#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1t9d s ASP 86 N 0.00 2.29 0.00 7.83 2.15 0.29 -4.59 116.67 124.64 1t9d s ASP 86 Ca 0.00 -0.40 0.06 0.00 0.43 0.00 0.00 52.55 52.64 1t9d s ASP 86 Cb 0.00 -1.03 0.04 0.00 -0.30 0.00 0.00 42.92 41.62 1t9d s ASP 86 CO 0.00 0.09 0.65 0.35 -0.17 0.00 0.00 175.17 176.08 1t9d n THR 87 N 3.67 0.00 0.17 1.71 -2.24 -1.26 -0.98 114.28 115.35 1t9d n THR 87 Ca -0.21 -0.49 0.18 0.00 -2.27 0.00 0.00 64.05 61.26 1t9d n THR 87 Cb 0.52 1.11 0.80 0.00 -2.10 0.00 0.00 70.33 70.67 1t9d n THR 87 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 1t9d h SER 88 N 1.07 0.00 0.10 3.42 4.64 -1.96 -0.58 113.55 120.24 1t9d h SER 88 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1t9d h SER 88 Cb 0.24 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.33 1t9d h SER 88 CO 0.00 0.00 -0.39 0.49 -0.87 0.00 0.00 176.83 176.06 1t9d n PHE 89 N -3.76 0.00 -1.72 4.77 3.72 -1.26 -4.94 117.46 114.27 1t9d n PHE 89 Ca 0.03 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 57.01 1t9d n PHE 89 Cb 0.42 -0.05 -0.03 0.00 -0.94 0.00 0.00 39.48 38.87 1t9d n PHE 89 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 176.76 176.79 1t9d s VAL 90 N -2.49 2.19 0.00 -4.37 1.01 -0.23 -1.68 120.40 114.83 1t9d s VAL 90 Ca 0.21 0.02 0.00 0.00 0.00 0.00 0.00 61.98 62.21 1t9d s VAL 90 Cb 0.19 -3.02 0.00 0.00 0.00 0.00 0.00 36.38 33.55 1t9d s VAL 90 CO 0.55 0.00 0.00 0.61 0.00 0.00 0.00 175.10 176.26 1t9d n GLY 91 N 4.07 1.64 3.91 4.51 0.00 0.47 -5.00 105.19 114.79 1t9d n GLY 91 Ca 0.17 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.90 1t9d n GLY 91 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1t9d s LEU 92 N 0.00 4.13 0.70 0.99 1.43 -0.68 -4.77 118.68 120.48 1t9d s LEU 92 Ca 0.00 0.60 -0.09 0.00 -1.03 0.00 0.00 54.13 53.60 1t9d s LEU 92 Cb 0.00 -3.39 0.04 0.00 0.03 0.00 0.00 46.19 42.87 1t9d s LEU 92 CO 0.00 -0.13 1.05 0.42 0.23 0.00 0.00 176.35 177.92 1t9d s THR 93 N -1.98 2.94 0.31 5.49 -4.23 -1.26 -0.11 115.64 116.80 1t9d s THR 93 Ca 0.42 0.10 0.01 0.00 -1.18 0.00 0.00 61.69 61.04 1t9d s THR 93 Cb -0.11 -3.27 0.19 0.00 1.34 0.00 0.00 72.50 70.65 1t9d s THR 93 CO 0.29 -0.32 1.89 1.23 -0.54 0.00 0.00 174.62 177.17 1t9d h GLY 94 N -0.61 0.83 0.94 3.99 0.00 -0.27 -1.06 103.07 106.89 1t9d h GLY 94 Ca -0.45 -0.43 -0.01 0.00 0.00 0.00 0.00 47.33 46.44 1t9d h GLY 94 CO 0.63 0.40 0.13 -1.33 0.00 0.00 0.00 176.54 176.37 1t9d h GLY 95 N 0.91 0.37 1.67 4.60 0.00 -1.29 0.70 103.07 110.03 1t9d h GLY 95 Ca 0.18 -0.18 -0.04 0.00 0.00 0.00 0.00 47.33 47.29 1t9d h GLY 95 CO -0.01 0.17 0.00 1.46 0.00 0.00 0.00 176.54 178.16 1t9d h GLN 96 N 0.28 0.42 -0.14 4.80 4.20 -1.74 -0.42 115.11 122.51 1t9d h GLN 96 Ca 0.09 -0.08 -0.17 0.00 0.06 0.00 0.00 58.65 58.55 1t9d h GLN 96 Cb 0.09 -0.07 -0.00 0.00 0.30 0.00 0.00 27.48 27.80 1t9d h GLN 96 CO -0.01 0.45 -0.63 0.82 -0.67 0.00 0.00 178.83 178.79 1t9d h ILE 97 N 0.41 1.34 0.17 2.54 2.04 -0.79 -1.35 117.51 121.87 1t9d h ILE 97 Ca 0.09 -1.93 -0.01 0.00 1.00 0.00 0.00 64.86 64.02 1t9d h ILE 97 Cb 0.27 1.91 -0.00 0.00 -0.74 0.00 0.00 36.82 38.26 1t9d h ILE 97 CO 0.01 0.59 -0.09 0.15 0.00 0.00 0.00 178.15 178.81 1t9d h PHE 98 N 0.37 -0.24 -0.52 1.37 3.57 0.14 0.54 116.94 122.18 1t9d h PHE 98 Ca -0.01 -0.00 0.09 0.00 3.53 0.00 0.00 57.97 61.58 1t9d h PHE 98 Cb 1.18 0.08 -0.07 0.00 2.79 0.00 0.00 35.95 39.93 1t9d h PHE 98 CO 0.05 -0.15 0.09 -0.97 -2.23 0.00 0.00 178.31 175.09 1t9d h ASN 99 N -0.25 -0.04 -0.79 0.41 -0.00 -1.01 -1.39 115.58 112.52 1t9d h ASN 99 Ca -0.02 0.10 -0.04 0.00 -0.00 0.00 0.00 56.30 56.34 1t9d h ASN 99 Cb 0.20 0.14 -0.04 0.00 -0.00 0.00 0.00 38.32 38.63 1t9d h ASN 99 CO 0.03 0.01 0.35 -0.33 -0.00 0.00 0.00 177.43 177.49 1t9d h GLU 100 N 0.22 1.16 -0.00 6.67 4.39 -0.88 -2.85 114.58 123.29 1t9d h GLU 100 Ca 0.26 -0.19 -0.08 0.00 0.34 0.00 0.00 59.36 59.69 1t9d h GLU 100 Cb 0.37 -0.20 -0.01 0.00 -0.10 0.00 0.00 28.75 28.81 1t9d h GLU 100 CO -0.36 0.92 -0.39 0.52 -1.16 0.00 0.00 179.01 178.54 1t9d h MET 101 N 1.13 0.01 -0.50 2.33 2.86 0.00 -3.02 114.93 117.75 1t9d h MET 101 Ca 0.27 -0.00 0.01 0.00 -2.06 0.00 0.00 59.70 57.92 1t9d h MET 101 Cb 0.16 -0.00 -0.03 0.00 0.06 0.00 0.00 31.60 31.79 1t9d h MET 101 CO -0.03 0.40 0.32 0.52 1.06 0.00 0.00 176.91 179.17 1t9d h MET 102 N 0.01 0.63 0.00 1.72 2.86 -1.04 -0.44 114.93 118.67 1t9d h MET 102 Ca -0.00 -0.04 -0.04 0.00 -2.06 0.00 0.00 59.70 57.56 1t9d h MET 102 Cb 0.69 -0.14 -0.01 0.00 0.06 0.00 0.00 31.60 32.20 1t9d h MET 102 CO 0.05 0.42 -0.20 0.66 1.06 0.00 0.00 176.91 178.89 1t9d h SER 103 N 0.65 0.00 1.44 1.22 4.64 -1.60 -0.40 113.55 119.49 1t9d h SER 103 Ca 0.19 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.47 1t9d h SER 103 Cb -0.05 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.04 1t9d h SER 103 CO -0.06 0.20 -0.20 0.03 -0.87 0.00 0.00 176.83 175.94 1t9d h ARG 104 N 0.00 0.00 -0.65 4.77 3.08 -1.20 -2.81 114.38 117.57 1t9d h ARG 104 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1t9d h ARG 104 Cb 0.79 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.84 1t9d h ARG 104 CO 0.03 0.20 0.00 1.04 -1.07 0.00 0.00 179.97 180.16 1t9d n GLN 105 N -3.21 2.55 -3.06 0.04 1.13 -0.26 -4.83 117.38 109.74 1t9d n GLN 105 Ca 0.02 -2.40 -0.20 0.00 -1.94 0.00 0.00 57.00 52.47 1t9d n GLN 105 Cb 0.53 -1.52 0.04 0.00 0.11 0.00 0.00 30.24 29.40 1t9d n GLN 105 CO 0.00 0.00 0.00 -1.71 -1.44 0.00 0.00 177.06 173.91 1t9d n ASN 106 N 1.47 -5.71 -4.65 1.08 4.05 -1.05 -4.97 115.26 105.48 1t9d n ASN 106 Ca 0.22 -0.31 -0.41 0.00 0.45 0.00 0.00 54.58 54.54 1t9d n ASN 106 Cb 0.57 -4.49 -0.06 0.00 1.23 0.00 0.00 39.78 37.03 1t9d n ASN 106 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 177.26 173.52 1t9d s VAL 107 N -3.15 4.97 -0.75 3.44 1.01 -0.21 -4.91 120.40 120.79 1t9d s VAL 107 Ca 0.33 1.26 0.10 0.00 0.00 0.00 0.00 61.98 63.68 1t9d s VAL 107 Cb -0.15 -3.98 -0.05 0.00 0.00 0.00 0.00 36.38 32.20 1t9d s VAL 107 CO 0.41 0.05 0.55 -0.90 0.00 0.00 0.00 175.10 175.21 1t9d n ASP 108 N 5.44 0.91 -3.78 3.32 5.68 -1.26 -4.57 116.55 122.28 1t9d n ASP 108 Ca 0.00 -0.95 -0.13 0.00 -0.50 0.00 0.00 54.79 53.21 1t9d n ASP 108 Cb 0.49 0.70 -0.13 0.00 -1.14 0.00 0.00 41.12 41.04 1t9d n ASP 108 CO 0.00 0.00 0.00 -0.89 -1.33 0.00 0.00 177.20 174.98 1t9d s THR 109 N -1.65 -0.02 -0.05 2.12 2.01 -1.26 -0.33 115.64 116.46 1t9d s THR 109 Ca 0.07 0.07 0.02 0.00 0.31 0.00 0.00 61.69 62.16 1t9d s THR 109 Cb 0.08 -0.26 0.01 0.00 0.01 0.00 0.00 72.50 72.34 1t9d s THR 109 CO 0.33 0.03 -0.10 -0.69 -0.69 0.00 0.00 174.62 173.50 1t9d s VAL 110 N 0.55 0.95 -0.17 3.82 1.01 -0.21 -4.43 120.40 121.92 1t9d s VAL 110 Ca -0.04 -0.38 -0.04 0.00 0.00 0.00 0.00 61.98 61.52 1t9d s VAL 110 Cb -0.05 -0.88 -0.03 0.00 0.00 0.00 0.00 36.38 35.42 1t9d s VAL 110 CO -0.03 0.31 -0.02 -0.36 0.00 0.00 0.00 175.10 175.00 1t9d s PHE 111 N 0.66 3.05 0.07 5.22 0.40 -0.44 -0.39 117.98 126.54 1t9d s PHE 111 Ca -0.13 -0.31 -0.26 0.00 -0.60 0.00 0.00 56.93 55.63 1t9d s PHE 111 Cb -0.15 -2.00 0.09 0.00 0.51 0.00 0.00 43.02 41.47 1t9d s PHE 111 CO 0.02 -0.08 1.18 0.20 0.70 0.00 0.00 175.22 177.24 1t9d s GLY 112 N 0.54 -0.11 -0.03 4.36 0.00 -0.92 -0.84 107.32 110.31 1t9d s GLY 112 Ca -0.02 0.04 -0.01 0.00 0.00 0.00 0.00 44.72 44.74 1t9d s GLY 112 CO 0.02 3.00 0.03 -0.47 0.00 0.00 0.00 173.10 175.68 1t9d s TYR 113 N -2.25 0.21 0.85 1.90 5.04 -0.91 -4.12 117.35 118.06 1t9d s TYR 113 Ca 0.22 0.09 -0.11 0.00 -2.44 0.00 0.00 57.07 54.84 1t9d s TYR 113 Cb -0.00 -0.43 0.10 0.00 0.35 0.00 0.00 41.96 41.98 1t9d s TYR 113 CO 0.01 -0.16 1.10 -1.25 -1.34 0.00 0.00 175.55 173.91 1t9d s PRO 114 N 1.47 1.64 0.17 4.97 0.04 -1.26 -3.66 135.00 138.36 1t9d s PRO 114 Ca -0.04 1.18 -0.24 0.00 0.04 0.00 0.00 61.00 61.94 1t9d s PRO 114 Cb -0.13 -1.83 0.06 0.00 0.04 0.00 0.00 34.50 32.65 1t9d s PRO 114 CO -0.03 -2.08 0.95 0.20 0.04 0.00 0.00 177.00 176.08 1t9d s GLY 115 N -3.19 -0.19 0.09 0.56 0.00 -1.26 -4.75 107.32 98.58 1t9d s GLY 115 Ca 0.63 0.05 -0.34 0.00 0.00 0.00 0.00 44.72 45.06 1t9d s GLY 115 CO 0.57 0.11 1.59 -1.33 0.00 0.00 0.00 173.10 174.04 1t9d h GLY 116 N 2.00 -1.05 1.47 0.20 0.00 -1.97 -2.42 103.07 101.30 1t9d h GLY 116 Ca -0.24 0.51 0.07 0.00 0.00 0.00 0.00 47.33 47.67 1t9d h GLY 116 CO 0.26 -0.34 0.20 0.00 0.00 0.00 0.00 176.54 176.66 1t9d h ALA 117 N -0.58 2.21 -0.70 3.60 0.00 -1.94 -2.11 119.26 119.74 1t9d h ALA 117 Ca -0.04 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1t9d h ALA 117 Cb 0.78 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.58 1t9d h ALA 117 CO -0.07 -0.29 0.00 1.51 0.00 0.00 0.00 179.25 180.40 1t9d n ILE 118 N -4.46 0.93 -0.23 0.00 0.13 -1.13 -4.15 119.36 110.45 1t9d n ILE 118 Ca 0.03 -0.94 -0.02 0.00 -1.10 0.00 0.00 62.75 60.73 1t9d n ILE 118 Cb 0.33 0.49 0.10 0.00 -0.84 0.00 0.00 39.64 39.72 1t9d n ILE 118 CO 0.00 0.00 0.00 -0.07 2.80 0.00 0.00 176.55 179.28 1t9d h LEU 119 N 4.15 0.57 -1.53 9.51 3.38 -0.87 -2.36 115.31 128.17 1t9d h LEU 119 Ca 0.00 0.03 0.13 0.00 0.09 0.00 0.00 57.88 58.13 1t9d h LEU 119 Cb 0.95 -0.09 -0.05 0.00 0.09 0.00 0.00 40.66 41.56 1t9d h LEU 119 CO 0.00 0.37 0.49 -0.65 0.09 0.00 0.00 178.44 178.75 1t9d h PRO 120 N 0.71 0.47 -0.06 1.13 0.11 -1.82 0.33 132.00 132.87 1t9d h PRO 120 Ca 0.30 -0.03 -0.18 0.00 0.11 0.00 0.00 66.00 66.20 1t9d h PRO 120 Cb 0.17 -0.11 0.01 0.00 0.11 0.00 0.00 31.00 31.19 1t9d h PRO 120 CO -0.17 0.31 -0.67 0.28 -0.21 0.00 0.00 178.00 177.54 1t9d h VAL 121 N 0.48 1.36 -0.70 3.15 2.07 -1.74 -2.82 116.25 118.05 1t9d h VAL 121 Ca 0.36 -2.00 -0.05 0.00 0.82 0.00 0.00 66.70 65.83 1t9d h VAL 121 Cb 0.72 2.33 -0.03 0.00 -1.52 0.00 0.00 31.29 32.79 1t9d h VAL 121 CO -0.12 0.60 0.25 1.88 0.02 0.00 0.00 177.57 180.20 1t9d h TYR 122 N 0.15 1.08 -0.11 1.57 -1.99 -0.74 -1.22 116.97 115.70 1t9d h TYR 122 Ca -0.07 -0.09 -0.04 0.00 2.00 0.00 0.00 58.73 60.53 1t9d h TYR 122 Cb 1.33 -0.32 -0.01 0.00 2.00 0.00 0.00 36.73 39.73 1t9d h TYR 122 CO 0.12 0.84 -0.13 0.22 -0.00 0.00 0.00 178.16 179.21 1t9d h ASP 123 N 1.03 0.16 1.48 3.88 3.58 -0.42 -1.57 116.42 124.57 1t9d h ASP 123 Ca 0.23 -0.03 -0.09 0.00 0.42 0.00 0.00 57.03 57.56 1t9d h ASP 123 Cb 0.24 -0.04 -0.01 0.00 1.72 0.00 0.00 39.33 41.24 1t9d h ASP 123 CO -0.01 0.32 -0.44 0.00 -2.88 0.00 0.00 179.24 176.22 1t9d h ALA 124 N 1.71 0.73 -0.57 -0.78 0.00 -1.05 -3.20 119.26 116.09 1t9d h ALA 124 Ca 0.03 -0.40 0.00 0.00 0.00 0.00 0.00 54.91 54.54 1t9d h ALA 124 Cb 0.34 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.06 1t9d h ALA 124 CO 0.02 0.55 0.00 0.44 0.00 0.00 0.00 179.25 180.26 1t9d n ILE 125 N -3.24 0.79 -1.68 0.00 -5.35 -0.55 -4.84 119.36 104.50 1t9d n ILE 125 Ca 0.02 -0.90 -0.42 0.00 -0.27 0.00 0.00 62.75 61.18 1t9d n ILE 125 Cb 0.69 0.71 -0.03 0.00 -1.74 0.00 0.00 39.64 39.27 1t9d n ILE 125 CO 0.00 0.00 0.00 -2.28 -1.76 0.00 0.00 176.55 172.51 1t9d s HIS 126 N -1.19 1.70 -1.16 4.28 2.46 -0.63 -1.72 115.29 119.03 1t9d s HIS 126 Ca 0.44 -0.26 0.00 0.00 0.47 0.00 0.00 55.06 55.70 1t9d s HIS 126 Cb 0.24 -4.23 0.00 0.00 -0.13 0.00 0.00 32.58 28.46 1t9d s HIS 126 CO 0.32 -5.29 0.00 0.09 -2.47 0.00 0.00 174.74 167.39 1t9d n ASN 127 N 6.59 -5.48 -4.78 9.88 5.03 -1.26 -4.92 115.26 120.33 1t9d n ASN 127 Ca 0.19 0.27 -0.41 0.00 0.87 0.00 0.00 54.58 55.50 1t9d n ASN 127 Cb 0.39 -4.08 -0.00 0.00 -1.02 0.00 0.00 39.78 35.08 1t9d n ASN 127 CO 0.00 0.00 0.00 -0.55 -1.83 0.00 0.00 177.26 174.88 1t9d s SER 128 N -2.34 6.34 0.00 6.41 0.15 -0.70 -4.89 113.70 118.67 1t9d s SER 128 Ca 0.00 3.05 0.25 0.00 0.70 0.00 0.00 55.95 59.95 1t9d s SER 128 Cb 0.00 -2.67 0.41 0.00 -1.71 0.00 0.00 66.02 62.05 1t9d s SER 128 CO 0.00 -0.88 1.36 -0.90 1.20 0.00 0.00 173.24 174.02 1t9d n ASP 129 N 0.56 1.97 0.30 5.45 3.85 -1.26 -4.25 116.55 123.16 1t9d n ASP 129 Ca 0.01 -1.50 0.19 0.00 -0.71 0.00 0.00 54.79 52.78 1t9d n ASP 129 Cb 0.39 0.19 0.89 0.00 -1.35 0.00 0.00 41.12 41.24 1t9d n ASP 129 CO 0.00 0.00 0.00 0.11 -1.01 0.00 0.00 177.20 176.30 1t9d h LYS 130 N 2.76 0.00 -1.72 0.11 1.57 -1.95 -3.46 116.57 113.87 1t9d h LYS 130 Ca 0.00 0.00 0.18 0.00 -1.87 0.00 0.00 60.65 58.96 1t9d h LYS 130 Cb 0.72 0.00 -0.19 0.00 0.08 0.00 0.00 32.23 32.84 1t9d h LYS 130 CO 0.00 0.02 0.67 -0.59 -0.57 0.00 0.00 179.45 178.99 1t9d s PHE 131 N -3.93 -0.23 0.10 -1.35 -0.12 -1.26 -4.60 117.98 106.58 1t9d s PHE 131 Ca -0.02 0.22 -0.28 0.00 -0.05 0.00 0.00 56.93 56.80 1t9d s PHE 131 Cb 0.11 0.51 -0.06 0.00 -0.63 0.00 0.00 43.02 42.95 1t9d s PHE 131 CO 0.50 -0.33 0.89 -0.80 -0.05 0.00 0.00 175.22 175.43 1t9d s ASN 132 N -2.01 7.41 -0.16 1.98 0.01 0.55 -4.90 114.94 117.82 1t9d s ASN 132 Ca 0.06 1.68 -0.05 0.00 -0.71 0.00 0.00 52.86 53.84 1t9d s ASN 132 Cb -0.01 -2.55 -0.03 0.00 0.41 0.00 0.00 41.25 39.07 1t9d s ASN 132 CO -0.05 -0.02 -0.00 0.12 -1.51 0.00 0.00 177.10 175.63 1t9d s PHE 133 N -0.10 3.11 -0.19 2.20 5.36 -1.26 -1.04 117.98 126.06 1t9d s PHE 133 Ca 0.44 -0.13 -0.02 0.00 -0.96 0.00 0.00 56.93 56.25 1t9d s PHE 133 Cb -0.22 -1.98 -0.01 0.00 -0.34 0.00 0.00 43.02 40.47 1t9d s PHE 133 CO 0.27 0.08 -0.09 0.08 -1.46 0.00 0.00 175.22 174.11 1t9d s VAL 134 N 0.23 3.14 -0.22 3.12 1.01 0.47 -4.96 120.40 123.19 1t9d s VAL 134 Ca -0.00 -0.59 -0.08 0.00 0.00 0.00 0.00 61.98 61.31 1t9d s VAL 134 Cb -0.13 -2.39 -0.04 0.00 0.00 0.00 0.00 36.38 33.82 1t9d s VAL 134 CO 0.02 0.47 0.09 -0.22 0.00 0.00 0.00 175.10 175.46 1t9d s LEU 135 N 1.08 3.76 0.00 3.92 2.96 -1.26 -2.17 118.68 126.97 1t9d s LEU 135 Ca 0.00 -0.01 0.04 0.00 -0.22 0.00 0.00 54.13 53.94 1t9d s LEU 135 Cb -0.15 -1.99 0.04 0.00 0.50 0.00 0.00 46.19 44.60 1t9d s LEU 135 CO -0.02 0.07 0.34 -0.81 -1.32 0.00 0.00 176.35 174.62 1t9d n PRO 136 N 4.24 0.85 -0.01 0.98 -0.04 -1.26 -4.81 135.00 134.95 1t9d n PRO 136 Ca -0.16 -1.42 0.10 0.00 -0.04 0.00 0.00 63.50 61.98 1t9d n PRO 136 Cb 0.52 -0.08 -0.15 0.00 -0.04 0.00 0.00 33.50 33.75 1t9d n PRO 136 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 1t9d n LYS 137 N -1.52 0.58 -3.81 0.54 4.76 -1.26 -4.94 118.16 112.50 1t9d n LYS 137 Ca 0.07 -0.13 -0.13 0.00 -2.87 0.00 0.00 58.31 55.25 1t9d n LYS 137 Cb 0.27 -1.47 -0.13 0.00 -1.84 0.00 0.00 35.03 31.86 1t9d n LYS 137 CO 0.00 0.00 0.00 -1.58 -1.37 0.00 0.00 177.40 174.45 1t9d s HIS 138 N -3.26 -0.16 0.46 2.13 2.46 -1.26 -5.05 115.29 110.61 1t9d s HIS 138 Ca -0.03 0.41 0.20 0.00 0.47 0.00 0.00 55.06 56.11 1t9d s HIS 138 Cb 0.14 0.04 1.19 0.00 -0.13 0.00 0.00 32.58 33.81 1t9d s HIS 138 CO 0.84 -0.09 1.92 0.93 -2.47 0.00 0.00 174.74 175.87 1t9d h GLU 139 N 6.12 0.26 -0.55 2.88 3.07 -1.91 0.24 114.58 124.70 1t9d h GLU 139 Ca -0.28 -0.02 0.01 0.00 -0.50 0.00 0.00 59.36 58.58 1t9d h GLU 139 Cb 1.19 -0.06 -0.03 0.00 -0.84 0.00 0.00 28.75 29.02 1t9d h GLU 139 CO 0.42 0.17 0.36 0.37 -1.40 0.00 0.00 179.01 178.93 1t9d h GLN 140 N 0.26 0.69 -0.61 2.33 4.15 -1.91 -0.28 115.11 119.75 1t9d h GLN 140 Ca 0.37 -0.04 -0.06 0.00 0.77 0.00 0.00 58.65 59.69 1t9d h GLN 140 Cb 1.05 -0.16 -0.02 0.00 0.21 0.00 0.00 27.48 28.56 1t9d h GLN 140 CO -0.09 0.46 0.14 0.78 -1.93 0.00 0.00 178.83 178.19 1t9d h GLY 141 N 0.71 1.05 1.00 2.39 0.00 -0.85 -0.78 103.07 106.59 1t9d h GLY 141 Ca 0.20 -0.66 -0.00 0.00 0.00 0.00 0.00 47.33 46.87 1t9d h GLY 141 CO -0.05 0.62 0.39 0.00 0.00 0.00 0.00 176.54 177.50 1t9d h ALA 142 N 1.04 0.81 0.23 3.60 0.00 -0.96 0.64 119.26 124.62 1t9d h ALA 142 Ca 0.19 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 1t9d h ALA 142 Cb 0.36 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.90 1t9d h ALA 142 CO 0.00 0.28 -0.11 0.78 0.00 0.00 0.00 179.25 180.21 1t9d h GLY 143 N 0.87 -0.32 1.99 0.00 0.00 -0.73 -1.15 103.07 103.73 1t9d h GLY 143 Ca 0.23 0.12 -0.07 0.00 0.00 0.00 0.00 47.33 47.61 1t9d h GLY 143 CO -0.04 -0.12 -0.33 0.45 0.00 0.00 0.00 176.54 176.50 1t9d h HIS 144 N -0.40 0.01 -0.51 5.60 3.86 -1.01 -1.62 115.15 121.08 1t9d h HIS 144 Ca -0.03 -0.00 -0.10 0.00 -1.16 0.00 0.00 60.37 59.08 1t9d h HIS 144 Cb 0.31 -0.00 -0.02 0.00 1.06 0.00 0.00 27.41 28.76 1t9d h HIS 144 CO -0.03 0.34 -0.05 0.52 0.86 0.00 0.00 177.93 179.56 1t9d h MET 145 N 0.01 0.94 -0.58 2.45 2.86 -0.72 -0.95 114.93 118.94 1t9d h MET 145 Ca -0.00 -0.33 -0.06 0.00 -2.06 0.00 0.00 59.70 57.25 1t9d h MET 145 Cb 0.59 -0.07 -0.03 0.00 0.06 0.00 0.00 31.60 32.16 1t9d h MET 145 CO 0.04 0.99 0.14 0.00 1.06 0.00 0.00 176.91 179.14 1t9d h ALA 146 N 0.92 1.15 -0.19 6.32 0.00 -0.66 0.56 119.26 127.36 1t9d h ALA 146 Ca 0.14 -0.22 -0.02 0.00 0.00 0.00 0.00 54.91 54.81 1t9d h ALA 146 Cb 0.60 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 1t9d h ALA 146 CO 0.04 0.58 0.04 0.93 0.00 0.00 0.00 179.25 180.83 1t9d h GLU 147 N 0.87 0.31 -0.92 0.00 5.08 -0.96 -0.51 114.58 118.45 1t9d h GLU 147 Ca 0.19 -0.08 -0.01 0.00 -1.00 0.00 0.00 59.36 58.45 1t9d h GLU 147 Cb 0.32 -0.04 -0.04 0.00 0.50 0.00 0.00 28.75 29.48 1t9d h GLU 147 CO -0.00 0.46 0.52 0.78 -1.00 0.00 0.00 179.01 179.77 1t9d h GLY 148 N 0.12 1.36 0.97 -3.84 0.00 -0.85 -0.03 103.07 100.81 1t9d h GLY 148 Ca 0.06 -0.60 -0.01 0.00 0.00 0.00 0.00 47.33 46.78 1t9d h GLY 148 CO 0.00 0.58 0.22 -1.82 0.00 0.00 0.00 176.54 175.53 1t9d h TYR 149 N 1.28 0.55 -0.50 5.60 3.20 -0.67 -1.71 116.97 124.72 1t9d h TYR 149 Ca 0.33 -0.01 -0.10 0.00 3.14 0.00 0.00 58.73 62.09 1t9d h TYR 149 Cb 0.00 -0.18 -0.02 0.00 1.54 0.00 0.00 36.73 38.08 1t9d h TYR 149 CO 0.01 0.42 -0.07 0.00 -1.64 0.00 0.00 178.16 176.87 1t9d h ALA 150 N 1.08 0.68 0.00 1.82 0.00 -0.64 -0.69 119.26 121.51 1t9d h ALA 150 Ca 0.14 -0.32 -0.06 0.00 0.00 0.00 0.00 54.91 54.67 1t9d h ALA 150 Cb 0.05 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 1t9d h ALA 150 CO -0.02 0.56 -0.27 0.07 0.00 0.00 0.00 179.25 179.58 1t9d h ARG 151 N 0.79 0.00 0.00 0.00 -0.00 -0.90 0.24 114.38 114.52 1t9d h ARG 151 Ca 0.13 0.00 -0.27 0.00 -0.00 0.00 0.00 59.98 59.84 1t9d h ARG 151 Cb 0.62 0.00 -0.05 0.00 -0.00 0.00 0.00 29.97 30.54 1t9d h ARG 151 CO 0.04 0.27 -1.72 0.00 -0.00 0.00 0.00 179.97 178.56 1t9d n ALA 152 N -2.32 1.58 -0.07 0.08 0.00 -0.65 -4.51 120.51 114.63 1t9d n ALA 152 Ca -0.01 -0.78 -0.04 0.00 0.00 0.00 0.00 53.44 52.61 1t9d n ALA 152 Cb 0.39 -0.81 -0.15 0.00 0.00 0.00 0.00 19.45 18.88 1t9d n ALA 152 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1t9d n SER 153 N -2.98 0.51 0.00 0.00 3.41 -0.29 -4.93 113.62 109.34 1t9d n SER 153 Ca -0.17 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.44 1t9d n SER 153 Cb 1.02 1.20 0.00 0.00 -0.26 0.00 0.00 64.21 66.17 1t9d n SER 153 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1t9d n GLY 154 N 1.75 0.79 3.93 5.00 0.00 0.07 -5.05 105.19 111.68 1t9d n GLY 154 Ca -0.23 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.55 1t9d n GLY 154 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1t9d s LYS 155 N -0.56 3.35 0.31 1.61 1.02 -1.25 -5.05 119.74 119.18 1t9d s LYS 155 Ca 0.00 -0.70 -0.29 0.00 0.02 0.00 0.00 55.97 55.00 1t9d s LYS 155 Cb 0.00 -2.89 -0.10 0.00 -0.52 0.00 0.00 37.83 34.32 1t9d s LYS 155 CO 0.00 0.48 1.20 -1.25 -0.92 0.00 0.00 175.35 174.87 1t9d s PRO 156 N -3.47 4.49 0.07 -1.68 0.04 -1.26 -4.08 135.00 129.11 1t9d s PRO 156 Ca 0.34 2.01 -0.28 0.00 0.04 0.00 0.00 61.00 63.11 1t9d s PRO 156 Cb -0.10 -3.12 -0.05 0.00 0.04 0.00 0.00 34.50 31.26 1t9d s PRO 156 CO 0.28 0.01 0.90 0.20 0.04 0.00 0.00 177.00 178.42 1t9d s GLY 157 N -0.69 2.92 -0.15 0.56 0.00 -0.42 -4.87 107.32 104.68 1t9d s GLY 157 Ca 0.47 0.47 -0.02 0.00 0.00 0.00 0.00 44.72 45.64 1t9d s GLY 157 CO 0.47 1.37 -0.08 0.14 0.00 0.00 0.00 173.10 175.00 1t9d s VAL 158 N 0.12 3.52 -0.03 1.40 1.01 -1.26 -0.48 120.40 124.67 1t9d s VAL 158 Ca 0.45 -0.49 0.07 0.00 0.00 0.00 0.00 61.98 62.00 1t9d s VAL 158 Cb -0.22 -2.52 -0.01 0.00 0.00 0.00 0.00 36.38 33.62 1t9d s VAL 158 CO 0.27 0.50 -0.24 -0.69 0.00 0.00 0.00 175.10 174.95 1t9d s VAL 159 N 0.41 1.89 -0.28 2.92 1.01 -0.66 -1.32 120.40 124.37 1t9d s VAL 159 Ca -0.07 -1.00 -0.01 0.00 0.00 0.00 0.00 61.98 60.90 1t9d s VAL 159 Cb -0.15 -1.58 0.09 0.00 0.00 0.00 0.00 36.38 34.74 1t9d s VAL 159 CO 0.04 0.53 0.07 -0.22 0.00 0.00 0.00 175.10 175.52 1t9d s LEU 160 N -0.38 2.03 0.33 3.92 2.96 -0.02 -0.03 118.68 127.49 1t9d s LEU 160 Ca 0.04 -1.41 0.04 0.00 -0.22 0.00 0.00 54.13 52.58 1t9d s LEU 160 Cb -0.11 -0.83 -0.06 0.00 0.50 0.00 0.00 46.19 45.69 1t9d s LEU 160 CO 0.01 -0.37 0.06 0.68 -1.32 0.00 0.00 176.35 175.41 1t9d s VAL 161 N 1.65 1.15 0.72 1.68 -7.23 -0.53 -2.15 120.40 115.70 1t9d s VAL 161 Ca 0.06 -2.00 -0.08 0.00 -1.81 0.00 0.00 61.98 58.15 1t9d s VAL 161 Cb -0.17 -2.76 0.16 0.00 0.56 0.00 0.00 36.38 34.16 1t9d s VAL 161 CO -0.20 0.00 0.98 1.07 -0.31 0.00 0.00 175.10 176.64 1t9d n THR 162 N -0.71 0.00 -1.40 5.32 5.66 -1.24 -0.87 114.28 121.04 1t9d n THR 162 Ca -0.03 -1.01 -0.27 0.00 -3.05 0.00 0.00 64.05 59.69 1t9d n THR 162 Cb 0.66 -1.34 0.21 0.00 -1.55 0.00 0.00 70.33 68.32 1t9d n THR 162 CO 0.00 0.00 0.00 -1.54 -3.05 0.00 0.00 175.07 170.48 1t9d n SER 163 N -3.38 -1.00 0.00 1.09 3.41 -0.97 -2.60 113.62 110.17 1t9d n SER 163 Ca 0.14 -1.26 0.00 0.00 -0.26 0.00 0.00 58.87 57.48 1t9d n SER 163 Cb 0.48 -0.92 0.00 0.00 -0.26 0.00 0.00 64.21 63.51 1t9d n SER 163 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1t9d n GLY 164 N -3.52 3.08 0.33 5.00 0.00 -0.39 -1.86 105.19 107.82 1t9d n GLY 164 Ca 0.14 0.28 0.12 0.00 0.00 0.00 0.00 46.02 46.57 1t9d n GLY 164 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1t9d h PRO 165 N 0.00 0.19 -0.68 1.61 0.13 -1.88 -0.99 132.00 130.38 1t9d h PRO 165 Ca 0.00 -0.01 -0.07 0.00 -0.87 0.00 0.00 66.00 65.05 1t9d h PRO 165 Cb 0.00 -0.04 -0.03 0.00 0.13 0.00 0.00 31.00 31.06 1t9d h PRO 165 CO 0.00 0.12 0.15 0.78 -0.23 0.00 0.00 178.00 178.83 1t9d h GLY 166 N 0.19 1.17 0.77 1.56 0.00 -1.52 -1.62 103.07 103.62 1t9d h GLY 166 Ca 0.18 -0.73 -0.16 0.00 0.00 0.00 0.00 47.33 46.62 1t9d h GLY 166 CO -0.03 0.68 -0.63 0.00 0.00 0.00 0.00 176.54 176.57 1t9d h ALA 167 N 1.13 0.05 0.00 3.60 0.00 -0.97 -3.23 119.26 119.84 1t9d h ALA 167 Ca 0.21 -0.59 -0.03 0.00 0.00 0.00 0.00 54.91 54.51 1t9d h ALA 167 Cb 0.38 0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.21 1t9d h ALA 167 CO 0.00 0.35 -0.14 1.79 0.00 0.00 0.00 179.25 181.26 1t9d h THR 168 N -0.14 1.09 0.00 0.00 1.35 -1.25 -2.01 112.91 111.95 1t9d h THR 168 Ca -0.08 -0.48 0.00 0.00 -0.55 0.00 0.00 66.41 65.29 1t9d h THR 168 Cb 1.36 1.26 0.00 0.00 -1.73 0.00 0.00 68.15 69.04 1t9d h THR 168 CO 0.12 0.14 0.00 0.59 -0.25 0.00 0.00 175.52 176.12 1t9d n ASN 169 N -4.35 0.29 -0.81 5.36 5.03 -0.61 -2.42 115.26 117.75 1t9d n ASN 169 Ca -0.03 0.58 0.08 0.00 0.87 0.00 0.00 54.58 56.08 1t9d n ASN 169 Cb 0.21 -0.64 0.17 0.00 -1.02 0.00 0.00 39.78 38.50 1t9d n ASN 169 CO 0.00 0.00 0.00 1.33 -1.83 0.00 0.00 177.26 176.76 1t9d n VAL 170 N -1.83 0.70 -0.12 2.41 0.24 -0.76 -3.15 118.33 115.83 1t9d n VAL 170 Ca 0.03 -0.85 -0.09 0.00 -2.04 0.00 0.00 64.34 61.39 1t9d n VAL 170 Cb 0.18 0.75 -0.01 0.00 -1.47 0.00 0.00 33.84 33.29 1t9d n VAL 170 CO 0.00 0.00 0.00 0.58 -2.14 0.00 0.00 176.83 175.27 1t9d h VAL 171 N 2.88 1.15 -0.21 3.34 2.07 -1.52 -2.10 116.25 121.85 1t9d h VAL 171 Ca 0.00 -0.40 0.02 0.00 0.82 0.00 0.00 66.70 67.14 1t9d h VAL 171 Cb 0.77 0.75 -0.02 0.00 -1.52 0.00 0.00 