -1.84 5.85 -1.44 -1.03 115.31 120.10 1t9b h LEU 226 Ca 0.00 -0.07 0.05 0.00 0.84 0.00 0.00 57.88 58.69 1t9b h LEU 226 Cb 0.83 -0.01 -0.05 0.00 0.37 0.00 0.00 40.66 41.81 1t9b h LEU 226 CO 0.00 0.11 0.32 -0.65 -0.34 0.00 0.00 178.44 177.87 1t9b h PRO 227 N -0.01 0.59 0.36 5.25 0.11 -1.79 -0.85 132.00 135.66 1t9b h PRO 227 Ca 0.01 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 66.07 1t9b h PRO 227 Cb 0.07 -0.13 -0.00 0.00 0.11 0.00 0.00 31.00 31.04 1t9b h PRO 227 CO -0.00 0.39 -0.21 1.25 -0.21 0.00 0.00 178.00 179.22 1t9b h LEU 228 N 0.61 -0.52 -1.18 2.35 5.85 -1.80 -0.54 115.31 120.08 1t9b h LEU 228 Ca 0.25 0.03 0.03 0.00 0.84 0.00 0.00 57.88 59.04 1t9b h LEU 228 Cb 0.13 0.15 -0.05 0.00 0.37 0.00 0.00 40.66 41.26 1t9b h LEU 228 CO -0.15 -0.34 0.56 0.03 -0.34 0.00 0.00 178.44 178.20 1t9b h ARG 229 N -0.54 1.03 -0.44 1.25 2.47 -0.98 0.56 114.38 117.73 1t9b h ARG 229 Ca -0.04 -0.06 -0.07 0.00 -1.26 0.00 0.00 59.98 58.55 1t9b h ARG 229 Cb 0.44 -0.23 -0.02 0.00 -1.65 0.00 0.00 29.97 28.51 1t9b h ARG 229 CO 0.05 0.68 0.02 0.82 0.56 0.00 0.00 179.97 182.10 1t9b h ILE 230 N 1.07 1.26 -0.63 2.04 2.04 -0.94 -1.02 117.51 121.33 1t9b h ILE 230 Ca 0.34 -1.00 -0.08 0.00 1.00 0.00 0.00 64.86 65.12 1t9b h ILE 230 Cb 0.03 1.04 -0.02 0.00 -0.74 0.00 0.00 36.82 37.13 1t9b h ILE 230 CO -0.10 0.35 0.09 0.78 0.00 0.00 0.00 178.15 179.26 1t9b h ASN 231 N 0.61 1.01 -0.59 1.72 2.35 -0.27 -2.32 115.58 118.08 1t9b h ASN 231 Ca 0.13 -0.27 -0.06 0.00 -0.55 0.00 0.00 56.30 55.55 1t9b h ASN 231 Cb 0.47 -0.27 -0.02 0.00 0.05 0.00 0.00 38.32 38.54 1t9b h ASN 231 CO 0.02 1.02 0.16 -0.33 -1.65 0.00 0.00 177.43 176.65 1t9b h GLU 232 N 0.96 0.95 0.29 0.81 5.08 -0.79 -2.09 114.58 119.79 1t9b h GLU 232 Ca 0.19 -0.22 -0.00 0.00 -1.00 0.00 0.00 59.36 58.33 1t9b h GLU 232 Cb 0.45 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.56 1t9b h GLU 232 CO 0.02 0.86 -0.27 0.00 -1.00 0.00 0.00 179.01 178.62 1t9b h ALA 233 N 1.04 -0.58 -0.79 3.43 0.00 -0.95 0.13 119.26 121.54 1t9b h ALA 233 Ca 0.19 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 1t9b h ALA 233 Cb 0.33 0.38 -0.04 0.00 0.00 0.00 0.00 17.79 18.47 1t9b h ALA 233 CO 0.00 -0.86 0.46 0.74 0.00 0.00 0.00 179.25 179.60 1t9b h PHE 234 N -0.59 1.05 0.05 0.00 -1.00 -1.41 -0.30 116.94 114.74 1t9b h PHE 234 Ca -0.01 -0.01 -0.00 0.00 2.81 0.00 0.00 57.97 60.76 1t9b h PHE 234 Cb 0.53 -0.34 0.00 0.00 3.61 0.00 0.00 35.95 39.75 1t9b h PHE 234 CO -0.16 0.70 -0.02 1.49 -1.61 0.00 0.00 178.31 178.71 1t9b h GLU 235 N 1.09 -0.07 -0.74 1.51 4.81 -1.04 -2.63 114.58 117.52 1t9b h GLU 235 Ca 0.28 0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 59.48 1t9b h GLU 235 Cb -0.03 0.01 -0.03 0.00 0.63 0.00 0.00 28.75 29.34 1t9b h GLU 235 CO -0.05 0.16 0.33 0.82 -0.73 0.00 0.00 179.01 179.54 1t9b h ILE 236 N -0.29 1.24 0.00 2.32 2.04 -0.50 -1.63 117.51 120.69 1t9b h ILE 236 Ca -0.01 -0.72 -0.03 0.00 1.00 0.00 0.00 64.86 65.10 1t9b h ILE 236 Cb 0.26 0.35 -0.00 0.00 -0.74 0.00 0.00 36.82 36.68 1t9b h ILE 236 CO 0.01 0.30 -0.16 0.00 0.00 0.00 0.00 178.15 178.29 1t9b h ALA 237 N 1.16 1.46 -0.04 1.87 0.00 -1.02 -3.04 119.26 119.65 1t9b h ALA 237 Ca 0.25 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1t9b h ALA 237 Cb 0.16 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.92 1t9b h ALA 237 CO -0.03 0.20 0.00 0.25 0.00 0.00 0.00 179.25 179.68 1t9b n THR 238 N -3.95 0.05 -3.04 0.00 -2.24 -1.00 -1.88 114.28 102.21 1t9b n THR 238 Ca -0.02 -0.52 -0.19 0.00 -2.27 0.00 0.00 64.05 61.05 1t9b n THR 238 Cb 0.25 1.31 0.01 0.00 -2.10 0.00 0.00 70.33 69.80 1t9b n THR 238 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 1t9b s SER 239 N -1.37 5.67 0.66 3.42 0.01 -0.64 -4.76 113.70 116.68 1t9b s SER 239 Ca 0.20 -0.23 0.00 0.00 1.31 0.00 0.00 55.95 57.23 1t9b s SER 239 Cb 0.14 -0.90 0.00 0.00 0.21 0.00 0.00 66.02 65.47 1t9b s SER 239 CO 0.21 -0.75 0.00 0.61 0.41 0.00 0.00 173.24 173.71 1t9b n GLY 240 N -1.92 2.89 3.64 3.44 0.00 -1.26 -3.53 105.19 108.47 1t9b n GLY 240 Ca 0.06 0.06 -0.41 0.00 0.00 0.00 0.00 46.02 45.73 1t9b n GLY 240 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1t9b s ARG 241 N 0.00 4.17 0.67 1.61 3.52 -1.26 -5.02 118.95 122.64 1t9b s ARG 241 Ca 0.00 0.66 -0.17 0.00 -0.13 0.00 0.00 55.73 56.09 1t9b s ARG 241 Cb 0.00 -3.62 -0.03 0.00 -1.56 0.00 0.00 34.95 29.74 1t9b s ARG 241 CO 0.00 -0.36 0.83 -2.30 -0.81 0.00 0.00 175.30 172.66 1t9b n PRO 242 N 5.48 0.58 -3.82 5.12 -0.02 -1.23 -4.93 135.00 136.18 1t9b n PRO 242 Ca 0.00 0.24 -0.02 0.00 -2.02 0.00 0.00 63.50 61.70 1t9b n PRO 242 Cb 0.49 -2.07 0.01 0.00 -0.02 0.00 0.00 33.50 31.90 1t9b n PRO 242 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 1t9b s GLY 243 N -1.44 -0.08 0.28 -1.23 0.00 -0.79 -3.54 107.32 100.52 1t9b s GLY 243 Ca 0.72 -0.04 -0.15 0.00 0.00 0.00 0.00 44.72 45.26 1t9b s GLY 243 CO 0.51 1.59 0.70 2.56 0.00 0.00 0.00 173.10 178.46 1t9b s PRO 244 N -2.54 4.01 0.06 2.90 0.04 -1.16 -2.65 135.00 135.66 1t9b s PRO 244 Ca 0.18 0.63 0.02 0.00 0.04 0.00 0.00 61.00 61.88 1t9b s PRO 244 Cb -0.01 -2.56 -0.03 0.00 0.04 0.00 0.00 34.50 31.94 1t9b s PRO 244 CO 0.03 0.23 -0.07 0.14 0.04 0.00 0.00 177.00 177.37 1t9b s VAL 245 N -1.86 0.59 -0.03 -0.36 -7.23 -0.02 -0.82 120.40 110.67 1t9b s VAL 245 Ca 0.51 -1.41 0.05 0.00 -1.81 0.00 0.00 61.98 59.31 1t9b s VAL 245 Cb -0.12 -1.02 -0.01 0.00 0.56 0.00 0.00 36.38 35.80 1t9b s VAL 245 CO 0.19 -0.57 -0.17 -0.22 -0.31 0.00 0.00 175.10 174.01 1t9b s LEU 246 N -2.14 1.95 -0.22 1.32 0.20 -0.90 -0.81 118.68 118.08 1t9b s LEU 246 Ca -0.02 -0.34 0.01 0.00 0.69 0.00 0.00 54.13 54.48 1t9b s LEU 246 Cb -0.04 -0.94 0.05 0.00 -0.43 0.00 0.00 46.19 44.83 1t9b s LEU 246 CO -0.02 0.17 -0.10 -0.69 -0.29 0.00 0.00 176.35 175.42 1t9b s VAL 247 N -0.11 1.82 -0.16 1.68 1.01 0.37 -1.63 120.40 123.38 1t9b s VAL 247 Ca -0.00 -1.23 -0.24 0.00 0.00 0.00 0.00 61.98 60.50 1t9b s VAL 247 Cb -0.10 -1.91 -0.02 0.00 0.00 0.00 0.00 36.38 34.35 1t9b s VAL 247 CO 0.01 0.09 0.79 -0.62 0.00 0.00 0.00 175.10 175.37 1t9b s ASP 248 N 1.30 6.92 -0.49 3.32 2.15 0.45 -1.98 116.67 128.35 1t9b s ASP 248 Ca -0.04 1.13 -0.02 0.00 0.43 0.00 0.00 52.55 54.06 1t9b s ASP 248 Cb -0.18 -2.44 0.13 0.00 -0.30 0.00 0.00 42.92 40.14 1t9b s ASP 248 CO -0.07 -0.35 0.28 -0.76 -0.17 0.00 0.00 175.17 174.10 1t9b s LEU 249 N 1.96 5.11 0.33 -1.34 1.43 0.43 -1.33 118.68 125.28 1t9b s LEU 249 Ca 0.37 -2.43 -0.29 0.00 -1.03 0.00 0.00 54.13 50.75 1t9b s LEU 249 Cb -0.17 -1.80 -0.12 0.00 0.03 0.00 0.00 46.19 44.13 1t9b s LEU 249 CO 0.13 -0.44 1.41 -2.65 0.23 0.00 0.00 176.35 175.03 1t9b n PRO 250 N 4.03 2.37 -0.29 1.29 -0.02 -1.26 -1.13 135.00 139.98 1t9b n PRO 250 Ca 0.03 0.83 0.05 0.00 -2.02 0.00 0.00 63.50 62.39 1t9b n PRO 250 Cb 0.39 -2.50 0.20 0.00 -0.02 0.00 0.00 33.50 31.57 1t9b n PRO 250 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 1t9b h LYS 251 N 3.25 0.68 0.00 -0.52 3.11 -0.68 -0.80 116.57 121.62 1t9b h LYS 251 Ca -0.47 -0.04 -0.03 0.00 -2.81 0.00 0.00 60.65 57.29 1t9b h LYS 251 Cb 1.26 -0.15 -0.00 0.00 -1.00 0.00 0.00 32.23 32.33 1t9b h LYS 251 CO 0.67 0.45 -0.16 0.38 -2.81 0.00 0.00 179.45 177.98 1t9b h ASP 252 N 0.70 0.00 0.03 4.20 2.03 -1.86 -1.97 116.42 119.56 1t9b h ASP 252 Ca 0.43 0.00 -0.22 0.00 -0.73 0.00 0.00 57.03 56.51 1t9b h ASP 252 Cb 0.52 0.00 0.02 0.00 -0.83 0.00 0.00 39.33 39.04 1t9b h ASP 252 CO -0.31 0.16 -0.88 0.58 -1.03 0.00 0.00 179.24 177.76 1t9b h VAL 253 N 0.00 1.36 0.00 4.15 2.07 -1.52 -1.95 116.25 120.36 1t9b h VAL 253 Ca -0.00 -2.24 0.00 0.00 0.82 0.00 0.00 66.70 65.28 1t9b h VAL 253 Cb 0.52 2.60 0.00 0.00 -1.52 0.00 0.00 31.29 32.89 1t9b h VAL 253 CO 0.02 0.67 0.00 0.71 0.02 0.00 0.00 177.57 178.99 1t9b h THR 254 N 0.10 0.00 0.00 2.57 1.35 -1.27 -2.98 112.91 112.68 1t9b h THR 254 Ca -0.12 -0.46 -0.00 0.00 -0.55 0.00 0.00 66.41 65.28 1t9b h THR 254 Cb 1.57 1.38 -0.00 0.00 -1.73 0.00 0.00 68.15 69.37 1t9b h THR 254 CO 0.17 0.00 -1.41 0.00 -0.25 0.00 0.00 175.52 174.03 1t9b n ALA 255 N -1.83 2.62 -1.76 6.62 0.00 -0.75 -0.61 120.51 124.79 1t9b n ALA 255 Ca 0.04 -0.36 -0.37 0.00 0.00 0.00 0.00 53.44 52.75 1t9b n ALA 255 Cb 0.37 -0.96 0.02 0.00 0.00 0.00 0.00 19.45 18.88 1t9b n ALA 255 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1t9b s ALA 256 N -3.42 2.81 -0.19 0.00 0.00 -0.74 -4.64 121.76 115.59 1t9b s ALA 256 Ca -0.04 1.07 -0.09 0.00 0.00 0.00 0.00 51.96 52.90 1t9b s ALA 256 Cb 0.11 -3.45 -0.05 0.00 0.00 0.00 0.00 23.12 19.73 1t9b s ALA 256 CO 0.84 -1.00 0.11 0.42 0.00 0.00 0.00 175.76 176.13 1t9b s ILE 257 N -1.50 5.24 -0.23 0.00 1.01 -1.26 -0.74 121.20 123.72 1t9b s ILE 257 Ca 0.70 0.13 -0.29 0.00 0.00 0.00 0.00 60.65 61.18 1t9b s ILE 257 Cb -0.32 -3.38 -0.02 0.00 0.01 0.00 0.00 42.46 38.75 1t9b s ILE 257 CO 0.38 0.45 1.56 -0.22 0.00 0.00 0.00 174.94 177.11 1t9b s LEU 258 N 0.31 3.91 -0.21 2.97 2.96 0.49 -4.87 118.68 124.24 1t9b s LEU 258 Ca 0.07 1.56 0.03 0.00 -0.22 0.00 0.00 54.13 55.57 1t9b s LEU 258 Cb -0.11 -3.53 -0.20 0.00 0.50 0.00 0.00 46.19 42.84 1t9b s LEU 258 CO -0.01 -1.21 -0.03 0.54 -1.32 0.00 0.00 176.35 174.32 1t9b n ARG 259 N 7.57 0.68 -4.06 1.98 3.00 -1.26 0.80 116.66 125.37 1t9b n ARG 259 Ca 0.18 0.16 -0.31 0.00 -0.01 0.00 0.00 57.85 57.87 1t9b n ARG 259 Cb 0.45 -1.57 -0.07 0.00 0.00 0.00 0.00 32.46 31.28 1t9b n ARG 259 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.63 176.83 1t9b s ASN 260 N -6.48 5.55 0.70 0.55 0.01 -1.26 -4.80 114.94 109.21 1t9b s ASN 260 Ca -0.28 0.02 -0.17 0.00 -0.71 0.00 0.00 52.86 51.72 1t9b s ASN 260 Cb 0.08 -1.51 0.02 0.00 0.41 0.00 0.00 41.25 40.25 1t9b s ASN 260 CO 0.67 0.19 1.25 -2.65 -1.51 0.00 0.00 177.10 175.05 1t9b n PRO 261 N 0.56 0.82 -4.32 -0.60 -0.02 -1.26 -4.88 135.00 125.30 1t9b n PRO 261 Ca -0.09 0.34 -0.23 0.00 -2.02 0.00 0.00 63.50 61.50 1t9b n PRO 261 Cb 0.52 -2.49 -0.13 0.00 -0.02 0.00 0.00 33.50 31.38 1t9b n PRO 261 CO 0.00 0.00 0.00 0.96 1.98 0.00 0.00 175.50 178.44 1t9b s ILE 262 N -1.62 1.57 0.00 4.25 -4.36 -0.54 -4.87 121.20 115.64 1t9b s ILE 262 Ca 0.80 -1.42 0.00 0.00 -0.26 0.00 0.00 60.65 59.77 1t9b s ILE 262 Cb -0.35 -1.43 0.00 0.00 1.25 0.00 0.00 42.46 41.93 1t9b s ILE 262 CO 0.44 -0.04 0.00 -2.65 0.24 0.00 0.00 174.94 172.92 1t9b n PRO 263 N 1.28 2.88 0.00 0.37 -0.02 -1.26 0.18 135.00 138.43 1t9b n PRO 263 Ca -0.19 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.29 1t9b n PRO 263 Cb 0.54 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 34.02 1t9b n PRO 263 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 1t9b n PHE 284 N 0.00 0.00 0.15 6.00 7.35 -1.26 -4.17 117.46 125.53 1t9b n PHE 284 Ca 0.00 0.00 0.01 0.00 -0.76 0.00 0.00 57.45 56.70 1t9b n PHE 284 Cb 0.00 0.00 0.30 0.00 0.35 0.00 0.00 39.48 40.13 1t9b n PHE 284 CO 0.00 0.00 0.00 0.28 -0.76 0.00 0.00 176.76 176.28 1t9b h VAL 285 N 0.00 1.29 -0.90 -2.13 2.07 -1.97 -2.63 116.25 111.99 1t9b h VAL 285 Ca 0.00 -1.41 -0.00 0.00 0.82 0.00 0.00 66.70 66.11 1t9b h VAL 285 Cb 0.00 1.71 -0.04 0.00 -1.52 0.00 0.00 31.29 31.44 1t9b h VAL 285 CO 0.00 0.41 0.55 -0.03 0.02 0.00 0.00 177.57 178.52 1t9b h MET 286 N 0.07 1.21 -0.28 1.57 1.85 -1.98 -0.73 114.93 116.64 1t9b h MET 286 Ca 0.01 -0.11 0.02 0.00 -0.61 0.00 0.00 59.70 59.01 1t9b h MET 286 Cb 0.73 -0.26 -0.02 0.00 0.43 0.00 0.00 31.60 32.49 1t9b h MET 286 CO 0.05 0.84 0.15 1.96 -0.40 0.00 0.00 176.91 179.52 1t9b h GLN 287 N 1.24 0.30 -0.49 0.39 4.20 -1.91 0.20 115.11 119.04 1t9b h GLN 287 Ca 0.32 -0.02 -0.06 0.00 0.06 0.00 0.00 58.65 58.96 1t9b h GLN 287 Cb -0.06 -0.07 -0.02 0.00 0.30 0.00 0.00 27.48 27.63 1t9b h GLN 287 CO -0.06 0.20 0.07 0.77 -0.67 0.00 0.00 178.83 179.14 1t9b h SER 288 N 0.31 0.72 -0.53 1.46 0.02 -1.42 -1.68 113.55 112.43 1t9b h SER 288 Ca 0.11 -0.14 -0.09 0.00 -0.84 0.00 0.00 61.79 60.83 1t9b h SER 288 Cb 0.02 -0.19 -0.02 0.00 0.14 0.00 0.00 62.40 62.35 1t9b h SER 288 CO -0.07 0.75 -0.00 0.40 -1.14 0.00 0.00 176.83 176.76 1t9b h ILE 289 N 0.74 1.26 -0.17 3.27 2.04 -0.50 0.05 117.51 124.20 1t9b h ILE 289 Ca 0.16 -1.11 -0.03 0.00 1.00 0.00 0.00 64.86 64.88 1t9b h ILE 289 Cb 0.34 0.83 -0.01 0.00 -0.74 0.00 0.00 36.82 37.25 1t9b h ILE 289 CO 0.01 0.40 -0.01 0.78 0.00 0.00 0.00 178.15 179.33 1t9b h ASN 290 N 0.89 0.30 -0.49 1.72 2.35 -0.53 -1.69 115.58 118.13 1t9b h ASN 290 Ca 0.16 -0.32 -0.05 0.00 -0.55 0.00 0.00 56.30 55.54 1t9b h ASN 290 Cb 0.53 -0.08 -0.03 0.00 0.05 0.00 0.00 38.32 38.79 1t9b h ASN 290 CO 0.03 0.55 0.14 0.11 -1.65 0.00 0.00 177.43 176.61 1t9b h LYS 291 N 0.04 0.84 -0.40 0.81 1.57 -1.22 -2.25 116.57 115.95 1t9b h LYS 291 Ca 0.05 -0.17 -0.00 0.00 -1.87 0.00 0.00 60.65 58.66 1t9b h LYS 291 Cb 0.40 -0.13 -0.02 0.00 0.08 0.00 0.00 32.23 32.57 1t9b h LYS 291 CO 0.01 0.75 0.24 0.00 -0.57 0.00 0.00 179.45 179.88 1t9b h ALA 292 N 1.34 0.51 -0.91 3.86 0.00 -0.82 -1.29 119.26 121.96 1t9b h ALA 292 Ca 0.18 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 55.03 1t9b h ALA 292 Cb 0.29 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 17.87 1t9b h ALA 292 CO -0.00 0.01 0.55 0.00 0.00 0.00 0.00 179.25 179.80 1t9b h ALA 293 N 1.11 1.16 -0.57 0.00 0.00 -0.94 -1.64 119.26 118.38 1t9b h ALA 293 Ca 0.14 -0.10 -0.11 0.00 0.00 0.00 0.00 54.91 54.85 1t9b h ALA 293 Cb -0.00 -0.37 -0.02 0.00 0.00 0.00 0.00 17.79 17.40 1t9b h ALA 293 CO -0.03 0.61 -0.06 -0.44 0.00 0.00 0.00 179.25 179.33 1t9b h ASP 294 N 1.25 1.04 -0.72 0.00 3.32 -1.04 -1.40 116.42 118.86 1t9b h ASP 294 Ca 0.33 -0.33 -0.06 0.00 0.02 0.00 0.00 57.03 56.98 1t9b h ASP 294 Cb -0.06 -0.28 -0.03 0.00 0.22 0.00 0.00 39.33 39.18 1t9b h ASP 294 CO -0.06 1.12 0.20 0.25 -1.72 0.00 0.00 179.24 179.03 1t9b h LEU 295 N 0.93 1.08 -0.25 1.55 6.46 -0.90 -2.19 115.31 121.99 1t9b h LEU 295 Ca 0.15 -0.22 -0.05 0.00 -0.12 0.00 0.00 57.88 57.64 1t9b h LEU 295 Cb 0.62 -0.28 -0.01 0.00 -0.73 0.00 0.00 40.66 40.26 1t9b h LEU 295 CO 0.04 1.02 -0.03 0.40 -0.62 0.00 0.00 178.44 179.25 1t9b h ILE 296 N 1.08 1.27 0.00 4.05 2.04 -1.15 -2.15 117.51 122.65 1t9b h ILE 296 Ca 0.23 -1.00 0.00 0.00 1.00 0.00 0.00 64.86 65.09 1t9b h ILE 296 Cb 0.35 1.42 0.00 0.00 -0.74 0.00 0.00 36.82 37.85 1t9b h ILE 296 CO -0.00 0.31 0.00 0.59 0.00 0.00 0.00 178.15 179.05 1t9b n ASN 297 N -4.59 0.23 -0.41 1.72 3.02 -0.54 -1.36 115.26 113.34 1t9b n ASN 297 Ca -0.04 0.58 0.10 0.00 -0.03 0.00 0.00 54.58 55.19 1t9b n ASN 297 Cb 0.27 -0.62 -0.01 0.00 -0.61 0.00 0.00 39.78 38.81 1t9b n ASN 297 CO 0.00 0.00 0.00 -0.11 -2.62 0.00 0.00 177.26 174.53 1t9b n LEU 298 N -1.78 1.79 -4.74 3.41 7.94 -0.84 -4.99 117.00 117.78 1t9b n LEU 298 Ca 0.01 -0.74 -0.40 0.00 -1.11 0.00 0.00 56.01 53.77 1t9b n LEU 298 Cb 0.11 0.00 -0.05 0.00 0.53 0.00 0.00 43.42 44.01 1t9b n LEU 298 CO 0.10 0.34 0.68 0.00 -1.11 0.00 0.00 177.39 177.40 1t9b s ALA 299 N -2.25 3.32 -0.06 1.96 0.00 -0.46 -4.96 121.76 119.31 1t9b s ALA 299 Ca 0.15 0.65 0.17 0.00 0.00 0.00 0.00 51.96 52.93 1t9b s ALA 299 Cb 0.16 -3.25 -0.25 0.00 0.00 0.00 0.00 23.12 19.78 1t9b s ALA 299 CO 0.51 0.09 0.29 1.63 0.00 0.00 0.00 175.76 178.29 1t9b n LYS 300 N 1.85 0.75 -3.11 0.00 4.76 -1.26 -4.71 118.16 116.44 1t9b n LYS 300 Ca -0.01 -0.12 -0.19 0.00 -2.87 0.00 0.00 58.31 55.13 1t9b