31.29 31.26 1t9d h VAL 171 CO 0.00 0.16 0.09 0.74 0.02 0.00 0.00 177.57 178.57 1t9d h THR 172 N 0.46 0.97 -0.58 2.57 2.02 -1.81 0.14 112.91 116.68 1t9d h THR 172 Ca 0.13 -0.07 0.00 0.00 0.77 0.00 0.00 66.41 67.24 1t9d h THR 172 Cb 0.08 0.75 -0.03 0.00 -1.74 0.00 0.00 68.15 67.21 1t9d h THR 172 CO -0.02 0.04 0.37 -0.65 0.37 0.00 0.00 175.52 175.63 1t9d h PRO 173 N 0.20 0.76 -0.17 6.66 0.11 -1.83 0.11 132.00 137.84 1t9d h PRO 173 Ca 0.09 -0.05 -0.06 0.00 0.11 0.00 0.00 66.00 66.09 1t9d h PRO 173 Cb 0.04 -0.17 -0.00 0.00 0.11 0.00 0.00 31.00 30.98 1t9d h PRO 173 CO -0.08 0.51 -0.12 0.52 -0.21 0.00 0.00 178.00 178.63 1t9d h MET 174 N 0.78 0.39 -0.38 1.05 2.86 -0.79 0.01 114.93 118.85 1t9d h MET 174 Ca 0.21 -0.18 -0.01 0.00 -2.06 0.00 0.00 59.70 57.65 1t9d h MET 174 Cb -0.07 -0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.56 1t9d h MET 174 CO -0.04 0.72 0.18 0.00 1.06 0.00 0.00 176.91 178.83 1t9d h ALA 175 N 0.66 1.61 -0.20 6.32 0.00 -0.59 0.18 119.26 127.23 1t9d h ALA 175 Ca 0.03 -0.08 -0.07 0.00 0.00 0.00 0.00 54.91 54.79 1t9d h ALA 175 Cb 0.62 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.25 1t9d h ALA 175 CO 0.03 0.32 -0.14 0.22 0.00 0.00 0.00 179.25 179.68 1t9d h ASP 176 N 0.53 0.48 0.15 0.00 1.82 -0.51 -1.83 116.42 117.04 1t9d h ASP 176 Ca 0.14 -0.44 -0.10 0.00 -0.39 0.00 0.00 57.03 56.24 1t9d h ASP 176 Cb 0.06 -0.13 -0.01 0.00 0.68 0.00 0.00 39.33 39.92 1t9d h ASP 176 CO -0.02 0.82 -0.34 0.00 -1.61 0.00 0.00 179.24 178.10 1t9d h ALA 177 N 0.67 1.17 -0.54 -0.78 0.00 -0.49 -2.13 119.26 117.15 1t9d h ALA 177 Ca 0.04 -0.36 -0.08 0.00 0.00 0.00 0.00 54.91 54.50 1t9d h ALA 177 Cb 0.66 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.34 1t9d h ALA 177 CO 0.04 0.54 0.02 0.35 0.00 0.00 0.00 179.25 180.20 1t9d h PHE 178 N 0.24 1.03 -0.43 0.00 3.57 -0.55 -0.01 116.94 120.80 1t9d h PHE 178 Ca 0.03 -0.17 -0.14 0.00 3.53 0.00 0.00 57.97 61.22 1t9d h PHE 178 Cb 0.72 -0.27 -0.01 0.00 2.79 0.00 0.00 35.95 39.18 1t9d h PHE 178 CO 0.01 0.93 -0.27 0.00 -2.23 0.00 0.00 178.31 176.76 1t9d h ALA 179 N 0.96 0.61 -0.61 2.41 0.00 -1.10 -3.24 119.26 118.29 1t9d h ALA 179 Ca 0.16 -0.41 0.00 0.00 0.00 0.00 0.00 54.91 54.66 1t9d h ALA 179 Cb 0.51 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.16 1t9d h ALA 179 CO 0.02 0.63 0.00 -0.25 0.00 0.00 0.00 179.25 179.66 1t9d n ASP 180 N -4.13 3.49 -3.39 0.00 8.00 -0.82 -4.68 116.55 115.02 1t9d n ASP 180 Ca -0.01 -1.99 -0.17 0.00 0.71 0.00 0.00 54.79 53.33 1t9d n ASP 180 Cb 0.48 -0.41 0.08 0.00 -0.02 0.00 0.00 41.12 41.25 1t9d n ASP 180 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1t9d n GLY 181 N 1.54 -0.64 3.47 0.44 0.00 -0.18 -5.00 105.19 104.82 1t9d n GLY 181 Ca 0.22 0.27 -0.35 0.00 0.00 0.00 0.00 46.02 46.15 1t9d n GLY 181 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1t9d s ILE 182 N -3.39 4.21 0.00 -0.61 1.01 -0.23 -4.34 121.20 117.84 1t9d s ILE 182 Ca 0.16 -0.22 -0.30 0.00 0.00 0.00 0.00 60.65 60.29 1t9d s ILE 182 Cb -0.02 -2.93 -0.07 0.00 0.01 0.00 0.00 42.46 39.45 1t9d s ILE 182 CO 0.74 0.40 1.68 -2.16 0.00 0.00 0.00 174.94 175.59 1t9d s PRO 183 N 1.17 4.19 -0.19 2.79 0.04 -1.26 -3.00 135.00 138.74 1t9d s PRO 183 Ca 0.04 2.27 -0.17 0.00 0.04 0.00 0.00 61.00 63.18 1t9d s PRO 183 Cb -0.14 -3.85 0.05 0.00 0.04 0.00 0.00 34.50 30.59 1t9d s PRO 183 CO 0.02 -0.81 0.51 -1.64 0.04 0.00 0.00 177.00 175.12 1t9d s MET 184 N 3.52 0.58 -0.27 4.56 1.00 -1.04 -1.30 119.30 126.36 1t9d s MET 184 Ca 0.75 0.72 0.02 0.00 0.00 0.00 0.00 55.69 57.17 1t9d s MET 184 Cb -0.36 0.27 0.06 0.00 0.00 0.00 0.00 34.83 34.79 1t9d s MET 184 CO 0.32 -0.08 -0.08 0.08 0.00 0.00 0.00 175.02 175.26 1t9d s VAL 185 N 0.35 2.38 -0.26 -6.03 1.01 0.37 -0.96 120.40 117.25 1t9d s VAL 185 Ca -0.01 -1.58 -0.13 0.00 0.00 0.00 0.00 61.98 60.27 1t9d s VAL 185 Cb -0.04 -2.39 -0.04 0.00 0.00 0.00 0.00 36.38 33.90 1t9d s VAL 185 CO -0.00 -0.05 0.26 -0.69 0.00 0.00 0.00 175.10 174.62 1t9d s VAL 186 N 1.14 5.26 -0.25 2.92 1.01 0.55 -1.65 120.40 129.38 1t9d s VAL 186 Ca -0.08 0.35 -0.08 0.00 0.00 0.00 0.00 61.98 62.18 1t9d s VAL 186 Cb -0.20 -3.60 -0.03 0.00 0.00 0.00 0.00 36.38 32.55 1t9d s VAL 186 CO -0.04 0.24 0.08 -0.36 0.00 0.00 0.00 175.10 175.02 1t9d s PHE 187 N 1.68 3.10 -0.09 5.22 0.40 0.96 -0.14 117.98 129.11 1t9d s PHE 187 Ca 0.11 -0.35 0.03 0.00 -0.60 0.00 0.00 56.93 56.12 1t9d s PHE 187 Cb -0.15 -2.25 -0.01 0.00 0.51 0.00 0.00 43.02 41.12 1t9d s PHE 187 CO 0.09 -0.32 -0.19 0.95 0.70 0.00 0.00 175.22 176.44 1t9d s THR 188 N 1.60 2.53 0.63 0.64 -4.23 -0.60 -1.45 115.64 114.75 1t9d s THR 188 Ca 0.06 -0.87 -0.16 0.00 -1.18 0.00 0.00 61.69 59.54 1t9d s THR 188 Cb -0.15 -2.00 -0.01 0.00 1.34 0.00 0.00 72.50 71.68 1t9d s THR 188 CO 0.04 0.55 1.11 -0.83 -0.54 0.00 0.00 174.62 174.96 1t9d s GLY 189 N 0.09 2.26 0.04 3.99 0.00 -0.05 0.27 107.32 113.92 1t9d s GLY 189 Ca -0.09 0.60 -0.01 0.00 0.00 0.00 0.00 44.72 45.23 1t9d s GLY 189 CO 0.06 0.96 -0.02 1.62 0.00 0.00 0.00 173.10 175.71 1t9d s GLN 190 N -3.91 0.47 0.83 2.90 2.00 -0.26 -2.30 119.66 119.38 1t9d s GLN 190 Ca 0.68 -0.90 -0.11 0.00 -2.00 0.00 0.00 55.36 53.03 1t9d s GLN 190 Cb -0.21 0.16 0.09 0.00 0.80 0.00 0.00 33.01 33.85 1t9d s GLN 190 CO 0.38 -0.08 1.12 0.14 -0.50 0.00 0.00 175.29 176.35 1t9d s VAL 191 N -2.67 2.72 0.52 1.34 -7.23 -1.26 -0.52 120.40 113.29 1t9d s VAL 191 Ca -0.05 0.24 -0.20 0.00 -1.81 0.00 0.00 61.98 60.17 1t9d s VAL 191 Cb -0.01 -2.54 -0.10 0.00 0.56 0.00 0.00 36.38 34.30 1t9d s VAL 191 CO -0.05 -0.29 0.59 -2.65 -0.31 0.00 0.00 175.10 172.38 1t9d n PRO 192 N -3.74 0.62 -0.20 4.82 -0.02 -1.26 -4.08 135.00 131.15 1t9d n PRO 192 Ca 0.11 0.23 0.15 0.00 -2.02 0.00 0.00 63.50 61.97 1t9d n PRO 192 Cb 0.52 -1.70 0.47 0.00 -0.02 0.00 0.00 33.50 32.78 1t9d n PRO 192 CO 0.00 0.00 0.00 1.79 1.98 0.00 0.00 175.50 179.27 1t9d h THR 193 N 0.52 0.79 0.00 3.45 1.35 -1.92 0.57 112.91 117.68 1t9d h THR 193 Ca -0.44 -0.17 0.00 0.00 -0.55 0.00 0.00 66.41 65.25 1t9d h THR 193 Cb 1.39 0.26 0.00 0.00 -1.73 0.00 0.00 68.15 68.08 1t9d h THR 193 CO 0.49 0.09 0.00 0.77 -0.25 0.00 0.00 175.52 176.62 1t9d h SER 194 N 0.49 0.00 0.00 5.36 4.64 -2.03 -3.02 113.55 118.98 1t9d h SER 194 Ca 0.40 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.72 1t9d h SER 194 Cb 0.85 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.94 1t9d h SER 194 CO -0.15 0.00 -1.46 0.00 -0.87 0.00 0.00 176.83 174.35 1t9d n ALA 195 N -1.80 3.49 -1.67 5.18 0.00 0.15 -4.93 120.51 120.93 1t9d n ALA 195 Ca 0.02 -0.50 -0.44 0.00 0.00 0.00 0.00 53.44 52.53 1t9d n ALA 195 Cb 0.26 -0.68 -0.04 0.00 0.00 0.00 0.00 19.45 19.00 1t9d n ALA 195 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 1t9d n ILE 196 N -1.86 0.60 -0.19 0.00 5.41 -0.95 -1.61 119.36 120.76 1t9d n ILE 196 Ca -0.00 -0.11 0.00 0.00 1.00 0.00 0.00 62.75 63.64 1t9d n ILE 196 Cb 0.42 -2.12 0.00 0.00 -0.71 0.00 0.00 39.64 37.23 1t9d n ILE 196 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1t9d n GLY 197 N 4.40 0.70 1.08 7.39 0.00 -1.26 -4.94 105.19 112.55 1t9d n GLY 197 Ca 0.20 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.30 1t9d n GLY 197 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1t9d n THR 198 N -2.06 1.82 -3.58 2.61 -2.24 -0.63 -4.93 114.28 105.26 1t9d n THR 198 Ca 0.00 -1.40 -0.21 0.00 -2.27 0.00 0.00 64.05 60.16 1t9d n THR 198 Cb 0.00 0.07 0.07 0.00 -2.10 0.00 0.00 70.33 68.37 1t9d n THR 198 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1t9d n ASP 199 N 0.33 -3.57 -4.68 3.42 8.00 -1.26 -4.95 116.55 113.83 1t9d n ASP 199 Ca 0.20 -0.64 -0.30 0.00 0.71 0.00 0.00 54.79 54.76 1t9d n ASP 199 Cb 0.78 -4.79 0.16 0.00 -0.02 0.00 0.00 41.12 37.24 1t9d n ASP 199 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1t9d s ALA 200 N -3.39 1.29 0.15 2.24 0.00 -1.26 -4.93 121.76 115.85 1t9d s ALA 200 Ca 0.26 0.05 -0.32 0.00 0.00 0.00 0.00 51.96 51.95 1t9d s ALA 200 Cb -0.12 -3.24 -0.11 0.00 0.00 0.00 0.00 23.12 19.64 1t9d s ALA 200 CO 0.75 -2.60 1.78 0.34 0.00 0.00 0.00 175.76 176.04 1t9d n PHE 201 N -4.07 2.63 -3.77 0.00 7.35 -1.26 -2.17 117.46 116.18 1t9d n PHE 201 Ca 0.07 -0.05 -0.28 0.00 -0.76 0.00 0.00 57.45 56.43 1t9d n PHE 201 Cb 0.54 -2.70 0.05 0.00 0.35 0.00 0.00 39.48 37.73 1t9d n PHE 201 CO 0.00 0.00 0.00 1.04 -0.76 0.00 0.00 176.76 177.04 1t9d n GLN 202 N 4.96 -6.62 -4.14 -4.13 6.02 -1.26 -4.89 117.38 107.31 1t9d n GLN 202 Ca 0.17 0.70 -0.35 0.00 -0.01 0.00 0.00 57.00 57.52 1t9d n GLN 202 Cb 0.36 -5.67 -0.08 0.00 1.02 0.00 0.00 30.24 25.87 1t9d n GLN 202 CO 0.00 0.00 0.00 -2.00 -1.01 0.00 0.00 177.06 174.05 1t9d s GLU 203 N -6.49 3.15 -0.06 -1.09 2.12 -0.92 -1.26 118.70 114.15 1t9d s GLU 203 Ca 0.63 -0.34 -0.14 0.00 0.36 0.00 0.00 54.97 55.48 1t9d s GLU 203 Cb -0.30 -2.94 0.03 0.00 0.26 0.00 0.00 34.13 31.18 1t9d s GLU 203 CO 0.78 0.71 0.33 0.00 -0.54 0.00 0.00 175.26 176.55 1t9d s ALA 204 N -1.02 -0.84 -1.42 6.30 0.00 -1.26 -4.76 121.76 118.76 1t9d s ALA 204 Ca 0.17 0.60 -0.14 0.00 0.00 0.00 0.00 51.96 52.58 1t9d s ALA 204 Cb -0.12 -0.17 0.05 0.00 0.00 0.00 0.00 23.12 22.89 1t9d s ALA 204 CO 0.06 -0.23 2.13 -3.47 0.00 0.00 0.00 175.76 174.25 1t9d n ASP 205 N 1.87 4.12 -0.20 0.00 -0.08 -1.26 -4.70 116.55 116.30 1t9d n ASP 205 Ca -0.18 -2.87 -0.00 0.00 -1.51 0.00 0.00 54.79 50.22 1t9d n ASP 205 Cb 0.57 -1.66 0.23 0.00 2.34 0.00 0.00 41.12 42.60 1t9d n ASP 205 CO 0.00 0.00 0.00 0.58 0.12 0.00 0.00 177.20 177.90 1t9d h VAL 206 N 4.21 1.20 -0.53 5.18 2.07 -1.97 0.95 116.25 127.36 1t9d h VAL 206 Ca 0.54 -0.45 -0.09 0.00 0.82 0.00 0.00 66.70 67.51 1t9d h VAL 206 Cb 0.67 0.22 -0.02 0.00 -1.52 0.00 0.00 31.29 30.64 1t9d h VAL 206 CO 1.80 0.21 -0.04 0.58 0.02 0.00 0.00 177.57 180.15 1t9d h VAL 207 N 0.97 1.26 -0.02 2.57 2.07 -1.96 -1.44 116.25 119.71 1t9d h VAL 207 Ca 0.25 -1.14 -0.04 0.00 0.82 0.00 0.00 66.70 66.59 1t9d h VAL 207 Cb -0.03 0.89 0.00 0.00 -1.52 0.00 0.00 31.29 30.63 1t9d h VAL 207 CO -0.05 0.40 -0.16 1.23 0.02 0.00 0.00 177.57 179.02 1t9d h GLY 208 N 0.99 0.16 0.38 2.17 0.00 -1.81 -3.04 103.07 101.90 1t9d h GLY 208 Ca 0.15 -0.24 0.07 0.00 0.00 0.00 0.00 47.33 47.32 1t9d h GLY 208 CO 0.03 0.21 0.03 -2.22 0.00 0.00 0.00 176.54 174.60 1t9d h ILE 209 N -0.50 0.72 -0.27 2.60 2.04 -0.80 -2.82 117.51 118.47 1t9d h ILE 209 Ca -0.02 -0.05 0.00 0.00 1.00 0.00 0.00 64.86 65.79 1t9d h ILE 209 Cb 0.87 0.55 0.00 0.00 -0.74 0.00 0.00 36.82 37.50 1t9d h ILE 209 CO 0.03 0.03 0.00 -1.54 0.00 0.00 0.00 178.15 176.67 1t9d n SER 210 N -5.16 1.54 -0.24 1.72 3.41 -0.55 -4.38 113.62 109.97 1t9d n SER 210 Ca 0.03 -1.95 -0.06 0.00 -0.26 0.00 0.00 58.87 56.64 1t9d n SER 210 Cb 0.21 -0.18 0.05 0.00 -0.26 0.00 0.00 64.21 64.03 1t9d n SER 210 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 175.04 174.79 1t9d h ARG 211 N 1.73 0.90 0.00 4.33 2.43 -1.37 -2.58 114.38 119.82 1t9d h ARG 211 Ca 0.00 -0.08 0.00 0.00 -0.81 0.00 0.00 59.98 59.09 1t9d h ARG 211 Cb 0.39 -0.19 0.00 0.00 -0.42 0.00 0.00 29.97 29.75 1t9d h ARG 211 CO 0.00 0.64 0.00 -1.13 -1.51 0.00 0.00 179.97 177.97 1t9d n SER 212 N -4.57 0.29 -0.42 -3.80 3.41 -1.26 -3.74 113.62 103.52 1t9d n SER 212 Ca 0.05 0.54 0.07 0.00 -0.26 0.00 0.00 58.87 59.28 1t9d n SER 212 Cb 0.05 -0.61 0.18 0.00 -0.26 0.00 0.00 64.21 63.57 1t9d n SER 212 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1t9d s THR 214 N -3.03 0.14 -0.03 0.00 -4.23 -1.10 -4.18 115.64 103.21 1t9d s THR 214 Ca 0.36 -1.12 0.30 0.00 -1.18 0.00 0.00 61.69 60.05 1t9d s THR 214 Cb 0.33 -0.61 0.37 0.00 1.34 0.00 0.00 72.50 73.93 1t9d s THR 214 CO 0.00 -0.62 1.88 0.11 -0.54 0.00 0.00 174.62 175.45 1t9d h LYS 215 N 4.22 0.00 -1.10 3.99 1.57 -0.74 -3.46 116.57 121.04 1t9d h LYS 215 Ca -0.32 0.00 0.24 0.00 -1.87 0.00 0.00 60.65 58.70 1t9d h LYS 215 Cb 1.19 0.00 -0.26 0.00 0.08 0.00 0.00 32.23 33.24 1t9d h LYS 215 CO 0.47 0.02 0.92 -0.46 -0.57 0.00 0.00 179.45 179.84 1t9d s TRP 216 N -3.55 -0.06 0.15 -1.35 -0.00 -1.26 -5.07 118.94 107.80 1t9d s TRP 216 Ca 0.03 0.10 -0.14 0.00 -0.00 0.00 0.00 56.10 56.08 1t9d s TRP 216 Cb 0.08 0.49 0.02 0.00 -0.00 0.00 0.00 33.47 34.06 1t9d s TRP 216 CO 0.58 -0.06 0.38 0.54 -0.00 0.00 0.00 176.95 178.39 1t9d s ASN 217 N -1.15 -0.12 0.04 5.86 2.20 -1.26 -2.32 114.94 118.18 1t9d s ASN 217 Ca 0.08 -0.56 -0.27 0.00 -0.94 0.00 0.00 52.86 51.18 1t9d s ASN 217 Cb -0.01 0.48 0.08 0.00 -2.00 0.00 0.00 41.25 39.80 1t9d s ASN 217 CO -0.07 -0.91 0.72 0.54 -2.94 0.00 0.00 177.10 174.45 1t9d s VAL 218 N -3.88 0.00 -0.24 3.54 0.11 -0.57 -4.97 120.40 114.40 1t9d s VAL 218 Ca 0.09 0.00 -0.03 0.00 -2.93 0.00 0.00 61.98 59.11 1t9d s VAL 218 Cb 0.02 -1.00 0.01 0.00 -1.53 0.00 0.00 36.38 33.88 1t9d s VAL 218 CO -0.06 0.00 -0.05 -0.32 -3.33 0.00 0.00 175.10 171.34 1t9d s MET 219 N -2.65 3.08 0.03 1.54 1.75 -1.26 -0.14 119.30 121.64 1t9d s MET 219 Ca -0.02 -0.82 -0.30 0.00 -1.25 0.00 0.00 55.69 53.30 1t9d s MET 219 Cb -0.01 -3.00 -0.07 0.00 2.84 0.00 0.00 34.83 34.60 1t9d s MET 219 CO -0.04 -0.31 1.57 0.08 -0.65 0.00 0.00 175.02 175.66 1t9d s VAL 220 N 1.40 3.36 -0.29 10.11 1.01 -0.51 -4.90 120.40 130.57 1t9d s VAL 220 Ca 0.03 0.73 0.22 0.00 0.00 0.00 0.00 61.98 62.96 1t9d s VAL 220 Cb -0.15 -3.47 -0.17 0.00 0.00 0.00 0.00 36.38 32.59 1t9d s VAL 220 CO -0.04 -0.01 0.82 0.29 0.00 0.00 0.00 175.10 176.16 1t9d n LYS 221 N 5.77 0.52 -3.75 2.72 5.02 -1.26 -4.41 118.16 122.77 1t9d n LYS 221 Ca 0.15 -0.04 -0.12 0.00 -2.02 0.00 0.00 58.31 56.29 1t9d n LYS 221 Cb 0.42 -1.64 -0.07 0.00 -0.02 0.00 0.00 35.03 33.72 1t9d n LYS 221 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1t9d s SER 222 N -4.57 -0.14 0.51 4.39 1.04 -1.26 -4.96 113.70 108.71 1t9d s SER 222 Ca -0.02 -0.14 0.26 0.00 0.48 0.00 0.00 55.95 56.53 1t9d s SER 222 Cb 0.13 0.36 1.38 0.00 0.10 0.00 0.00 66.02 67.98 1t9d s SER 222 CO 0.84 -0.60 2.05 1.62 0.98 0.00 0.00 173.24 178.14 1t9d h VAL 223 N 3.29 0.62 -0.10 5.02 3.04 -1.94 -2.52 116.25 123.67 1t9d h VAL 223 Ca -0.31 -0.58 -0.02 0.00 -1.01 0.00 0.00 66.70 64.78 1t9d h VAL 223 Cb 1.20 1.37 -0.01 0.00 -2.01 0.00 0.00 31.29 31.84 1t9d h VAL 223 CO 0.45 0.13 -0.02 -0.33 -1.01 0.00 0.00 177.57 176.79 1t9d h GLU 224 N 0.00 0.14 -0.52 4.17 3.07 -1.95 -2.69 114.58 116.80 1t9d h GLU 224 Ca -0.00 -0.02 0.00 0.00 -0.50 0.00 0.00 59.36 58.84 1t9d h GLU 224 Cb 0.36 -0.03 0.00 0.00 -0.84 0.00 0.00 28.75 28.24 1t9d h GLU 224 CO 0.02 0.18 0.00 -0.85 -1.40 0.00 0.00 179.01 176.95 1t9d n GLU 225 N -4.43 2.59 -0.14 2.33 0.28 -0.95 -4.52 120.64 115.80 1t9d n GLU 225 Ca -0.01 -2.37 -0.08 0.00 -0.16 0.00 0.00 57.16 54.54 1t9d n GLU 225 Cb 0.15 -1.48 0.01 0.00 1.43 0.00 0.00 31.44 31.55 1t9d n GLU 225 CO 0.00 0.00 0.00 1.25 -0.16 0.00 0.00 177.13 178.22 1t9d h LEU 226 N 3.84 0.48 -0.78 -1.84 5.85 -1.46 -1.45 115.31 119.95 1t9d h LEU 226 Ca 0.00 -0.01 -0.03 0.00 0.84 0.00 0.00 57.88 58.68 1t9d h LEU 226 Cb 0.92 -0.12 -0.04 0.00 0.37 0.00 0.00 40.66 41.79 1t9d h LEU 226 CO 0.00 0.35 0.37 -0.65 -0.34 0.00 0.00 178.44 178.17 1t9d h PRO 227 N 0.57 1.13 -0.12 5.25 0.11 -1.79 -1.32 132.00 135.83 1t9d h PRO 227 Ca 0.16 -0.17 -0.00 0.00 0.11 0.00 0.00 66.00 66.09 1t9d h PRO 227 Cb -0.06 -0.20 -0.01 0.00 0.11 0.00 0.00 31.00 30.84 1t9d h PRO 227 CO -0.04 0.88 0.07 1.25 -0.21 0.00 0.00 178.00 179.96 1t9d h LEU 228 N 1.11 0.15 -0.90 2.35 5.85 -1.20 -1.62 115.31 121.05 1t9d h LEU 228 Ca 0.27 -0.06 -0.06 0.00 0.84 0.00 0.00 57.88 58.87 1t9d h LEU 228 Cb 0.13 -0.04 -0.03 0.00 0.37 0.00 0.00 40.66 41.09 1t9d h LEU 228 CO -0.03 0.16 0.14 0.03 -0.34 0.00 0.00 178.44 178.40 1t9d h ARG 229 N 0.12 0.95 -0.31 1.25 2.47 -1.11 -1.37 114.38 116.38 1t9d h ARG 229 Ca 0.04 -0.21 -0.01 0.00 -1.26 0.00 0.00 59.98 58.55 1t9d h ARG 229 Cb 0.04 -0.13 -0.01 0.00 -1.65 0.00 0.00 29.97 28.21 1t9d h ARG 229 CO -0.01 0.85 0.16 0.82 0.56 0.00 0.00 179.97 182.36 1t9d h ILE 230 N 0.91 1.14 -0.62 2.04 2.04 -1.02 -0.55 117.51 121.45 1t9d h ILE 230 Ca 0.19 -0.37 -0.07 0.00 1.00 0.00 0.00 64.86 65.61 1t9d h ILE 230 Cb 0.34 0.82 -0.03 0.00 -0.74 0.00 0.00 36.82 37.21 1t9d h ILE 230 CO 0.00 0.14 0.09 0.78 0.00 0.00 0.00 178.15 179.16 1t9d h ASN 231 N 0.38 0.96 -0.50 1.72 2.35 -1.03 -2.11 115.58 117.35 1t9d h ASN 231 Ca 0.11 -0.22 -0.11 0.00 -0.55 0.00 0.00 56.30 55.53 1t9d h ASN 231 Cb 0.08 -0.25 -0.02 0.00 0.05 0.00 0.00 38.32 38.17 1t9d h ASN 231 CO -0.02 0.97 -0.10 -0.33 -1.65 0.00 0.00 177.43 176.30 1t9d h GLU 232 N 0.95 0.98 0.09 0.81 5.08 -1.09 -2.27 114.58 119.13 1t9d h GLU 232 Ca 0.19 -0.35 -0.00 0.00 -1.00 0.00 0.00 59.36 58.19 1t9d h GLU 232 Cb 0.42 -0.07 -0.00 0.00 0.50 0.00 0.00 28.75 29.60 1t9d h GLU 232 CO 0.01 1.03 -0.05 0.00 -1.00 0.00 0.00 179.01 179.00 1t9d h ALA 233 N 0.99 -0.13 -0.15 3.43 0.00 -0.77 -1.01 119.26 121.62 1t9d h ALA 233 Ca 0.14 -0.03 -0.07 0.00 0.00 0.00 0.00 54.91 54.96 1t9d h ALA 233 Cb 0.66 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.50 1t9d h ALA 233 CO 0.05 -0.58 -0.22 0.74 0.00 0.00 0.00 179.25 179.24 1t9d h PHE 234 N -0.14 0.27 -0.15 0.00 -1.00 -1.37 -1.57 116.94 112.98 1t9d h PHE 234 Ca -0.01 -0.04 -0.08 0.00 2.81 0.00 0.00 57.97 60.65 1t9d h PHE 234 Cb 0.12 -0.07 -0.00 0.00 3.61 0.00 0.00 35.95 39.60 1t9d h PHE 234 CO -0.08 0.46 -0.22 1.49 -1.61 0.00 0.00 178.31 178.35 1t9d h GLU 235 N 0.23 0.41 -0.43 1.51 4.81 -1.15 -2.63 114.58 117.34 1t9d h GLU 235 Ca 0.04 -0.25 -0.06 0.00 -0.13 0.00 0.00 59.36 58.97 1t9d h GLU 235 Cb 0.52 0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.90 1t9d h GLU 235 CO 0.03 0.83 0.05 0.82 -0.73 0.00 0.00 179.01 180.01 1t9d h ILE 236 N 0.03 1.25 -0.11 2.32 2.04 -1.09 -1.62 117.51 120.33 1t9d h ILE 236 Ca 0.01 -0.93 -0.04 0.00 1.00 0.00 0.00 64.86 64.91 1t9d h ILE 236 Cb 0.79 1.03 -0.01 0.00 -0.74 0.00 0.00 36.82 37.89 1t9d h ILE 236 CO 0.05 0.32 -0.10 0.00 0.00 0.00 0.00 178.15 178.42 1t9d h ALA 237 N 0.92 1.63 -0.01 1.87 0.00 -1.33 -3.12 119.26 119.23 1t9d h ALA 237 Ca 0.13 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1t9d h ALA 237 Cb 0.41 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.14 1t9d h ALA 237 CO 0.01 0.27 -0.71 0.25 0.00 0.00 0.00 179.25 179.08 1t9d n THR 238 N -4.33 0.00 -3.05 0.00 -2.24 -0.99 -1.38 114.28 102.28 1t9d n THR 238 Ca -0.01 -0.13 -0.18 0.00 -2.27 0.00 0.00 64.05 61.46 1t9d n THR 238 Cb 0.23 1.06 0.03 0.00 -2.10 0.00 0.00 70.33 69.55 1t9d n THR 238 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1t9d s SER 239 N -2.74 5.41 0.89 3.42 1.04 -0.62 -4.70 113.70 116.40 1t9d s SER 239 Ca 0.14 -0.61 0.00 0.00 0.48 0.00 0.00 55.95 55.96 1t9d s SER 239 Cb 0.17 -0.28 0.00 0.00 0.10 0.00 0.00 66.02 66.01 1t9d s SER 239 CO 0.71 -0.98 0.00 0.61 0.98 0.00 0.00 173.24 174.56 1t9d n GLY 240 N -1.99 3.03 3.61 7.32 0.00 -1.26 -3.39 105.19 112.51 1t9d n GLY 240 Ca 0.11 -0.02 -0.41 0.00 0.00 0.00 0.00 46.02 45.70 1t9d n GLY 240 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1t9d s ARG 241 N 0.00 3.95 0.71 1.61 3.52 -1.26 -4.98 118.95 122.50 1t9d s ARG 241 Ca 0.00 0.46 -0.16 0.00 -0.13 0.00 0.00 55.73 55.90 1t9d s ARG 241 Cb 0.00 -3.72 -0.05 0.00 -1.56 0.00 0.00 34.95 29.62 1t9d s ARG 241 CO 0.00 -0.61 0.46 -2.30 -0.81 0.00 0.00 175.30 172.04 1t9d n PRO 242 N 6.02 0.29 -3.84 5.12 -0.02 -1.22 -4.94 135.00 136.40 1t9d n PRO 242 Ca 0.01 0.13 0.00 0.00 -2.02 0.00 0.00 63.50 61.63 1t9d n PRO 242 Cb 0.48 -1.76 0.01 0.00 -0.02 0.00 0.00 33.50 32.21 1t9d n PRO 242 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 1t9d s GLY 243 N -1.42 -0.14 0.32 -1.23 0.00 -0.48 -3.61 107.32 100.76 1t9d s GLY 243 Ca 0.64 0.11 -0.12 0.00 0.00 0.00 0.00 44.72 45.36 1t9d s GLY 243 CO 0.59 2.81 0.69 2.56 0.00 0.00 0.00 173.10 179.75 1t9d s PRO 244 N -2.28 3.87 0.03 2.90 0.04 -1.16 -2.48 135.00 135.91 1t9d s PRO 244 Ca 0.22 0.47 0.00 0.00 0.04 0.00 0.00 61.00 61.73 1t9d s PRO 244 Cb 0.00 -2.48 -0.02 0.00 0.04 0.00 0.00 34.50 32.04 1t9d s PRO 244 CO 0.00 0.14 -0.04 0.14 0.04 0.00 0.00 177.00 177.29 1t9d s VAL 245 N -2.06 0.18 -0.04 -0.36 -7.23 -0.14 0.01 120.40 110.75 1t9d s VAL 245 Ca 0.51 -1.03 0.05 0.00 -1.81 0.00 0.00 61.98 59.70 1t9d s VAL 245 Cb -0.10 -0.44 -0.00 0.00 0.56 0.00 0.00 36.38 36.40 1t9d s VAL 245 CO 0.23 -0.54 -0.19 -0.22 -0.31 0.00 0.00 175.10 174.08 1t9d s LEU 246 N -1.63 1.95 -0.24 1.32 0.20 -0.98 -0.33 118.68 118.96 1t9d s LEU 246 Ca -0.13 -0.38 0.02 0.00 0.69 0.00 0.00 54.13 54.34 1t9d s LEU 246 Cb -0.08 -1.04 0.05 0.00 -0.43 0.00 0.00 46.19 44.69 1t9d s LEU 246 CO -0.02 0.17 -0.12 -0.69 -0.29 0.00 0.00 176.35 175.40 1t9d s VAL 247 N -0.01 2.07 -0.10 1.68 1.01 0.80 -1.51 120.40 124.33 1t9d s VAL 247 Ca -0.03 -1.45 -0.26 0.00 0.00 0.00 0.00 61.98 60.23 1t9d s VAL 247 Cb -0.12 -2.14 -0.02 0.00 0.00 0.00 0.00 36.38 34.10 1t9d s VAL 247 CO 0.02 0.08 0.85 -0.62 0.00 0.00 0.00 175.10 175.43 1t9d s ASP 248 N 1.17 7.08 -0.51 3.32 2.15 0.79 -1.56 116.67 129.12 1t9d s ASP 248 Ca -0.06 1.31 0.01 0.00 0.43 0.00 0.00 52.55 54.24 1t9d s ASP 248 Cb -0.18 -2.48 0.13 0.00 -0.30 0.00 0.00 42.92 40.09 1t9d s ASP 248 CO -0.07 -0.31 0.27 -0.76 -0.17 0.00 0.00 175.17 174.14 1t9d s LEU 249 N 1.59 4.84 0.32 -1.34 1.43 0.14 -1.42 118.68 124.25 1t9d s LEU 249 Ca 0.42 -2.66 -0.29 0.00 -1.03 0.00 0.00 54.13 50.57 1t9d s LEU 249 Cb -0.18 -1.74 -0.12 0.00 0.03 0.00 0.00 46.19 44.18 1t9d s LEU 249 CO 0.17 -0.35 1.46 -2.65 0.23 0.00 0.00 176.35 175.22 1t9d n PRO 250 N 3.66 2.47 -0.30 1.29 -0.02 -1.26 -1.10 135.00 139.74 1t9d n PRO 250 Ca 0.05 0.87 0.05 0.00 -2.02 0.00 0.00 63.50 62.45 1t9d n PRO 250 Cb 0.37 -2.57 0.20 0.00 -0.02 0.00 0.00 33.50 31.48 1t9d n PRO 250 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 1t9d h LYS 251 N 3.59 0.73 0.00 -0.52 3.64 -0.95 -0.59 116.57 122.47 1t9d h LYS 251 Ca -0.48 -0.04 -0.04 0.00 -1.27 0.00 0.00 60.65 58.81 1t9d h LYS 251 Cb 1.25 -0.17 -0.01 0.00 -0.41 0.00 0.00 32.23 32.90 1t9d h LYS 251 CO 0.70 0.48 -0.21 0.38 -2.27 0.00 0.00 179.45 178.53 1t9d h ASP 252 N 0.75 0.00 0.18 4.20 2.03 -1.87 -0.32 116.42 121.39 1t9d h ASP 252 Ca 0.44 0.00 -0.24 0.00 -0.73 0.00 0.00 57.03 56.50 1t9d h ASP 252 Cb 0.51 0.00 0.01 0.00 -0.83 0.00 0.00 39.33 39.02 1t9d h ASP 252 CO -0.30 0.21 -0.97 0.58 -1.03 0.00 0.00 179.24 177.74 1t9d h VAL 253 N 0.00 1.34 0.00 4.15 2.07 -1.48 -1.80 116.25 120.53 1t9d h VAL 253 Ca -0.00 -2.34 -0.07 0.00 0.82 0.00 0.00 66.70 65.11 1t9d h VAL 253 Cb 0.46 2.37 -0.01 0.00 -1.52 0.00 0.00 31.29 32.59 1t9d h VAL 253 CO 0.03 0.71 -0.55 0.71 0.02 0.00 0.00 177.57 178.49 1t9d h THR 254 N 0.31 0.44 0.00 2.57 1.35 -1.11 -3.22 112.91 113.25 1t9d h THR 254 Ca -0.10 -1.66 -0.05 0.00 -0.55 0.00 0.00 66.41 64.05 1t9d h THR 254 Cb 1.61 2.12 -0.01 0.00 -1.73 0.00 0.00 68.15 70.14 1t9d h THR 254 CO 0.18 0.25 -0.76 0.00 -0.25 0.00 0.00 175.52 174.94 1t9d h ALA 255 N 1.70 0.68 -2.61 6.62 0.00 -1.12 -0.16 119.26 124.39 1t9d h ALA 255 Ca -0.03 -0.26 -0.52 0.00 0.00 0.00 0.00 54.91 54.10 1t9d h ALA 255 Cb 1.25 0.05 0.13 0.00 0.00 0.00 0.00 17.79 19.21 1t9d h ALA 255 CO 0.03 0.30 0.39 0.00 0.00 0.00 0.00 179.25 179.98 1t9d s ALA 256 N -3.16 2.31 -0.15 0.00 0.00 -0.68 -4.65 121.76 115.42 1t9d s ALA 256 Ca 0.02 0.77 -0.07 0.00 0.00 0.00 0.00 51.96 52.67 1t9d s ALA 256 Cb 0.08 -3.41 -0.04 0.00 0.00 0.00 0.00 23.12 19.75 1t9d s ALA 256 CO 0.76 -1.54 0.09 0.42 0.00 0.00 0.00 175.76 175.48 1t9d s ILE 257 N -2.07 5.02 -0.28 0.00 1.01 -1.26 -0.93 121.20 122.70 1t9d s ILE 257 Ca 0.72 0.04 -0.29 0.00 0.00 0.00 0.00 60.65 61.12 1t9d s ILE 257 Cb -0.26 -3.23 -0.01 0.00 0.01 0.00 0.00 42.46 38.98 1t9d s ILE 257 CO 0.42 0.52 1.41 -0.22 0.00 0.00 0.00 174.94 177.07 1t9d s LEU 258 N -0.20 3.87 0.00 2.97 2.96 0.85 -4.86 118.68 124.27 1t9d s LEU 258 Ca 0.09 1.32 0.08 0.00 -0.22 0.00 0.00 54.13 55.40 1t9d s LEU 258 Cb -0.12 -3.54 0.23 0.00 0.50 0.00 0.00 46.19 43.26 1t9d s LEU 258 CO 0.01 -1.16 1.19 0.54 -1.32 0.00 0.00 176.35 175.60 1t9d n ARG 259 N 7.48 2.89 -4.33 1.98 1.74 -1.26 -0.39 116.66 124.76 1t9d n ARG 259 Ca 0.16 -1.90 -0.18 0.00 -0.77 0.00 0.00 57.85 55.16 1t9d n ARG 259 Cb 0.46 -1.20 -0.14 0.00 -1.02 0.00 0.00 32.46 30.56 1t9d n ARG 259 CO 0.00 0.00 0.00 -0.80 -1.52 0.00 0.00 177.63 175.31 1t9d s ASN 260 N -1.00 1.08 0.82 0.55 0.01 -1.26 -5.01 114.94 110.13 1t9d s ASN 260 Ca 0.17 -0.22 -0.10 0.00 -0.71 0.00 0.00 52.86 51.99 1t9d s ASN 260 Cb 0.09 -0.10 0.09 0.00 0.41 0.00 0.00 41.25 41.73 1t9d s ASN 260 CO 0.12 0.07 1.11 -2.84 -1.51 0.00 0.00 177.10 174.05 1t9d s PRO 261 N -0.43 1.85 0.06 -0.60 0.02 -1.26 -4.82 135.00 129.82 1t9d s PRO 261 Ca 0.02 1.28 0.02 0.00 0.02 0.00 0.00 61.00 62.34 1t9d s PRO 261 Cb -0.04 -1.84 -0.03 0.00 0.02 0.00 0.00 34.50 32.60 1t9d s PRO 261 CO -0.00 -1.96 -0.07 0.96 -0.33 0.00 0.00 177.00 175.59 1t9d s ILE 262 N -2.83 0.59 0.04 2.83 -4.36 -0.15 -4.88 121.20 112.43 1t9d s ILE 262 Ca 0.63 -1.38 -0.37 0.00 -0.26 0.00 0.00 60.65 59.27 1t9d s ILE 262 Cb -0.19 -0.99 -0.16 0.00 1.25 0.00 0.00 42.46 42.37 1t9d s ILE 262 CO 0.57 -0.56 1.45 -2.65 0.24 0.00 0.00 174.94 173.98 1t9d n PRO 263 N 0.93 1.30 0.26 0.37 -0.02 -1.26 0.10 135.00 136.68 1t9d n PRO 263 Ca -0.19 0.47 0.08 0.00 -2.02 0.00 0.00 63.50 61.84 1t9d n PRO 263 Cb 0.57 -2.14 0.64 0.00 -0.02 0.00 0.00 33.50 32.54 1t9d n PRO 263 CO 0.00 0.00 0.00 1.15 1.98 0.00 0.00 175.50 178.63 1t9d h THR 264 N 3.71 0.99 0.00 3.45 2.02 -1.91 -1.48 112.91 119.69 1t9d h THR 264 Ca -0.47 -0.08 0.00 0.00 0.77 0.00 0.00 66.41 66.63 1t9d h THR 264 Cb 1.32 1.04 0.00 0.00 -1.74 0.00 0.00 68.15 68.77 1t9d h THR 264 CO 0.82 0.02 0.00 0.11 0.37 0.00 0.00 175.52 176.84 1t9d h LYS 265 N 0.00 0.00 -0.02 6.66 6.56 -1.94 -2.54 116.57 125.29 1t9d h LYS 265 Ca -0.00 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.59 1t9d h LYS 265 Cb 0.04 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 31.70 1t9d h LYS 265 CO 0.00 0.00 -0.07 0.25 -2.06 0.00 0.00 179.45 177.57 1t9d n THR 266 N -2.92 0.00 0.42 -0.16 -2.24 -0.56 -4.12 114.28 104.70 1t9d n THR 266 Ca -0.00 -0.31 0.05 0.00 -2.27 0.00 0.00 64.05 61.52 1t9d n THR 266 Cb 0.22 0.84 -0.06 0.00 -2.10 0.00 0.00 70.33 69.23 1t9d n THR 266 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1t9d n THR 267 N 0.40 0.00 -3.78 4.28 -2.24 -0.96 -2.55 114.28 109.42 1t9d n THR 267 Ca 0.16 -0.25 -0.36 0.00 -2.27 0.00 0.00 64.05 61.32 1t9d n THR 267 Cb 0.44 0.89 -0.11 0.00 -2.10 0.00 0.00 70.33 69.45 1t9d n THR 267 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1t9d s LEU 268 N -2.67 3.75 1.23 3.22 1.43 -1.21 -5.06 118.68 119.38 1t9d s LEU 268 Ca 0.03 -0.05 -0.16 0.00 -1.03 0.00 0.00 54.13 52.92 1t9d s LEU 268 Cb 0.08 -2.00 0.28 0.00 0.03 0.00 0.00 46.19 44.58 1t9d s LEU 268 CO 0.43 0.03 0.79 -2.65 0.23 0.00 0.00 176.35 175.18 1t9d n PRO 269 N 4.49 -2.88 -1.26 1.29 -0.02 -1.26 -5.00 135.00 130.36 1t9d n PRO 269 Ca -0.16 -0.83 0.14 0.00 -2.02 0.00 0.00 63.50 60.64 1t9d n PRO 269 Cb 0.52 -2.01 -0.07 0.00 -0.02 0.00 0.00 33.50 31.92 1t9d n PRO 269 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 1t9d n SER 270 N -4.50 -6.51 -3.54 2.55 7.64 -1.26 -5.16 113.62 102.83 1t9d n SER 270 Ca 0.04 1.04 -0.00 0.00 1.01 0.00 0.00 58.87 60.95 1t9d n SER 270 Cb 0.56 -4.22 -0.04 0.00 -1.01 0.00 0.00 64.21 59.50 1t9d n SER 270 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 1t9d s SER 278 N -6.64 -0.84 0.26 6.43 0.15 -1.26 -5.22 113.70 106.58 1t9d s SER 278 Ca 0.00 1.17 -0.04 0.00 0.70 0.00 0.00 55.95 57.79 1t9d s SER 278 Cb 0.00 1.90 0.36 0.00 -1.71 0.00 0.00 66.02 66.57 1t9d s SER 278 CO 0.00 -0.17 1.90 0.08 1.20 0.00 0.00 173.24 176.26 1t9d h ARG 279 N 7.60 1.21 -0.12 5.44 -0.00 -2.05 -0.40 114.38 126.06 1t9d h ARG 279 Ca -0.18 -0.07 -0.04 0.00 -0.00 0.00 0.00 59.98 59.68 1t9d h ARG 279 Cb 1.12 -0.27 -0.01 0.00 -0.00 0.00 0.00 29.97 30.81 1t9d h ARG 279 CO 0.10 0.80 -0.12 0.00 -0.00 0.00 0.00 179.97 180.75 1t9d h ALA 280 N 1.43 1.57 -0.04 0.08 0.00 -2.05 -0.36 119.26 119.89 1t9d h ALA 280 Ca 0.41 -0.18 -0.14 0.00 0.00 0.00 0.00 54.91 55.00 1t9d h ALA 280 Cb 0.04 -0.07 0.01 0.00 0.00 0.00 0.00 17.79 17.77 1t9d h ALA 280 CO -0.14 0.31 -0.51 0.37 0.00 0.00 0.00 179.25 179.29 1t9d h GLN 281 N 0.18 0.42 -0.83 0.00 5.75 -1.60 -1.50 115.11 117.53 1t9d h GLN 281 Ca 0.04 -0.39 -0.01 0.00 -0.15 0.00 0.00 58.65 58.13 1t9d h GLN 281 Cb 0.33 0.10 -0.04 0.00 1.07 0.00 0.00 27.48 28.94 1t9d h GLN 281 CO 0.02 1.05 0.47 -0.44 -2.65 0.00 0.00 178.83 177.28 1t9d h ASP 282 N -0.06 1.02 -0.30 -0.69 3.32 -0.83 0.74 116.42 119.62 1t9d h ASP 282 Ca -0.05 -0.07 -0.11 0.00 0.02 0.00 0.00 57.03 56.82 1t9d h ASP 282 Cb 1.19 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 40.47 1t9d h ASP 282 CO 0.10 0.80 -0.19 -0.33 -1.72 0.00 0.00 179.24 177.91 1t9d h GLU 283 N 1.15 0.76 -0.49 3.56 3.07 -1.06 -0.91 114.58 120.67 1t9d h GLU 283 Ca 0.29 -0.29 -0.12 0.00 -0.50 0.00 0.00 59.36 58.75 1t9d h GLU 283 Cb -0.00 -0.05 -0.01 0.00 -0.84 0.00 0.00 28.75 27.85 1t9d h GLU 283 CO -0.05 0.90 -0.16 0.35 -1.40 0.00 0.00 179.01 178.64 1t9d h PHE 284 N 0.68 1.10 -0.26 4.33 3.57 -0.27 -1.02 116.94 125.07 1t9d h PHE 284 Ca 0.10 -0.25 -0.08 0.00 3.53 0.00 0.00 57.97 61.26 1t9d h PHE 284 Cb 0.69 -0.26 -0.01 0.00 2.79 0.00 0.00 35.95 39.16 1t9d h PHE 284 CO 0.03 1.06 -0.17 0.28 -2.23 0.00 0.00 178.31 177.28 1t9d h VAL 285 N 0.82 1.31 0.00 1.41 2.07 -0.75 -1.46 116.25 119.65 1t9d h VAL 285 Ca 0.12 -1.29 -0.02 0.00 0.82 0.00 0.00 66.70 66.33 1t9d h VAL 285 Cb 0.73 1.59 -0.00 0.00 -1.52 0.00 0.00 31.29 32.09 1t9d h VAL 285 CO 0.06 0.40 -0.08 -0.03 0.02 0.00 0.00 177.57 177.94 1t9d h MET 286 N 0.29 0.00 -0.07 1.57 1.85 -1.11 0.13 114.93 117.60 1t9d h MET 286 Ca 0.05 0.00 -0.05 0.00 -0.61 0.00 0.00 59.70 59.09 1t9d h MET 286 Cb 0.70 0.00 0.00 0.00 0.43 0.00 0.00 31.60 32.73 1t9d h MET 286 CO 0.05 0.08 -0.15 0.37 -0.40 0.00 0.00 176.91 176.86 1t9d h GLN 287 N 0.00 0.22 -0.20 0.39 4.15 -0.70 -2.01 115.11 116.96 1t9d h GLN 287 Ca -0.00 -0.15 -0.08 0.00 0.77 0.00 0.00 58.65 59.20 1t9d h GLN 287 Cb 0.23 0.02 -0.01 0.00 0.21 0.00 0.00 27.48 27.93 1t9d h GLN 287 CO 0.01 0.74 -0.20 0.66 -1.93 0.00 0.00 178.83 178.11 1t9d h SER 288 N -0.28 0.35 -0.37 -0.69 4.64 -0.29 -2.44 113.55 114.47 1t9d h SER 288 Ca 0.00 -0.10 -0.03 0.00 -0.47 0.00 0.00 61.79 61.19 1t9d h SER 288 Cb 0.74 -0.09 -0.02 0.00 -0.31 0.00 0.00 62.40 62.72 1t9d h SER 288 CO 0.03 0.57 0.13 0.40 -0.87 0.00 0.00 176.83 177.09 1t9d h ILE 289 N 0.33 1.20 -0.53 0.95 2.04 -0.70 -0.12 117.51 120.68 1t9d h ILE 289 Ca 0.06 -0.64 -0.02 0.00 1.00 0.00 0.00 64.86 65.25 1t9d h ILE 289 Cb 0.55 0.94 -0.03 0.00 -0.74 0.00 0.00 36.82 37.54 1t9d h ILE 289 CO 0.04 0.23 0.23 0.78 0.00 0.00 0.00 178.15 179.42 1t9d h ASN 290 N 0.45 0.67 -0.35 1.72 2.35 -1.11 -0.71 115.58 118.61 1t9d h ASN 290 Ca 0.12 -0.07 -0.07 0.00 -0.55 0.00 0.00 56.30 55.73 1t9d h ASN 290 Cb 0.22 -0.17 -0.01 0.00 0.05 0.00 0.00 38.32 38.41 1t9d h ASN 290 CO -0.01 0.59 -0.07 0.11 -1.65 0.00 0.00 177.43 176.41 1t9d h LYS 291 N 0.74 0.66 -0.87 0.81 1.57 -1.01 -1.54 116.57 116.92 1t9d h LYS 291 Ca 0.18 -0.24 -0.00 0.00 -1.87 0.00 0.00 60.65 58.72 1t9d h LYS 291 Cb 0.12 -0.04 -0.04 0.00 0.08 0.00 0.00 32.23 32.34 1t9d h LYS 291 CO -0.02 0.81 0.54 0.00 -0.57 0.00 0.00 179.45 180.22 1t9d h ALA 292 N 0.82 1.11 -0.48 3.86 0.00 -0.48 -1.75 119.26 122.35 1t9d h ALA 292 Ca 0.09 -0.09 -0.05 0.00 0.00 0.00 0.00 54.91 54.86 1t9d h ALA 292 Cb 0.56 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 1t9d h ALA 292 CO 0.03 0.56 0.11 0.00 0.00 0.00 0.00 179.25 179.95 1t9d h ALA 293 N 1.30 0.63 -0.48 0.00 0.00 -0.99 0.01 119.26 119.72 1t9d h ALA 293 Ca 0.32 -0.21 0.01 0.00 0.00 0.00 0.00 54.91 55.02 1t9d h ALA 293 Cb -0.07 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.51 1t9d h ALA 293 CO -0.06 0.33 0.31 -0.44 0.00 0.00 0.00 179.25 179.39 1t9d h ASP 294 N 0.65 0.53 -0.70 0.00 3.32 -0.91 0.34 116.42 119.65 1t9d h ASP 294 Ca 0.15 -0.01 -0.07 0.00 0.02 0.00 0.00 57.03 57.12 1t9d h ASP 294 Cb 0.34 -0.13 -0.03 0.00 0.22 0.00 0.00 39.33 39.73 1t9d h ASP 294 CO 0.00 0.38 0.18 0.25 -1.72 0.00 0.00 179.24 178.34 1t9d h LEU 295 N 0.64 1.06 -0.55 1.55 5.85 -1.09 -2.74 115.31 120.02 1t9d h LEU 295 Ca 0.18 -0.23 -0.08 0.00 0.84 0.00 0.00 57.88 58.59 1t9d h LEU 295 Cb -0.05 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 40.68 1t9d h LEU 295 CO -0.05 1.01 0.04 0.40 -0.34 0.00 0.00 178.44 179.50 1t9d h ILE 296 N 1.05 1.26 0.00 4.05 2.04 -0.52 -2.42 117.51 122.98 1t9d h ILE 296 Ca 0.22 -1.05 0.00 0.00 1.00 0.00 0.00 64.86 65.03 1t9d h ILE 296 Cb 0.36 0.85 0.00 0.00 -0.74 0.00 0.00 36.82 37.29 1t9d h ILE 296 CO 0.00 0.38 0.00 0.59 0.00 0.00 0.00 178.15 179.12 1t9d n ASN 297 N -4.30 0.41 0.01 1.72 3.02 0.07 -2.12 115.26 114.07 1t9d n ASN 297 Ca 0.02 0.64 0.11 0.00 -0.03 0.00 0.00 54.58 55.31 1t9d n ASN 297 Cb 0.30 -0.71 -0.11 0.00 -0.61 0.00 0.00 39.78 38.65 1t9d n ASN 297 CO 0.00 0.00 0.00 -0.11 -2.62 0.00 0.00 177.26 174.53 1t9d n LEU 298 N -1.99 0.42 -4.77 3.41 0.00 -0.94 -4.99 117.00 108.14 1t9d n LEU 298 Ca 0.01 -0.11 -0.39 0.00 0.00 0.00 0.00 56.01 55.53 1t9d n LEU 298 Cb 0.13 -0.02 -0.00 0.00 0.00 0.00 0.00 43.42 43.53 1t9d n LEU 298 CO 0.13 0.06 0.91 0.00 0.00 0.00 0.00 177.39 178.49 1t9d s ALA 299 N -3.32 3.13 -0.04 1.96 0.00 -0.90 -4.96 121.76 117.64 1t9d s ALA 299 Ca -0.01 1.12 0.08 0.00 0.00 0.00 0.00 51.96 53.15 1t9d s ALA 299 Cb 0.14 -3.45 -0.12 0.00 0.00 0.00 0.00 23.12 19.70 1t9d s ALA 299 CO 0.87 -0.78 0.12 1.63 0.00 0.00 0.00 175.76 177.60 1t9d n LYS 300 N -0.12 1.32 -3.19 0.00 4.76 -1.26 -4.77 118.16 114.91 1t9d n LYS 300 Ca 0.05 -0.05 -0.21 0.00 -2.87 0.00 0.00 58.31 55.23 1t9d n LYS 300 Cb 0.45 -1.20 -0.05 0.00 -1.84 0.00 0.00 35.03 32.39 1t9d n LYS 300 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 1t9d n LYS 301 N -2.00 1.08 -2.33 1.97 5.02 -1.26 -4.78 118.16 115.85 1t9d n LYS 301 Ca -0.06 -3.47 -0.32 0.00 -2.02 0.00 0.00 58.31 52.44 1t9d n LYS 301 Cb 0.45 -1.57 -0.03 0.00 -0.02 0.00 0.00 35.03 33.86 1t9d n LYS 301 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 1t9d s PRO 302 N -2.00 3.88 -0.07 1.97 0.04 -1.26 -1.89 135.00 135.67 1t9d s PRO 302 Ca 0.39 0.96 -0.03 0.00 0.04 0.00 0.00 61.00 62.35 1t9d s PRO 302 Cb 0.26 -2.12 0.04 0.00 0.04 0.00 0.00 34.50 32.72 1t9d s PRO 302 CO -0.09 -0.33 0.15 0.08 0.04 0.00 0.00 177.00 176.85 1t9d s VAL 303 N -2.66 -0.04 -0.28 -0.36 1.01 -0.62 -4.21 120.40 113.24 1t9d s VAL 303 Ca 0.59 0.15 -0.17 0.00 0.00 0.00 0.00 61.98 62.55 1t9d s VAL 303 Cb -0.10 -0.25 -0.03 0.00 0.00 0.00 0.00 36.38 36.00 1t9d s VAL 303 CO 0.33 0.06 0.46 -0.76 0.00 0.00 0.00 175.10 175.20 1t9d s LEU 304 N 1.03 4.12 -0.60 3.92 1.43 -0.65 -1.19 118.68 126.73 1t9d s LEU 304 Ca -0.08 0.31 -0.10 0.00 -1.03 0.00 0.00 54.13 53.23 1t9d s LEU 304 Cb -0.10 -2.55 0.15 0.00 0.03 0.00 0.00 46.19 43.72 1t9d s LEU 304 CO -0.05 -0.29 0.49 -0.47 0.23 0.00 0.00 176.35 176.26 1t9d s TYR 305 N 2.23 3.49 -0.16 