n LYS 300 Cb 0.47 -1.41 -0.03 0.00 -1.84 0.00 0.00 35.03 32.22 1t9b n LYS 300 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 1t9b n LYS 301 N -2.23 0.85 -2.18 1.97 5.02 -1.26 -4.76 118.16 115.56 1t9b n LYS 301 Ca -0.09 -3.04 -0.32 0.00 -2.02 0.00 0.00 58.31 52.83 1t9b n LYS 301 Cb 0.60 -1.42 -0.01 0.00 -0.02 0.00 0.00 35.03 34.18 1t9b n LYS 301 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 1t9b s PRO 302 N -1.39 3.71 -0.10 1.97 0.04 -1.26 -2.11 135.00 135.86 1t9b s PRO 302 Ca 0.36 0.96 -0.07 0.00 0.04 0.00 0.00 61.00 62.29 1t9b s PRO 302 Cb 0.26 -2.10 0.04 0.00 0.04 0.00 0.00 34.50 32.74 1t9b s PRO 302 CO -0.11 -0.48 0.24 0.54 0.04 0.00 0.00 177.00 177.24 1t9b s VAL 303 N -2.72 -0.02 -0.30 -0.36 0.11 -0.58 -4.31 120.40 112.21 1t9b s VAL 303 Ca 0.59 0.08 -0.16 0.00 -2.93 0.00 0.00 61.98 59.56 1t9b s VAL 303 Cb -0.11 -0.36 -0.02 0.00 -1.53 0.00 0.00 36.38 34.35 1t9b s VAL 303 CO 0.38 0.03 0.44 -0.76 -3.33 0.00 0.00 175.10 171.86 1t9b s LEU 304 N 0.76 4.17 -0.66 2.54 1.43 -0.34 -0.53 118.68 126.05 1t9b s LEU 304 Ca -0.05 0.19 -0.11 0.00 -1.03 0.00 0.00 54.13 53.13 1t9b s LEU 304 Cb -0.06 -2.51 0.17 0.00 0.03 0.00 0.00 46.19 43.82 1t9b s LEU 304 CO -0.05 -0.31 0.56 -0.47 0.23 0.00 0.00 176.35 176.32 1t9b s TYR 305 N 2.20 3.53 -0.12 0.29 5.04 -0.18 -0.85 117.35 127.26 1t9b s TYR 305 Ca 0.17 -2.02 -0.09 0.00 -2.44 0.00 0.00 57.07 52.69 1t9b s TYR 305 Cb -0.16 -3.61 -0.04 0.00 0.35 0.00 0.00 41.96 38.50 1t9b s TYR 305 CO 0.11 -0.96 0.18 0.08 -1.34 0.00 0.00 175.55 173.61 1t9b s VAL 306 N 0.60 5.43 0.00 3.14 1.01 -0.32 -0.55 120.40 129.71 1t9b s VAL 306 Ca 0.13 0.29 0.00 0.00 0.00 0.00 0.00 61.98 62.40 1t9b s VAL 306 Cb -0.19 -3.46 0.00 0.00 0.00 0.00 0.00 36.38 32.73 1t9b s VAL 306 CO -0.04 0.57 0.00 0.61 0.00 0.00 0.00 175.10 176.24 1t9b n GLY 307 N 2.31 4.27 0.36 4.51 0.00 0.24 -1.63 105.19 115.25 1t9b n GLY 307 Ca -0.18 -2.03 0.19 0.00 0.00 0.00 0.00 46.02 44.00 1t9b n GLY 307 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1t9b h ALA 308 N 1.00 1.95 -0.82 4.61 0.00 -1.52 -2.64 119.26 121.84 1t9b h ALA 308 Ca 0.00 -0.01 0.13 0.00 0.00 0.00 0.00 54.91 55.03 1t9b h ALA 308 Cb 0.00 0.02 -0.06 0.00 0.00 0.00 0.00 17.79 17.75 1t9b h ALA 308 CO 0.00 -0.48 0.54 0.78 0.00 0.00 0.00 179.25 180.09 1t9b h GLY 309 N 0.00 1.03 2.00 0.00 0.00 -1.37 -0.42 103.07 104.32 1t9b h GLY 309 Ca 0.14 -0.27 -0.01 0.00 0.00 0.00 0.00 47.33 47.19 1t9b h GLY 309 CO -0.00 0.11 -0.05 1.19 0.00 0.00 0.00 176.54 177.79 1t9b h ILE 310 N 0.64 0.17 -0.01 2.60 6.09 -1.68 -2.41 117.51 122.92 1t9b h ILE 310 Ca 0.40 -0.51 0.00 0.00 -1.37 0.00 0.00 64.86 63.38 1t9b h ILE 310 Cb 0.66 1.42 0.00 0.00 0.47 0.00 0.00 36.82 39.37 1t9b h ILE 310 CO -0.16 0.05 -0.10 0.18 -3.07 0.00 0.00 178.15 175.05 1t9b n LEU 311 N -3.23 0.70 -0.28 2.19 4.77 -0.17 -3.82 117.00 117.17 1t9b n LEU 311 Ca -0.01 -0.14 0.06 0.00 -0.03 0.00 0.00 56.01 55.90 1t9b n LEU 311 Cb 0.27 -0.11 0.26 0.00 -2.33 0.00 0.00 43.42 41.50 1t9b n LEU 311 CO 0.27 0.13 0.68 0.59 -1.33 0.00 0.00 177.39 177.73 1t9b n ASN 312 N -0.69 0.82 -3.84 -1.43 5.03 -0.91 -4.73 115.26 109.51 1t9b n ASN 312 Ca 0.16 -1.79 -0.15 0.00 0.87 0.00 0.00 54.58 53.67 1t9b n ASN 312 Cb 0.28 -0.08 -0.15 0.00 -1.02 0.00 0.00 39.78 38.81 1t9b n ASN 312 CO 0.00 0.00 0.00 -2.28 -1.83 0.00 0.00 177.26 173.15 1t9b s HIS 313 N -1.84 0.19 0.50 3.10 2.46 -1.25 -5.04 115.29 113.42 1t9b s HIS 313 Ca 0.20 0.01 0.22 0.00 0.47 0.00 0.00 55.06 55.96 1t9b s HIS 313 Cb 0.10 -0.25 1.30 0.00 -0.13 0.00 0.00 32.58 33.60 1t9b s HIS 313 CO 0.15 -0.07 1.99 0.00 -2.47 0.00 0.00 174.74 174.34 1t9b h ALA 314 N 6.78 2.36 -0.21 1.58 0.00 -1.89 -0.45 119.26 127.44 1t9b h ALA 314 Ca -0.36 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.53 1t9b h ALA 314 Cb 1.16 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.96 1t9b h ALA 314 CO 0.49 -0.51 0.00 -0.25 0.00 0.00 0.00 179.25 178.98 1t9b n ASP 315 N -4.41 2.52 0.03 0.00 8.00 -1.26 -4.62 116.55 116.80 1t9b n ASP 315 Ca 0.10 -1.84 -0.05 0.00 0.71 0.00 0.00 54.79 53.71 1t9b n ASP 315 Cb 0.54 -0.13 -0.03 0.00 -0.02 0.00 0.00 41.12 41.48 1t9b n ASP 315 CO 0.00 0.00 0.00 1.23 -0.39 0.00 0.00 177.20 178.04 1t9b h GLY 316 N 4.78 -1.24 1.06 0.44 0.00 -1.21 -1.40 103.07 105.50 1t9b h GLY 316 Ca 0.00 0.58 0.11 0.00 0.00 0.00 0.00 47.33 48.02 1t9b h GLY 316 CO 0.00 -0.42 0.37 -0.56 0.00 0.00 0.00 176.54 175.93 1t9b h PRO 317 N -0.21 0.25 0.00 4.80 0.13 -1.80 -0.71 132.00 134.46 1t9b h PRO 317 Ca -0.00 -0.01 -0.00 0.00 -0.87 0.00 0.00 66.00 65.11 1t9b h PRO 317 Cb 0.22 -0.06 0.00 0.00 0.13 0.00 0.00 31.00 31.29 1t9b h PRO 317 CO -0.09 0.16 -0.00 -0.09 -0.23 0.00 0.00 178.00 177.75 1t9b h ARG 318 N 0.26 -0.00 0.00 0.86 2.43 -1.77 -1.11 114.38 115.05 1t9b h ARG 318 Ca 0.25 0.00 -0.09 0.00 -0.81 0.00 0.00 59.98 59.34 1t9b h ARG 318 Cb 0.66 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.20 1t9b h ARG 318 CO -0.05 0.21 -0.42 -0.07 -1.51 0.00 0.00 179.97 178.13 1t9b h LEU 319 N -0.22 0.00 -0.27 3.80 3.38 -0.75 -1.35 115.31 119.90 1t9b h LEU 319 Ca -0.00 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.93 1t9b h LEU 319 Cb 0.22 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.96 1t9b h LEU 319 CO 0.00 0.42 0.03 0.25 0.09 0.00 0.00 178.44 179.23 1t9b h LEU 320 N 0.00 0.44 -0.77 1.67 5.85 -0.95 -0.88 115.31 120.67 1t9b h LEU 320 Ca -0.00 -0.28 -0.04 0.00 0.84 0.00 0.00 57.88 58.40 1t9b h LEU 320 Cb 0.76 -0.12 -0.03 0.00 0.37 0.00 0.00 40.66 41.64 1t9b h LEU 320 CO 0.05 0.60 0.34 0.50 -0.34 0.00 0.00 178.44 179.60 1t9b h LYS 321 N 0.25 1.13 0.02 1.25 3.64 -0.97 -0.66 116.57 121.23 1t9b h LYS 321 Ca 0.08 -0.19 -0.00 0.00 -1.27 0.00 0.00 60.65 59.27 1t9b h LYS 321 Cb 0.36 -0.19 -0.00 0.00 -0.41 0.00 0.00 32.23 31.99 1t9b h LYS 321 CO 0.01 0.90 -0.02 1.49 -2.27 0.00 0.00 179.45 179.56 1t9b h GLU 322 N 1.10 -0.04 -0.50 1.90 4.81 -0.99 -0.05 114.58 120.80 1t9b h GLU 322 Ca 0.26 0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 59.47 1t9b h GLU 322 Cb 0.17 0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.54 1t9b h GLU 322 CO -0.03 -0.03 0.21 1.25 -0.73 0.00 0.00 179.01 179.69 1t9b h LEU 323 N -0.04 0.68 -0.59 1.64 5.85 -0.97 0.87 115.31 122.74 1t9b h LEU 323 Ca -0.00 -0.16 0.03 0.00 0.84 0.00 0.00 57.88 58.59 1t9b h LEU 323 Cb 0.04 -0.18 -0.04 0.00 0.37 0.00 0.00 40.66 40.86 1t9b h LEU 323 CO -0.00 0.65 0.36 -1.28 -0.34 0.00 0.00 178.44 177.82 1t9b h SER 324 N 0.67 0.58 -0.06 1.25 0.87 -0.90 -1.27 113.55 114.68 1t9b h SER 324 Ca 0.17 0.00 -0.02 0.00 -1.23 0.00 0.00 61.79 60.71 1t9b h SER 324 Cb 0.17 -0.12 -0.00 0.00 -0.44 0.00 0.00 62.40 62.01 1t9b h SER 324 CO -0.02 0.40 -0.04 0.44 -0.53 0.00 0.00 176.83 177.09 1t9b h ASP 325 N 0.70 0.15 0.13 6.23 3.45 -0.77 0.13 116.42 126.44 1t9b h ASP 325 Ca 0.24 -0.43 0.02 0.00 0.43 0.00 0.00 57.03 57.28 1t9b h ASP 325 Cb 0.03 -0.04 -0.03 0.00 -0.56 0.00 0.00 39.33 38.73 1t9b h ASP 325 CO -0.11 0.55 -0.25 -0.09 -1.57 0.00 0.00 179.24 177.77 1t9b h ARG 326 N -0.25 -0.45 -0.41 3.56 2.43 -0.64 -2.88 114.38 115.73 1t9b h ARG 326 Ca 0.01 0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.21 1t9b h ARG 326 Cb 0.50 0.10 0.00 0.00 -0.42 0.00 0.00 29.97 30.15 1t9b h ARG 326 CO 0.01 -0.30 0.00 0.00 -1.51 0.00 0.00 179.97 178.17 1t9b n ALA 327 N -2.59 2.44 -3.79 2.80 0.00 -0.50 -0.64 120.51 118.23 1t9b n ALA 327 Ca -0.07 -0.87 -0.34 0.00 0.00 0.00 0.00 53.44 52.17 1t9b n ALA 327 Cb 0.28 -0.96 0.03 0.00 0.00 0.00 0.00 19.45 18.80 1t9b n ALA 327 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1t9b n GLN 328 N 1.04 -1.28 -4.31 0.00 1.13 0.32 -4.66 117.38 109.62 1t9b n GLN 328 Ca 0.18 0.38 -0.34 0.00 -1.94 0.00 0.00 57.00 55.28 1t9b n GLN 328 Cb 0.48 -3.87 -0.13 0.00 0.11 0.00 0.00 30.24 26.82 1t9b n GLN 328 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 1t9b s ILE 329 N -3.54 3.58 0.48 5.09 1.01 -0.42 -4.87 121.20 122.53 1t9b s ILE 329 Ca 0.42 -0.45 -0.23 0.00 0.00 0.00 0.00 60.65 60.39 1t9b s ILE 329 Cb -0.17 -2.58 -0.07 0.00 0.01 0.00 0.00 42.46 39.66 1t9b s ILE 329 CO 0.89 0.47 1.27 -2.16 0.00 0.00 0.00 174.94 175.41 1t9b s PRO 330 N 0.74 3.58 -0.12 2.79 0.04 -1.26 -4.71 135.00 136.05 1t9b s PRO 330 Ca -0.02 2.04 0.03 0.00 0.04 0.00 0.00 61.00 63.08 1t9b s PRO 330 Cb -0.15 -2.43 0.01 0.00 0.04 0.00 0.00 34.50 31.97 1t9b s PRO 330 CO 0.02 -0.78 -0.23 0.08 0.04 0.00 0.00 177.00 176.13 1t9b s VAL 331 N -1.39 2.05 0.00 -0.36 1.01 0.74 -1.20 120.40 121.24 1t9b s VAL 331 Ca 0.65 -0.99 0.08 0.00 0.00 0.00 0.00 61.98 61.71 1t9b s VAL 331 Cb -0.35 -1.79 -0.02 0.00 0.00 0.00 0.00 36.38 34.21 1t9b s VAL 331 CO 0.43 0.55 -0.24 0.28 0.00 0.00 0.00 175.10 176.13 1t9b s THR 332 N 0.60 2.31 0.21 3.92 -1.32 -0.03 -0.15 115.64 121.17 1t9b s THR 332 Ca -0.12 -1.14 0.11 0.00 -1.21 0.00 0.00 61.69 59.32 1t9b s THR 332 Cb -0.17 -1.86 -0.05 0.00 -1.51 0.00 0.00 72.50 68.92 1t9b s THR 332 CO 0.03 0.50 -0.21 0.42 -2.21 0.00 0.00 174.62 173.15 1t9b s THR 333 N -0.72 2.20 0.99 5.08 -4.23 -0.91 -1.18 115.64 116.88 1t9b s THR 333 Ca 0.11 -2.11 -0.16 0.00 -1.18 0.00 0.00 61.69 58.35 1t9b s THR 333 Cb -0.10 -2.09 0.23 0.00 1.34 0.00 0.00 72.50 71.88 1t9b s THR 333 CO 0.01 -0.27 1.34 0.42 -0.54 0.00 0.00 174.62 175.58 1t9b s THR 334 N -2.06 2.00 0.21 3.99 -4.23 -0.65 -2.64 115.64 112.26 1t9b s THR 334 Ca 0.22 -0.03 -0.10 0.00 -1.18 0.00 0.00 61.69 60.59 1t9b s THR 334 Cb -0.06 -2.97 0.15 0.00 1.34 0.00 0.00 72.50 70.96 1t9b s THR 334 CO 0.10 0.00 1.85 0.25 -0.54 0.00 0.00 174.62 176.28 1t9b h LEU 335 N -1.73 0.75 0.00 4.79 5.85 -1.91 -1.55 115.31 121.51 1t9b h LEU 335 Ca -0.43 -0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.28 1t9b h LEU 335 Cb 1.21 -0.17 0.00 0.00 0.37 0.00 0.00 40.66 42.08 1t9b h LEU 335 CO 0.31 0.52 0.00 0.00 -0.34 0.00 0.00 178.44 178.94 1t9b n GLN 336 N -4.64 0.42 0.01 1.25 1.13 -1.26 -3.03 117.38 111.26 1t9b n GLN 336 Ca 0.08 0.01 0.11 0.00 -1.94 0.00 0.00 57.00 55.26 1t9b n GLN 336 Cb 0.07 -1.50 -0.09 0.00 0.11 0.00 0.00 30.24 28.83 1t9b n GLN 336 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1t9b n GLY 337 N 1.14 -1.10 3.62 1.08 0.00 -0.62 -3.69 105.19 105.63 1t9b n GLY 337 Ca 0.14 -0.48 -0.51 0.00 0.00 0.00 0.00 46.02 45.17 1t9b n GLY 337 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1t9b n LEU 338 N -2.05 2.05 0.00 0.99 4.77 -0.99 -1.33 117.00 120.44 1t9b n LEU 338 Ca -0.00 1.11 0.00 0.00 -0.03 0.00 0.00 56.01 57.08 1t9b n LEU 338 Cb 0.48 -1.24 0.00 0.00 -2.33 0.00 0.00 43.42 40.32 1t9b n LEU 338 CO 0.43 -0.82 0.00 0.61 -1.33 0.00 0.00 177.39 176.28 1t9b n GLY 339 N 2.85 2.64 0.07 -0.72 0.00 -1.26 -4.63 105.19 104.13 1t9b n GLY 339 Ca 0.19 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.34 1t9b n GLY 339 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1t9b n SER 340 N 0.00 0.56 -3.93 1.61 3.41 -0.45 -0.92 113.62 113.90 1t9b n SER 340 Ca 0.00 0.48 -0.17 0.00 -0.26 0.00 0.00 58.87 58.93 1t9b n SER 340 Cb 0.00 -0.59 -0.15 0.00 -0.26 0.00 0.00 64.21 63.21 1t9b n SER 340 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 175.04 175.00 1t9b s PHE 341 N -3.07 0.50 -0.26 7.33 5.36 -1.26 -4.53 117.98 122.05 1t9b s PHE 341 Ca 0.11 -0.10 -0.29 0.00 -0.96 0.00 0.00 56.93 55.70 1t9b s PHE 341 Cb 0.15 -0.38 -0.03 0.00 -0.34 0.00 0.00 43.02 42.42 1t9b s PHE 341 CO 0.59 -0.06 1.76 0.34 -1.46 0.00 0.00 175.22 176.39 1t9b s ASP 342 N 0.21 6.10 0.00 6.13 -1.08 -1.26 -4.49 116.67 122.28 1t9b s ASP 342 Ca -0.02 1.55 0.18 0.00 -0.52 0.00 0.00 52.55 53.73 1t9b s ASP 342 Cb -0.06 -2.53 0.86 0.00 -1.46 0.00 0.00 42.92 39.73 1t9b s ASP 342 CO -0.00 -1.50 1.56 0.00 0.52 0.00 0.00 175.17 175.75 1t9b n GLN 343 N 8.08 0.15 0.21 4.34 6.02 -0.61 -1.97 117.38 133.61 1t9b n GLN 343 Ca 0.21 0.15 0.12 0.00 -0.01 0.00 0.00 57.00 57.47 1t9b n GLN 343 Cb 0.46 -1.50 0.20 0.00 1.02 0.00 0.00 30.24 30.41 1t9b n GLN 343 CO 0.00 0.00 0.00 0.93 -1.01 0.00 0.00 177.06 176.98 1t9b h GLU 344 N 0.00 0.00 -6.69 -1.09 4.39 -1.89 -3.46 114.58 105.85 1t9b h GLU 344 Ca 0.00 0.00 -0.52 0.00 0.34 0.00 0.00 59.36 59.18 1t9b h GLU 344 Cb 0.23 0.00 0.02 0.00 -0.10 0.00 0.00 28.75 28.90 1t9b h GLU 344 CO 0.00 0.00 0.55 0.34 -1.16 0.00 0.00 179.01 178.74 1t9b s ASP 345 N -6.03 7.10 0.57 1.42 -1.08 -0.83 -4.92 116.67 112.90 1t9b s ASP 345 Ca 0.07 2.25 0.28 0.00 -0.52 0.00 0.00 52.55 54.64 1t9b s ASP 345 Cb 0.06 -2.61 1.49 0.00 -1.46 0.00 0.00 42.92 40.39 1t9b s ASP 345 CO 0.66 -0.35 1.95 -0.65 0.52 0.00 0.00 175.17 177.31 1t9b h PRO 346 N 5.01 0.00 -0.04 4.34 0.11 -1.88 -0.77 132.00 138.76 1t9b h PRO 346 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1t9b h PRO 346 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 1t9b h PRO 346 CO 0.73 0.00 0.00 1.63 -0.21 0.00 0.00 178.00 180.15 1t9b n LYS 347 N -3.96 1.21 -2.77 1.05 5.02 -1.26 -4.84 118.16 112.61 1t9b n LYS 347 Ca 0.09 -0.32 -0.42 0.00 -2.02 0.00 0.00 58.31 55.64 1t9b n LYS 347 Cb 0.63 -1.35 -0.03 0.00 -0.02 0.00 0.00 35.03 34.26 1t9b n LYS 347 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1t9b s SER 348 N -1.64 7.17 0.00 4.39 0.15 -0.30 -0.19 113.70 123.28 1t9b s SER 348 Ca 0.32 1.43 0.23 0.00 0.70 0.00 0.00 55.95 58.63 1t9b s SER 348 Cb 0.15 -2.52 0.15 0.00 -1.71 0.00 0.00 66.02 62.10 1t9b s SER 348 CO 0.25 -0.39 1.18 0.18 1.20 0.00 0.00 173.24 175.66 1t9b n LEU 349 N 4.84 1.25 0.00 3.45 4.77 0.79 -4.89 117.00 127.21 1t9b n LEU 349 Ca 0.07 -0.45 0.00 0.00 -0.03 0.00 0.00 56.01 55.59 1t9b n LEU 349 Cb 0.49 -0.07 0.00 0.00 -2.33 0.00 0.00 43.42 41.52 1t9b n LEU 349 CO 0.51 0.26 0.00 -0.67 -1.33 0.00 0.00 177.39 176.16 1t9b n ASP 350 N -0.86 -0.56 -4.81 -1.43 -0.08 -1.25 -3.91 116.55 103.66 1t9b n ASP 350 Ca 0.07 0.00 -0.36 0.00 -1.51 0.00 0.00 54.79 53.00 1t9b n ASP 350 Cb 0.38 0.00 -0.06 0.00 2.34 0.00 0.00 41.12 43.78 1t9b n ASP 350 CO 0.00 0.00 0.00 -0.32 0.12 0.00 0.00 177.20 177.00 1t9b s MET 351 N 0.00 4.34 0.50 -0.67 0.00 -1.26 -2.13 119.30 120.08 1t9b s MET 351 Ca 0.00 1.02 0.05 0.00 0.00 0.00 0.00 55.69 56.76 1t9b s MET 351 Cb 0.00 -2.77 0.00 0.00 0.00 0.00 0.00 34.83 32.06 1t9b s MET 351 CO 0.00 0.31 0.27 -0.48 0.00 0.00 0.00 175.02 175.12 1t9b s LEU 352 N -2.16 2.75 0.00 4.11 2.34 -1.08 -1.25 118.68 123.39 1t9b s LEU 352 Ca 0.47 -1.26 0.00 0.00 0.06 0.00 0.00 54.13 53.40 1t9b s LEU 352 Cb -0.16 -1.20 0.00 0.00 -0.56 0.00 0.00 46.19 44.26 1t9b s LEU 352 CO 0.21 -0.90 0.00 0.61 -1.06 0.00 0.00 176.35 175.21 1t9b n GLY 353 N -1.53 -0.86 0.30 -3.48 0.00 -1.26 -4.02 105.19 94.35 1t9b n GLY 353 Ca -0.05 -2.15 0.10 0.00 0.00 0.00 0.00 46.02 43.93 1t9b n GLY 353 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 1t9b h MET 354 N 1.93 0.16 0.00 1.61 4.05 -0.75 -1.97 114.93 119.95 1t9b h MET 354 Ca 0.00 -0.01 -0.00 0.00 -0.28 0.00 0.00 59.70 59.41 1t9b h MET 354 Cb 0.00 -0.03 -0.01 0.00 -0.80 0.00 0.00 31.60 30.76 1t9b h MET 354 CO 0.00 0.10 -0.27 0.72 0.23 0.00 0.00 176.91 177.69 1t9b n HIS 355 N -5.28 0.00 -1.86 1.39 8.25 -1.26 -0.79 115.22 115.66 1t9b n HIS 355 Ca 0.19 -1.20 -0.29 0.00 -0.26 0.00 0.00 57.72 56.16 1t9b n HIS 355 Cb 0.62 -0.19 0.10 0.00 1.12 0.00 0.00 29.99 31.63 1t9b n HIS 355 CO 0.00 0.00 0.00 