0.29 5.04 -0.33 -1.18 117.35 126.73 1t9d s TYR 305 Ca 0.18 -1.99 -0.09 0.00 -2.44 0.00 0.00 57.07 52.74 1t9d s TYR 305 Cb -0.16 -3.57 -0.05 0.00 0.35 0.00 0.00 41.96 38.54 1t9d s TYR 305 CO 0.10 -0.97 0.15 0.08 -1.34 0.00 0.00 175.55 173.57 1t9d s VAL 306 N 0.81 5.44 0.00 3.14 1.01 -0.35 -0.58 120.40 129.87 1t9d s VAL 306 Ca 0.11 0.23 0.00 0.00 0.00 0.00 0.00 61.98 62.31 1t9d s VAL 306 Cb -0.21 -3.45 0.00 0.00 0.00 0.00 0.00 36.38 32.71 1t9d s VAL 306 CO -0.03 0.52 0.00 0.61 0.00 0.00 0.00 175.10 176.20 1t9d n GLY 307 N 2.79 4.96 0.42 4.51 0.00 0.21 -1.43 105.19 116.64 1t9d n GLY 307 Ca -0.18 -2.03 0.24 0.00 0.00 0.00 0.00 46.02 44.05 1t9d n GLY 307 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1t9d h ALA 308 N 1.00 2.59 -0.36 4.61 0.00 -1.43 -2.67 119.26 123.00 1t9d h ALA 308 Ca 0.00 -0.02 0.09 0.00 0.00 0.00 0.00 54.91 54.98 1t9d h ALA 308 Cb 0.00 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 1t9d h ALA 308 CO 0.00 -0.85 0.25 0.78 0.00 0.00 0.00 179.25 179.43 1t9d h GLY 309 N 0.00 0.10 2.00 0.00 0.00 -1.45 -0.60 103.07 103.12 1t9d h GLY 309 Ca 0.32 -0.03 0.00 0.00 0.00 0.00 0.00 47.33 47.62 1t9d h GLY 309 CO -0.00 0.02 0.00 1.19 0.00 0.00 0.00 176.54 177.75 1t9d h ILE 310 N 0.07 0.00 -0.01 2.60 6.09 -1.68 -2.65 117.51 121.94 1t9d h ILE 310 Ca 0.17 -0.41 0.00 0.00 -1.37 0.00 0.00 64.86 63.25 1t9d h ILE 310 Cb 0.58 1.28 0.00 0.00 0.47 0.00 0.00 36.82 39.15 1t9d h ILE 310 CO -0.01 0.00 -0.27 0.18 -3.07 0.00 0.00 178.15 174.98 1t9d n LEU 311 N -2.58 1.23 -0.55 2.19 4.77 -0.23 -3.94 117.00 117.88 1t9d n LEU 311 Ca 0.02 -0.36 0.02 0.00 -0.03 0.00 0.00 56.01 55.66 1t9d n LEU 311 Cb 0.30 -0.09 0.08 0.00 -2.33 0.00 0.00 43.42 41.38 1t9d n LEU 311 CO 0.25 0.23 0.48 0.59 -1.33 0.00 0.00 177.39 177.60 1t9d n ASN 312 N -0.47 1.46 -3.76 -1.43 5.03 -1.00 -4.70 115.26 110.39 1t9d n ASN 312 Ca 0.12 -2.10 -0.13 0.00 0.87 0.00 0.00 54.58 53.35 1t9d n ASN 312 Cb 0.37 -0.32 -0.13 0.00 -1.02 0.00 0.00 39.78 38.68 1t9d n ASN 312 CO 0.00 0.00 0.00 -2.28 -1.83 0.00 0.00 177.26 173.15 1t9d s HIS 313 N -1.60 -0.26 0.36 3.10 2.46 -1.25 -5.05 115.29 113.05 1t9d s HIS 313 Ca 0.12 0.64 0.10 0.00 0.47 0.00 0.00 55.06 56.39 1t9d s HIS 313 Cb 0.08 0.03 0.85 0.00 -0.13 0.00 0.00 32.58 33.41 1t9d s HIS 313 CO 0.06 -0.17 1.87 0.00 -2.47 0.00 0.00 174.74 174.02 1t9d h ALA 314 N 6.69 1.87 -0.06 1.58 0.00 -1.89 -1.06 119.26 126.40 1t9d h ALA 314 Ca -0.35 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.57 1t9d h ALA 314 Cb 1.17 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.85 1t9d h ALA 314 CO 0.39 -0.12 0.00 -0.25 0.00 0.00 0.00 179.25 179.27 1t9d n ASP 315 N -4.56 1.50 0.10 0.00 8.00 -1.26 -4.50 116.55 115.83 1t9d n ASP 315 Ca 0.17 -1.55 -0.16 0.00 0.71 0.00 0.00 54.79 53.96 1t9d n ASP 315 Cb 0.49 -0.03 -0.10 0.00 -0.02 0.00 0.00 41.12 41.46 1t9d n ASP 315 CO 0.00 0.00 0.00 1.23 -0.39 0.00 0.00 177.20 178.04 1t9d h GLY 316 N 4.91 -1.16 0.38 0.44 0.00 -1.32 -1.71 103.07 104.61 1t9d h GLY 316 Ca 0.00 0.65 0.10 0.00 0.00 0.00 0.00 47.33 48.09 1t9d h GLY 316 CO 0.00 -0.26 0.29 -2.55 0.00 0.00 0.00 176.54 174.03 1t9d h PRO 317 N -0.73 0.48 -0.24 4.80 0.11 -1.79 -0.50 132.00 134.14 1t9d h PRO 317 Ca -0.00 -0.03 -0.00 0.00 0.11 0.00 0.00 66.00 66.08 1t9d h PRO 317 Cb 0.75 -0.11 -0.01 0.00 0.11 0.00 0.00 31.00 31.74 1t9d h PRO 317 CO -0.31 0.32 0.13 -0.09 -0.21 0.00 0.00 178.00 177.85 1t9d h ARG 318 N 0.50 0.33 -0.33 1.05 2.43 -1.80 -1.25 114.38 115.30 1t9d h ARG 318 Ca 0.34 -0.04 -0.11 0.00 -0.81 0.00 0.00 59.98 59.37 1t9d h ARG 318 Cb 0.42 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 29.89 1t9d h ARG 318 CO -0.31 0.29 -0.26 -0.07 -1.51 0.00 0.00 179.97 178.11 1t9d h LEU 319 N 0.28 0.69 -0.58 3.80 3.38 -0.98 -0.95 115.31 120.94 1t9d h LEU 319 Ca 0.08 -0.25 0.01 0.00 0.09 0.00 0.00 57.88 57.81 1t9d h LEU 319 Cb 0.05 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.58 1t9d h LEU 319 CO -0.01 0.92 0.37 0.25 0.09 0.00 0.00 178.44 180.06 1t9d h LEU 320 N 0.58 0.63 -0.54 1.67 5.85 -0.89 -0.57 115.31 122.04 1t9d h LEU 320 Ca 0.08 -0.01 -0.06 0.00 0.84 0.00 0.00 57.88 58.73 1t9d h LEU 320 Cb 0.75 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 41.61 1t9d h LEU 320 CO 0.06 0.45 0.10 0.50 -0.34 0.00 0.00 178.44 179.21 1t9d h LYS 321 N 0.75 0.88 -0.12 1.25 3.64 -0.97 -0.22 116.57 121.78 1t9d h LYS 321 Ca 0.22 -0.23 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 1t9d h LYS 321 Cb -0.05 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 31.66 1t9d h LYS 321 CO -0.07 0.85 0.08 1.49 -2.27 0.00 0.00 179.45 179.53 1t9d h GLU 322 N 0.77 0.15 -0.16 1.90 4.81 -0.68 0.97 114.58 122.33 1t9d h GLU 322 Ca 0.17 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.39 1t9d h GLU 322 Cb 0.39 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.72 1t9d h GLU 322 CO 0.01 0.10 0.10 1.25 -0.73 0.00 0.00 179.01 179.74 1t9d h LEU 323 N 0.16 0.18 -0.73 1.64 5.85 -0.97 0.25 115.31 121.68 1t9d h LEU 323 Ca 0.04 -0.00 0.08 0.00 0.84 0.00 0.00 57.88 58.84 1t9d h LEU 323 Cb -0.02 -0.04 -0.07 0.00 0.37 0.00 0.00 40.66 40.91 1t9d h LEU 323 CO -0.01 0.13 0.40 -1.28 -0.34 0.00 0.00 178.44 177.34 1t9d h SER 324 N 0.21 0.57 -0.09 1.25 0.87 -0.71 -1.42 113.55 114.22 1t9d h SER 324 Ca 0.06 0.04 -0.13 0.00 -1.23 0.00 0.00 61.79 60.54 1t9d h SER 324 Cb -0.02 -0.06 0.01 0.00 -0.44 0.00 0.00 62.40 61.88 1t9d h SER 324 CO -0.02 0.34 -0.43 0.44 -0.53 0.00 0.00 176.83 176.63 1t9d h ASP 325 N 0.70 0.54 -0.35 6.23 3.32 -0.47 -0.03 116.42 126.36 1t9d h ASP 325 Ca 0.34 -0.64 0.04 0.00 0.02 0.00 0.00 57.03 56.79 1t9d h ASP 325 Cb 0.29 -0.16 -0.04 0.00 0.22 0.00 0.00 39.33 39.64 1t9d h ASP 325 CO -0.23 1.09 0.12 -0.09 -1.72 0.00 0.00 179.24 178.42 1t9d h ARG 326 N 0.02 0.26 -0.53 3.56 2.43 -0.23 -3.00 114.38 116.90 1t9d h ARG 326 Ca -0.03 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.13 1t9d h ARG 326 Cb 1.08 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 30.57 1t9d h ARG 326 CO 0.09 0.17 0.00 0.00 -1.51 0.00 0.00 179.97 178.72 1t9d n ALA 327 N -2.33 2.36 -3.65 2.80 0.00 -0.56 -0.77 120.51 118.35 1t9d n ALA 327 Ca 0.01 -1.15 -0.27 0.00 0.00 0.00 0.00 53.44 52.03 1t9d n ALA 327 Cb 0.12 -0.79 0.04 0.00 0.00 0.00 0.00 19.45 18.82 1t9d n ALA 327 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1t9d n GLN 328 N 1.35 -2.33 -4.06 0.00 1.13 -0.35 -4.72 117.38 108.41 1t9d n GLN 328 Ca 0.20 0.54 -0.35 0.00 -1.94 0.00 0.00 57.00 55.45 1t9d n GLN 328 Cb 0.57 -4.62 -0.13 0.00 0.11 0.00 0.00 30.24 26.17 1t9d n GLN 328 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 1t9d s ILE 329 N -3.55 3.82 0.51 5.09 1.01 -0.17 -4.88 121.20 123.03 1t9d s ILE 329 Ca 0.33 -0.36 -0.22 0.00 0.00 0.00 0.00 60.65 60.41 1t9d s ILE 329 Cb -0.10 -2.73 -0.06 0.00 0.01 0.00 0.00 42.46 39.58 1t9d s ILE 329 CO 0.84 0.43 1.21 -2.16 0.00 0.00 0.00 174.94 175.25 1t9d s PRO 330 N 1.09 3.47 -0.11 2.79 0.04 -1.26 -4.71 135.00 136.32 1t9d s PRO 330 Ca 0.02 1.86 0.04 0.00 0.04 0.00 0.00 61.00 62.96 1t9d s PRO 330 Cb -0.14 -2.26 0.00 0.00 0.04 0.00 0.00 34.50 32.14 1t9d s PRO 330 CO 0.01 -0.82 -0.23 0.08 0.04 0.00 0.00 177.00 176.08 1t9d s VAL 331 N -1.53 2.02 0.07 -0.36 1.01 0.91 -1.64 120.40 120.87 1t9d s VAL 331 Ca 0.68 -0.99 0.09 0.00 0.00 0.00 0.00 61.98 61.77 1t9d s VAL 331 Cb -0.31 -1.76 -0.03 0.00 0.00 0.00 0.00 36.38 34.28 1t9d s VAL 331 CO 0.36 0.55 -0.26 0.28 0.00 0.00 0.00 175.10 176.04 1t9d s THR 332 N 0.47 2.09 0.18 3.92 -1.32 -0.33 0.06 115.64 120.71 1t9d s THR 332 Ca -0.16 -1.46 0.07 0.00 -1.21 0.00 0.00 61.69 58.94 1t9d s THR 332 Cb -0.17 -1.81 -0.04 0.00 -1.51 0.00 0.00 72.50 68.97 1t9d s THR 332 CO 0.06 0.26 -0.15 0.42 -2.21 0.00 0.00 174.62 173.01 1t9d s THR 333 N -0.88 1.65 0.97 5.08 -4.23 -1.08 -1.22 115.64 115.93 1t9d s THR 333 Ca 0.11 -2.07 -0.16 0.00 -1.18 0.00 0.00 61.69 58.40 1t9d s THR 333 Cb -0.10 -1.91 0.21 0.00 1.34 0.00 0.00 72.50 72.04 1t9d s THR 333 CO 0.03 -0.52 1.32 0.42 -0.54 0.00 0.00 174.62 175.33 1t9d s THR 334 N -2.69 2.00 0.25 3.99 -4.23 -0.52 -2.70 115.64 111.75 1t9d s THR 334 Ca 0.19 -0.03 -0.06 0.00 -1.18 0.00 0.00 61.69 60.61 1t9d s THR 334 Cb -0.02 -2.98 0.25 0.00 1.34 0.00 0.00 72.50 71.09 1t9d s THR 334 CO 0.06 0.00 1.92 0.25 -0.54 0.00 0.00 174.62 176.30 1t9d h LEU 335 N -1.65 1.11 -0.07 4.79 5.85 -1.91 -1.70 115.31 121.72 1t9d h LEU 335 Ca -0.44 -0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.26 1t9d h LEU 335 Cb 1.23 -0.27 0.00 0.00 0.37 0.00 0.00 40.66 41.99 1t9d h LEU 335 CO 0.36 0.79 -0.01 0.00 -0.34 0.00 0.00 178.44 179.23 1t9d n GLN 336 N -4.42 0.85 0.00 1.25 1.13 -1.26 -3.01 117.38 111.91 1t9d n GLN 336 Ca 0.12 -0.07 0.08 0.00 -1.94 0.00 0.00 57.00 55.19 1t9d n GLN 336 Cb 0.04 -1.50 -0.01 0.00 0.11 0.00 0.00 30.24 28.88 1t9d n GLN 336 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1t9d n GLY 337 N 1.12 -0.08 3.68 1.08 0.00 -0.66 -3.54 105.19 106.78 1t9d n GLY 337 Ca 0.20 -0.47 -0.45 0.00 0.00 0.00 0.00 46.02 45.30 1t9d n GLY 337 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1t9d n LEU 338 N -0.23 3.23 0.00 0.99 4.77 -1.06 -1.38 117.00 123.32 1t9d n LEU 338 Ca 0.06 1.11 0.00 0.00 -0.03 0.00 0.00 56.01 57.15 1t9d n LEU 338 Cb 0.34 -1.45 0.00 0.00 -2.33 0.00 0.00 43.42 39.98 1t9d n LEU 338 CO 0.22 -0.31 0.00 0.61 -1.33 0.00 0.00 177.39 176.58 1t9d n GLY 339 N 2.90 1.07 0.14 -0.72 0.00 -1.26 -4.59 105.19 102.73 1t9d n GLY 339 Ca 0.14 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.29 1t9d n GLY 339 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1t9d h SER 340 N 0.00 0.00 -3.77 1.61 4.64 -1.48 -2.08 113.55 112.47 1t9d h SER 340 Ca 0.00 -0.04 -0.45 0.00 -0.47 0.00 0.00 61.79 60.83 1t9d h SER 340 Cb 0.00 0.00 -0.31 0.00 -0.31 0.00 0.00 62.40 61.78 1t9d h SER 340 CO 0.00 0.02 -0.80 0.12 -0.87 0.00 0.00 176.83 175.30 1t9d s PHE 341 N -3.19 1.09 -0.45 4.77 5.36 -1.26 -4.59 117.98 119.72 1t9d s PHE 341 Ca 0.07 -0.30 -0.28 0.00 -0.96 0.00 0.00 56.93 55.46 1t9d s PHE 341 Cb 0.09 -0.78 -0.01 0.00 -0.34 0.00 0.00 43.02 41.98 1t9d s PHE 341 CO 0.67 -0.13 1.67 0.34 -1.46 0.00 0.00 175.22 176.32 1t9d s ASP 342 N 0.26 5.87 0.00 6.13 2.15 -1.26 -4.51 116.67 125.30 1t9d s ASP 342 Ca -0.05 0.82 0.09 0.00 0.43 0.00 0.00 52.55 53.85 1t9d s ASP 342 Cb -0.10 -2.53 0.51 0.00 -0.30 0.00 0.00 42.92 40.50 1t9d s ASP 342 CO 0.01 -1.81 1.06 0.00 -0.17 0.00 0.00 175.17 174.26 1t9d n GLN 343 N 8.57 0.23 0.16 4.34 6.02 -0.48 -1.22 117.38 135.00 1t9d n GLN 343 Ca 0.19 0.08 0.12 0.00 -0.01 0.00 0.00 57.00 57.38 1t9d n GLN 343 Cb 0.49 -1.50 0.16 0.00 1.02 0.00 0.00 30.24 30.41 1t9d n GLN 343 CO 0.00 0.00 0.00 0.93 -1.01 0.00 0.00 177.06 176.98 1t9d h GLU 344 N 0.00 0.00 -6.74 -1.09 4.39 -1.89 -3.46 114.58 105.79 1t9d h GLU 344 Ca 0.00 0.00 -0.52 0.00 0.34 0.00 0.00 59.36 59.18 1t9d h GLU 344 Cb 0.03 0.00 0.03 0.00 -0.10 0.00 0.00 28.75 28.71 1t9d h GLU 344 CO 0.00 0.00 0.57 0.34 -1.16 0.00 0.00 179.01 178.76 1t9d s ASP 345 N -5.62 7.03 0.59 1.42 -1.08 -0.36 -4.92 116.67 113.73 1t9d s ASP 345 Ca 0.06 2.36 0.29 0.00 -0.52 0.00 0.00 52.55 54.74 1t9d s ASP 345 Cb 0.08 -2.62 1.71 0.00 -1.46 0.00 0.00 42.92 40.63 1t9d s ASP 345 CO 0.69 -0.38 2.16 -0.65 0.52 0.00 0.00 175.17 177.51 1t9d h PRO 346 N 4.58 0.00 -0.00 4.34 0.11 -1.88 -1.27 132.00 137.88 1t9d h PRO 346 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1t9d h PRO 346 Cb 1.