0.20 0.64 0.00 0.00 176.34 177.18 1t9b s GLY 356 N -2.99 1.59 0.70 -1.41 0.00 -0.74 -4.63 107.32 99.85 1t9b s GLY 356 Ca 0.34 -0.65 -0.11 0.00 0.00 0.00 0.00 44.72 44.30 1t9b s GLY 356 CO -0.02 -0.14 1.07 0.00 0.00 0.00 0.00 173.10 174.00 1t9b h ALA 358 N -0.69 0.50 -0.32 0.00 0.00 -1.90 -2.65 119.26 114.19 1t9b h ALA 358 Ca -0.44 -0.02 0.07 0.00 0.00 0.00 0.00 54.91 54.52 1t9b h ALA 358 Cb 1.21 -0.15 -0.08 0.00 0.00 0.00 0.00 17.79 18.78 1t9b h ALA 358 CO 0.56 -0.05 -0.19 1.15 0.00 0.00 0.00 179.25 180.71 1t9b h THR 359 N 0.53 0.46 -0.45 0.00 2.02 -1.85 0.29 112.91 113.90 1t9b h THR 359 Ca 0.15 0.00 0.01 0.00 0.77 0.00 0.00 66.41 67.34 1t9b h THR 359 Cb -0.05 0.46 -0.03 0.00 -1.74 0.00 0.00 68.15 66.79 1t9b h THR 359 CO -0.04 0.00 0.28 0.00 0.37 0.00 0.00 175.52 176.13 1t9b h ALA 360 N 1.04 0.58 -0.49 6.16 0.00 -1.65 -0.47 119.26 124.43 1t9b h ALA 360 Ca 0.16 -0.02 -0.13 0.00 0.00 0.00 0.00 54.91 54.92 1t9b h ALA 360 Cb 0.41 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 1t9b h ALA 360 CO -0.41 -0.02 -0.21 -0.91 0.00 0.00 0.00 179.25 177.70 1t9b h ASN 361 N 0.57 1.03 -0.35 0.00 2.35 -1.04 -2.56 115.58 115.59 1t9b h ASN 361 Ca 0.18 -0.39 -0.06 0.00 -0.55 0.00 0.00 56.30 55.47 1t9b h ASN 361 Cb -0.02 -0.28 -0.01 0.00 0.05 0.00 0.00 38.32 38.05 1t9b h ASN 361 CO -0.06 1.19 -0.03 -0.07 -1.65 0.00 0.00 177.43 176.81 1t9b h LEU 362 N 0.86 0.63 -1.05 1.61 3.38 -0.27 -1.89 115.31 118.59 1t9b h LEU 362 Ca 0.11 -0.33 0.05 0.00 0.09 0.00 0.00 57.88 57.80 1t9b h LEU 362 Cb 0.79 -0.17 -0.06 0.00 0.09 0.00 0.00 40.66 41.31 1t9b h LEU 362 CO 0.07 0.80 0.64 0.00 0.09 0.00 0.00 178.44 180.04 1t9b h ALA 363 N 0.84 1.39 -0.18 1.53 0.00 -1.07 -0.23 119.26 121.54 1t9b h ALA 363 Ca 0.09 -0.04 -0.11 0.00 0.00 0.00 0.00 54.91 54.86 1t9b h ALA 363 Cb 0.50 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 1t9b h ALA 363 CO 0.02 0.50 -0.34 0.28 0.00 0.00 0.00 179.25 179.71 1t9b h VAL 364 N 1.20 1.29 0.00 0.00 2.07 -1.24 -0.21 116.25 119.36 1t9b h VAL 364 Ca 0.40 -1.41 -0.09 0.00 0.82 0.00 0.00 66.70 66.42 1t9b h VAL 364 Cb 0.06 1.53 -0.01 0.00 -1.52 0.00 0.00 31.29 31.35 1t9b h VAL 364 CO -0.14 0.44 -0.41 1.56 0.02 0.00 0.00 177.57 179.04 1t9b h GLN 365 N 0.33 0.00 -0.02 1.57 1.08 -0.46 -3.30 115.11 114.31 1t9b h GLN 365 Ca 0.04 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.24 1t9b h GLN 365 Cb 0.76 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.19 1t9b h GLN 365 CO 0.06 0.41 -0.13 0.09 -0.95 0.00 0.00 178.83 178.31 1t9b n ASN 366 N -3.24 2.24 -4.77 1.46 3.02 -0.19 -3.00 115.26 110.79 1t9b n ASN 366 Ca 0.02 -1.62 -0.39 0.00 -0.03 0.00 0.00 54.58 52.56 1t9b n ASN 366 Cb 0.67 0.17 -0.04 0.00 -0.61 0.00 0.00 39.78 39.97 1t9b n ASN 366 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1t9b s ALA 367 N -1.71 3.30 -0.23 5.41 0.00 -0.11 -4.86 121.76 123.56 1t9b s ALA 367 Ca 0.19 0.89 0.21 0.00 0.00 0.00 0.00 51.96 53.25 1t9b s ALA 367 Cb 0.15 -3.33 0.01 0.00 0.00 0.00 0.00 23.12 19.94 1t9b s ALA 367 CO 0.30 -0.27 1.07 0.38 0.00 0.00 0.00 175.76 177.25 1t9b h ASP 368 N 3.30 0.00 -3.37 0.00 -0.00 -1.68 -1.53 116.42 113.12 1t9b h ASP 368 Ca -0.48 0.00 -0.35 0.00 -0.00 0.00 0.00 57.03 56.21 1t9b h ASP 368 Cb 1.22 0.00 -0.37 0.00 -0.00 0.00 0.00 39.33 40.17 1t9b h ASP 368 CO 0.65 0.14 -0.74 -0.22 -0.00 0.00 0.00 179.24 179.07 1t9b s LEU 369 N -5.58 0.43 -0.23 0.15 2.96 -1.25 -0.15 118.68 115.00 1t9b s LEU 369 Ca -0.00 0.07 -0.05 0.00 -0.22 0.00 0.00 54.13 53.92 1t9b s LEU 369 Cb 0.09 -0.12 -0.02 0.00 0.50 0.00 0.00 46.19 46.65 1t9b s LEU 369 CO 0.78 -0.21 0.00 -0.63 -1.32 0.00 0.00 176.35 174.97 1t9b s ILE 370 N 1.83 3.75 -0.72 6.68 1.01 0.12 -1.53 121.20 132.33 1t9b s ILE 370 Ca 0.01 -0.38 -0.13 0.00 0.00 0.00 0.00 60.65 60.15 1t9b s ILE 370 Cb -0.12 -2.73 0.19 0.00 0.01 0.00 0.00 42.46 39.80 1t9b s ILE 370 CO -0.03 0.38 0.64 -0.63 0.00 0.00 0.00 174.94 175.30 1t9b s ILE 371 N 1.53 5.18 -0.28 2.92 1.01 0.32 -1.01 121.20 130.87 1t9b s ILE 371 Ca 0.06 -2.31 -0.29 0.00 0.00 0.00 0.00 60.65 58.11 1t9b s ILE 371 Cb -0.15 -4.25 0.01 0.00 0.01 0.00 0.00 42.46 38.08 1t9b s ILE 371 CO -0.00 -0.96 1.07 0.00 0.00 0.00 0.00 174.94 175.04 1t9b s ALA 372 N 0.49 3.57 -0.27 9.38 0.00 0.39 -1.01 121.76 134.31 1t9b s ALA 372 Ca 0.14 0.05 0.02 0.00 0.00 0.00 0.00 51.96 52.17 1t9b s ALA 372 Cb -0.16 -3.63 0.06 0.00 0.00 0.00 0.00 23.12 19.39 1t9b s ALA 372 CO -0.05 -1.31 -0.08 0.08 0.00 0.00 0.00 175.76 174.40 1t9b s VAL 373 N 3.48 2.36 -1.31 0.00 1.01 0.29 -0.88 120.40 125.36 1t9b s VAL 373 Ca 0.45 -1.60 -0.03 0.00 0.00 0.00 0.00 61.98 60.81 1t9b s VAL 373 Cb -0.14 -2.39 0.01 0.00 0.00 0.00 0.00 36.38 33.86 1t9b s VAL 373 CO 0.12 -0.06 0.87 0.61 0.00 0.00 0.00 175.10 176.63 1t9b n GLY 374 N 4.47 -0.36 2.90 4.51 0.00 -0.94 -0.59 105.19 115.18 1t9b n GLY 374 Ca -0.13 0.14 -0.13 0.00 0.00 0.00 0.00 46.02 45.89 1t9b n GLY 374 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1t9b s ALA 375 N -3.50 0.13 -0.85 4.61 0.00 -1.26 -1.09 121.76 119.79 1t9b s ALA 375 Ca 0.14 -0.08 0.17 0.00 0.00 0.00 0.00 51.96 52.19 1t9b s ALA 375 Cb -0.06 -0.03 0.73 0.00 0.00 0.00 0.00 23.12 23.75 1t9b s ALA 375 CO 0.78 0.03 1.64 2.89 0.00 0.00 0.00 175.76 181.10 1t9b n ARG 376 N 3.01 3.97 -3.91 0.00 1.85 -1.26 -4.98 116.66 115.35 1t9b n ARG 376 Ca -0.12 -2.94 -0.25 0.00 -1.00 0.00 0.00 57.85 53.53 1t9b n ARG 376 Cb 0.59 -1.97 -0.01 0.00 -1.05 0.00 0.00 32.46 30.02 1t9b n ARG 376 CO 0.00 0.00 0.00 1.19 -0.01 0.00 0.00 177.63 178.81 1t9b n PHE 377 N 0.89 -1.69 -1.10 2.89 3.01 -1.26 -4.89 117.46 115.32 1t9b n PHE 377 Ca 0.26 0.74 -0.29 0.00 1.01 0.00 0.00 57.45 59.18 1t9b n PHE 377 Cb 0.96 -3.82 0.18 0.00 -0.01 0.00 0.00 39.48 36.79 1t9b n PHE 377 CO 0.00 0.00 0.00 0.16 1.01 0.00 0.00 176.76 177.93 1t9b s ASP 378 N -4.34 2.46 0.00 4.37 -4.77 -1.26 -4.70 116.67 108.43 1t9b s ASP 378 Ca 0.02 1.25 0.17 0.00 -3.30 0.00 0.00 52.55 50.69 1t9b s ASP 378 Cb -0.01 -1.92 0.92 0.00 -1.09 0.00 0.00 42.92 40.81 1t9b s ASP 378 CO 0.88 -3.24 1.49 -0.90 0.70 0.00 0.00 175.17 174.10 1t9b n ASP 379 N -4.25 0.00 0.00 2.11 3.85 -1.26 -1.95 116.55 115.04 1t9b n ASP 379 Ca 0.05 -0.12 0.12 0.00 -0.71 0.00 0.00 54.79 54.12 1t9b n ASP 379 Cb 0.57 -0.21 0.17 0.00 -1.35 0.00 0.00 41.12 40.30 1t9b n ASP 379 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.20 176.73 1t9b n ARG 380 N -1.21 0.01 -0.07 0.11 5.12 -1.26 -4.20 116.66 115.16 1t9b n ARG 380 Ca 0.10 0.00 -0.14 0.00 -1.93 0.00 0.00 57.85 55.88 1t9b n ARG 380 Cb 0.11 -1.50 -0.05 0.00 -1.16 0.00 0.00 32.46 29.86 1t9b n ARG 380 CO 0.00 0.00 0.00 0.28 -1.93 0.00 0.00 177.63 175.98 1t9b n VAL 381 N -1.51 0.78 0.21 1.55 0.31 -0.82 -0.13 118.33 118.72 1t9b n VAL 381 Ca 0.05 -0.22 0.06 0.00 -0.01 0.00 0.00 64.34 64.23 1t9b n VAL 381 Cb 0.34 -1.55 0.47 0.00 -0.91 0.00 0.00 33.84 32.19 1t9b n VAL 381 CO 0.00 0.00 0.00 0.71 -1.32 0.00 0.00 176.83 176.22 1t9b h THR 382 N -0.41 0.96 -0.33 2.52 1.35 -1.69 -3.36 112.91 111.96 1t9b h THR 382 Ca -0.35 -1.06 0.00 0.00 -0.55 0.00 0.00 66.41 64.45 1t9b h THR 382 Cb 1.34 1.61 0.00 0.00 -1.73 0.00 0.00 68.15 69.38 1t9b h THR 382 CO -0.18 0.28 0.00 0.61 -0.25 0.00 0.00 175.52 175.97 1t9b n GLY 383 N -0.42 -0.09 3.56 5.82 0.00 -1.26 -4.45 105.19 108.36 1t9b n GLY 383 Ca -0.02 -1.00 -0.41 0.00 0.00 0.00 0.00 46.02 44.59 1t9b n GLY 383 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1t9b n ASN 384 N -1.31 2.73 -0.31 1.61 2.85 -0.93 -4.82 115.26 115.08 1t9b n ASN 384 Ca 0.00 -0.03 0.14 0.00 -0.11 0.00 0.00 54.58 54.58 1t9b n ASN 384 Cb 0.00 -1.52 0.32 0.00 1.24 0.00 0.00 39.78 39.82 1t9b n ASN 384 CO 0.00 0.00 0.00 0.40 -2.11 0.00 0.00 177.26 175.55 1t9b h ILE 385 N 7.37 0.42 0.00 -1.44 2.04 -1.92 0.17 117.51 124.15 1t9b h ILE 385 Ca -0.33 -0.12 -0.01 0.00 1.00 0.00 0.00 64.86 65.41 1t9b h ILE 385 Cb 1.26 0.05 -0.00 0.00 -0.74 0.00 0.00 36.82 37.39 1t9b h ILE 385 CO 1.05 0.06 -0.03 0.77 0.00 0.00 0.00 178.15 180.00 1t9b h SER 386 N 0.34 0.00 -0.01 1.72 4.64 -1.94 -2.28 113.55 116.01 1t9b h SER 386 Ca 0.57 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.89 1t9b h SER 386 Cb 1.13 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.22 1t9b h SER 386 CO -0.57 0.03 -0.54 0.29 -0.87 0.00 0.00 176.83 175.16 1t9b n LYS 387 N -3.16 1.10 -2.13 4.77 5.02 0.51 -4.97 118.16 119.29 1t9b n LYS 387 Ca -0.01 -0.84 -0.41 0.00 -2.02 0.00 0.00 58.31 55.03 1t9b n LYS 387 Cb 0.24 -1.46 -0.03 0.00 -0.02 0.00 0.00 35.03 33.76 1t9b n LYS 387 CO 0.00 0.00 0.00 0.12 -0.52 0.00 0.00 177.40 177.00 1t9b s PHE 388 N -2.50 3.17 -1.02 2.13 5.36 -0.70 -3.99 117.98 120.43 1t9b s PHE 388 Ca 0.16 1.09 -0.16 0.00 -0.96 0.00 0.00 56.93 57.06 1t9b s PHE 388 Cb 0.17 -3.70 0.01 0.00 -0.34 0.00 0.00 43.02 39.17 1t9b s PHE 388 CO 0.60 -2.28 0.68 0.00 -1.46 0.00 0.00 175.22 172.77 1t9b n ALA 389 N 2.77 -2.67 -0.23 11.12 0.00 -1.26 -4.89 120.51 125.35 1t9b n ALA 389 Ca 0.07 -0.35 -0.07 0.00 0.00 0.00 0.00 53.44 53.09 1t9b n ALA 389 Cb 0.42 -2.16 0.05 0.00 0.00 0.00 0.00 19.45 17.76 1t9b n ALA 389 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1t9b h PRO 390 N -1.36 1.10 -0.19 0.00 0.13 -1.69 -2.60 132.00 127.38 1t9b h PRO 390 Ca -0.62 -0.29 -0.14 0.00 -0.87 0.00 0.00 66.00 64.08 1t9b h PRO 390 Cb 1.36 -0.13 -0.01 0.00 0.13 0.00 0.00 31.00 32.35 1t9b h PRO 390 CO 0.44 1.00 -0.49 0.93 -0.23 0.00 0.00 178.00 179.65 1t9b h GLU 391 N 1.03 0.50 -0.35 0.86 4.39 -1.73 -2.25 114.58 117.02 1t9b h GLU 391 Ca 0.20 -0.29 -0.08 0.00 0.34 0.00 0.00 59.36 59.53 1t9b h GLU 391 Cb 0.43 0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 29.09 1t9b h GLU 391 CO 0.01 0.88 -0.13 0.00 -1.16 0.00 0.00 179.01 178.61 1t9b h ALA 392 N 1.07 1.11 -0.29 3.43 0.00 -1.18 0.22 119.26 123.62 1t9b h ALA 392 Ca 0.02 -0.30 -0.13 0.00 0.00 0.00 0.00 54.91 54.50 1t9b h ALA 392 Cb 1.00 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.63 1t9b h ALA 392 CO 0.09 0.55 -0.35 -0.09 0.00 0.00 0.00 179.25 179.46 1t9b h ARG 393 N 0.57 0.64 -0.37 0.00 2.43 -1.29 -0.72 114.38 115.64 1t9b h ARG 393 Ca 0.10 -0.30 -0.16 0.00 -0.81 0.00 0.00 59.98 58.80 1t9b h ARG 393 Cb 0.56 -0.01 -0.00 0.00 -0.42 0.00 0.00 29.97 30.10 1t9b h ARG 393 CO 0.04 0.89 -0.41 -0.09 -1.51 0.00 0.00 179.97 178.89 1t9b h ARG 394 N 0.54 0.93 -0.03 0.20 2.43 -0.95 -1.58 114.38 115.92 1t9b h ARG 394 Ca 0.06 -0.51 -0.07 0.00 -0.81 0.00 0.00 59.98 58.65 1t9b h ARG 394 Cb 0.85 0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 30.42 1t9b h ARG 394 CO 0.07 1.16 -0.32 0.00 -1.51 0.00 0.00 179.97 179.37 1t9b h ALA 395 N 0.76 1.41 -0.29 2.80 0.00 -0.80 -2.24 119.26 120.90 1t9b h ALA 395 Ca 0.05 -0.31 -0.17 0.00 0.00 0.00 0.00 54.91 54.48 1t9b h ALA 395 Cb 1.01 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.74 1t9b h ALA 395 CO 0.10 0.43 -0.49 0.00 0.00 0.00 0.00 179.25 179.29 1t9b h ALA 396 N 1.63 0.44 0.00 0.00 0.00 -0.82 0.15 119.26 120.66 1t9b h ALA 396 Ca 0.00 -0.49 -0.02 0.00 0.00 0.00 0.00 54.91 54.40 1t9b h ALA 396 Cb 0.60 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.31 1t9b h ALA 396 CO 0.04 0.62 -0.11 0.00 0.00 0.00 0.00 179.25 179.80 1t9b h ALA 397 N 0.68 1.15 -0.64 0.00 0.00 -0.92 -1.79 119.26 117.74 1t9b h ALA 397 Ca 0.02 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1t9b h ALA 397 Cb 1.09 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.87 1t9b h ALA 397 CO 0.11 0.14 0.00 0.39 0.00 0.00 0.00 179.25 179.89 1t9b n GLU 398 N -3.44 2.87 -3.20 0.00 1.02 -0.88 -4.97 120.64 112.05 1t9b n GLU 398 Ca -0.01 -2.56 -0.22 0.00 -0.02 0.00 0.00 57.16 54.35 1t9b n GLU 398 Cb 0.27 -1.54 0.00 0.00 -0.02 0.00 0.00 31.44 30.16 1t9b n GLU 398 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1t9b n GLY 399 N 1.33 -0.49 0.00 0.62 0.00 -0.66 -4.82 105.19 101.17 1t9b n GLY 399 Ca 0.22 0.09 0.00 0.00 0.00 0.00 0.00 46.02 46.33 1t9b n GLY 399 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1t9b n ARG 400 N -3.71 1.73 -0.75 1.61 1.85 0.45 -5.02 116.66 112.82 1t9b n ARG 400 Ca -0.05 -1.09 0.00 0.00 -1.00 0.00 0.00 57.85 55.71 1t9b n ARG 400 Cb 0.57 -0.84 0.00 0.00 -1.05 0.00 0.00 32.46 31.13 1t9b n ARG 400 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1t9b n GLY 401 N -0.30 -0.75 0.00 2.89 0.00 -0.82 -4.66 105.19 101.55 1t9b n GLY 401 Ca 0.00 -0.35 0.00 0.00 0.00 0.00 0.00 46.02 45.67 1t9b n GLY 401 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1t9b n GLY 402 N 0.00 0.27 3.00 -0.02 0.00 0.78 -3.57 105.19 105.65 1t9b n GLY 402 Ca 0.00 -1.45 -0.25 0.00 0.00 0.00 0.00 46.02 44.32 1t9b n GLY 402 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1t9b s ILE 403 N -1.09 1.08 -0.15 -0.61 1.01 -1.26 -0.70 121.20 119.47 1t9b s ILE 403 Ca 0.00 -0.42 -0.02 0.00 0.00 0.00 0.00 60.65 60.20 1t9b s ILE 403 Cb 0.00 -1.00 -0.02 0.00 0.01 0.00 0.00 42.46 41.44 1t9b s ILE 403 CO 0.00 0.35 -0.07 -0.63 0.00 0.00 0.00 174.94 174.59 1t9b s ILE 404 N 0.84 3.57 -0.24 2.92 1.01 -0.18 -1.21 121.20 127.90 1t9b s ILE 404 Ca -0.11 -0.47 0.01 0.00 0.00 0.00 0.00 60.65 60.08 1t9b s ILE 404 Cb -0.15 -2.54 0.06 0.00 0.01 0.00 0.00 42.46 39.83 1t9b s ILE 404 CO 0.02 0.50 -0.08 -2.28 0.00 0.00 0.00 174.94 173.10 1t9b s HIS 405 N 0.41 2.63 -0.63 3.97 2.46 -0.11 -0.46 115.29 123.56 1t9b s HIS 405 Ca -0.06 -1.89 -0.22 0.00 0.47 0.00 0.00 55.06 53.36 1t9b s HIS 405 Cb -0.15 -1.68 0.07 0.00 -0.13 0.00 0.00 32.58 30.69 1t9b s HIS 405 CO 0.04 -0.80 0.93 -0.06 -2.47 0.00 0.00 174.74 172.38 1t9b s PHE 406 N 1.32 2.72 -0.03 3.88 0.40 -0.06 -1.31 117.98 124.90 1t9b s PHE 406 Ca -0.06 -0.49 0.03 0.00 -0.60 0.00 0.00 56.93 55.80 1t9b s PHE 406 Cb -0.19 -4.21 0.00 0.00 0.51 0.00 0.00 43.02 39.14 1t9b s PHE 406 CO -0.06 -1.56 -0.10 -2.00 0.70 0.00 0.00 175.22 172.20 1t9b s GLU 407 N 3.91 1.07 0.19 0.44 2.56 -0.94 -2.21 118.70 123.72 1t9b s GLU 407 Ca 0.22 -0.34 0.16 0.00 0.00 0.00 0.00 54.97 55.01 1t9b s GLU 407 Cb -0.17 -0.98 -0.03 0.00 2.00 0.00 0.00 34.13 34.95 1t9b s GLU 407 CO 0.11 0.12 1.18 -0.24 -0.56 0.00 0.00 175.26 175.88 1t9b h VAL 408 N 5.40 0.72 -3.63 3.70 3.04 -1.83 -2.16 116.25 121.49 1t9b h VAL 408 Ca -0.33 -2.13 -0.68 0.00 -1.01 0.00 0.00 66.70 62.55 1t9b h VAL 408 Cb 1.17 2.25 -0.24 0.00 -2.01 0.00 0.00 31.29 32.46 1t9b h VAL 408 CO 0.49 0.41 -0.57 -0.44 -1.01 0.00 0.00 177.57 176.45 1t9b s SER 409 N -6.17 5.48 0.40 3.17 0.01 -1.26 -4.41 113.70 110.92 1t9b s SER 409 Ca 0.01 -0.71 0.14 0.00 1.31 0.00 0.00 55.95 56.71 1t9b s SER 409 Cb 0.08 -1.97 0.99 0.00 0.21 0.00 0.00 66.02 65.33 1t9b s SER 409 CO 0.78 -0.24 1.88 -0.65 0.41 0.00 0.00 173.24 175.41 1t9b h PRO 410 N 8.34 0.48 0.00 12.44 0.11 -1.96 -0.02 132.00 151.38 1t9b h PRO 410 Ca -0.30 -0.03 -0.00 0.00 0.11 0.00 0.00 66.00 65.78 1t9b h PRO 410 Cb 1.13 -0.11 -0.00 0.00 0.11 0.00 0.00 31.00 32.13 1t9b h PRO 410 CO 0.62 0.32 -0.02 0.87 -0.21 0.00 0.00 178.00 179.58 1t9b h LYS 411 N 0.49 0.00 -0.48 1.05 6.56 -1.99 -1.77 116.57 120.43 1t9b h LYS 411 Ca 0.44 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 60.03 1t9b h LYS 411 Cb 0.95 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.61 1t9b h LYS 411 CO -0.17 0.02 0.00 0.09 -2.06 0.00 0.00 179.45 177.32 1t9b n ASN 412 N -3.23 3.25 -4.67 0.86 3.02 -0.02 -4.58 115.26 109.90 1t9b n ASN 412 Ca -0.02 -1.96 -0.37 0.00 -0.03 0.00 0.00 54.58 52.19 1t9b n ASN 412 Cb 0.15 -0.32 -0.09 0.00 -0.61 0.00 0.00 39.78 38.92 1t9b n ASN 412 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1t9b s ILE 413 N -1.37 5.30 -1.53 2.41 1.01 -0.67 -4.10 121.20 122.26 1t9b s ILE 413 Ca 0.40 0.39 0.00 0.00 0.00 0.00 0.00 60.65 61.44 1t9b s ILE 413 Cb 0.22 -3.59 0.00 0.00 0.01 0.00 0.00 42.46 39.10 1t9b s ILE 413 CO 0.30 0.31 0.00 0.59 0.00 0.00 0.00 174.94 176.14 1t9b n ASN 414 N 4.34 -4.80 0.07 3.58 5.03 -1.26 -4.89 115.26 117.33 1t9b n ASN 414 Ca -0.12 0.22 -0.22 0.00 0.87 0.00 0.00 54.58 55.33 1t9b n ASN 414 Cb 0.52 -3.78 -0.15 0.00 -1.02 0.00 0.00 39.78 35.34 1t9b n ASN 414 CO 0.00 0.00 0.00 0.50 -1.83 0.00 0.00 177.26 175.93 1t9b h LYS 415 N 0.00 0.37 0.00 3.52 3.64 -1.81 -3.42 116.57 118.88 1t9b h LYS 415 Ca -0.34 -0.64 -0.37 0.00 -1.27 0.00 0.00 60.65 58.03 1t9b h LYS 415 Cb 1.12 0.24 -0.05 0.00 -0.41 0.00 0.00 32.23 33.13 1t9b h LYS 415 CO 0.46 1.31 -2.21 0.28 -2.27 0.00 0.00 179.45 177.01 1t9b n VAL 416 N -3.90 1.42 -4.26 2.00 0.31 -1.26 -5.03 118.33 107.61 1t9b n VAL 416 Ca -0.18 -0.28 -0.18 0.00 -0.01 0.00 0.00 64.34 63.68 1t9b n VAL 416 Cb 0.95 -1.92 -0.13 0.00 -0.91 0.00 0.00 33.84 31.84 1t9b n VAL 416 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 1t9b s VAL 417 N -2.53 0.93 0.09 2.52 0.11 -1.26 -5.10 120.40 115.16 1t9b s VAL 417 Ca -0.35 -0.96 -0.31 0.00 -2.93 0.00 0.00 61.98 57.43 1t9b s VAL 417 Cb 0.12 -0.87 -0.07 0.00 -1.53 0.00 0.00 36.38 34.03 1t9b s VAL 417 CO 0.44 -0.08 1.33 0.00 -3.33 0.00 0.00 175.10 173.46 1t9b s GLN 418 N -1.18 4.35 0.28 1.54 0.00 -1.26 -4.09 119.66 119.31 1t9b s GLN 418 Ca -0.01 1.97 0.07 0.00 -0.00 0.00 0.00 55.36 57.39 1t9b s GLN 418 Cb -0.08 -3.30 -0.03 0.00 0.00 0.00 0.00 33.01 29.60 1t9b s GLN 418 CO 0.01 -0.39 0.20 0.95 0.00 0.00 0.00 175.29 176.06 1t9b s THR 419 N 1.18 4.00 -0.15 3.63 -4.23 -1.26 -4.85 115.64 113.96 1t9b s THR 419 Ca 0.63 -1.46 -0.09 0.00 -1.18 0.00 0.00 61.69 59.59 1t9b s THR 419 Cb -0.34 -3.26 -0.24 0.00 1.34 0.00 0.00 72.50 70.00 1t9b s THR 419 CO 0.30 -0.29 0.27 0.00 -0.54 0.00 0.00 174.62 174.35 1t9b n GLN 420 N -1.21 0.72 -4.36 3.99 3.00 -0.35 -4.91 117.38 114.26 1t9b n GLN 420 Ca -0.06 0.30 -0.22 0.00 -0.01 0.00 0.00 57.00 57.01 1t9b n GLN 420 Cb 0.59 -1.69 -0.16 0.00 0.00 0.00 0.00 30.24 28.97 1t9b n GLN 420 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.06 177.48 1t9b s ILE 421 N -2.52 0.85 -0.17 5.09 1.01 -1.03 -5.05 121.20 119.37 1t9b s ILE 421 Ca -0.25 -0.30 -0.00 0.00 0.00 0.00 0.00 60.65 60.10 1t9b s ILE 421 Cb 0.07 -0.81 0.00 0.00 0.01 0.00 0.00 42.46 41.73 1t9b s ILE 421 CO 0.72 0.29 -0.15 0.00 0.00 0.00 0.00 174.94 175.80 1t9b s ALA 422 N 0.82 2.48 -0.48 9.38 0.00 -1.26 -0.93 121.76 131.77 1t9b s ALA 422 Ca -0.12 -1.12 -0.06 0.00 0.00 0.00 0.00 51.96 50.66 1t9b s ALA 422 Cb -0.15 -1.28 0.13 0.00 0.00 0.00 0.00 23.12 21.82 1t9b s ALA 422 CO 0.02 -0.20 0.31 0.08 0.00 0.00 0.00 175.76 175.97 1t9b s VAL 423 N 1.08 3.77 0.36 0.00 1.01 -0.43 -4.82 120.40 121.37 1t9b s VAL 423 Ca -0.00 -2.11 -0.26 0.00 0.00 0.00 0.00 61.98 59.61 1t9b s VAL 423 Cb -0.14 -3.51 -0.09 0.00 0.00 0.00 0.00 36.38 32.63 1t9b s VAL 423 CO -0.05 -0.76 1.04 -1.61 0.00 0.00 0.00 175.10 173.72 1t9b s GLU 424 N 1.01 4.34 0.00 2.72 2.02 -1.26 -2.21 118.70 125.33 1t9b s GLU 424 Ca 0.09 1.55 0.00 0.00 0.02 0.00 0.00 54.97 56.63 1t9b s GLU 424 Cb -0.23 -2.74 0.00 0.00 0.10 0.00 0.00 34.13 31.26 1t9b s GLU 424 CO -0.03 0.01 0.00 0.41 0.02 0.00 0.00 175.26 175.67 1t9b n GLY 425 N 0.58 -0.18 3.72 -1.39 0.00 -0.81 -4.94 105.19 102.18 1t9b n GLY 425 Ca 0.03 -2.27 -0.42 0.00 0.00 0.00 0.00 46.02 43.36 1t9b n GLY 425 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1t9b s ASP 426 N -2.21 6.45 0.06 1.61 3.68 -1.26 -3.18 116.67 121.81 1t9b s ASP 426 Ca 0.00 2.80 -0.28 0.00 2.13 0.00 0.00 52.55 57.20 1t9b s ASP 426 Cb 0.00 -2.60 -0.17 0.00 -1.45 0.00 0.00 42.92 38.69 1t9b s ASP 426 CO 0.00 -0.91 1.54 0.00 0.13 0.00 0.00 175.17 175.93 1t9b h ALA 427 N 6.46 -0.51 -0.37 3.66 0.00 -1.87 -2.10 119.26 124.52 1t9b h ALA 427 Ca -0.44 -0.14 0.07 0.00 0.00 0.00 0.00 54.91 54.41 1t9b h ALA 427 Cb 1.20 0.20 -0.07 0.00 0.00 0.00 0.00 17.79 19.12 1t9b h ALA 427 CO 0.92 -0.74 -0.09 1.15 0.00 0.00 0.00 179.25 180.49 1t9b h THR 428 N -0.62 0.63 -0.14 0.00 2.02 -1.91 0.11 112.91 113.02 1t9b h THR 428 Ca -0.05 -0.00 0.03 0.00 0.77 0.00 0.00 66.41 67.16 1t9b h THR 428 Cb 0.45 0.63 -0.03 0.00 -1.74 0.00 0.00 68.15 67.46 1t9b h THR 428 CO 0.09 0.00 -0.07 0.74 0.37 0.00 0.00 175.52 176.64 1t9b h THR 429 N 0.00 0.77 0.00 3.16 2.02 -1.95 -1.93 112.91 114.98 1t9b h THR 429 Ca 0.18 0.00 -0.07 0.00 0.77 0.00 0.00 66.41 67.29 1t9b h THR 429 Cb 0.27 0.77 -0.01 0.00 -1.74 0.00 0.00 68.15 67.44 1t9b h THR 429 CO -0.38 0.00 -0.33 0.78 0.37 0.00 0.00 175.52 175.96 1t9b h ASN 430 N -0.06 0.00 -0.00 4.18 2.35 -0.89 -2.56 115.58 118.59 1t9b h ASN 430 Ca 0.08 0.00 -0.13 0.00 -0.55 0.00 0.00 56.30 55.70 1t9b h ASN 430 Cb 0.18 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.54 1t9b h ASN 430 CO -0.18 0.33 -0.40 -0.07 -1.65 0.00 0.00 177.43 175.46 1t9b h LEU 431 N 0.00 0.54 -0.73 1.61 3.38 -0.27 -2.29 115.31 117.54 1t9b h LEU 431 Ca -0.00 -0.23 -0.09 0.00 0.09 0.00 0.00 57.88 57.64 1t9b h LEU 431 Cb 0.68 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.25 1t9b h LEU 431 CO 0.04 0.88 -0.05 1.23 0.09 0.00 0.00 178.44 180.64 1t9b h GLY 432 N 1.08 1.00 2.00 0.83 0.00 -0.96 -1.30 103.07 105.72 1t9b h GLY 432 Ca 0.04 -0.73 -0.10 0.00 0.00 0.00 0.00 47.33 46.53 1t9b h GLY 432 CO 0.07 0.68 -0.49 0.50 0.00 0.00 0.00 176.54 177.30 1t9b h LYS 433 N 0.84 0.00 0.00 4.80 1.57 -1.34 -3.15 116.57 119.29 1t9b h LYS 433 Ca 0.15 0.00 -0.08 0.00 -1.87 0.00 0.00 60.65 58.84 1t9b h LYS 433 Cb 0.56 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.86 1t9b h LYS 433 CO 0.03 0.49 -0.93 1.98 -0.57 0.00 0.00 179.45 180.45 1t9b h MET 434 N 0.00 0.00 -0.90 3.15 4.05 -1.20 -3.41 114.93 116.63 1t9b h MET 434 Ca -0.00 0.00 0.08 0.00 -0.28 0.00 0.00 59.70 59.50 1t9b h MET 434 Cb 0.91 0.00 -0.11 0.00 -0.80 0.00 0.00 31.60 31.60 1t9b h MET 434 CO 0.06 0.21 -0.54 1.98 0.23 0.00 0.00 176.91 178.85 1t9b h MET 435 N 0.00 -0.01 -0.62 0.39 -1.53 -1.19 -0.06 114.93 111.91 1t9b h MET 435 Ca -0.06 0.00 0.14 0.00 -3.44 0.00 0.00 59.70 56.34 1t9b h MET 435 Cb 1.29 0.00 -0.03 0.00 -0.55 0.00 0.00 31.60 32.31 1t9b h MET 435 CO 0.03 -0.01 0.43 0.66 0.14 0.00 0.00 176.91 178.16 1t9b h SER 436 N -0.01 0.20 0.52 1.39 4.64 -1.79 0.45 113.55 118.96 1t9b h SER 436 Ca 0.14 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.47 1t9b h SER 436 Cb 0.38 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 62.44 1t9b h SER 436 CO -0.85 0.11 0.00 0.29 -0.87 0.00 0.00 176.83 175.51 1t9b n LYS 437 N -4.43 0.24 -3.23 4.77 5.02 -0.05 -4.75 118.16 115.73 1t9b n LYS 437 Ca 0.11 0.08 -0.39 0.00 -2.02 0.00 0.00 58.31 56.10 1t9b n LYS 437 Cb 0.53 -1.50 -0.06 0.00 -0.02 0.00 0.00 35.03 33.99 1t9b n LYS 437 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1t9b s ILE 438 N -2.69 5.10 -0.07 -0.18 -1.09 0.15 -4.82 121.20 117.60 1t9b s ILE 438 Ca 0.19 1.13 -0.26 0.00 -2.23 0.00 0.00 60.65 59.48 1t9b s ILE 438 Cb 0.15 -3.90 -0.03 0.00 -1.58 0.00 0.00 42.46 37.11 1t9b s ILE 438 CO 0.36 0.33 0.82 0.72 -1.23 0.00 0.00 174.94 175.94 1t9b s PHE 439 N 0.49 3.56 -0.09 3.97 -0.00 -1.26 -4.99 117.98 119.66 1t9b s PHE 439 Ca 0.30 1.39 -0.29 0.00 -0.00 0.00 0.00 56.93 58.33 1t9b s PHE 439 Cb -0.16 -2.95 -0.07 0.00 -0.00 0.00 0.00 43.02 39.83 1t9b s PHE 439 CO 0.14 -0.02 2.05 -2.14 -0.00 0.00 0.00 175.22 175.24 1t9b s PRO 440 N 1.20 3.68 -0.11 1.99 0.02 -1.26 -4.56 135.00 135.96 1t9b s PRO 440 Ca 0.42 2.29 -0.24 0.00 0.02 0.00 0.00 61.00 63.49 1t9b s PRO 440 Cb -0.18 -4.24 -0.03 0.00 0.02 0.00 0.00 34.50 30.06 1t9b s PRO 440 CO 0.20 -1.48 0.74 0.08 -0.33 0.00 0.00 177.00 176.21 1t9b s VAL 441 N 6.17 4.98 0.06 3.83 1.01 0.18 -4.98 120.40 131.66 1t9b s VAL 441 Ca 0.92 1.49 -0.34 0.00 0.00 0.00 0.00 61.98 64.05 1t9b s VAL 441 Cb -0.37 -4.07 -0.19 0.00 0.00 0.00 0.00 36.38 31.75 1t9b s VAL 441 CO 0.38 0.16 1.52 0.50 0.00 0.00 0.00 175.10 177.66 1t9b h LYS 442 N 7.05 -1.06 -2.06 2.72 3.64 -1.92 -3.42 116.57 121.52 1t9b h LYS 442 Ca -0.36 0.07 0.20 0.00 -1.27 0.00 0.00 60.65 59.30 1t9b h LYS 442 Cb 1.17 0.24 -0.11 0.00 -0.41 0.00 0.00 32.23 33.12 1t9b h LYS 442 CO 0.78 -0.70 0.59 -1.83 -2.27 0.00 0.00 179.45 176.02 1t9b s GLU 443 N -5.80 0.87 -0.48 1.90 4.04 -1.26 -5.04 118.70 112.94 1t9b s GLU 443 Ca -0.18 -0.45 0.07 0.00 0.04 0.00 0.00 54.97 54.45 1t9b s GLU 443 Cb 0.02 0.32 0.24 0.00 0.02 0.00 0.00 34.13 34.73 1t9b s GLU 443 CO 0.58 -0.40 0.56 0.54 -1.84 0.00 0.00 175.26 174.71 1t9b n ARG 444 N -0.40 1.22 -0.09 -4.83 1.74 -1.26 -5.01 116.66 108.03 1t9b n ARG 444 Ca -0.07 -3.70 -0.14 0.00 -0.77 0.00 0.00 57.85 53.18 1t9b n ARG 444 Cb 0.61 -1.62 -0.10 0.00 -1.02 0.00 0.00 32.46 30.33 1t9b n ARG 444 CO 0.00 0.00 0.00 0.77 -1.52 0.00 0.00 177.63 176.88 1t9b h SER 445 N 4.33 -1.78 0.22 0.55 0.02 -1.98 -0.03 113.55 114.88 1t9b h SER 445 Ca 0.14 0.23 -0.00 0.00 -0.84 0.00 0.00 61.79 61.31 1t9b h SER 445 Cb 0.81 0.72 -0.01 0.00 0.14 0.00 0.00 62.40 64.06 1t9b h SER 445 CO 0.57 -0.44 -0.17 -0.33 -1.14 0.00 0.00 176.83 175.33 1t9b h GLU 446 N -0.47 -0.38 0.04 3.45 5.08 -1.97 0.74 114.58 121.08 1t9b h GLU 446 Ca 0.06 0.03 0.03 0.00 -1.00 0.00 0.00 59.36 58.47 1t9b h GLU 446 Cb 0.63 0.09 -0.04 0.00 0.50 0.00 0.00 28.75 29.93 1t9b h GLU 446 CO -0.53 -0.25 -0.24 2.35 -1.00 0.00 0.00 179.01 179.34 1t9b h TRP 447 N -0.40 -0.64 0.00 4.33 -0.00 -1.82 -0.91 115.95 116.52 1t9b h TRP 447 Ca -0.01 0.02 -0.04 0.00 -0.00 0.00 0.00 58.89 58.85 1t9b h TRP 447 Cb 0.35 0.28 -0.01 0.00 -0.00 0.00 0.00 29.16 29.78 1t9b h TRP 447 CO -0.11 -0.33 -0.20 0.74 -0.00 0.00 0.00 178.44 178.54 1t9b h PHE 448 N -0.40 0.00 -0.10 2.65 0.05 -0.96 -1.72 116.94 116.47 1t9b h PHE 448 Ca 0.05 0.00 -0.04 0.00 3.82 0.00 0.00 57.97 61.80 1t9b h PHE 448 Cb 0.46 0.00 -0.00 0.00 2.00 0.00 0.00 35.95 38.41 1t9b h PHE 448 CO -0.26 0.20 -0.10 0.00 -0.18 0.00 0.00 178.31 177.97 1t9b h ALA 449 N 1.80 0.14 -0.64 2.45 0.00 -0.14 -0.68 119.26 122.19 1t9b h ALA 449 Ca -0.00 -0.30 -0.02 0.00 0.00 0.00 0.00 54.91 54.58 1t9b h ALA 449 Cb 0.47 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.20 1t9b h ALA 449 CO 0.03 -0.01 0.31 0.37 0.00 0.00 0.00 179.25 179.94 1t9b h GLN 450 N -0.18 0.92 -0.52 0.00 5.75 -0.98 -1.34 115.11 118.76 1t9b h GLN 450 Ca 0.01 -0.13 -0.03 0.00 -0.15 0.00 0.00 58.65 58.35 1t9b h GLN 450 Cb 0.63 -0.17 -0.02 0.00 1.07 0.00 0.00 27.48 28.99 1t9b h GLN 450 CO 0.03 0.73 0.22 0.82 -2.65 0.00 0.00 178.83 177.97 1t9b h ILE 451 N 0.88 1.21 0.00 2.39 2.04 -1.28 -2.33 117.51 120.43 1t9b h ILE 451 Ca 0.22 -0.64 -0.08 0.00 1.00 0.00 0.00 64.86 65.36 1t9b h ILE 451 Cb 0.11 0.67 -0.01 0.00 -0.74 0.00 0.00 36.82 36.85 1t9b h ILE 451 CO -0.03 0.25 -0.39 0.78 0.00 0.00 0.00 178.15 178.76 1t9b h ASN 452 N 0.70 0.00 -0.25 1.72 2.35 -0.92 -1.87 115.58 117.31 1t9b h ASN 452 Ca 0.17 0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 55.91 1t9b h ASN 452 Cb 0.18 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.54 1t9b h ASN 452 CO -0.02 0.39 0.09 0.11 -1.65 0.00 0.00 177.43 176.35 1t9b h LYS 453 N 0.00 0.38 -0.68 0.81 6.56 -0.84 -2.26 116.57 120.53 1t9b h LYS 453 Ca -0.00 -0.07 -0.01 0.00 -1.06 0.00 0.00 60.65 59.50 1t9b h LYS 453 Cb 0.71 -0.06 -0.03 0.00 -0.57 0.00 0.00 32.23 32.28 1t9b h LYS 453 CO 0.05 0.43 0.38 -1.49 -2.06 0.00 0.00 179.45 176.76 1t9b h TRP 454 N 0.24 0.93 -0.73 -1.35 6.55 -1.09 -2.47 115.95 118.04 1t9b h TRP 454 Ca 0.08 -0.02 -0.01 0.00 0.95 0.00 0.00 58.89 59.89 1t9b h TRP 454 Cb 0.20 -0.30 -0.04 0.00 -0.86 0.00 0.00 29.16 28.17 1t9b h TRP 454 CO -0.00 0.66 0.41 0.87 -1.05 0.00 0.00 178.44 179.32 1t9b h LYS 455 N 0.94 1.01 0.00 0.49 1.57 -1.14 0.67 116.57 120.11 1t9b h LYS 455 Ca 0.24 -0.11 -0.15 0.00 -1.87 0.00 0.00 60.65 58.77 1t9b h LYS 455 Cb 0.03 -0.20 -0.02 0.00 0.08 0.00 0.00 32.23 32.11 1t9b h LYS 455 CO -0.04 0.74 -0.70 0.87 -0.57 0.00 0.00 179.45 179.75 1t9b h LYS 456 N 1.02 0.00 0.00 3.15 1.57 -1.20 -3.30 116.57 117.81 1t9b h LYS 456 Ca 0.26 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.04 1t9b h LYS 456 Cb 0.01 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.32 1t9b h LYS 456 CO -0.04 0.70 -1.71 -0.85 -0.57 0.00 0.00 179.45 176.97 1t9b n GLU 457 N -3.68 0.64 -2.99 3.15 0.00 -0.95 -4.67 120.64 112.15 1t9b n GLU 457 Ca -0.01 -0.11 -0.25 0.00 0.00 0.00 0.00 57.16 56.80 1t9b n GLU 457 Cb 0.69 -1.61 -0.04 0.00 0.00 0.00 0.00 31.44 30.49 1t9b n GLU 457 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.13 177.79 1t9b n TYR 458 N -2.37 3.05 -2.27 -1.84 0.53 0.23 -5.08 117.16 109.41 1t9b n TYR 458 Ca -0.03 -3.93 -0.27 0.00 -1.02 0.00 0.00 57.90 52.66 1t9b n TYR 458 Cb 0.56 -0.46 0.04 0.00 -1.03 0.00 0.00 39.34 38.45 1t9b n TYR 458 CO 0.00 0.00 0.00 -1.25 -1.02 0.00 0.00 176.86 174.59 1t9b s PRO 459 N -3.21 2.71 -0.83 -0.72 0.04 -1.25 -4.33 135.00 127.41 1t9b s PRO 459 Ca 0.47 -0.01 -0.25 0.00 0.04 0.00 0.00 61.00 61.25 1t9b s PRO 459 Cb 0.30 -2.21 -0.20 0.00 0.04 0.00 0.00 34.50 32.43 1t9b s PRO 459 CO -0.12 -0.90 1.91 0.66 0.04 0.00 0.00 177.00 178.59 1t9b n TYR 460 N -2.74 1.51 -2.43 0.56 0.53 -1.26 -4.90 117.16 108.43 1t9b n TYR 460 Ca 0.06 -1.01 -0.32 0.00 -1.02 0.00 0.00 57.90 55.61 1t9b n TYR 460 Cb 0.58 -2.03 -0.03 0.00 -1.03 0.00 0.00 39.34 36.83 1t9b n TYR 460 CO 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 176.86 175.84 1t9b s ALA 461 N 10.55 3.10 0.02 -0.72 0.00 -1.26 -5.07 121.76 128.38 1t9b s ALA 461 Ca 0.70 0.12 -0.29 0.00 0.00 0.00 0.00 51.96 52.49 1t9b s ALA 461 Cb 0.05 -3.07 0.10 0.00 0.00 0.00 0.00 23.12 20.20 1t9b s ALA 461 CO 0.19 -0.23 1.00 1.52 0.00 0.00 0.00 175.76 178.24 1t9b s TYR 462 N -2.62 -0.22 -0.37 0.00 -0.85 -1.26 -4.73 117.35 107.30 1t9b s TYR 462 Ca 0.58 0.04 -0.28 0.00 -0.52 0.00 0.00 57.07 56.89 1t9b s TYR 462 Cb -0.10 0.57 -0.01 0.00 0.38 0.00 0.00 41.96 42.80 1t9b s TYR 462 CO 0.32 -0.55 1.68 1.41 -1.52 0.00 0.00 175.55 176.89 1t9b s MET 463 N -3.00 3.38 0.75 -3.49 -2.45 -1.26 -4.99 119.30 108.24 1t9b s MET 463 Ca 0.09 1.23 -0.11 0.00 -1.25 0.00 0.00 55.69 55.65 1t9b s MET 463 Cb -0.00 -4.15 0.04 0.00 1.25 0.00 0.00 34.83 31.96 1t9b s MET 463 CO -0.04 -1.81 1.09 -1.21 1.05 0.00 0.00 175.02 174.10 1t9b s GLU 464 N 5.50 2.48 0.35 4.11 2.02 -1.26 -4.92 118.70 126.99 1t9b s GLU 464 Ca 0.73 0.57 -0.28 0.00 0.02 0.00 0.00 54.97 56.01 1t9b s GLU 464 Cb -0.19 -1.97 -0.11 0.00 0.10 0.00 0.00 34.13 31.96 1t9b s GLU 464 CO 0.33 -1.33 1.41 -1.21 0.02 0.00 0.00 175.26 174.48 1t9b s GLU 465 N -5.24 4.22 0.20 1.61 8.01 -1.26 -5.04 118.70 121.19 1t9b s GLU 465 Ca 0.59 2.41 0.11 0.00 0.01 0.00 0.00 54.97 58.09 1t9b s GLU 465 Cb -0.13 -3.02 -0.04 0.00 -4.31 0.00 0.00 34.13 26.63 1t9b s GLU 465 CO 0.53 -0.38 -0.22 0.95 0.01 0.00 0.00 175.26 176.15 1t9b s THR 466 N -1.07 2.20 -0.32 3.63 -4.23 -1.26 -5.04 115.64 109.55 1t9b s THR 466 Ca 0.52 -2.05 -0.41 0.00 -1.18 0.00 0.00 61.69 58.57 1t9b s THR 466 Cb -0.43 -2.06 -0.16 0.00 1.34 0.00 0.00 72.50 71.18 1t9b s THR 466 CO 0.58 -0.22 1.76 -2.65 -0.54 0.00 0.00 174.62 173.55 1t9b n PRO 467 N 0.15 0.99 0.00 3.99 -0.02 -1.26 -0.67 135.00 138.18 1t9b n PRO 467 Ca -0.12 0.36 0.00 0.00 -2.02 0.00 0.00 63.50 61.72 1t9b n PRO 467 Cb 0.57 -2.04 0.00 0.00 -0.02 0.00 0.00 33.50 32.01 1t9b n PRO 467 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1t9b n GLY 468 N 4.34 2.03 3.88 -1.23 0.00 -1.26 -5.05 105.19 107.91 1t9b n GLY 468 Ca 0.28 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 46.01 1t9b n GLY 468 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1t9b s SER 469 N -2.29 4.86 0.85 1.61 1.04 0.15 -5.06 113.70 114.87 1t9b s SER 469 Ca 0.00 0.97 -0.12 0.00 0.48 0.00 0.00 55.95 57.28 1t9b s SER 469 Cb 0.00 -1.61 0.10 0.00 0.10 0.00 0.00 66.02 64.62 1t9b s SER 469 CO 0.00 -1.70 1.14 -0.54 0.98 0.00 0.00 173.24 173.12 1t9b s LYS 470 N -5.45 1.60 0.30 4.02 1.02 -1.26 -4.81 119.74 115.16 1t9b s LYS 470 Ca 0.60 0.31 -0.29 0.00 0.02 0.00 0.00 55.97 56.61 1t9b s LYS 470 Cb -0.11 -1.89 -0.10 0.00 -0.52 0.00 0.00 37.83 35.21 1t9b s LYS 470 CO 0.51 -1.88 1.19 0.42 -0.92 0.00 0.00 175.35 174.66 1t9b s ILE 471 N -3.34 3.17 -0.05 2.17 1.01 -1.26 -4.76 121.20 118.14 1t9b s ILE 471 Ca 0.62 1.18 -0.18 0.00 0.00 0.00 0.00 60.65 62.27 1t9b s ILE 471 Cb -0.13 -3.75 -0.05 0.00 0.01 0.00 0.00 42.46 38.54 1t9b s ILE 471 CO 0.52 0.28 0.49 -0.54 0.00 0.00 0.00 174.94 175.69 1t9b s LYS 472 N -1.57 4.21 0.26 2.79 -0.14 -1.26 -0.76 119.74 123.28 1t9b s LYS 472 Ca 0.46 0.52 -0.04 0.00 -1.36 0.00 0.00 55.97 55.55 1t9b s LYS 472 Cb -0.35 -3.34 0.36 0.00 -1.68 0.00 0.00 37.83 32.82 1t9b s LYS 472 CO 0.46 0.39 1.91 -1.00 -0.76 0.00 0.00 175.35 176.34 1t9b h PRO 473 N 5.77 1.21 -0.72 -1.68 0.13 -1.95 -2.41 132.00 132.36 1t9b h PRO 473 Ca -0.45 -0.07 0.01 0.00 -0.87 0.00 0.00 66.00 64.61 1t9b h PRO 473 Cb 1.20 -0.27 -0.04 0.00 0.13 0.00 0.00 31.00 32.02 1t9b h PRO 473 CO 0.70 0.80 0.47 1.96 -0.23 0.00 0.00 178.00 181.69 1t9b h GLN 474 N 1.24 0.95 -0.80 0.86 7.50 -1.94 -2.19 115.11 120.73 1t9b h GLN 474 Ca 0.40 -0.06 -0.00 0.00 0.50 0.00 0.00 58.65 59.49 1t9b h GLN 474 Cb 0.04 -0.21 -0.04 0.00 0.05 0.00 0.00 27.48 27.32 1t9b h GLN 474 CO -0.13 0.64 0.48 1.15 -1.50 0.00 0.00 178.83 179.46 1t9b h THR 475 N 0.97 1.22 -0.79 -0.54 2.02 -1.85 -2.34 112.91 111.60 1t9b h THR 475 Ca 0.26 -0.49 -0.01 0.00 0.77 0.00 0.00 66.41 66.94 1t9b h THR 475 Cb -0.10 0.09 -0.04 0.00 -1.74 0.00 0.00 68.15 66.37 1t9b h THR 475 CO -0.06 0.23 0.44 0.58 0.37 0.00 0.00 175.52 177.09 1t9b h VAL 476 N 1.11 1.23 -0.32 3.16 2.07 -1.06 -1.48 116.25 120.96 1t9b h VAL 476 Ca 0.29 -0.57 -0.05 0.00 0.82 0.00 0.00 66.70 67.19 1t9b h VAL 476 Cb -0.04 0.17 -0.01 0.00 -1.52 0.00 0.00 31.29 29.88 1t9b h VAL 476 CO -0.05 0.26 0.02 0.40 0.02 0.00 0.00 177.57 178.21 1t9b h ILE 477 N 1.10 1.25 -0.57 4.57 1.08 -1.11 -0.55 117.51 123.26 1t9b h ILE 477 Ca 0.28 -0.91 -0.03 0.00 -0.39 0.00 0.00 64.86 63.81 1t9b h ILE 477 Cb 0.02 1.22 -0.03 0.00 -3.07 0.00 0.00 36.82 34.96 1t9b h ILE 477 CO -0.05 0.30 0.26 0.11 -0.69 0.00 0.00 178.15 178.08 1t9b h LYS 478 N 0.36 0.84 -0.07 2.37 1.57 -1.26 0.25 116.57 120.63 1t9b h LYS 478 Ca 0.09 -0.13 -0.01 0.00 -1.87 0.00 0.00 60.65 58.73 1t9b h LYS 478 Cb 0.42 -0.15 -0.00 0.00 0.08 0.00 0.00 32.23 32.58 1t9b h LYS 478 CO 0.01 0.70 -0.00 0.87 -0.57 0.00 0.00 179.45 180.46 1t9b h LYS 479 N 0.78 0.12 -0.97 3.15 1.57 -1.20 -2.91 116.57 117.11 1t9b h LYS 479 Ca 0.20 -0.04 0.01 0.00 -1.87 0.00 0.00 60.65 58.95 1t9b h LYS 479 Cb 0.15 -0.01 -0.05 0.00 0.08 0.00 0.00 32.23 32.40 1t9b h LYS 479 CO -0.02 0.39 0.64 1.25 -0.57 0.00 0.00 179.45 181.14 1t9b h LEU 480 N -0.17 1.12 -0.73 2.94 5.85 -0.99 -0.84 115.31 122.48 1t9b h LEU 480 Ca 0.02 -0.03 0.09 0.00 0.84 0.00 0.00 57.88 58.80 1t9b h LEU 480 Cb 0.34 -0.28 -0.07 0.00 0.37 0.00 0.00 40.66 41.02 1t9b h LEU 480 CO 0.00 0.81 0.38 -1.28 -0.34 0.00 0.00 178.44 178.01 1t9b h SER 481 N 1.32 0.52 -0.03 1.25 0.87 -0.85 0.15 113.55 116.77 1t9b h SER 481 Ca 0.36 0.05 -0.03 0.00 -1.23 0.00 0.00 61.79 60.94 1t9b h SER 481 Cb -0.15 -0.04 0.00 0.00 -0.44 0.00 0.00 62.40 61.77 1t9b h SER 481 CO -0.08 0.30 -0.10 0.50 -0.53 0.00 0.00 176.83 176.92 1t9b h LYS 482 N 0.66 0.12 -0.82 2.24 3.64 -1.20 -2.31 116.57 118.90 1t9b h LYS 482 Ca 0.35 -0.09 0.09 0.00 -1.27 0.00 0.00 60.65 59.73 1t9b h LYS 482 Cb 0.34 0.02 -0.07 0.00 -0.41 0.00 0.00 32.23 32.11 1t9b h LYS 482 CO -0.25 0.72 0.47 0.28 -2.27 0.00 0.00 179.45 178.40 1t9b h VAL 483 N -0.46 0.92 -0.23 2.00 2.07 -0.87 0.17 116.25 119.86 1t9b h VAL 483 Ca -0.00 -0.27 -0.03 0.00 0.82 0.00 0.00 66.70 67.21 1t9b h VAL 483 Cb 0.74 0.05 -0.01 0.00 -1.52 0.00 0.00 31.29 30.55 1t9b h VAL 483 CO 0.02 0.15 0.03 0.00 0.02 0.00 0.00 177.57 177.79 1t9b h ALA 484 N 1.45 0.30 -0.93 1.67 0.00 -0.75 -3.02 119.26 117.98 1t9b h ALA 484 Ca 0.39 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 55.12 1t9b h ALA 484 Cb 0.34 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 18.00 1t9b h ALA 484 CO -0.24 -0.02 0.59 -0.97 0.00 0.00 0.00 179.25 178.61 1t9b h ASN 485 N 0.18 1.09 0.14 0.00 -1.24 -0.79 -2.21 115.58 112.75 1t9b h ASN 485 Ca 0.07 -0.05 0.00 0.00 0.71 0.00 0.00 56.30 57.03 1t9b h ASN 485 Cb 0.33 -0.27 0.00 0.00 0.73 0.00 0.00 38.32 39.10 1t9b h ASN 485 CO 0.00 0.81 0.00 0.47 -1.29 0.00 0.00 177.43 177.43 1t9b n ASP 486 N -4.38 0.00 0.18 1.15 8.00 -0.02 -1.43 116.55 120.07 1t9b n ASP 486 Ca 0.11 -0.01 0.12 0.00 0.71 0.00 0.00 54.79 55.72 1t9b n ASP 486 Cb 0.04 -0.20 0.19 0.00 -0.02 0.00 0.00 41.12 41.12 1t9b n ASP 486 CO 0.00 0.00 0.00 0.71 -0.39 0.00 0.00 177.20 177.52 1t9b h THR 487 N 0.00 0.00 0.00 -3.53 1.35 -1.41 -3.47 112.91 105.85 1t9b h THR 487 Ca 0.00 -0.90 0.00 0.00 -0.55 0.00 0.00 66.41 64.96 1t9b h THR 487 Cb 0.07 1.83 0.00 0.00 -1.73 0.00 0.00 68.15 68.33 1t9b h THR 487 CO 0.00 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.88 1t9b n GLY 488 N 1.15 1.42 3.90 5.82 0.00 -0.51 -5.00 105.19 111.97 1t9b n GLY 488 Ca 0.04 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.77 1t9b n GLY 488 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1t9b s ARG 489 N -0.13 3.09 -0.02 1.61 0.52 -1.26 -5.01 118.95 117.75 1t9b s ARG 489 Ca 0.00 0.31 -0.30 0.00 -0.52 0.00 0.00 55.73 55.22 1t9b s ARG 489 Cb 0.00 -2.16 -0.04 0.00 0.52 0.00 0.00 34.95 33.27 1t9b s ARG 489 CO 0.00 -0.73 1.17 -1.58 0.02 0.00 0.00 175.30 174.18 1t9b s HIS 490 N -3.12 3.32 -0.12 -0.53 5.65 -1.26 -4.91 115.29 114.32 1t9b s HIS 490 Ca 0.55 1.30 -0.01 0.00 0.25 0.00 0.00 55.06 57.15 1t9b s HIS 490 Cb -0.11 -3.39 -0.02 0.00 -1.18 0.00 0.00 32.58 27.89 1t9b s HIS 490 CO 0.49 -1.15 -0.10 0.08 -0.65 0.00 0.00 174.74 173.41 1t9b s VAL 491 N 1.76 3.37 -0.06 0.89 1.01 -1.26 -0.11 120.40 125.99 1t9b s VAL 491 Ca 0.56 -0.56 0.05 0.00 0.00 0.00 0.00 61.98 62.03 1t9b s VAL 491 Cb -0.25 -2.42 -0.00 0.00 0.00 0.00 0.00 36.38 33.70 1t9b s VAL 491 CO 0.24 0.53 -0.22 -0.63 0.00 0.00 0.00 175.10 175.03 1t9b s ILE 492 N 0.07 1.81 -0.08 2.22 1.01 0.36 -4.81 121.20 121.79 1t9b s ILE 492 Ca -0.04 -0.92 0.05 0.00 0.00 0.00 0.00 60.65 59.75 1t9b s ILE 492 Cb -0.14 -1.55 -0.01 0.00 0.01 0.00 0.00 42.46 40.77 1t9b s ILE 492 CO 0.04 0.51 -0.23 -0.69 0.00 0.00 0.00 174.94 174.56 1t9b s VAL 493 N 0.06 2.15 0.37 2.92 1.01 0.74 -0.53 120.40 127.12 1t9b s VAL 493 Ca -0.08 -1.01 0.08 0.00 0.00 0.00 0.00 61.98 60.97 1t9b s VAL 493 Cb -0.14 -1.81 -0.07 0.00 0.00 0.00 0.00 36.38 34.36 1t9b s VAL 493 CO 0.04 0.56 -0.03 0.42 0.00 0.00 0.00 175.10 176.10 1t9b s THR 494 N 0.07 2.01 0.27 3.92 -4.23 0.15 0.05 115.64 117.87 1t9b s THR 494 Ca -0.10 -2.08 -0.12 0.00 -1.18 0.00 0.00 61.69 58.21 1t9b s THR 494 Cb -0.16 -2.84 0.00 0.00 1.34 0.00 0.00 72.50 70.85 1t9b s THR 494 CO 0.06 -0.09 0.50 0.42 -0.54 0.00 0.00 174.62 174.97 1t9b s THR 495 N -2.73 0.00 0.00 3.99 -4.23 -1.19 -0.90 115.64 110.58 1t9b s THR 495 Ca 0.34 -1.40 0.00 0.00 -1.18 0.00 0.00 61.69 59.45 1t9b s THR 495 Cb 0.07 -2.30 0.00 0.00 1.34 0.00 0.00 72.50 71.61 1t9b s THR 495 CO 0.17 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.86 1t9b n GLY 496 N -0.42 1.56 3.01 3.99 0.00 -1.06 -1.85 105.19 110.42 1t9b n GLY 496 Ca -0.02 -1.73 -0.24 0.00 0.00 0.00 0.00 46.02 44.04 1t9b n GLY 496 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1t9b s VAL 497 N 2.22 1.04 -5.00 1.61 1.01 -1.26 -4.72 120.40 115.29 1t9b s VAL 497 Ca 0.00 -0.43 0.00 0.00 0.00 0.00 0.00 61.98 61.55 1t9b s VAL 497 Cb 0.00 -0.95 0.00 0.00 0.00 0.00 0.00 36.38 35.43 1t9b s VAL 497 CO 0.00 0.33 0.00 0.61 0.00 0.00 0.00 175.10 176.04 1t9b n GLY 498 N 3.74 0.81 0.11 4.51 0.00 -1.26 -4.79 105.19 108.31 1t9b n GLY 498 Ca -0.22 -1.72 -0.13 0.00 0.00 0.00 0.00 46.02 43.95 1t9b n GLY 498 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 1t9b h GLN 499 N 0.00 -0.16 -0.94 1.61 4.20 -1.95 -2.02 115.11 115.86 1t9b h GLN 499 Ca 0.00 0.01 0.25 0.00 0.06 0.00 0.00 58.65 58.97 1t9b h GLN 499 Cb 0.00 0.04 -0.06 0.00 0.30 0.00 0.00 27.48 27.76 1t9b h GLN 499 CO 0.00 -0.10 0.65 1.12 -0.67 0.00 0.00 178.83 179.82 1t9b h HIS 500 N -0.16 0.29 -0.32 2.96 2.07 -1.93 0.27 115.15 118.34 1t9b h HIS 500 Ca -0.00 0.01 -0.16 0.00 -2.85 0.00 0.00 60.37 57.37 1t9b h HIS 500 Cb 0.15 -0.09 -0.00 0.00 2.57 0.00 0.00 27.41 30.04 1t9b h HIS 500 CO -0.09 0.06 -0.42 0.37 -3.07 0.00 0.00 177.93 174.78 1t9b h GLN 501 N 0.20 0.84 -0.22 5.12 4.15 -1.66 -1.31 115.11 122.23 1t9b h GLN 501 Ca 0.48 -0.48 -0.13 0.00 0.77 0.00 0.00 58.65 59.29 1t9b h GLN 501 Cb 1.54 0.04 -0.00 0.00 0.21 0.00 0.00 27.48 29.26 1t9b h GLN 501 CO -0.11 1.12 -0.35 0.52 -1.93 0.00 0.00 178.83 178.08 1t9b h MET 502 N 0.62 0.63 -0.39 1.69 2.86 -0.24 -2.28 114.93 117.82 1t9b h MET 502 Ca 0.04 -0.38 -0.03 0.00 -2.06 0.00 0.00 59.70 57.26 1t9b h MET 502 Cb 1.02 0.04 -0.02 0.00 0.06 0.00 0.00 31.60 32.69 1t9b h MET 502 CO 0.10 0.99 0.11 -1.49 1.06 0.00 0.00 176.91 177.68 1t9b h TRP 503 N 0.32 0.57 -0.38 -0.22 6.55 -0.63 -0.29 115.95 121.88 1t9b h TRP 503 Ca 0.02 -0.03 -0.06 0.00 0.95 0.00 0.00 58.89 59.77 1t9b h TRP 503 Cb 0.94 -0.18 -0.01 0.00 -0.86 0.00 0.00 29.16 29.05 1t9b h TRP 503 CO 0.09 0.49 0.00 0.00 -1.05 0.00 0.00 178.44 177.97 1t9b h ALA 504 N 1.56 0.51 -0.46 1.49 0.00 -1.14 -1.15 119.26 120.06 1t9b h ALA 504 Ca 0.13 -0.25 -0.02 0.00 0.00 0.00 0.00 54.91 54.77 1t9b h ALA 504 Cb 0.19 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 1t9b h ALA 504 CO -0.01 0.27 0.19 0.00 0.00 0.00 0.00 179.25 179.71 1t9b h ALA 505 N 0.88 0.60 0.13 0.00 0.00 -0.79 -2.69 119.26 117.39 1t9b h ALA 505 Ca 0.11 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 1t9b h ALA 505 Cb 0.46 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.07 1t9b h ALA 505 CO 0.02 0.19 -0.06 1.96 0.00 0.00 0.00 179.25 181.36 1t9b h GLN 506 N 0.60 -0.17 -0.00 0.00 4.20 -1.02 -3.37 115.11 115.36 1t9b h GLN 506 Ca 0.15 0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.88 1t9b h GLN 506 Cb 0.18 0.04 0.00 0.00 0.30 0.00 0.00 27.48 28.00 1t9b h GLN 506 CO -0.01 0.31 -0.10 0.72 -0.67 0.00 0.00 178.83 179.07 1t9b n HIS 507 N -4.90 0.00 -3.26 2.96 8.25 -0.44 -4.86 115.22 112.97 1t9b n HIS 507 Ca -0.08 0.00 -0.30 0.00 -0.26 0.00 0.00 57.72 57.08 1t9b n HIS 507 Cb 0.27 -0.20 -0.04 0.00 1.12 0.00 0.00 29.99 31.15 1t9b n HIS 507 CO 0.00 0.00 0.00 -0.46 0.64 0.00 0.00 176.34 176.52 1t9b s TRP 508 N -2.50 3.46 -0.57 4.41 -0.11 -1.01 -4.32 118.94 118.29 1t9b s TRP 508 Ca 0.28 0.79 -0.15 0.00 1.22 0.00 0.00 56.10 58.24 1t9b s TRP 508 Cb 0.20 -2.22 0.14 0.00 -1.50 0.00 0.00 33.47 30.09 1t9b s TRP 508 CO 0.48 0.14 0.52 0.99 -4.62 0.00 0.00 176.95 174.46 1t9b s THR 509 N -2.07 5.15 0.04 5.86 2.01 -1.26 -4.97 115.64 120.40 1t9b s THR 509 Ca 0.46 -1.68 -0.29 0.00 0.31 0.00 0.00 61.69 60.50 1t9b s THR 509 Cb -0.11 -4.29 -0.04 0.00 0.01 0.00 0.00 72.50 68.07 1t9b s THR 509 CO 0.28 -0.88 0.92 0.26 -0.69 0.00 0.00 174.62 174.50 1t9b s TRP 510 N 1.36 3.72 0.00 4.92 0.52 -1.26 -4.88 118.94 123.32 1t9b s TRP 510 Ca 0.05 1.67 0.00 0.00 0.02 0.00 0.00 56.10 57.84 1t9b s TRP 510 Cb -0.27 -3.03 0.00 0.00 -1.15 0.00 0.00 33.47 29.03 1t9b s TRP 510 CO 0.01 0.12 0.00 0.54 0.02 0.00 0.00 176.95 177.64 1t9b n ARG 511 N 3.32 4.03 -4.80 4.98 1.74 -1.26 -1.57 116.66 123.10 1t9b n ARG 511 Ca 0.03 0.00 -0.33 0.00 -0.77 0.00 0.00 57.85 56.78 1t9b n ARG 511 Cb 0.50 -0.40 -0.14 0.00 -1.02 0.00 0.00 32.46 31.40 1t9b n ARG 511 CO 0.00 0.00 0.00 -0.80 -1.52 0.00 0.00 177.63 175.31 1t9b s ASN 512 N -0.16 3.96 0.57 0.55 0.02 -1.25 -4.50 114.94 114.12 1t9b s ASN 512 Ca 0.00 -0.34 -0.20 0.00 -1.02 0.00 0.00 52.86 51.30 1t9b s ASN 512 Cb 0.00 -1.60 -0.04 0.00 0.02 0.00 0.00 41.25 39.63 1t9b s ASN 512 CO 0.00 0.17 1.21 -2.16 0.02 0.00 0.00 177.10 176.33 1t9b s PRO 513 N 0.34 3.13 -1.13 -0.60 0.04 -0.10 -3.38 135.00 133.31 1t9b s PRO 513 Ca -0.11 1.84 -0.05 0.00 0.04 0.00 0.00 61.00 62.72 1t9b s PRO 513 Cb -0.16 -2.03 0.01 0.00 0.04 0.00 0.00 34.50 32.35 1t9b s PRO 513 CO 0.06 -1.08 0.61 0.72 0.04 0.00 0.00 177.00 177.35 1t9b n HIS 514 N -1.36 -1.73 -0.03 0.56 8.25 -1.26 -4.90 115.22 114.75 1t9b n HIS 514 Ca 0.12 0.52 0.00 0.00 -0.26 0.00 0.00 57.72 58.10 1t9b n HIS 514 Cb 0.49 -3.80 0.00 0.00 1.12 0.00 0.00 29.99 27.80 1t9b n HIS 514 CO 0.00 0.00 0.00 0.25 0.64 0.00 0.00 176.34 177.23 1t9b n THR 515 N -4.28 0.00 -3.94 1.59 -2.24 -1.22 -4.76 114.28 99.43 1t9b n THR 515 Ca -0.06 -0.48 -0.30 0.00 -2.27 0.00 0.00 64.05 60.94 1t9b n THR 515 Cb 0.58 1.03 -0.16 0.00 -2.10 0.00 0.00 70.33 69.68 1t9b n THR 515 CO 0.00 0.00 0.00 0.12 -0.57 0.00 0.00 175.07 174.62 1t9b s PHE 516 N -0.07 2.45 -0.37 4.78 5.36 -1.26 -0.19 117.98 128.68 1t9b s PHE 516 Ca 0.00 -1.80 0.01 0.00 -0.96 0.00 0.00 56.93 54.18 1t9b s PHE 516 Cb 0.00 -1.61 0.10 0.00 -0.34 0.00 0.00 43.02 41.17 1t9b s PHE 516 CO 0.00 -0.78 0.11 0.42 -1.46 0.00 0.00 175.22 173.51 1t9b s ILE 517 N 1.38 2.76 0.06 3.12 1.01 0.11 -5.00 121.20 124.63 1t9b s ILE 517 Ca -0.06 -2.15 0.01 0.00 0.00 0.00 0.00 60.65 58.46 1t9b s ILE 517 Cb -0.19 -2.93 -0.03 0.00 0.01 0.00 0.00 42.46 39.32 1t9b s ILE 517 CO -0.06 -0.60 -0.06 0.28 0.00 0.00 0.00 174.94 174.50 1t9b s THR 518 N 1.03 0.47 -0.44 2.92 -1.32 -1.26 -3.15 115.64 113.88 1t9b s THR 518 Ca 0.08 -1.46 -0.24 0.00 -1.21 0.00 0.00 61.69 58.87 1t9b s THR 518 Cb -0.21 -1.06 0.02 0.00 -1.51 0.00 0.00 72.50 69.74 1t9b s THR 518 CO -0.06 -0.67 0.82 -0.55 -2.21 0.00 0.00 174.62 171.95 1t9b s SER 519 N -2.27 6.44 -0.19 8.08 0.15 -1.26 -4.91 113.70 119.73 1t9b s SER 519 Ca -0.01 -0.02 -0.09 0.00 0.70 0.00 0.00 55.95 56.53 1t9b s SER 519 Cb -0.02 -2.40 -0.08 0.00 -1.71 0.00 0.00 66.02 61.81 1t9b s SER 519 CO -0.03 -0.93 -0.24 0.61 1.20 0.00 0.00 173.24 173.84 1t9b n GLY 520 N 4.93 -0.30 0.43 9.45 0.00 -1.26 -3.92 105.19 114.51 1t9b n GLY 520 Ca 0.03 -0.10 -0.17 0.00 0.00 0.00 0.00 46.02 45.79 1t9b n GLY 520 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1t9b h GLY 521 N -0.60 -1.11 1.52 -0.02 0.00 -1.90 -3.31 103.07 97.64 1t9b h GLY 521 Ca -0.48 0.41 -0.26 0.00 0.00 0.00 0.00 47.33 