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.33 1t9d h PRO 346 CO 0.72 0.00 -0.00 1.63 -0.21 0.00 0.00 178.00 180.13 1t9d n LYS 347 N -3.83 1.05 -2.54 1.05 4.01 -1.26 -4.83 118.16 111.80 1t9d n LYS 347 Ca -0.00 -0.11 -0.41 0.00 -0.51 0.00 0.00 58.31 57.28 1t9d n LYS 347 Cb 0.23 -1.50 -0.04 0.00 -0.51 0.00 0.00 35.03 33.21 1t9d n LYS 347 CO 0.00 0.00 0.00 0.45 -1.11 0.00 0.00 177.40 176.74 1t9d s SER 348 N -2.03 7.29 0.00 4.39 0.15 -0.48 -0.07 113.70 122.96 1t9d s SER 348 Ca 0.46 2.05 0.12 0.00 0.70 0.00 0.00 55.95 59.28 1t9d s SER 348 Cb 0.22 -2.60 0.05 0.00 -1.71 0.00 0.00 66.02 61.97 1t9d s SER 348 CO 0.37 -0.20 0.80 0.18 1.20 0.00 0.00 173.24 175.59 1t9d n LEU 349 N 2.45 1.70 0.00 3.45 4.77 0.11 -4.86 117.00 124.62 1t9d n LEU 349 Ca 0.03 -0.88 0.00 0.00 -0.03 0.00 0.00 56.01 55.12 1t9d n LEU 349 Cb 0.47 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.56 1t9d n LEU 349 CO 0.53 0.32 0.00 -0.67 -1.33 0.00 0.00 177.39 176.25 1t9d n ASP 350 N 0.25 -1.59 -4.80 -1.43 -0.08 -1.25 -3.79 116.55 103.86 1t9d n ASP 350 Ca 0.06 0.00 -0.35 0.00 -1.51 0.00 0.00 54.79 53.00 1t9d n ASP 350 Cb 0.28 0.00 -0.06 0.00 2.34 0.00 0.00 41.12 43.68 1t9d n ASP 350 CO 0.00 0.00 0.00 -0.32 0.12 0.00 0.00 177.20 177.00 1t9d s MET 351 N 0.00 4.29 0.47 -0.67 0.00 -1.26 -2.64 119.30 119.49 1t9d s MET 351 Ca 0.00 1.24 0.05 0.00 0.00 0.00 0.00 55.69 56.99 1t9d s MET 351 Cb 0.00 -2.40 -0.02 0.00 0.00 0.00 0.00 34.83 32.42 1t9d s MET 351 CO 0.00 0.02 0.21 -0.48 0.00 0.00 0.00 175.02 174.76 1t9d s LEU 352 N -2.81 2.80 0.00 4.11 2.34 -1.10 0.31 118.68 124.33 1t9d s LEU 352 Ca 0.58 -1.26 0.00 0.00 0.06 0.00 0.00 54.13 53.51 1t9d s LEU 352 Cb -0.14 -1.20 0.00 0.00 -0.56 0.00 0.00 46.19 44.30 1t9d s LEU 352 CO 0.18 -0.78 0.00 0.61 -1.06 0.00 0.00 176.35 175.30 1t9d n GLY 353 N -1.40 -1.11 0.33 -3.48 0.00 -1.26 -4.04 105.19 94.24 1t9d n GLY 353 Ca -0.05 -2.13 0.24 0.00 0.00 0.00 0.00 46.02 44.08 1t9d n GLY 353 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 1t9d h MET 354 N 2.01 0.08 0.00 1.61 1.85 -1.20 -0.20 114.93 119.09 1t9d h MET 354 Ca 0.00 -0.00 -0.03 0.00 -0.61 0.00 0.00 59.70 59.06 1t9d h MET 354 Cb 0.00 -0.02 -0.06 0.00 0.43 0.00 0.00 31.60 31.95 1t9d h MET 354 CO 0.00 0.05 -0.44 0.72 -0.40 0.00 0.00 176.91 176.85 1t9d n HIS 355 N -5.28 0.00 -1.99 1.39 8.25 -1.26 -0.82 115.22 115.51 1t9d n HIS 355 Ca 0.31 -1.05 -0.30 0.00 -0.26 0.00 0.00 57.72 56.43 1t9d n HIS 355 Cb 1.02 -0.19 0.04 0.00 1.12 0.00 0.00 29.99 31.98 1t9d n HIS 355 CO 0.00 0.00 0.00 0.20 0.64 0.00 0.00 176.34 177.18 1t9d s GLY 356 N -2.72 1.62 0.31 -1.41 0.00 -0.09 -4.64 107.32 100.40 1t9d s GLY 356 Ca 0.32 -0.37 -0.29 0.00 0.00 0.00 0.00 44.72 44.38 1t9d s GLY 356 CO -0.05 -0.03 1.27 0.00 0.00 0.00 0.00 173.10 174.29 1t9d h ALA 358 N 2.81 1.61 -0.62 0.00 0.00 -1.87 -2.24 119.26 118.95 1t9d h ALA 358 Ca -0.45 -0.10 -0.07 0.00 0.00 0.00 0.00 54.91 54.29 1t9d h ALA 358 Cb 1.29 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.93 1t9d h ALA 358 CO 0.65 0.30 0.12 1.15 0.00 0.00 0.00 179.25 181.47 1t9d h THR 359 N 0.43 1.26 -0.19 0.00 2.02 -1.86 -0.07 112.91 114.49 1t9d h THR 359 Ca 0.11 -0.98 -0.01 0.00 0.77 0.00 0.00 66.41 66.29 1t9d h THR 359 Cb 0.13 0.69 -0.01 0.00 -1.74 0.00 0.00 68.15 67.22 1t9d h THR 359 CO -0.01 0.36 0.07 0.00 0.37 0.00 0.00 175.52 176.32 1t9d h ALA 360 N 1.03 0.25 -0.55 6.16 0.00 -1.52 -0.01 119.26 124.63 1t9d h ALA 360 Ca 0.19 -0.11 -0.05 0.00 0.00 0.00 0.00 54.91 54.94 1t9d h ALA 360 Cb 0.40 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.10 1t9d h ALA 360 CO 0.01 -0.16 0.14 -0.91 0.00 0.00 0.00 179.25 178.33 1t9d h ASN 361 N 0.15 0.79 -0.17 0.00 2.35 -1.27 -2.02 115.58 115.41 1t9d h ASN 361 Ca 0.06 -0.14 -0.19 0.00 -0.55 0.00 0.00 56.30 55.48 1t9d h ASN 361 Cb 0.18 -0.21 0.00 0.00 0.05 0.00 0.00 38.32 38.35 1t9d h ASN 361 CO -0.00 0.77 -0.60 -0.07 -1.65 0.00 0.00 177.43 175.87 1t9d h LEU 362 N 0.81 0.88 -0.68 1.61 3.38 -0.82 -2.01 115.31 118.48 1t9d h LEU 362 Ca 0.18 -0.49 -0.01 0.00 0.09 0.00 0.00 57.88 57.64 1t9d h LEU 362 Cb 0.29 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.76 1t9d h LEU 362 CO -0.00 1.27 0.38 0.00 0.09 0.00 0.00 178.44 180.18 1t9d h ALA 363 N 0.73 0.87 -0.30 1.53 0.00 -0.79 -1.66 119.26 119.65 1t9d h ALA 363 Ca -0.00 -0.11 -0.07 0.00 0.00 0.00 0.00 54.91 54.73 1t9d h ALA 363 Cb 1.20 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.70 1t9d h ALA 363 CO 0.13 0.38 -0.11 0.28 0.00 0.00 0.00 179.25 179.93 1t9d h VAL 364 N 0.93 1.23 0.00 0.00 2.07 -1.26 -0.07 116.25 119.15 1t9d h VAL 364 Ca 0.24 -0.99 -0.03 0.00 0.82 0.00 0.00 66.70 66.74 1t9d h VAL 364 Cb 0.03 1.12 -0.00 0.00 -1.52 0.00 0.00 31.29 30.91 1t9d h VAL 364 CO -0.04 0.32 -0.13 1.56 0.02 0.00 0.00 177.57 179.30 1t9d h GLN 365 N 0.47 0.00 -0.01 1.57 1.08 -0.97 -3.31 115.11 113.95 1t9d h GLN 365 Ca 0.09 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.29 1t9d h GLN 365 Cb 0.47 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.90 1t9d h GLN 365 CO 0.03 0.13 -0.24 0.09 -0.95 0.00 0.00 178.83 177.89 1t9d n ASN 366 N -3.16 1.47 -4.78 1.46 3.02 -0.66 -3.27 115.26 109.34 1t9d n ASN 366 Ca 0.03 -1.23 -0.36 0.00 -0.03 0.00 0.00 54.58 52.98 1t9d n ASN 366 Cb 0.52 0.42 -0.01 0.00 -0.61 0.00 0.00 39.78 40.10 1t9d n ASN 366 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1t9d s ALA 367 N -1.55 2.92 -0.39 5.41 0.00 -0.07 -4.85 121.76 123.22 1t9d s ALA 367 Ca 0.11 0.84 0.23 0.00 0.00 0.00 0.00 51.96 53.14 1t9d s ALA 367 Cb 0.10 -3.35 0.03 0.00 0.00 0.00 0.00 23.12 19.91 1t9d s ALA 367 CO 0.31 -0.58 1.02 -0.40 0.00 0.00 0.00 175.76 176.11 1t9d n ASP 368 N -0.66 0.66 -3.73 0.00 5.75 -0.79 -1.78 116.55 115.99 1t9d n ASP 368 Ca 0.08 0.09 -0.16 0.00 -0.01 0.00 0.00 54.79 54.80 1t9d n ASP 368 Cb 0.49 0.68 -0.16 0.00 -1.03 0.00 0.00 41.12 41.11 1t9d n ASP 368 CO 0.00 0.00 0.00 -0.22 -0.11 0.00 0.00 177.20 176.87 1t9d s LEU 369 N -4.64 0.68 -0.25 -2.12 2.96 -1.24 -0.59 118.68 113.48 1t9d s LEU 369 Ca 0.01 0.14 -0.03 0.00 -0.22 0.00 0.00 54.13 54.03 1t9d s LEU 369 Cb 0.12 0.05 0.02 0.00 0.50 0.00 0.00 46.19 46.88 1t9d s LEU 369 CO 0.80 -0.17 -0.04 -0.63 -1.32 0.00 0.00 176.35 174.99 1t9d s ILE 370 N 1.45 3.07 -0.67 6.68 1.01 0.86 -1.59 121.20 132.01 1t9d s ILE 370 Ca -0.05 -0.94 -0.15 0.00 0.00 0.00 0.00 60.65 59.51 1t9d s ILE 370 Cb -0.12 -2.55 0.17 0.00 0.01 0.00 0.00 42.46 39.96 1t9d s ILE 370 CO -0.04 0.20 0.62 -0.63 0.00 0.00 0.00 174.94 175.09 1t9d s ILE 371 N 1.36 5.39 -0.32 2.92 1.01 -0.33 -0.70 121.20 130.53 1t9d s ILE 371 Ca 0.01 -1.93 -0.28 0.00 0.00 0.00 0.00 60.65 58.44 1t9d s ILE 371 Cb -0.17 -4.40 0.02 0.00 0.01 0.00 0.00 42.46 37.92 1t9d s ILE 371 CO -0.03 -0.94 1.05 0.00 0.00 0.00 0.00 174.94 175.01 1t9d s ALA 372 N 0.96 3.50 -0.34 9.38 0.00 0.66 -1.19 121.76 134.73 1t9d s ALA 372 Ca 0.10 -0.10 0.02 0.00 0.00 0.00 0.00 51.96 51.97 1t9d s ALA 372 Cb -0.21 -3.64 0.09 0.00 0.00 0.00 0.00 23.12 19.36 1t9d s ALA 372 CO -0.02 -1.47 0.06 0.08 0.00 0.00 0.00 175.76 174.41 1t9d s VAL 373 N 3.59 2.59 -1.17 0.00 1.01 0.25 -0.60 120.40 126.06 1t9d s VAL 373 Ca 0.44 -2.07 -0.02 0.00 0.00 0.00 0.00 61.98 60.33 1t9d s VAL 373 Cb -0.12 -2.77 0.00 0.00 0.00 0.00 0.00 36.38 33.49 1t9d s VAL 373 CO 0.15 -0.49 0.99 0.61 0.00 0.00 0.00 175.10 176.36 1t9d n GLY 374 N 4.40 -0.35 2.91 4.51 0.00 -0.99 -0.62 105.19 115.06 1t9d n GLY 374 Ca -0.02 0.10 -0.11 0.00 0.00 0.00 0.00 46.02 45.99 1t9d n GLY 374 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1t9d s ALA 375 N -3.34 0.05 -0.91 4.61 0.00 -1.26 -1.30 121.76 119.61 1t9d s ALA 375 Ca 0.11 -0.23 0.17 0.00 0.00 0.00 0.00 51.96 52.00 1t9d s ALA 375 Cb -0.05 0.06 0.61 0.00 0.00 0.00 0.00 23.12 23.74 1t9d s ALA 375 CO 0.70 -0.06 1.52 2.89 0.00 0.00 0.00 175.76 180.81 1t9d n ARG 376 N 2.50 3.43 -3.82 0.00 1.85 -1.26 -4.98 116.66 114.38 1t9d n ARG 376 Ca -0.17 -2.72 -0.26 0.00 -1.00 0.00 0.00 57.85 53.70 1t9d n ARG 376 Cb 0.58 -1.77 0.02 0.00 -1.05 0.00 0.00 32.46 30.25 1t9d n ARG 376 CO 0.00 0.00 0.00 1.19 -0.01 0.00 0.00 177.63 178.81 1t9d n PHE 377 N 0.71 -2.04 -1.07 2.89 3.01 -1.26 -4.88 117.46 114.82 1t9d n PHE 377 Ca 0.22 0.86 -0.30 0.00 1.01 0.00 0.00 57.45 59.24 1t9d n PHE 377 Cb 0.80 -4.13 0.15 0.00 -0.01 0.00 0.00 39.48 36.29 1t9d n PHE 377 CO 0.00 0.00 0.00 0.16 1.01 0.00 0.00 176.76 177.93 1t9d s ASP 378 N -3.93 3.24 0.00 4.37 -4.77 -1.26 -4.71 116.67 109.61 1t9d s ASP 378 Ca 0.28 1.62 0.11 0.00 -3.30 0.00 0.00 52.55 51.26 1t9d s ASP 378 Cb -0.14 -2.27 0.53 0.00 -1.09 0.00 0.00 42.92 39.94 1t9d s ASP 378 CO 0.83 -2.81 1.29 -0.90 0.70 0.00 0.00 175.17 174.28 1t9d n ASP 379 N -4.00 0.00 -0.11 2.11 5.68 -1.26 -1.52 116.55 117.44 1t9d n ASP 379 Ca 0.07 0.26 0.13 0.00 -0.50 0.00 0.00 54.79 54.75 1t9d n ASP 379 Cb 0.54 -0.36 0.33 0.00 -1.14 0.00 0.00 41.12 40.49 1t9d n ASP 379 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 1t9d n ARG 380 N -1.36 0.40 -0.07 0.11 5.12 -1.26 -4.10 116.66 115.49 1t9d n ARG 380 Ca 0.04 -0.22 -0.12 0.00 -1.93 0.00 0.00 57.85 55.62 1t9d n ARG 380 Cb 0.10 -1.50 -0.06 0.00 -1.16 0.00 0.00 32.46 29.85 1t9d n ARG 380 CO 0.00 0.00 0.00 0.28 -1.93 0.00 0.00 177.63 175.98 1t9d n VAL 381 N -1.11 0.81 0.19 1.55 0.31 -0.58 -0.79 118.33 118.71 1t9d n VAL 381 Ca 0.09 -0.28 0.06 0.00 -0.01 0.00 0.00 64.34 64.20 1t9d n VAL 381 Cb 0.34 -1.22 0.29 0.00 -0.91 0.00 0.00 33.84 32.33 1t9d n VAL 381 CO 0.00 0.00 0.00 0.71 -1.32 0.00 0.00 176.83 176.22 1t9d h THR 382 N -0.17 0.79 -0.52 2.52 1.35 -1.68 -3.35 112.91 111.84 1t9d h THR 382 Ca -0.33 -1.59 0.00 0.00 -0.55 0.00 0.00 66.41 63.94 1t9d h THR 382 Cb 1.44 2.01 0.00 0.00 -1.73 0.00 0.00 68.15 69.86 1t9d h THR 382 CO -0.11 0.36 0.00 0.61 -0.25 0.00 0.00 175.52 176.13 1t9d n GLY 383 N 0.46 -0.13 3.54 5.82 0.00 -1.26 -4.44 105.19 109.19 1t9d n GLY 383 Ca 0.00 -1.04 -0.46 0.00 0.00 0.00 0.00 46.02 44.52 1t9d n GLY 383 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1t9d n ASN 384 N -1.62 2.84 -0.19 1.61 2.85 -0.66 -4.81 115.26 115.28 1t9d n ASN 384 Ca 0.00 0.35 0.15 0.00 -0.11 0.00 0.00 54.58 54.96 1t9d n ASN 384 Cb 0.00 -1.43 0.47 0.00 1.24 0.00 0.00 39.78 40.07 1t9d n ASN 384 CO 0.00 0.00 0.00 0.40 -2.11 0.00 0.00 177.26 175.55 1t9d h ILE 385 N 6.99 0.80 0.00 -1.44 2.04 -1.91 -0.51 117.51 123.48 1t9d h ILE 385 Ca -0.36 -0.17 0.00 0.00 1.00 0.00 0.00 64.86 65.33 1t9d h ILE 385 Cb 1.27 0.28 0.00 0.00 -0.74 0.00 0.00 36.82 37.63 1t9d h ILE 385 CO 0.98 0.09 0.00 0.77 0.00 0.00 0.00 178.15 179.99 1t9d h SER 386 N 0.48 0.00 -0.18 1.72 4.64 -1.94 -2.64 113.55 115.63 1t9d h SER 386 Ca 0.39 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.71 1t9d h SER 386 Cb 0.82 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.91 1t9d h SER 386 CO -0.14 0.00 0.00 0.29 -0.87 0.00 0.00 176.83 176.11 1t9d n LYS 387 N -3.07 2.30 -2.26 4.77 5.02 -0.25 -4.95 118.16 119.72 1t9d n LYS 387 Ca 0.01 -2.03 -0.42 0.00 -2.02 0.00 0.00 58.31 53.85 1t9d n LYS 387 Cb 0.36 -1.46 -0.03 0.00 -0.02 0.00 0.00 35.03 33.87 1t9d n LYS 387 CO 0.00 0.00 0.00 0.12 -0.52 0.00 0.00 177.40 177.00 1t9d s PHE 388 N -1.71 3.31 -1.17 2.13 5.36 -0.91 -4.07 117.98 120.93 1t9d s PHE 388 Ca 0.31 1.11 -0.31 0.00 -0.96 0.00 0.00 56.93 57.08 1t9d s PHE 388 Cb 0.20 -3.58 0.04 0.00 -0.34 0.00 0.00 43.02 39.34 1t9d s PHE 388 CO 0.29 -1.95 0.67 0.00 -1.46 0.00 0.00 175.22 172.78 1t9d n ALA 389 N 3.74 -2.65 -0.05 11.12 0.00 -1.26 -4.85 120.51 126.56 1t9d n ALA 389 Ca 0.10 -0.56 0.02 0.00 0.00 0.00 0.00 53.44 52.99 1t9d n ALA 389 Cb 0.44 -2.32 0.34 0.00 0.00 0.00 0.00 19.45 17.91 1t9d n ALA 389 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1t9d h PRO 390 N -2.37 0.63 -0.10 0.00 0.13 -1.71 -2.18 132.00 126.40 1t9d h PRO 390 Ca -0.71 -0.07 -0.13 0.00 -0.87 0.00 0.00 66.00 64.22 1t9d h