47.00 1t9b h GLY 521 CO -0.28 -0.40 -1.33 -2.00 0.00 0.00 0.00 176.54 172.52 1t9b h LEU 522 N -1.23 0.10 -2.51 3.11 5.85 -1.87 -3.49 115.31 115.27 1t9b h LEU 522 Ca -0.11 -0.14 -0.17 0.00 0.84 0.00 0.00 57.88 58.31 1t9b h LEU 522 Cb 0.82 -0.03 0.13 0.00 0.37 0.00 0.00 40.66 41.95 1t9b h LEU 522 CO 0.18 1.11 -0.58 0.61 -0.34 0.00 0.00 178.44 179.43 1t9b n GLY 523 N 1.49 -0.94 3.55 3.75 0.00 -1.25 -4.95 105.19 106.84 1t9b n GLY 523 Ca -0.09 0.45 -0.43 0.00 0.00 0.00 0.00 46.02 45.96 1t9b n GLY 523 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1t9b s THR 524 N -3.26 4.47 0.37 2.61 2.01 -1.26 -4.96 115.64 115.61 1t9b s THR 524 Ca 0.31 0.60 -0.28 0.00 0.31 0.00 0.00 61.69 62.62 1t9b s THR 524 Cb -0.04 -4.45 -0.11 0.00 0.01 0.00 0.00 72.50 67.91 1t9b s THR 524 CO 0.64 -0.90 1.46 -0.04 -0.69 0.00 0.00 174.62 175.09 1t9b s MET 525 N 3.76 4.15 0.00 4.92 -1.94 -1.26 -2.33 119.30 126.61 1t9b s MET 525 Ca 0.35 2.51 0.00 0.00 -1.71 0.00 0.00 55.69 56.84 1t9b s MET 525 Cb -0.11 -2.99 0.00 0.00 2.01 0.00 0.00 34.83 33.74 1t9b s MET 525 CO 0.24 -0.47 0.00 0.41 -0.01 0.00 0.00 175.02 175.19 1t9b n GLY 526 N 0.56 0.51 0.26 -0.03 0.00 -1.11 -4.88 105.19 100.50 1t9b n GLY 526 Ca 0.01 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.92 1t9b n GLY 526 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 1t9b h TYR 527 N 0.00 1.02 -0.34 1.61 3.20 -1.71 -3.38 116.97 117.37 1t9b h TYR 527 Ca 0.00 -0.24 0.03 0.00 3.14 0.00 0.00 58.73 61.66 1t9b h TYR 527 Cb 0.00 -0.24 -0.04 0.00 1.54 0.00 0.00 36.73 37.99 1t9b h TYR 527 CO 0.00 1.02 -0.20 0.41 -1.64 0.00 0.00 178.16 177.75 1t9b n GLY 528 N -0.14 -2.62 0.50 1.82 0.00 -0.77 -1.30 105.19 102.68 1t9b n GLY 528 Ca -0.01 0.73 -0.20 0.00 0.00 0.00 0.00 46.02 46.54 1t9b n GLY 528 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1t9b h LEU 529 N 0.00 -1.07 -1.58 0.99 5.85 -1.87 -1.03 115.31 116.60 1t9b h LEU 529 Ca 0.05 0.04 0.03 0.00 0.84 0.00 0.00 57.88 58.84 1t9b h LEU 529 Cb 0.14 0.28 -0.03 0.00 0.37 0.00 0.00 40.66 41.42 1t9b h LEU 529 CO -0.32 -0.76 0.32 1.55 -0.34 0.00 0.00 178.44 178.89 1t9b h PRO 530 N -1.25 0.54 -0.51 5.25 0.13 -1.75 -1.14 132.00 133.26 1t9b h PRO 530 Ca -0.13 -0.03 -0.08 0.00 -0.87 0.00 0.00 66.00 64.89 1t9b h PRO 530 Cb 0.96 -0.12 -0.02 0.00 0.13 0.00 0.00 31.00 31.95 1t9b h PRO 530 CO 0.21 0.36 0.02 0.00 -0.23 0.00 0.00 178.00 178.35 1t9b h ALA 531 N 1.72 0.68 -0.07 -0.56 0.00 -1.10 -1.49 119.26 118.43 1t9b h ALA 531 Ca 0.19 -0.28 -0.00 0.00 0.00 0.00 0.00 54.91 54.83 1t9b h ALA 531 Cb 0.08 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 17.68 1t9b h ALA 531 CO -0.05 0.48 0.04 0.00 0.00 0.00 0.00 179.25 179.72 1t9b h ALA 532 N 0.95 0.09 -0.55 0.00 0.00 -0.35 0.11 119.26 119.50 1t9b h ALA 532 Ca 0.15 -0.03 0.08 0.00 0.00 0.00 0.00 54.91 55.10 1t9b h ALA 532 Cb 0.49 -0.03 -0.06 0.00 0.00 0.00 0.00 17.79 18.19 1t9b h ALA 532 CO 0.02 -0.38 0.21 0.82 0.00 0.00 0.00 179.25 179.92 1t9b h ILE 533 N 0.05 0.82 -0.56 0.00 2.04 -1.11 0.27 117.51 119.02 1t9b h ILE 533 Ca 0.03 -0.14 -0.02 0.00 1.00 0.00 0.00 64.86 65.73 1t9b h ILE 533 Cb 0.05 0.38 -0.03 0.00 -0.74 0.00 0.00 36.82 36.48 1t9b h ILE 533 CO -0.00 0.07 0.26 1.23 0.00 0.00 0.00 178.15 179.71 1t9b h GLY 534 N 0.40 0.88 1.00 5.37 0.00 -0.89 -1.71 103.07 108.11 1t9b h GLY 534 Ca 0.27 -0.45 -0.03 0.00 0.00 0.00 0.00 47.33 47.13 1t9b h GLY 534 CO -0.26 0.42 0.29 0.00 0.00 0.00 0.00 176.54 176.99 1t9b h ALA 535 N 1.10 0.81 -0.52 3.60 0.00 0.21 -2.01 119.26 122.45 1t9b h ALA 535 Ca 0.19 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 1t9b h ALA 535 Cb 0.14 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.65 1t9b h ALA 535 CO -0.02 0.39 0.26 0.37 0.00 0.00 0.00 179.25 180.24 1t9b h GLN 536 N 0.87 0.73 -0.54 0.00 5.75 -0.19 0.95 115.11 122.67 1t9b h GLN 536 Ca 0.21 -0.08 -0.09 0.00 -0.15 0.00 0.00 58.65 58.54 1t9b h GLN 536 Cb 0.13 -0.14 -0.02 0.00 1.07 0.00 0.00 27.48 28.52 1t9b h GLN 536 CO -0.03 0.56 -0.02 0.28 -2.65 0.00 0.00 178.83 176.97 1t9b h VAL 537 N 0.73 1.26 -0.21 2.39 2.07 -0.81 -2.00 116.25 119.68 1t9b h VAL 537 Ca 0.18 -1.13 -0.15 0.00 0.82 0.00 0.00 66.70 66.42 1t9b h VAL 537 Cb 0.07 0.87 -0.01 0.00 -1.52 0.00 0.00 31.29 30.70 1t9b h VAL 537 CO -0.03 0.40 -0.51 0.00 0.02 0.00 0.00 177.57 177.46 1t9b h ALA 538 N 1.10 0.72 -2.69 1.67 0.00 -0.56 -3.36 119.26 116.14 1t9b h ALA 538 Ca 0.16 -0.49 -0.60 0.00 0.00 0.00 0.00 54.91 53.97 1t9b h ALA 538 Cb 0.54 -0.09 -0.41 0.00 0.00 0.00 0.00 17.79 17.83 1t9b h ALA 538 CO 0.03 0.68 -0.72 1.63 0.00 0.00 0.00 179.25 180.87 1t9b n LYS 539 N -3.98 1.42 -0.29 0.00 4.76 0.22 -4.90 118.16 115.39 1t9b n LYS 539 Ca -0.03 -4.08 0.19 0.00 -2.87 0.00 0.00 58.31 51.52 1t9b n LYS 539 Cb 0.58 -2.04 0.47 0.00 -1.84 0.00 0.00 35.03 32.20 1t9b n LYS 539 CO 0.00 0.00 0.00 -1.35 -1.37 0.00 0.00 177.40 174.68 1t9b h PRO 540 N 5.18 0.46 0.00 1.97 0.11 -1.53 -1.92 132.00 136.27 1t9b h PRO 540 Ca 0.18 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.27 1t9b h PRO 540 Cb 0.79 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 31.80 1t9b h PRO 540 CO 0.62 0.31 -0.30 0.93 -0.21 0.00 0.00 178.00 179.35 1t9b h GLU 541 N 0.48 0.00 -7.23 1.05 4.39 -1.94 -3.47 114.58 107.86 1t9b h GLU 541 Ca 0.52 0.00 -0.50 0.00 0.34 0.00 0.00 59.36 59.72 1t9b h GLU 541 Cb 1.21 0.00 0.09 0.00 -0.10 0.00 0.00 28.75 29.94 1t9b h GLU 541 CO -0.24 0.00 0.37 -1.12 -1.16 0.00 0.00 179.01 176.86 1t9b s SER 542 N -5.53 5.36 -0.36 1.42 0.01 -0.72 -4.76 113.70 109.12 1t9b s SER 542 Ca 0.06 1.85 -0.20 0.00 1.31 0.00 0.00 55.95 58.98 1t9b s SER 542 Cb 0.08 -2.53 0.00 0.00 0.21 0.00 0.00 66.02 63.78 1t9b s SER 542 CO 0.69 -1.46 0.60 -0.22 0.41 0.00 0.00 173.24 173.26 1t9b s LEU 543 N -4.91 4.31 -0.24 2.44 2.96 0.84 -4.97 118.68 119.11 1t9b s LEU 543 Ca 0.64 0.04 -0.07 0.00 -0.22 0.00 0.00 54.13 54.52 1t9b s LEU 543 Cb -0.17 -2.71 -0.03 0.00 0.50 0.00 0.00 46.19 43.77 1t9b s LEU 543 CO 0.43 -0.58 0.06 -0.69 -1.32 0.00 0.00 176.35 174.25 1t9b s VAL 544 N 2.62 4.25 -0.10 1.68 1.01 -1.26 -0.49 120.40 128.12 1t9b s VAL 544 Ca 0.22 -0.19 0.03 0.00 0.00 0.00 0.00 61.98 62.04 1t9b s VAL 544 Cb -0.15 -2.98 -0.01 0.00 0.00 0.00 0.00 36.38 33.25 1t9b s VAL 544 CO 0.15 0.36 -0.22 -0.63 0.00 0.00 0.00 175.10 174.76 1t9b s ILE 545 N 1.46 2.29 -0.38 2.22 1.01 0.31 -0.84 121.20 127.27 1t9b s ILE 545 Ca 0.06 -0.95 -0.08 0.00 0.00 0.00 0.00 60.65 59.67 1t9b s ILE 545 Cb -0.15 -1.89 0.05 0.00 0.01 0.00 0.00 42.46 40.49 1t9b s ILE 545 CO 0.03 0.56 0.19 -0.62 0.00 0.00 0.00 174.94 175.09 1t9b s ASP 546 N 0.23 5.54 -0.55 3.58 2.15 0.34 -0.67 116.67 127.28 1t9b s ASP 546 Ca -0.14 -1.25 -0.22 0.00 0.43 0.00 0.00 52.55 51.37 1t9b s ASP 546 Cb -0.17 -1.95 0.05 0.00 -0.30 0.00 0.00 42.92 40.56 1t9b s ASP 546 CO 0.07 -0.42 0.83 -0.63 -0.17 0.00 0.00 175.17 174.85 1t9b s ILE 547 N 1.44 4.55 0.37 4.11 1.01 -0.08 -0.42 121.20 132.18 1t9b s ILE 547 Ca 0.01 -0.09 0.08 0.00 0.00 0.00 0.00 60.65 60.65 1t9b s ILE 547 Cb -0.21 -4.48 -0.06 0.00 0.01 0.00 0.00 42.46 37.73 1t9b s ILE 547 CO 0.03 -1.05 0.06 -0.62 0.00 0.00 0.00 174.94 173.36 1t9b s ASP 548 N 2.92 4.23 0.21 3.58 -1.08 0.11 -2.58 116.67 124.06 1t9b s ASP 548 Ca 0.24 -1.05 0.07 0.00 -0.52 0.00 0.00 52.55 51.29 1t9b s ASP 548 Cb -0.16 -0.51 -0.04 0.00 -1.46 0.00 0.00 42.92 40.75 1t9b s ASP 548 CO 0.15 -0.34 0.11 -0.83 0.52 0.00 0.00 175.17 174.79 1t9b s GLY 549 N -3.77 1.61 0.13 2.66 0.00 -1.26 -1.21 107.32 105.48 1t9b s GLY 549 Ca 0.36 -1.36 -0.17 0.00 0.00 0.00 0.00 44.72 43.55 1t9b s GLY 549 CO 0.20 -1.39 1.72 1.29 0.00 0.00 0.00 173.10 174.92 1t9b h ASP 550 N 2.11 0.44 -0.39 1.64 2.03 -1.87 -0.52 116.42 119.85 1t9b h ASP 550 Ca -0.47 -0.11 -0.04 0.00 -0.73 0.00 0.00 57.03 55.68 1t9b h ASP 550 Cb 1.22 -0.11 -0.02 0.00 -0.83 0.00 0.00 39.33 39.59 1t9b h ASP 550 CO 0.61 0.42 0.10 0.00 -1.03 0.00 0.00 179.24 179.34 1t9b h ALA 551 N 1.03 0.51 -0.54 4.15 0.00 -1.94 -2.02 119.26 120.46 1t9b h ALA 551 Ca 0.12 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 1t9b h ALA 551 Cb 0.09 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.71 1t9b h ALA 551 CO -0.02 0.18 0.30 0.77 0.00 0.00 0.00 179.25 180.49 1t9b h SER 552 N 0.49 0.66 -0.60 0.00 0.02 -1.85 -2.84 113.55 109.43 1t9b h SER 552 Ca 0.12 -0.09 0.03 0.00 -0.84 0.00 0.00 61.79 61.01 1t9b h SER 552 Cb 0.30 -0.17 -0.04 0.00 0.14 0.00 0.00 62.40 62.63 1t9b h SER 552 CO 0.00 0.56 0.37 0.15 -1.14 0.00 0.00 176.83 176.77 1t9b h PHE 553 N 0.72 0.70 -0.39 3.45 3.57 -0.94 -2.17 116.94 121.87 1t9b h PHE 553 Ca 0.19 0.02 0.11 0.00 3.53 0.00 0.00 57.97 61.82 1t9b h PHE 553 Cb 0.04 -0.23 -0.02 0.00 2.79 0.00 0.00 35.95 38.53 1t9b h PHE 553 CO -0.02 0.40 0.30 -0.91 -2.23 0.00 0.00 178.31 175.85 1t9b h ASN 554 N 0.73 0.00 -0.48 0.41 4.21 -1.12 -1.26 115.58 118.08 1t9b h ASN 554 Ca 0.24 0.00 0.02 0.00 1.21 0.00 0.00 56.30 57.77 1t9b h ASN 554 Cb 0.02 0.00 -0.03 0.00 -1.12 0.00 0.00 38.32 37.19 1t9b h ASN 554 CO -0.10 0.00 0.29 0.24 -1.29 0.00 0.00 177.43 176.58 1t9b h MET 555 N 0.00 0.57 0.00 0.81 2.86 -1.34 -3.33 114.93 114.50 1t9b h MET 555 Ca 0.18 -0.03 -0.02 0.00 -2.06 0.00 0.00 59.70 57.77 1t9b h MET 555 Cb 0.78 -0.13 -0.04 0.00 0.06 0.00 0.00 31.60 32.27 1t9b h MET 555 CO -0.00 0.38 -0.34 0.25 1.06 0.00 0.00 176.91 178.26 1t9b n THR 556 N -4.80 1.27 0.07 2.22 -2.24 -1.04 -4.85 114.28 104.91 1t9b n THR 556 Ca 0.03 -1.76 0.05 0.00 -2.27 0.00 0.00 64.05 60.09 1t9b n THR 556 Cb 0.06 0.08 0.24 0.00 -2.10 0.00 0.00 70.33 68.61 1t9b n THR 556 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1t9b n LEU 557 N -0.80 0.23 0.28 3.22 -0.00 -0.50 -1.84 117.00 117.59 1t9b n LEU 557 Ca 0.11 0.59 0.17 0.00 -0.00 0.00 0.00 56.01 56.89 1t9b n LEU 557 Cb 0.72 -0.62 0.78 0.00 -0.00 0.00 0.00 43.42 44.30 1t9b n LEU 557 CO -0.01 -0.67 1.01 0.00 -0.00 0.00 0.00 177.39 177.72 1t9b h THR 558 N 0.00 0.16 0.00 1.47 1.03 -1.88 -2.39 112.91 111.30 1t9b h THR 558 Ca 0.00 -0.48 0.00 0.00 -0.01 0.00 0.00 66.41 65.92 1t9b h THR 558 Cb 0.05 1.41 0.00 0.00 -1.07 0.00 0.00 68.15 68.53 1t9b h THR 558 CO 0.00 0.04 0.00 -0.62 -0.01 0.00 0.00 175.52 174.93 1t9b n GLU 559 N -3.21 0.42 -0.28 0.00 -0.58 -0.77 -3.07 120.64 113.15 1t9b n GLU 559 Ca -0.01 0.06 -0.02 0.00 -0.42 0.00 0.00 57.16 56.77 1t9b n GLU 559 Cb 0.26 -1.50 0.10 0.00 -0.57 0.00 0.00 31.44 29.73 1t9b n GLU 559 CO 0.00 0.00 0.00 -0.07 -0.48 0.00 0.00 177.13 176.58 1t9b h LEU 560 N 0.00 0.81 -1.51 -4.62 3.38 -1.66 -0.55 115.31 111.16 1t9b h LEU 560 Ca 0.00 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.92 1t9b h LEU 560 Cb 0.09 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.66 1t9b h LEU 560 CO 0.00 0.55 -0.24 0.77 0.09 0.00 0.00 178.44 179.61 1t9b h SER 561 N 0.95 0.00 0.07 -0.43 4.64 -1.75 -2.18 113.55 114.85 1t9b h SER 561 Ca 0.32 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 61.52 1t9b h SER 561 Cb 0.05 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.13 1t9b h SER 561 CO -0.13 0.24 -0.40 0.28 -0.87 0.00 0.00 176.83 175.96 1t9b h SER 562 N 0.00 0.45 -0.91 4.97 0.02 -1.31 -2.06 113.55 114.71 1t9b h SER 562 Ca -0.00 -0.19 -0.01 0.00 -0.84 0.00 0.00 61.79 60.74 1t9b h SER 562 Cb 0.52 -0.13 -0.04 0.00 0.14 0.00 0.00 62.40 62.89 1t9b h SER 562 CO 0.03 0.81 0.52 0.00 -1.14 0.00 0.00 176.83 177.05 1t9b h ALA 563 N 1.22 1.17 -0.20 3.77 0.00 -0.71 0.61 119.26 125.11 1t9b h ALA 563 Ca 0.03 -0.12 -0.06 0.00 0.00 0.00 0.00 54.91 54.76 1t9b h ALA 563 Cb 0.86 -0.36 -0.00 0.00 0.00 0.00 0.00 17.79 18.28 1t9b h ALA 563 CO 0.07 0.66 -0.11 0.28 0.00 0.00 0.00 179.25 180.14 1t9b h VAL 564 N 1.27 1.31 0.00 0.00 2.07 -1.42 -1.29 116.25 118.19 1t9b h VAL 564 Ca 0.32 -1.20 -0.08 0.00 0.82 0.00 0.00 66.70 66.56 1t9b h VAL 564 Cb -0.00 1.67 -0.01 0.00 -1.52 0.00 0.00 31.29 31.43 1t9b h VAL 564 CO -0.05 0.36 -0.39 -0.61 0.02 0.00 0.00 177.57 176.90 1t9b h GLN 565 N 0.12 0.00 -0.00 1.57 4.15 -1.14 -2.60 115.11 117.21 1t9b h GLN 565 Ca 0.04 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.46 1t9b h GLN 565 Cb 0.61 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.30 1t9b h GLN 565 CO 0.03 0.39 -0.25 0.00 -1.93 0.00 0.00 178.83 177.07 1t9b n ALA 566 N -2.45 2.95 -2.60 3.38 0.00 0.18 -4.94 120.51 117.03 1t9b n ALA 566 Ca -0.02 -0.23 -0.12 0.00 0.00 0.00 0.00 53.44 53.07 1t9b n ALA 566 Cb 0.42 -1.29 0.02 0.00 0.00 0.00 0.00 19.45 18.60 1t9b n ALA 566 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1t9b n GLY 567 N 1.49 -0.00 3.34 0.00 0.00 -0.72 -5.00 105.19 104.29 1t9b n GLY 567 Ca 0.07 -0.30 -0.40 0.00 0.00 0.00 0.00 46.02 45.39 1t9b n GLY 567 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1t9b s THR 568 N -2.83 4.40 -0.44 2.61 -4.23 -0.57 -4.99 115.64 109.59 1t9b s THR 568 Ca 0.14 -1.02 -0.06 0.00 -1.18 0.00 0.00 61.69 59.57 1t9b s THR 568 Cb -0.06 -3.52 -0.17 0.00 1.34 0.00 0.00 72.50 70.09 1t9b s THR 568 CO 0.17 -0.29 2.93 -0.81 -0.54 0.00 0.00 174.62 176.08 1t9b n PRO 569 N 4.96 2.11 -2.00 3.99 -0.04 -1.26 -4.53 135.00 138.22 1t9b n PRO 569 Ca -0.12 -1.17 -0.36 0.00 -0.04 0.00 0.00 63.50 61.81 1t9b n PRO 569 Cb 0.45 -2.16 0.03 0.00 -0.04 0.00 0.00 33.50 31.79 1t9b n PRO 569 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 1t9b s VAL 570 N 1.78 2.59 -0.34 0.52 -7.23 -1.26 -4.42 120.40 112.04 1t9b s VAL 570 Ca 0.56 0.38 -0.08 0.00 -1.81 0.00 0.00 61.98 61.03 1t9b s VAL 570 Cb 0.23 -3.16 0.03 0.00 0.56 0.00 0.00 36.38 34.04 1t9b s VAL 570 CO -0.02 -0.07 0.13 -0.54 -0.31 0.00 0.00 175.10 174.29 1t9b s LYS 571 N -3.29 2.84 -0.34 4.82 3.01 -0.02 -2.03 119.74 124.74 1t9b s LYS 571 Ca 0.77 -1.04 -0.14 0.00 -1.01 0.00 0.00 55.97 54.55 1t9b s LYS 571 Cb -0.31 -3.52 -0.02 0.00 -1.01 0.00 0.00 37.83 32.97 1t9b s LYS 571 CO 0.34 -0.60 0.29 0.42 0.51 0.00 0.00 175.35 176.30 1t9b s ILE 572 N 1.48 5.24 -0.18 2.17 -1.09 0.39 -0.51 121.20 128.71 1t9b s ILE 572 Ca 0.01 -0.08 -0.05 0.00 -2.23 0.00 0.00 60.65 58.30 1t9b s ILE 572 Cb -0.19 -3.75 -0.03 0.00 -1.58 0.00 0.00 42.46 36.92 1t9b s ILE 572 CO 0.04 -0.03 -0.01 -0.22 -1.23 0.00 0.00 174.94 173.50 1t9b s LEU 573 N 1.84 3.29 -0.27 2.97 2.96 0.44 -0.11 118.68 129.80 1t9b s LEU 573 Ca 0.08 -0.16 -0.01 0.00 -0.22 0.00 0.00 54.13 53.83 1t9b s LEU 573 Cb -0.17 -1.82 0.04 0.00 0.50 0.00 0.00 46.19 44.74 1t9b s LEU 573 CO 0.11 0.11 -0.05 -0.63 -1.32 0.00 0.00 176.35 174.57 1t9b s ILE 574 N 0.75 2.76 -0.84 6.68 1.01 -0.10 0.07 121.20 131.54 1t9b s ILE 574 Ca -0.00 -1.30 -0.22 0.00 0.00 0.00 0.00 60.65 59.13 1t9b s ILE 574 Cb -0.14 -2.52 0.08 0.00 0.01 0.00 0.00 42.46 39.89 1t9b s ILE 574 CO 0.02 0.03 1.16 -0.76 0.00 0.00 0.00 174.94 175.39 1t9b s LEU 575 N 1.25 4.31 -0.49 2.97 1.43 -0.35 -1.36 118.68 126.44 1t9b s LEU 575 Ca -0.04 -1.42 -0.24 0.00 -1.03 0.00 0.00 54.13 51.40 1t9b s LEU 575 Cb -0.19 -2.46 0.03 0.00 0.03 0.00 0.00 46.19 43.61 1t9b s LEU 575 CO -0.03 -1.36 0.89 0.21 0.23 0.00 0.00 176.35 176.29 1t9b s ASN 576 N 3.95 6.42 -0.00 2.29 2.47 -0.61 -3.92 114.94 125.52 1t9b s ASN 576 Ca 0.32 -0.11 0.08 0.00 0.42 0.00 0.00 52.86 53.57 1t9b s ASN 576 Cb -0.08 -2.43 0.22 0.00 -1.45 0.00 0.00 41.25 37.51 1t9b s ASN 576 CO -0.01 -1.07 1.18 -0.46 -3.72 0.00 0.00 177.10 173.02 1t9b n ASN 577 N 7.14 2.66 -4.08 -4.21 0.23 -1.26 -1.71 115.26 114.02 1t9b n ASN 577 Ca 0.04 -2.03 -0.29 0.00 -0.53 0.00 0.00 54.58 51.77 1t9b n ASN 577 Cb 0.48 -0.17 -0.05 0.00 -2.08 0.00 0.00 39.78 37.97 1t9b n ASN 577 CO 0.00 0.00 0.00 -0.62 -0.93 0.00 0.00 177.26 175.71 1t9b n GLU 578 N 0.17 -2.23 -3.58 -3.83 1.02 -1.26 -4.78 120.64 106.14 1t9b n GLU 578 Ca 0.08 0.28 -0.05 0.00 -0.02 0.00 0.00 57.16 57.45 1t9b n GLU 578 Cb 0.38 -4.08 -0.02 0.00 -0.02 0.00 0.00 31.44 27.70 1t9b n GLU 578 CO 0.00 0.00 0.00 -1.83 1.18 0.00 0.00 177.13 176.48 1t9b s GLU 579 N -6.87 0.52 -1.20 3.49 -1.05 -1.26 -4.69 118.70 107.63 1t9b s GLU 579 Ca 0.04 -0.21 -0.13 0.00 -0.15 0.00 0.00 54.97 54.51 1t9b s GLU 579 Cb -0.02 0.22 0.18 0.00 -0.44 0.00 0.00 34.13 34.08 1t9b s GLU 579 CO 0.93 -0.23 1.41 1.04 0.95 0.00 0.00 175.26 179.36 1t9b n GLN 580 N -0.21 3.39 -0.25 -4.83 6.02 -0.33 -4.52 117.38 116.65 1t9b n GLN 580 Ca -0.04 -3.91 -0.01 0.00 -0.01 0.00 0.00 57.00 53.04 1t9b n GLN 580 Cb 0.60 -3.00 0.06 0.00 1.02 0.00 0.00 30.24 28.93 1t9b n GLN 580 CO 0.00 0.00 0.00 0.78 -1.01 0.00 0.00 177.06 176.83 1t9b h GLY 581 N 9.41 0.32 1.50 1.08 0.00 -1.94 -1.06 103.07 112.39 1t9b h GLY 581 Ca 0.31 0.32 0.00 0.00 0.00 0.00 0.00 47.33 47.96 1t9b h GLY 581 CO 1.23 -0.26 0.32 1.98 0.00 0.00 0.00 176.54 179.81 1t9b h MET 582 N -0.05 0.66 0.07 4.80 1.85 -1.91 -0.49 114.93 119.86 1t9b h MET 582 Ca 0.32 -0.04 -0.28 0.00 -0.61 0.00 0.00 59.70 59.09 1t9b h MET 582 Cb 0.56 -0.15 0.02 0.00 0.43 0.00 0.00 31.60 32.46 1t9b h MET 582 CO -0.76 0.45 -1.16 0.28 -0.40 0.00 0.00 176.91 175.32 1t9b h VAL 583 N 0.68 1.29 0.00 -5.77 2.07 -1.72 -3.08 116.25 109.72 1t9b h VAL 583 Ca 0.18 -2.39 -0.05 0.00 0.82 0.00 0.00 66.70 65.26 1t9b h VAL 583 Cb -0.07 2.56 -0.01 0.00 -1.52 0.00 0.00 31.29 32.26 1t9b h VAL 583 CO -0.04 0.73 -0.26 0.71 0.02 0.00 0.00 177.57 178.73 1t9b h THR 584 N 0.32 1.03 -0.41 2.57 1.35 -0.85 -0.46 112.91 116.46 1t9b h THR 584 Ca -0.16 -0.94 -0.04 0.00 -0.55 0.00 0.00 66.41 64.71 1t9b h THR 584 Cb 1.82 1.53 -0.02 0.00 -1.73 0.00 0.00 68.15 69.75 1t9b h THR 584 CO 0.22 0.26 0.08 -0.61 -0.25 0.00 0.00 175.52 175.22 1t9b h GLN 585 N 0.00 0.66 -0.21 4.72 4.15 -1.08 0.31 115.11 123.67 1t9b h GLN 585 Ca -0.00 -0.17 -0.10 0.00 0.77 0.00 0.00 58.65 59.15 1t9b h GLN 585 Cb 0.51 -0.08 -0.01 0.00 0.21 0.00 0.00 27.48 28.10 1t9b h GLN 585 CO 0.03 0.69 -0.31 -1.49 -1.93 0.00 0.00 178.83 175.83 1t9b h TRP 586 N 0.52 0.48 -0.34 3.99 4.06 -1.34 -1.25 115.95 122.07 1t9b h TRP 586 Ca 0.13 -0.11 -0.15 0.00 2.06 0.00 0.00 58.89 60.81 1t9b h TRP 586 Cb 0.34 -0.11 -0.01 0.00 -1.00 0.00 0.00 29.16 28.38 1t9b h TRP 586 CO 0.02 0.69 -0.39 1.96 -3.56 0.00 0.00 178.44 177.16 1t9b h GLN 587 N 0.37 0.81 -0.32 0.49 4.20 -0.67 0.28 115.11 120.26 1t9b h GLN 587 Ca 0.05 -0.42 -0.04 0.00 0.06 0.00 0.00 58.65 58.30 1t9b h GLN 587 Cb 0.73 0.01 -0.01 0.00 0.30 0.00 0.00 27.48 28.51 1t9b h GLN 587 CO 0.06 1.05 0.05 0.77 -0.67 0.00 0.00 178.83 180.09 1t9b h SER 588 N 0.66 0.51 0.03 1.46 0.02 -0.13 -0.80 113.55 115.30 1t9b h SER 588 Ca 0.06 -0.26 -0.00 0.00 -0.84 0.00 0.00 61.79 60.74 1t9b h SER 588 Cb 0.95 -0.14 0.00 0.00 0.14 0.00 0.00 62.40 63.36 1t9b h SER 588 CO 0.09 0.65 -0.01 0.25 -1.14 0.00 0.00 176.83 176.66 1t9b h LEU 589 N 0.36 -0.03 0.00 5.07 7.12 -1.17 -3.28 115.31 123.38 1t9b h LEU 589 Ca 0.10 -0.70 0.00 0.00 0.13 0.00 0.00 57.88 57.41 1t9b h LEU 589 Cb 0.35 0.01 0.00 0.00 -0.53 0.00 0.00 40.66 40.49 1t9b h LEU 589 CO 0.01 0.74 -1.42 0.49 -0.13 0.00 0.00 178.44 178.12 1t9b n PHE 590 N -4.73 0.08 -2.31 1.25 3.01 0.99 -4.61 117.46 111.13 1t9b n PHE 590 Ca -0.09 0.02 -0.19 0.00 1.01 0.00 0.00 57.45 58.20 1t9b n PHE 590 Cb 0.35 -0.32 0.02 0.00 -0.01 0.00 0.00 39.48 39.53 1t9b n PHE 590 CO 0.00 0.00 0.00 0.66 1.01 0.00 0.00 176.76 178.43 1t9b n TYR 591 N -1.94 2.53 -4.35 1.38 4.02 -0.39 -4.99 117.16 113.43 1t9b n TYR 591 Ca 0.00 -2.46 -0.37 0.00 -0.01 0.00 0.00 57.90 55.07 1t9b n TYR 591 Cb 0.46 -0.26 -0.06 0.00 -0.02 0.00 0.00 39.34 39.45 1t9b n TYR 591 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 176.86 176.24 1t9b n GLU 592 N -0.59 -1.71 -2.87 -0.72 1.02 -1.19 -1.49 120.64 113.09 1t9b n GLU 592 Ca 0.34 0.22 -0.22 0.00 -0.02 0.00 0.00 57.16 57.48 1t9b n GLU 592 Cb 0.86 -4.57 0.02 0.00 -0.02 0.00 0.00 31.44 27.73 1t9b n GLU 592 CO 0.00 0.00 0.00 0.72 1.18 0.00 0.00 177.13 179.03 1t9b n HIS 593 N -4.30 -1.72 -3.09 -0.32 8.25 -0.72 -4.94 115.22 108.38 1t9b n HIS 593 Ca -0.03 0.38 -0.45 0.00 -0.26 0.00 0.00 57.72 57.37 1t9b n HIS 593 Cb 0.54 -4.29 -0.04 0.00 1.12 0.00 0.00 29.99 27.32 1t9b n HIS 593 CO 0.00 0.00 0.00 1.03 0.64 0.00 0.00 176.34 178.01 1t9b s ARG 594 N -5.55 3.27 -1.06 -0.41 0.52 -0.55 -4.82 118.95 110.35 1t9b s ARG 594 Ca 0.23 -1.59 -0.21 0.00 -0.52 0.00 0.00 55.73 53.64 1t9b s ARG 594 Cb -0.10 -4.44 0.07 0.00 0.52 0.00 0.00 34.95 31.00 1t9b s ARG 594 CO 0.28 -1.57 1.45 0.71 0.02 0.00 0.00 175.30 176.20 1t9b s TYR 595 N 2.34 2.69 -0.66 -0.53 1.51 -1.26 -4.90 117.35 116.54 1t9b s TYR 595 Ca 0.18 -1.10 -0.23 0.00 -1.01 0.00 0.00 57.07 54.92 1t9b s TYR 595 Cb -0.17 -4.64 0.07 0.00 -0.11 0.00 0.00 41.96 37.11 1t9b s TYR 595 CO 0.00 -1.84 0.97 0.45 -1.11 0.00 0.00 175.55 174.02 1t9b s SER 596 N 4.59 6.18 -1.43 2.29 0.15 -1.26 -4.42 113.70 119.79 1t9b s SER 596 Ca 0.45 -0.97 -0.09 0.00 0.70 0.00 0.00 55.95 56.04 1t9b s SER 596 Cb -0.00 -2.42 0.05 0.00 -1.71 0.00 0.00 66.02 61.94 1t9b s SER 596 CO -0.07 -1.44 0.98 1.41 1.20 0.00 0.00 173.24 175.33 1t9b n HIS 597 N 7.72 -2.37 -0.97 3.44 8.25 -1.26 -4.90 115.22 125.13 1t9b n HIS 597 Ca -0.04 0.92 0.09 0.00 -0.26 0.00 0.00 57.72 58.44 1t9b n HIS 597 Cb 0.45 -4.38 0.23 0.00 1.12 0.00 0.00 29.99 27.41 1t9b n HIS 597 CO 0.00 0.00 0.00 0.25 0.64 0.00 0.00 176.34 177.23 1t9b n THR 598 N -4.66 2.13 -3.75 1.59 -2.24 -1.26 -4.87 114.28 101.22 1t9b n THR 598 Ca -0.05 -1.93 -0.30 0.00 -2.27 0.00 0.00 64.05 59.51 1t9b n THR 598 Cb 0.57 -0.21 -0.15 0.00 -2.10 0.00 0.00 70.33 68.44 1t9b n THR 598 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 1t9b s HIS 599 N -2.75 1.94 0.20 4.78 3.76 -1.26 -1.19 115.29 120.77 1t9b s HIS 599 Ca 0.39 -1.98 -0.14 0.00 -0.15 0.00 0.00 55.06 53.17 1t9b s HIS 599 Cb 0.32 -1.85 -0.08 0.00 1.11 0.00 0.00 32.58 32.08 1t9b s HIS 599 CO 0.08 -0.87 0.61 1.14 -0.85 0.00 0.00 174.74 174.85 1t9b s GLN 600 N 1.30 4.00 -0.21 1.40 1.03 -1.26 -5.03 119.66 120.89 1t9b s GLN 600 Ca 0.12 0.55 -0.29 0.00 0.04 0.00 0.00 55.36 55.77 1t9b s GLN 600 Cb -0.19 -2.79 -0.01 0.00 0.03 0.00 0.00 33.01 30.06 1t9b s GLN 600 CO -0.18 0.38 1.24 -1.17 -2.54 0.00 0.00 175.29 173.02 1t9b s LEU 601 N -2.29 4.09 0.26 2.60 2.96 -1.26 -4.81 118.68 120.22 1t9b s LEU 601 Ca 0.43 1.51 -0.14 0.00 -0.22 0.00 0.00 54.13 55.72 1t9b s LEU 601 Cb -0.14 -3.54 -0.08 0.00 0.50 0.00 0.00 46.19 42.93 1t9b s LEU 601 CO 0.20 -0.83 0.65 0.20 -1.32 0.00 0.00 176.35 175.25 1t9b s ASN 602 N 2.07 6.76 0.80 3.68 0.02 -1.26 -5.09 114.94 121.93 1t9b s ASN 602 Ca 0.53 1.16 -0.09 0.00 -1.02 0.00 0.00 52.86 53.44 1t9b s ASN 602 Cb -0.19 -2.32 0.13 0.00 0.02 0.00 0.00 41.25 38.88 1t9b s ASN 602 CO 0.16 -0.10 1.13 -2.16 0.02 0.00 0.00 177.10 176.14 1t9b s PRO 603 N -2.70 1.52 -0.53 -0.60 0.04 -1.26 -4.96 135.00 126.51 1t9b s PRO 603 Ca 0.49 -0.48 -0.28 0.00 0.04 0.00 0.00 61.00 60.76 1t9b s PRO 603 Cb -0.12 -2.08 0.02 0.00 0.04 0.00 0.00 34.50 32.36 1t9b s PRO 603 CO 0.19 -1.72 1.34 0.34 0.04 0.00 0.00 177.00 177.19 1t9b s ASP 604 N -4.70 6.29 0.39 6.66 -1.08 -1.26 -4.88 116.67 118.09 1t9b s ASP 604 Ca 0.66 0.35 0.06 0.00 -0.52 0.00 0.00 52.55 53.11 1t9b s ASP 604 Cb -0.07 -2.55 0.79 0.00 -1.46 0.00 0.00 42.92 39.63 1t9b s ASP 604 CO 0.48 -1.57 2.03 -0.26 0.52 0.00 0.00 175.17 176.37 1t9b h PHE 605 N 10.48 0.57 -0.03 -5.34 0.05 -1.98 0.12 116.94 120.79 1t9b h PHE 605 Ca -0.26 0.00 -0.02 0.00 3.82 0.00 0.00 57.97 61.51 1t9b h PHE 605 Cb 1.08 -0.19 0.00 0.00 2.00 0.00 0.00 35.95 38.84 1t9b h PHE 605 CO 1.02 0.38 -0.06 0.82 -0.18 0.00 0.00 178.31 180.29 1t9b h ILE 606 N 0.60 1.44 -0.40 -0.55 5.03 -1.91 -1.22 117.51 120.51 1t9b h ILE 606 Ca 0.16 -1.41 -0.03 0.00 -0.12 0.00 0.00 64.86 63.46 1t9b h ILE 606 Cb -0.02 2.32 -0.02 0.00 -3.03 0.00 0.00 36.82 36.07 1t9b h ILE 606 CO -0.03 0.38 0.11 0.11 -0.68 0.00 0.00 178.15 178.04 1t9b h LYS 607 N -0.45 0.58 0.11 2.37 1.57 -1.93 -1.66 116.57 117.15 1t9b h LYS 607 Ca 0.00 -0.09 -0.01 0.00 -1.87 0.00 0.00 60.65 58.69 1t9b h LYS 607 Cb 0.65 -0.10 0.00 0.00 0.08 0.00 0.00 32.23 32.86 1t9b h LYS 607 CO 0.01 0.52 -0.05 1.25 -0.57 0.00 0.00 179.45 180.61 1t9b h LEU 608 N 0.57 -0.13 -0.55 2.94 5.85 -0.90 0.45 115.31 123.55 1t9b h LEU 608 Ca 0.13 -0.08 0.06 0.00 0.84 0.00 0.00 57.88 58.83 1t9b h LEU 608 Cb 0.19 0.03 -0.05 0.00 0.37 0.00 0.00 40.66 41.20 1t9b h LEU 608 CO -0.01 0.00 0.26 0.00 -0.34 0.00 0.00 178.44 178.35 1t9b h ALA 609 N 0.63 0.71 -0.67 1.25 0.00 -0.83 -0.03 119.26 120.31 1t9b h ALA 609 Ca -0.02 0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.89 1t9b h ALA 609 Cb 0.20 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 17.93 1t9b h ALA 609 CO 0.03 -0.11 0.25 0.93 0.00 0.00 0.00 179.25 180.34 1t9b h GLU 610 N 0.49 1.02 -0.34 0.00 5.08 -1.12 0.24 114.58 119.94 1t9b h GLU 610 Ca 0.25 -0.20 -0.00 0.00 -1.00 0.00 0.00 59.36 58.41 1t9b h GLU 610 Cb 0.21 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 29.29 1t9b h GLU 610 CO -0.20 0.86 0.19 0.00 -1.00 0.00 0.00 179.01 178.86 1t9b h ALA 611 N 1.11 1.70 -0.00 3.43 0.00 -0.05 -0.57 119.26 124.86 1t9b h ALA 611 Ca 0.22 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.08 1t9b h ALA 611 Cb 0.24 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.89 1t9b h ALA 611 CO -0.01 0.26 -0.05 -1.33 0.00 0.00 0.00 179.25 178.11 1t9b n MET 612 N -4.45 0.95 -0.43 0.00 2.81 -0.11 -4.91 117.12 110.98 1t9b n MET 612 Ca 0.02 -0.31 0.00 0.00 -1.81 0.00 0.00 57.70 55.60 1t9b n MET 612 Cb 0.09 -1.49 0.00 0.00 -0.71 0.00 0.00 33.22 31.11 1t9b n MET 612 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1t9b n GLY 613 N 1.18 0.75 3.69 3.03 0.00 -0.22 -4.41 105.19 109.22 1t9b n GLY 613 Ca 0.18 -0.36 -0.23 0.00 0.00 0.00 0.00 46.02 45.60 1t9b n GLY 613 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1t9b s LEU 614 N 0.00 3.18 0.23 0.99 1.02 0.75 -4.97 118.68 119.88 1t9b s LEU 614 Ca 0.00 -0.81 -0.24 0.00 0.02 0.00 0.00 54.13 53.09 1t9b s LEU 614 Cb 0.00 -1.63 -0.09 0.00 0.02 0.00 0.00 46.19 44.49 1t9b s LEU 614 CO 0.00 -0.24 0.82 -0.75 0.02 0.00 0.00 176.35 176.19 1t9b s LYS 615 N -3.79 4.50 -0.08 1.70 2.36 -1.18 -3.19 119.74 120.05 1t9b s LYS 615 Ca 0.36 1.14 0.04 0.00 -2.55 0.00 0.00 55.97 54.96 1t9b s LYS 615 Cb -0.02 -3.03 0.00 0.00 -1.05 0.00 0.00 37.83 33.73 1t9b s LYS 615 CO 0.21 0.44 -0.20 0.20 1.55 0.00 0.00 175.35 177.55 1t9b s GLY 616 N -1.43 1.14 0.04 5.54 0.00 -1.26 -1.00 107.32 110.36 1t9b s GLY 616 Ca 0.42 -0.79 0.06 0.00 0.00 0.00 0.00 44.72 44.40 1t9b s GLY 616 CO 0.24 -0.23 -0.16 1.08 0.00 0.00 0.00 173.10 174.04 1t9b s LEU 617 N 0.37 2.18 0.01 0.66 1.43 0.71 -4.99 118.68 119.05 1t9b s LEU 617 Ca -0.15 -0.48 0.01 0.00 -1.03 0.00 0.00 54.13 52.48 1t9b s LEU 617 Cb -0.16 -0.70 -0.01 0.00 0.03 0.00 0.00 46.19 45.35 1t9b s LEU 617 CO 0.06 0.06 -0.05 -0.60 0.23 0.00 0.00 176.35 176.06 1t9b s ARG 618 N -1.18 0.38 -0.06 1.70 3.52 -1.26 -0.24 118.95 121.81 1t9b s ARG 618 Ca 0.03 -0.35 0.02 0.00 -0.13 0.00 0.00 55.73 55.30 1t9b s ARG 618 Cb -0.08 -0.28 0.02 0.00 -1.56 0.00 0.00 34.95 33.05 1t9b s ARG 618 CO 0.01 0.07 -0.09 0.08 -0.81 0.00 0.00 175.30 174.57 1t9b s VAL 619 N -0.54 0.87 -0.02 7.11 1.01 0.29 -4.94 120.40 124.18 1t9b s VAL 619 Ca -0.03 -0.31 0.01 0.00 0.00 0.00 0.00 61.98 61.64 1t9b s VAL 619 Cb -0.04 -0.83 -0.01 0.00 0.00 0.00 0.00 36.38 35.49 1t9b s VAL 619 CO -0.00 0.30 -0.01 0.29 0.00 0.00 0.00 175.10 175.68 1t9b n LYS 620 N 3.98 1.92 -3.76 2.72 5.02 -1.26 -1.60 118.16 125.18 1t9b n LYS 620 Ca -0.23 0.00 -0.35 0.00 -2.02 0.00 0.00 58.31 55.71 1t9b n LYS 620 Cb 0.51 -1.03 -0.05 0.00 -0.02 0.00 0.00 35.03 34.43 1t9b n LYS 620 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1t9b s LYS 621 N -2.03 3.59 0.20 1.97 1.02 -1.26 -4.55 119.74 118.67 1t9b s LYS 621 Ca -0.01 -0.04 -0.11 0.00 0.02 0.00 0.00 55.97 55.82 1t9b s LYS 621 Cb 0.00 -3.10 0.19 0.00 -0.52 0.00 0.00 37.83 34.40 1t9b s LYS 621 CO 0.05 0.67 1.81 1.96 -0.92 0.00 0.00 175.35 178.91 1t9b h GLN 622 N 4.16 0.62 0.00 1.68 4.20 -1.95 -2.35 115.11 121.47 1t9b h GLN 622 Ca -0.51 -0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.17 1t9b h GLN 622 Cb 1.20 -0.14 0.00 0.00 0.30 0.00 0.00 27.48 28.84 1t9b h GLN 622 CO 0.65 0.41 0.00 -0.85 -0.67 0.00 0.00 178.83 178.37 1t9b n GLU 623 N -4.80 0.13 0.00 1.46 0.00 -1.26 -1.97 120.64 114.19 1t9b n GLU 623 Ca 0.06 0.60 0.06 0.00 0.00 0.00 0.00 57.16 57.89 1t9b n GLU 623 Cb 0.14 -1.90 -0.06 0.00 0.00 0.00 0.00 31.44 29.62 1t9b n GLU 623 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.13 177.52 1t9b n GLU 624 N -2.17 2.44 -0.04 3.44 1.02 -0.90 -4.66 120.64 119.77 1t9b n GLU 624 Ca -0.01 -0.19 -0.08 0.00 -0.02 0.00 0.00 57.16 56.86 1t9b n GLU 624 Cb 0.05 -1.14 -0.03 0.00 -0.02 0.00 0.00 31.44 30.30 1t9b n GLU 624 CO 0.00 0.00 0.00 1.25 1.18 0.00 0.00 177.13 179.56 1t9b h LEU 625 N 0.40 -0.22 -0.27 -4.62 5.85 -1.27 -1.86 115.31 113.30 1t9b h LEU 625 Ca 0.00 0.06 0.04 0.00 0.84 0.00 0.00 57.88 58.83 1t9b h LEU 625 Cb 0.35 0.14 -0.04 0.00 0.37 0.00 0.00 40.66 41.48 1t9b h LEU 625 CO 0.00 -0.08 0.02 0.44 -0.34 0.00 0.00 178.44 178.48 1t9b h ASP 626 N -0.02 -0.07 -0.64 1.25 3.32 -1.83 -1.35 116.42 117.08 1t9b h ASP 626 Ca 0.10 0.06 -0.08 0.00 0.02 0.00 0.00 57.03 57.12 1t9b h ASP 626 Cb 0.17 0.09 -0.02 0.00 0.22 0.00 0.00 39.33 39.78 1t9b h ASP 626 CO -0.21 -0.00 0.09 0.00 -1.72 0.00 0.00 179.24 177.40 1t9b h ALA 627 N 1.22 0.85 -0.46 3.45 0.00 -1.84 -2.49 119.26 120.00 1t9b h ALA 627 Ca 0.13 -0.27 -0.03 0.00 0.00 0.00 0.00 54.91 54.73 1t9b h ALA 627 Cb 0.16 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 1t9b h ALA 627 CO -0.20 0.63 0.16 0.87 0.00 0.00 0.00 179.25 180.70 1t9b h LYS 628 N 0.99 0.70 -0.76 0.00 1.79 -1.09 -0.92 116.57 117.28 1t9b h LYS 628 Ca 0.19 -0.14 -0.03 0.00 -2.18 0.00 0.00 60.65 58.49 1t9b h LYS 628 Cb 0.45 -0.11 -0.04 0.00 -1.58 0.00 0.00 32.23 30.96 1t9b h LYS 628 CO 0.01 0.66 0.37 -0.07 -1.08 0.00 0.00 179.45 179.34 1t9b h LEU 629 N 0.60 0.99 -0.03 2.94 3.38 -1.17 0.13 115.31 122.15 1t9b h LEU 629 Ca 0.15 -0.11 -0.00 0.00 0.09 0.00 0.00 57.88 58.00 1t9b h LEU 629 Cb 0.24 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 40.73 1t9b h LEU 629 CO -0.01 0.83 0.01 0.11 0.09 0.00 0.00 178.44 179.47 1t9b h LYS 630 N 1.08 0.05 -0.70 1.13 1.57 -1.13 -1.83 116.57 116.75 1t9b h LYS 630 Ca 0.26 -0.01 -0.02 0.00 -1.87 0.00 0.00 60.65 59.01 1t9b h LYS 630 Cb 0.11 -0.01 -0.03 0.00 0.08 0.00 0.00 32.23 32.38 1t9b h LYS 630 CO -0.03 0.29 0.36 1.49 -0.57 0.00 0.00 179.45 180.99 1t9b h GLU 631 N -0.19 0.97 0.53 3.15 4.81 -0.94 -1.66 114.58 121.25 1t9b h GLU 631 Ca 0.01 -0.11 -0.02 0.00 -0.13 0.00 0.00 59.36 59.11 1t9b h GLU 631 Cb 0.26 -0.19 -0.01 0.00 0.63 0.00 0.00 28.75 29.44 1t9b h GLU 631 CO 0.00 0.73 -0.44 0.35 -0.73 0.00 0.00 179.01 178.91 1t9b h PHE 632 N 0.98 -1.22 0.00 0.92 3.57 -0.50 -1.54 116.94 119.15 1t9b h PHE 632 Ca 0.25 0.00 -0.05 0.00 3.53 0.00 0.00 57.97 61.70 1t9b h PHE 632 Cb 0.05 0.46 -0.01 0.00 2.79 0.00 0.00 35.95 39.25 1t9b h PHE 632 CO 0.01 -0.61 -0.23 -0.39 -2.23 0.00 0.00 178.31 174.86 1t9b h VAL 633 N -0.95 0.71 -0.01 1.41 -1.51 -1.26 -2.91 116.25 111.72 1t9b h VAL 633 Ca -0.07 -0.97 0.00 0.00 -1.23 0.00 0.00 66.70 64.43 1t9b h VAL 633 Cb 0.80 1.61 0.00 0.00 -2.13 0.00 0.00 31.29 31.57 1t9b h VAL 633 CO -0.01 0.22 -0.03 -1.54 -1.23 0.00 0.00 177.57 174.98 1t9b n SER 634 N -3.61 1.36 -4.77 4.19 3.41 -0.63 -4.88 113.62 108.69 1t9b n SER 634 Ca -0.01 -1.39 -0.40 0.00 -0.26 0.00 0.00 58.87 56.81 1t9b n SER 634 Cb 0.36 0.01 -0.02 0.00 -0.26 0.00 0.00 64.21 64.30 1t9b n SER 634 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 1t9b s THR 635 N -2.07 3.00 -0.03 6.66 2.01 -0.60 -4.97 115.64 119.64 1t9b s THR 635 Ca 0.37 0.93 -0.18 0.00 0.31 0.00 0.00 61.69 63.12 1t9b s THR 635 Cb 0.21 -3.56 -0.10 0.00 0.01 0.00 0.00 72.50 69.05 1t9b s THR 635 CO 0.36 0.17 0.75 0.07 -0.69 0.00 0.00 174.62 175.28 1t9b h LYS 636 N 3.11 -0.56 0.00 4.92 5.09 -1.90 -3.47 116.57 123.75 1t9b h LYS 636 Ca -0.49 0.04 0.00 0.00 0.09 0.00 0.00 60.65 60.29 1t9b h LYS 636 Cb 1.23 0.13 0.00 0.00 0.10 0.00 0.00 32.23 33.69 1t9b h LYS 636 CO 0.64 -0.34 0.00 0.41 -2.09 0.00 0.00 179.45 178.08 1t9b n GLY 637 N 0.22 0.46 3.77 0.07 0.00 -1.26 -4.84 105.19 103.60 1t9b n GLY 637 Ca -0.08 -1.84 -0.40 0.00 0.00 0.00 0.00 46.02 43.70 1t9b n GLY 637 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1t9b s PRO 638 N 0.34 4.01 -0.05 1.61 0.04 -1.26 -4.68 135.00 134.99 1t9b s PRO 638 Ca 0.00 2.19 -0.15 0.00 0.04 0.00 0.00 61.00 63.09 1t9b s PRO 638 Cb 0.00 -2.80 0.03 0.00 0.04 0.00 0.00 34.50 31.77 1t9b s PRO 638 CO 0.00 -0.47 0.34 0.54 0.04 0.00 0.00 177.00 177.44 1t9b s VAL 639 N -1.24 0.04 -0.08 -0.36 0.11 -0.86 -3.13 120.40 114.88 1t9b s VAL 639 Ca 0.56 -0.31 0.05 0.00 -2.93 0.00 0.00 61.98 59.34 1t9b s VAL 639 Cb -0.39 -0.59 -0.00 0.00 -1.53 0.00 0.00 36.38 33.87 1t9b s VAL 639 CO 0.50 -0.17 -0.23 -0.22 -3.33 0.00 0.00 175.10 171.65 1t9b s LEU 640 N -0.85 2.05 -0.12 2.54 0.20 -0.17 -0.46 118.68 121.88 1t9b s LEU 640 Ca -0.09 -0.52 0.02 0.00 0.69 0.00 0.00 54.13 54.22 1t9b s LEU 640 Cb -0.04 -1.35 0.02 0.00 -0.43 0.00 0.00 46.19 44.39 1t9b s LEU 640 CO 0.03 0.18 -0.16 -0.22 -0.29 0.00 0.00 176.35 175.90 1t9b s LEU 641 N 0.16 1.76 -0.20 -0.68 2.96 0.85 -0.21 118.68 123.32 1t9b s LEU 641 Ca -0.13 -0.46 -0.06 0.00 -0.22 0.00 0.00 54.13 53.26 1t9b s LEU 641 Cb -0.16 -1.15 -0.03 0.00 0.50 0.00 0.00 46.19 45.35 1t9b s LEU 641 CO 0.06 0.01 0.03 -0.70 -1.32 0.00 0.00 176.35 174.43 1t9b s GLU 642 N 1.07 3.75 -0.22 1.98 2.12 0.67 -0.92 118.70 127.15 1t9b s GLU 642 Ca -0.04 -0.45 -0.01 0.00 0.36 0.00 0.00 54.97 54.82 1t9b s GLU 642 Cb -0.15 -3.15 0.01 0.00 0.26 0.00 0.00 34.13 31.11 1t9b s GLU 642 CO -0.04 0.09 -0.09 0.08 -0.54 0.00 0.00 175.26 174.76 1t9b s VAL 643 N 0.82 2.79 -0.23 3.70 1.01 -0.46 -0.55 120.40 127.48 1t9b s VAL 643 Ca 0.02 -0.85 -0.29 0.00 0.00 0.00 0.00 61.98 60.86 1t9b s VAL 643 Cb -0.14 -2.31 -0.01 0.00 0.00 0.00 0.00 36.38 33.92 1t9b s VAL 643 CO 0.02 0.36 1.31 -1.61 0.00 0.00 0.00 175.10 175.18 1t9b s GLU 644 N 1.36 4.06 0.38 2.72 2.02 -0.63 -1.58 118.70 127.04 1t9b s GLU 644 Ca 0.03 1.49 0.08 0.00 0.02 0.00 0.00 54.97 56.58 1t9b s GLU 644 Cb -0.15 -3.84 -0.05 0.00 0.10 0.00 0.00 34.13 30.19 1t9b s GLU 644 CO -0.06 -0.94 0.17 0.14 0.02 0.00 0.00 175.26 174.58 1t9b s VAL 645 N 4.03 2.58 0.55 2.63 -7.23 -0.69 -4.10 120.40 118.17 1t9b s VAL 645 Ca 0.57 -1.69 -0.21 0.00 -1.81 0.00 0.00 61.98 58.84 1t9b s VAL 645 Cb -0.20 -2.97 -0.05 0.00 0.56 0.00 0.00 36.38 33.72 1t9b s VAL 645 CO 0.20 -0.07 1.28 -0.62 -0.31 0.00 0.00 175.10 175.58 1t9b s ASP 646 N -3.89 5.36 0.22 4.85 -1.08 0.06 -4.57 116.67 117.63 1t9b s ASP 646 Ca 0.40 2.58 0.03 0.00 -0.52 0.00 0.00 52.55 55.04 1t9b s ASP 646 Cb 0.01 -2.62 -0.03 0.00 -1.46 0.00 0.00 42.92 38.82 1t9b s ASP 646 CO 0.23 -1.49 0.37 -0.54 0.52 0.00 0.00 175.17 174.26 1t9b s LYS 647 N -3.00 3.46 -1.40 4.34 1.02 -1.26 -4.52 119.74 118.39 1t9b s LYS 647 Ca 0.72 -0.58 -0.06 0.00 0.02 0.00 0.00 55.97 56.07 1t9b s LYS 647 Cb -0.36 -2.87 0.04 0.00 -0.52 0.00 0.00 37.83 34.12 1t9b s LYS 647 CO 0.41 0.41 0.86 1.63 -0.92 0.00 0.00 175.35 177.74 1t9b n LYS 648 N -1.10 -5.44 -3.62 1.68 4.76 -1.26 -4.96 118.16 108.22 1t9b n LYS 648 Ca -0.07 0.63 -0.39 0.00 -2.87 0.00 0.00 58.31 55.61 1t9b n LYS 648 Cb 0.55 -5.38 -0.11 0.00 -1.84 0.00 0.00 35.03 28.25 1t9b n LYS 648 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 1t9b s VAL 649 N -3.48 4.65 0.46 -0.18 1.01 -1.26 -5.06 120.40 116.53 1t9b s VAL 649 Ca 0.32 -0.58 -0.22 0.00 0.00 0.00 0.00 61.98 61.50 1t9b s VAL 649 Cb -0.16 -3.46 -0.08 0.00 0.00 0.00 0.00 36.38 32.68 1t9b s VAL 649 CO 0.81 -0.06 1.08 -2.16 0.00 0.00 0.00 175.10 174.77 1t9b s PRO 650 N 1.60 3.86 -0.21 2.72 0.04 -1.26 -5.02 135.00 136.73 1t9b s PRO 650 Ca 0.04 1.53 -0.21 0.00 0.04 0.00 0.00 61.00 62.39 1t9b s PRO 650 Cb -0.18 -2.30 -0.02 0.00 0.04 0.00 0.00 34.50 32.04 1t9b s PRO 650 CO 0.07 -0.41 0.66 0.08 0.04 0.00 0.00 177.00 177.45 1t9b s VAL 651 N -1.75 4.99 0.10 -0.36 1.01 -1.26 -5.05 120.40 118.07 1t9b s VAL 651 Ca 0.64 1.25 0.03 0.00 0.00 0.00 0.00 61.98 63.90 1t9b s VAL 651 Cb -0.22 -3.97 -0.04 0.00 0.00 0.00 0.00 36.38 32.15 1t9b s VAL 651 CO 0.26 0.07 -0.09 -0.76 0.00 0.00 0.00 175.10 174.59 1t9b s LEU 652 N 2.12 2.44 1.27 3.92 1.43 -1.26 -4.51 118.68 124.10 1t9b s LEU 652 Ca 0.30 -0.88 -0.20 0.00 -1.03 0.00 0.00 54.13 52.32 1t9b s LEU 652 Cb -0.16 -0.23 0.31 0.00 0.03 0.00 0.00 46.19 46.14 1t9b s LEU 652 CO 0.10 -0.33 1.04 -2.84 0.23 0.00 0.00 176.35 174.55 1t9b s PRO 653 N -3.14 -1.75 -0.18 1.29 0.02 -1.26 -4.86 135.00 125.12 1t9b s PRO 653 Ca 0.08 0.08 -0.11 0.00 0.02 0.00 0.00 61.00 61.06 1t9b s PRO 653 Cb -0.00 -1.52 0.06 0.00 0.02 0.00 0.00 34.50 33.05 1t9b s PRO 653 CO -0.01 -4.09 0.44 1.41 -0.33 0.00 0.00 177.00 174.42 1t9b s MET 654 N -5.22 0.45 -0.20 5.54 1.75 -0.77 -4.42 119.30 116.44 1t9b s MET 654 Ca 0.70 0.77 0.01 0.00 -1.25 0.00 0.00 55.69 55.92 1t9b s MET 654 Cb -0.12 0.07 0.04 0.00 2.84 0.00 0.00 34.83 37.65 1t9b s MET 654 CO 0.57 -0.13 -0.12 0.08 -0.65 0.00 0.00 175.02 174.77 1t9b s VAL 655 N 1.09 1.75 0.12 10.11 1.01 0.02 -1.54 120.40 132.96 1t9b s VAL 655 Ca -0.07 -1.04 -0.04 0.00 0.00 0.00 0.00 61.98 60.83 1t9b s VAL 655 Cb -0.07 -1.78 -0.03 0.00 0.00 0.00 0.00 36.38 34.50 1t9b s VAL 655 CO -0.10 0.22 0.11 0.00 0.00 0.00 0.00 175.10 175.33 1t9b s ALA 656 N 1.36 0.44 0.00 5.51 0.00 -1.26 -4.61 121.76 123.20 1t9b s ALA 656 Ca -0.01 -1.17 0.00 0.00 0.00 0.00 0.00 51.96 50.78 1t9b s ALA 656 Cb -0.16 0.70 0.00 0.00 0.00 0.00 0.00 23.12 23.66 1t9b s ALA 656 CO -0.09 -0.51 0.00 0.41 0.00 0.00 0.00 175.76 175.58 1t9b n GLY 657 N -0.08 2.34 1.01 0.00 0.00 -1.26 -2.63 105.19 104.57 1t9b n GLY 657 Ca -0.09 -0.34 0.12 0.00 0.00 0.00 0.00 46.02 45.71 1t9b n GLY 657 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1t9b n GLY 658 N 0.00 1.30 3.76 -0.02 0.00 -1.26 -4.54 105.19 104.43 1t9b n GLY 658 Ca 0.00 -0.68 -0.39 0.00 0.00 0.00 0.00 46.02 44.96 1t9b n GLY 658 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1t9b s SER 659 N -1.64 5.94 0.57 1.61 0.01 -1.08 -4.61 113.70 114.51 1t9b s SER 659 Ca 0.35 2.68 -0.04 0.00 1.31 0.00 0.00 55.95 60.25 1t9b s SER 659 Cb 0.21 -2.63 0.02 0.00 0.21 0.00 0.00 66.02 63.83 1t9b s SER 659 CO 0.31 -1.11 0.86 -0.83 0.41 0.00 0.00 173.24 172.88 1t9b s GLY 660 N -0.84 1.63 0.64 3.44 0.00 -1.26 -2.18 107.32 108.74 1t9b s GLY 660 Ca 0.62 -0.87 0.33 0.00 0.00 0.00 0.00 44.72 44.80 1t9b s GLY 660 CO 0.48 -0.60 2.07 1.41 0.00 0.00 0.00 173.10 176.46 1t9b h LEU 661 N -0.09 0.00 -0.26 0.66 3.38 -1.86 0.21 115.31 117.34 1t9b h LEU 661 Ca -0.45 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.52 1t9b h LEU 661 Cb 1.27 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.02 1t9b h LEU 661 CO 0.59 0.00 -0.65 -0.90 0.09 0.00 0.00 178.44 177.56 1t9b n ASP 662 N -3.29 1.06 -2.27 -0.43 5.75 -1.26 -4.24 116.55 111.87 1t9b n ASP 662 Ca -0.00 -0.88 -0.32 0.00 -0.01 0.00 0.00 54.79 53.58 1t9b n ASP 662 Cb 0.33 0.57 0.08 0.00 -1.03 0.00 0.00 41.12 41.06 1t9b n ASP 662 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 1t9b n GLU 663 N -1.09 2.56 -2.16 0.11 1.02 0.72 -4.99 120.64 116.80 1t9b n GLU 663 Ca 0.07 -3.05 -0.31 0.00 -0.02 0.00 0.00 57.16 53.85 1t9b n GLU 663 Cb 0.36 -2.20 -0.00 0.00 -0.02 0.00 0.00 31.44 29.58 1t9b n GLU 663 CO 0.00 0.00 0.00 -0.59 1.18 0.00 0.00 177.13 177.72 1t9b s PHE 664 N -3.55 3.57 -0.19 -0.32 -0.12 -1.25 -4.62 117.98 111.50 1t9b s PHE 664 Ca 0.60 1.26 -0.09 0.00 -0.05 0.00 0.00 56.93 58.65 1t9b s PHE 664 Cb 0.47 -2.67 -0.05 0.00 -0.63 0.00 0.00 43.02 40.15 1t9b s PHE 664 CO -0.00 -0.52 0.11 0.96 -0.05 0.00 0.00 175.22 175.71 1t9b s ILE 665 N -2.94 5.23 0.45 -4.49 -4.36 -0.59 -4.91 121.20 109.59 1t9b s ILE 665 Ca 0.55 0.12 0.08 0.00 -0.26 0.00 0.00 60.65 61.14 1t9b s ILE 665 Cb -0.11 -3.37 -0.00 0.00 1.25 0.00 0.00 42.46 40.23 1t9b s ILE 665 CO 0.46 0.46 0.43 0.21 0.24 0.00 0.00 174.94 176.73 1t9b s ASN 666 N 0.26 5.03 0.36 4.36 3.04 -1.26 -1.84 114.94 124.87 1t9b s ASN 666 Ca 0.07 -0.81 -0.27 0.00 0.04 0.00 0.00 52.86 51.89 1t9b s ASN 666 Cb -0.11 -0.36 -0.09 0.00 -1.54 0.00 0.00 41.25 39.15 1t9b s ASN 666 CO -0.01 -0.78 1.15 0.12 -3.04 0.00 0.00 177.10 174.53 1t9b s PHE 667 N -2.53 3.25 -0.21 0.43 5.36 -1.26 -5.01 117.98 118.01 1t9b s PHE 667 Ca 0.48 1.60 -0.04 0.00 -0.96 0.00 0.00 56.93 58.00 1t9b s PHE 667 Cb -0.04 -3.35 0.11 0.00 -0.34 0.00 0.00 43.02 39.40 1t9b s PHE 667 CO 0.28 -1.05 0.37 0.34 -1.46 0.00 0.00 175.22 173.70 1t9b s ASP 668 N -1.05 0.14 0.27 6.13 -1.08 -1.26 -5.02 116.67 114.81 1t9b s ASP 668 Ca 0.53 0.51 -0.00 0.00 -0.52 0.00 0.00 52.55 53.07 1t9b s ASP 668 Cb -0.31 1.11 0.50 0.00 -1.46 0.00 0.00 42.92 42.76 1t9b s ASP 668 CO 0.39 -0.27 1.84 1.55 0.52 0.00 0.00 175.17 179.20 1t9b h PRO 669 N 8.20 0.98 -0.32 4.34 0.13 -1.97 -1.43 132.00 141.94 1t9b h PRO 669 Ca -0.17 -0.06 -0.13 0.00 -0.87 0.00 0.00 66.00 64.76 1t9b h PRO 669 Cb 1.13 -0.22 -0.01 0.00 0.13 0.00 0.00 31.00 32.03 1t9b h PRO 669 CO 0.20 0.65 -0.35 1.49 -0.23 0.00 0.00 178.00 179.77 1t9b h GLU 670 N 1.01 0.72 -0.57 0.86 4.57 -2.00 -2.53 114.58 116.64 1t9b h GLU 670 Ca 0.47 -0.34 -0.10 0.00 -1.18 0.00 0.00 59.36 58.21 1t9b h GLU 670 Cb 0.41 -0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 28.97 1t9b h GLU 670 CO -0.24 0.95 -0.02 0.28 -1.18 0.00 0.00 179.01 178.80 1t9b h VAL 671 N 0.60 1.27 -0.70 0.32 2.07 -1.82 -2.04 116.25 115.94 1t9b h VAL 671 Ca 0.06 -1.16 -0.01 0.00 0.82 0.00 0.00 66.70 66.41 1t9b h VAL 671 Cb 0.87 0.88 -0.03 0.00 -1.52 0.00 0.00 31.29 31.49 1t9b h VAL 671 CO 0.08 0.42 0.39 -0.08 0.02 0.00 0.00 177.57 178.39 1t9b h GLU 672 N 0.90 0.98 -0.49 1.57 4.81 -1.16 -0.32 114.58 120.87 1t9b h GLU 672 Ca 0.16 -0.11 -0.06 0.00 -0.13 0.00 0.00 59.36 59.22 1t9b h GLU 672 Cb 0.58 -0.19 -0.02 0.00 0.63 0.00 0.00 28.75 29.74 1t9b h GLU 672 CO 0.03 0.73 0.07 0.00 -0.73 0.00 0.00 179.01 179.11 1t9b h ARG 673 N 0.96 0.77 -0.30 1.92 3.08 -1.28 -1.36 114.38 118.18 1t9b h ARG 673 Ca 0.25 -0.17 -0.14 0.00 0.07 0.00 0.00 59.98 59.99 1t9b h ARG 673 Cb 0.03 -0.11 -0.01 0.00 0.08 0.00 0.00 29.97 29.96 1t9b h ARG 673 CO -0.04 0.73 -0.38 1.96 -1.07 0.00 0.00 179.97 181.16 1t9b h GLN 674 N 0.74 0.70 -0.39 0.04 4.20 -0.76 -2.65 115.11 116.98 1t9b h GLN 674 Ca 0.16 -0.35 -0.10 0.00 0.06 0.00 0.00 58.65 58.42 1t9b h GLN 674 Cb 0.34 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.11 1t9b h GLN 674 CO 0.01 0.96 -0.16 1.96 -0.67 0.00 0.00 178.83 180.93 1t9b h GLN 675 N 0.58 0.71 -0.48 1.46 1.08 -0.69 -1.69 115.11 116.07 1t9b h GLN 675 Ca 0.05 -0.25 -0.02 0.00 -1.45 0.00 0.00 58.65 56.98 1t9b h GLN 675 Cb 0.91 -0.05 -0.02 0.00 -0.05 0.00 0.00 27.48 28.27 1t9b h GLN 675 CO 0.08 0.83 0.21 1.15 -0.95 0.00 0.00 178.83 180.15 1t9b h THR 676 N 0.64 1.20 -0.08 -0.54 2.02 -1.08 0.25 112.91 115.32 1t9b h THR 676 Ca 0.10 -0.61 -0.00 0.00 0.77 0.00 0.00 66.41 66.67 1t9b h THR 676 Cb 0.63 0.70 -0.00 0.00 -1.74 0.00 0.00 68.15 67.74 1t9b h THR 676 CO 0.04 0.23 0.03 -0.33 0.37 0.00 0.00 175.52 175.87 1t9b h GLU 677 N 0.64 0.11 -0.86 6.66 5.08 -1.29 -0.76 114.58 124.16 1t9b h GLU 677 Ca 0.16 -0.02 0.01 0.00 -1.00 0.00 0.00 59.36 58.52 1t9b h GLU 677 Cb 0.17 -0.02 -0.04 0.00 0.50 0.00 0.00 28.75 29.35 1t9b h GLU 677 CO -0.02 0.22 0.57 1.25 -1.00 0.00 0.00 179.01 180.03 1t9b h LEU 678 N -0.02 0.97 -0.25 1.33 5.85 -1.09 -1.07 115.31 121.03 1t9b h LEU 678 Ca 0.03 -0.02 -0.02 0.00 0.84 0.00 0.00 57.88 58.71 1t9b h LEU 678 Cb 0.15 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 40.93 1t9b h LEU 678 CO -0.00 0.70 0.09 -0.09 -0.34 0.00 0.00 178.44 178.80 1t9b h ARG 679 N 1.14 0.37 -0.45 1.25 2.43 -0.28 -0.86 114.38 117.99 1t9b h ARG 679 Ca 0.32 -0.07 0.02 0.00 -0.81 0.00 0.00 59.98 59.44 1t9b h ARG 679 Cb -0.11 -0.06 -0.03 0.00 -0.42 0.00 0.00 29.97 29.35 1t9b h ARG 679 CO -0.08 0.42 0.26 0.45 -1.51 0.00 0.00 179.97 179.51 1t9b h HIS 680 N 0.24 0.48 -0.36 2.20 3.86 -0.77 -0.75 115.15 120.05 1t9b h HIS 680 Ca 0.08 0.02 0.00 0.00 -1.16 0.00 0.00 60.37 59.31 1t9b h HIS 680 Cb 0.19 -0.15 -0.02 0.00 1.06 0.00 0.00 27.41 28.49 1t9b h HIS 680 CO -0.01 0.27 0.24 0.87 0.86 0.00 0.00 177.93 180.16 1t9b h LYS 681 N 0.52 0.48 0.00 2.45 6.56 -1.00 0.29 116.57 125.87 1t9b h LYS 681 Ca 0.18 -0.03 -0.05 0.00 -1.06 0.00 0.00 60.65 59.70 1t9b h LYS 681 Cb 0.03 -0.11 -0.01 0.00 -0.57 0.00 0.00 32.23 31.58 1t9b h LYS 681 CO -0.09 0.32 -0.22 0.00 -2.06 0.00 0.00 179.45 177.40 1t9b h ARG 682 N 0.49 0.00 -0.45 3.15 3.08 -0.87 -3.11 114.38 116.67 1t9b h ARG 682 Ca 0.13 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.18 1t9b h ARG 682 Cb -0.05 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.00 1t9b h ARG 682 CO -0.03 0.22 0.00 0.25 -1.07 0.00 0.00 179.97 179.34 1t9b n THR 683 N -3.33 0.81 -2.64 2.04 -2.24 -0.31 -4.96 114.28 103.64 1t9b n THR 683 Ca 0.01 -0.90 -0.20 0.00 -2.27 0.00 0.00 64.05 60.68 1t9b n THR 683 Cb 0.45 0.67 0.01 0.00 -2.10 0.00 0.00 70.33 69.36 1t9b n THR 683 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1t9b n GLY 684 N 1.08 -0.45 2.39 3.38 0.00 -0.43 -1.96 105.19 109.20 1t9b n GLY 684 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.19 1t9b n GLY 684 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1t9b n GLY 685 N -1.23 1.61 0.23 -0.02 0.00 0.89 -4.91 105.19 101.77 1t9b n GLY 685 Ca -0.18 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 45.84 1t9b n GLY 685 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1t9b h LYS 686 N 2.93 0.29 0.00 1.61 2.10 -1.65 -3.49 116.57 118.36 1t9b h LYS 686 Ca 0.00 -0.09 0.00 0.00 -2.00 0.00 0.00 60.65 58.56 1t9b h LYS 686 Cb 0.00 -0.03 0.00 0.00 -0.90 0.00 0.00 32.23 31.30 1t9b h LYS 686 CO 0.00 0.51 0.00 0.72 -2.00 0.00 0.00 179.45 178.68