PRO 390 Cb 1.41 -0.13 -0.01 0.00 0.13 0.00 0.00 31.00 32.40 1t9d h PRO 390 CO 0.50 0.49 -0.49 0.93 -0.23 0.00 0.00 178.00 179.20 1t9d h GLU 391 N 0.64 0.27 -0.20 0.86 4.39 -1.75 -1.54 114.58 117.24 1t9d h GLU 391 Ca 0.16 -0.15 -0.16 0.00 0.34 0.00 0.00 59.36 59.55 1t9d h GLU 391 Cb 0.06 0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 28.72 1t9d h GLU 391 CO -0.02 0.70 -0.53 0.00 -1.16 0.00 0.00 179.01 178.00 1t9d h ALA 392 N 1.27 0.69 -0.50 3.43 0.00 -0.85 -1.18 119.26 122.13 1t9d h ALA 392 Ca 0.01 -0.50 -0.11 0.00 0.00 0.00 0.00 54.91 54.31 1t9d h ALA 392 Cb 0.95 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.63 1t9d h ALA 392 CO 0.08 0.68 -0.11 0.07 0.00 0.00 0.00 179.25 179.97 1t9d h ARG 393 N 0.46 0.93 -0.38 0.00 -0.00 -1.21 -0.73 114.38 113.44 1t9d h ARG 393 Ca 0.01 -0.33 -0.07 0.00 -0.00 0.00 0.00 59.98 59.59 1t9d h ARG 393 Cb 1.07 -0.07 -0.01 0.00 -0.00 0.00 0.00 29.97 30.96 1t9d h ARG 393 CO 0.10 0.98 -0.05 -0.09 -0.00 0.00 0.00 179.97 180.91 1t9d h ARG 394 N 0.83 0.71 -0.81 0.08 2.43 -1.13 -1.52 114.38 114.96 1t9d h ARG 394 Ca 0.13 -0.25 -0.01 0.00 -0.81 0.00 0.00 59.98 59.04 1t9d h ARG 394 Cb 0.64 -0.05 -0.04 0.00 -0.42 0.00 0.00 29.97 30.10 1t9d h ARG 394 CO 0.04 0.83 0.47 0.00 -1.51 0.00 0.00 179.97 179.81 1t9d h ALA 395 N 0.85 1.30 -0.56 2.80 0.00 -0.99 -1.90 119.26 120.77 1t9d h ALA 395 Ca 0.10 -0.10 -0.11 0.00 0.00 0.00 0.00 54.91 54.80 1t9d h ALA 395 Cb 0.55 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 1t9d h ALA 395 CO 0.03 0.59 -0.07 0.00 0.00 0.00 0.00 179.25 179.80 1t9d h ALA 396 N 1.40 0.82 -0.40 0.00 0.00 -0.88 0.17 119.26 120.37 1t9d h ALA 396 Ca 0.29 -0.34 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 1t9d h ALA 396 Cb -0.02 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.55 1t9d h ALA 396 CO -0.05 0.67 0.22 0.00 0.00 0.00 0.00 179.25 180.09 1t9d h ALA 397 N 0.99 1.63 -0.53 0.00 0.00 -0.63 -1.26 119.26 119.47 1t9d h ALA 397 Ca 0.15 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1t9d h ALA 397 Cb 0.63 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.25 1t9d h ALA 397 CO 0.04 0.31 0.00 0.39 0.00 0.00 0.00 179.25 179.99 1t9d n GLU 398 N -4.43 3.48 -2.54 0.00 1.02 -0.77 -4.94 120.64 112.45 1t9d n GLU 398 Ca 0.03 -2.43 -0.16 0.00 -0.02 0.00 0.00 57.16 54.58 1t9d n GLU 398 Cb 0.09 -1.86 -0.00 0.00 -0.02 0.00 0.00 31.44 29.65 1t9d n GLU 398 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1t9d n GLY 399 N 0.91 -0.50 0.25 0.62 0.00 -0.47 -4.85 105.19 101.14 1t9d n GLY 399 Ca 0.22 0.02 0.06 0.00 0.00 0.00 0.00 46.02 46.32 1t9d n GLY 399 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1t9d n ARG 400 N -3.02 0.81 -0.52 1.61 1.85 0.53 -5.01 116.66 112.92 1t9d n ARG 400 Ca -0.16 -2.01 0.00 0.00 -1.00 0.00 0.00 57.85 54.67 1t9d n ARG 400 Cb 0.63 -1.13 0.00 0.00 -1.05 0.00 0.00 32.46 30.91 1t9d n ARG 400 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1t9d n GLY 401 N -0.90 -0.63 0.00 2.89 0.00 -1.07 -4.70 105.19 100.78 1t9d n GLY 401 Ca 0.10 -0.57 0.00 0.00 0.00 0.00 0.00 46.02 45.55 1t9d n GLY 401 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1t9d n GLY 402 N 0.00 0.14 2.98 -0.02 0.00 0.25 -3.53 105.19 105.00 1t9d n GLY 402 Ca 0.00 -1.58 -0.25 0.00 0.00 0.00 0.00 46.02 44.19 1t9d n GLY 402 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1t9d s ILE 403 N -0.48 1.06 -0.09 -0.61 1.01 -1.26 -0.10 121.20 120.73 1t9d s ILE 403 Ca 0.00 -0.39 -0.02 0.00 0.00 0.00 0.00 60.65 60.24 1t9d s ILE 403 Cb 0.00 -1.01 -0.03 0.00 0.01 0.00 0.00 42.46 41.43 1t9d s ILE 403 CO 0.00 0.35 0.00 -0.63 0.00 0.00 0.00 174.94 174.67 1t9d s ILE 404 N 1.04 4.33 -0.21 2.92 1.01 0.12 -1.27 121.20 129.13 1t9d s ILE 404 Ca -0.08 -0.24 -0.01 0.00 0.00 0.00 0.00 60.65 60.32 1t9d s ILE 404 Cb -0.15 -2.83 0.06 0.00 0.01 0.00 0.00 42.46 39.55 1t9d s ILE 404 CO -0.01 0.59 0.00 -2.28 0.00 0.00 0.00 174.94 173.25 1t9d s HIS 405 N -0.76 1.56 -0.70 3.97 2.46 0.13 -0.25 115.29 121.71 1t9d s HIS 405 Ca 0.12 -1.22 -0.22 0.00 0.47 0.00 0.00 55.06 54.21 1t9d s HIS 405 Cb -0.12 -1.26 0.08 0.00 -0.13 0.00 0.00 32.58 31.16 1t9d s HIS 405 CO 0.02 -0.68 0.98 -0.06 -2.47 0.00 0.00 174.74 172.54 1t9d s PHE 406 N 1.68 2.75 -0.02 3.88 0.40 0.23 -0.60 117.98 126.30 1t9d s PHE 406 Ca -0.02 -0.70 0.05 0.00 -0.60 0.00 0.00 56.93 55.65 1t9d s PHE 406 Cb -0.18 -4.29 -0.01 0.00 0.51 0.00 0.00 43.02 39.06 1t9d s PHE 406 CO -0.08 -1.62 -0.16 -2.00 0.70 0.00 0.00 175.22 172.07 1t9d s GLU 407 N 3.81 1.40 -0.02 0.44 2.56 -0.90 -2.33 118.70 123.66 1t9d s GLU 407 Ca 0.24 -0.56 0.13 0.00 0.00 0.00 0.00 54.97 54.78 1t9d s GLU 407 Cb -0.15 -1.30 -0.21 0.00 2.00 0.00 0.00 34.13 34.46 1t9d s GLU 407 CO 0.07 0.29 0.73 -0.24 -0.56 0.00 0.00 175.26 175.55 1t9d h VAL 408 N 4.95 0.83 -3.56 3.70 3.04 -1.85 -2.26 116.25 121.11 1t9d h VAL 408 Ca -0.35 -2.62 -0.63 0.00 -1.01 0.00 0.00 66.70 62.10 1t9d h VAL 408 Cb 1.16 2.38 -0.17 0.00 -2.01 0.00 0.00 31.29 32.65 1t9d h VAL 408 CO 0.48 0.47 -0.54 -0.55 -1.01 0.00 0.00 177.57 176.42 1t9d s SER 409 N -6.07 5.81 0.56 3.17 0.15 -1.26 -4.52 113.70 111.53 1t9d s SER 409 Ca -0.04 0.03 0.25 0.00 0.70 0.00 0.00 55.95 56.90 1t9d s SER 409 Cb 0.08 -2.04 1.61 0.00 -1.71 0.00 0.00 66.02 63.97 1t9d s SER 409 CO 0.82 0.06 2.20 -0.65 1.20 0.00 0.00 173.24 176.87 1t9d h PRO 410 N 7.53 0.00 0.00 5.44 0.11 -1.96 -2.02 132.00 141.10 1t9d h PRO 410 Ca -0.37 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.74 1t9d h PRO 410 Cb 1.17 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.28 1t9d h PRO 410 CO 0.64 0.02 0.00 0.36 -0.21 0.00 0.00 178.00 178.81 1t9d n LYS 411 N -4.01 0.13 -0.25 1.05 2.85 -1.26 -2.73 118.16 113.94 1t9d n LYS 411 Ca -0.03 0.27 0.07 0.00 -1.05 0.00 0.00 58.31 57.57 1t9d n LYS 411 Cb 0.11 -1.71 0.21 0.00 -0.65 0.00 0.00 35.03 32.99 1t9d n LYS 411 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 177.40 177.44 1t9d n ASN 412 N -1.95 3.29 -4.65 -5.58 3.02 -0.76 -4.69 115.26 103.93 1t9d n ASN 412 Ca 0.04 -2.04 -0.38 0.00 -0.03 0.00 0.00 54.58 52.17 1t9d n ASN 412 Cb 0.28 -0.32 -0.08 0.00 -0.61 0.00 0.00 39.78 39.05 1t9d n ASN 412 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1t9d s ILE 413 N -1.07 5.23 -1.52 2.41 1.01 -1.11 -4.18 121.20 121.97 1t9d s ILE 413 Ca 0.32 0.55 -0.06 0.00 0.00 0.00 0.00 60.65 61.46 1t9d s ILE 413 Cb 0.17 -3.67 0.01 0.00 0.01 0.00 0.00 42.46 38.98 1t9d s ILE 413 CO 0.21 0.25 0.71 0.59 0.00 0.00 0.00 174.94 176.70 1t9d n ASN 414 N 4.65 -6.09 -0.04 3.58 3.02 -1.26 -4.91 115.26 114.21 1t9d n ASN 414 Ca -0.10 -0.34 -0.16 0.00 -0.03 0.00 0.00 54.58 53.95 1t9d n ASN 414 Cb 0.51 -4.90 -0.14 0.00 -0.61 0.00 0.00 39.78 34.64 1t9d n ASN 414 CO 0.00 0.00 0.00 1.17 -2.62 0.00 0.00 177.26 175.81 1t9d n LYS 415 N -4.22 0.69 -0.10 3.52 4.81 -1.26 -4.72 118.16 116.89 1t9d n LYS 415 Ca -0.09 0.21 -0.20 0.00 -0.87 0.00 0.00 58.31 57.37 1t9d n LYS 415 Cb 0.61 -1.67 -0.07 0.00 0.02 0.00 0.00 35.03 33.91 1t9d n LYS 415 CO 0.00 0.00 0.00 0.28 1.17 0.00 0.00 177.40 178.85 1t9d n VAL 416 N -3.22 1.06 -4.17 3.15 0.31 -1.26 -5.05 118.33 109.15 1t9d n VAL 416 Ca -0.30 -0.29 -0.16 0.00 -0.01 0.00 0.00 64.34 63.57 1t9d n VAL 416 Cb 1.05 -1.66 -0.11 0.00 -0.91 0.00 0.00 33.84 32.21 1t9d n VAL 416 CO 0.00 0.00 0.00 0.68 -1.32 0.00 0.00 176.83 176.19 1t9d s VAL 417 N -2.36 1.00 -0.08 2.52 -7.23 -1.26 -5.11 120.40 107.89 1t9d s VAL 417 Ca -0.27 -1.49 -0.30 0.00 -1.81 0.00 0.00 61.98 58.12 1t9d s VAL 417 Cb 0.10 -1.21 -0.03 0.00 0.56 0.00 0.00 36.38 35.80 1t9d s VAL 417 CO 0.35 -0.42 1.18 -1.58 -0.31 0.00 0.00 175.10 174.33 1t9d s GLN 418 N -2.32 4.34 0.07 4.82 0.74 -1.26 -4.32 119.66 121.73 1t9d s GLN 418 Ca 0.02 1.63 0.03 0.00 0.05 0.00 0.00 55.36 57.09 1t9d s GLN 418 Cb -0.06 -3.59 -0.04 0.00 1.10 0.00 0.00 33.01 30.42 1t9d s GLN 418 CO 0.01 -0.47 0.05 0.95 -0.55 0.00 0.00 175.29 175.28 1t9d s THR 419 N 2.39 4.38 0.10 -0.34 -4.23 -1.26 -4.83 115.64 111.85 1t9d s THR 419 Ca 0.54 -0.78 -0.06 0.00 -1.18 0.00 0.00 61.69 60.21 1t9d s THR 419 Cb -0.23 -3.08 -0.24 0.00 1.34 0.00 0.00 72.50 70.28 1t9d s THR 419 CO 0.20 0.16 1.21 1.56 -0.54 0.00 0.00 174.62 177.21 1t9d h GLN 420 N 3.48 0.38 -3.18 3.99 7.50 -1.55 -3.45 115.11 122.29 1t9d h GLN 420 Ca -0.47 -0.51 -0.30 0.00 0.50 0.00 0.00 58.65 57.86 1t9d h GLN 420 Cb 1.17 0.17 -0.36 0.00 0.05 0.00 0.00 27.48 28.51 1t9d h GLN 420 CO 0.63 1.19 -0.65 0.42 -1.50 0.00 0.00 178.83 178.92 1t9d s ILE 421 N -2.97 -0.19 -0.21 2.54 1.01 -1.10 -5.05 121.20 115.23 1t9d s ILE 421 Ca -0.06 0.34 -0.06 0.00 0.00 0.00 0.00 60.65 60.87 1t9d s ILE 421 Cb 0.08 -0.25 -0.03 0.00 0.01 0.00 0.00 42.46 42.27 1t9d s ILE 421 CO 0.88 0.14 0.03 0.00 0.00 0.00 0.00 174.94 176.00 1t9d s ALA 422 N 2.03 3.13 -0.44 9.38 0.00 -1.26 -0.69 121.76 133.90 1t9d s ALA 422 Ca 0.01 -1.01 -0.10 0.00 0.00 0.00 0.00 51.96 50.87 1t9d s ALA 422 Cb -0.12 -1.90 0.09 0.00 0.00 0.00 0.00 23.12 21.19 1t9d s ALA 422 CO -0.05 -0.22 0.30 0.08 0.00 0.00 0.00 175.76 175.87 1t9d s VAL 423 N 1.13 4.28 0.35 0.00 1.01 0.24 -4.92 120.40 122.49 1t9d s VAL 423 Ca 0.03 -1.53 -0.25 0.00 0.00 0.00 0.00 61.98 60.23 1t9d s VAL 423 Cb -0.14 -3.69 -0.09 0.00 0.00 0.00 0.00 36.38 32.45 1t9d s VAL 423 CO 0.02 -0.62 1.01 -1.61 0.00 0.00 0.00 175.10 173.90 1t9d s GLU 424 N 1.41 4.40 0.00 2.72 2.02 -1.26 -2.12 118.70 125.87 1t9d s GLU 424 Ca 0.04 1.45 0.00 0.00 0.02 0.00 0.00 54.97 56.48 1t9d s GLU 424 Cb -0.24 -2.71 0.00 0.00 0.10 0.00 0.00 34.13 31.28 1t9d s GLU 424 CO 0.01 0.08 0.00 0.41 0.02 0.00 0.00 175.26 175.78 1t9d n GLY 425 N 0.50 -0.41 3.69 -1.39 0.00 -0.85 -4.94 105.19 101.79 1t9d n GLY 425 Ca 0.03 -2.26 -0.42 0.00 0.00 0.00 0.00 46.02 43.37 1t9d n GLY 425 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1t9d s ASP 426 N -2.06 6.54 0.12 1.61 -1.08 -1.26 -3.45 116.67 117.09 1t9d s ASP 426 Ca 0.00 2.57 -0.22 0.00 -0.52 0.00 0.00 52.55 54.38 1t9d s ASP 426 Cb 0.00 -2.56 -0.05 0.00 -1.46 0.00 0.00 42.92 38.85 1t9d s ASP 426 CO 0.00 -0.93 1.70 0.00 0.52 0.00 0.00 175.17 176.46 1t9d h ALA 427 N 8.54 0.02 -0.19 3.66 0.00 -1.86 -1.89 119.26 127.53 1t9d h ALA 427 Ca -0.44 0.05 0.04 0.00 0.00 0.00 0.00 54.91 54.56 1t9d h ALA 427 Cb 1.21 0.18 -0.04 0.00 0.00 0.00 0.00 17.79 19.13 1t9d h ALA 427 CO 0.94 -0.53 -0.08 1.15 0.00 0.00 0.00 179.25 180.72 1t9d h THR 428 N -0.09 0.73 -0.56 0.00 2.02 -1.91 0.66 112.91 113.78 1t9d h THR 428 Ca 0.07 0.00 0.06 0.00 0.77 0.00 0.00 66.41 67.31 1t9d h THR 428 Cb 0.19 0.73 -0.05 0.00 -1.74 0.00 0.00 68.15 67.28 1t9d h THR 428 CO -0.17 0.00 0.27 0.74 0.37 0.00 0.00 175.52 176.72 1t9d h THR 429 N -0.05 0.91 -0.02 3.16 2.02 -1.91 -0.94 112.91 116.08 1t9d h THR 429 Ca 0.10 -0.17 -0.10 0.00 0.77 0.00 0.00 66.41 67.01 1t9d h THR 429 Cb 0.20 0.36 -0.01 0.00 -1.74 0.00 0.00 68.15 66.96 1t9d h THR 429 CO -0.23 0.09 -0.46 0.78 0.37 0.00 0.00 175.52 176.08 1t9d h ASN 430 N 0.50 0.05 -0.27 4.18 2.35 -0.82 -2.40 115.58 119.17 1t9d h ASN 430 Ca 0.26 -0.02 -0.12 0.00 -0.55 0.00 0.00 56.30 55.86 1t9d h ASN 430 Cb 0.20 -0.01 -0.01 0.00 0.05 0.00 0.00 38.32 38.54 1t9d h ASN 430 CO -0.20 0.50 -0.25 -0.07 -1.65 0.00 0.00 177.43 175.76 1t9d h LEU 431 N 0.04 0.78 -0.73 1.61 3.38 -0.07 -1.89 115.31 118.44 1t9d h LEU 431 Ca -0.00 -0.29 -0.03 0.00 0.09 0.00 0.00 57.88 57.65 1t9d h LEU 431 Cb 0.82 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 41.33 1t9d h LEU 431 CO 0.06 1.00 0.34 1.23 0.09 0.00 0.00 178.44 181.16 1t9d h GLY 432 N 0.96 1.13 2.00 0.83 0.00 -0.78 -1.68 103.07 105.54 1t9d h GLY 432 Ca 0.09 -0.57 -0.11 0.00 0.00 0.00 0.00 47.33 46.74 1t9d h GLY 432 CO 0.06 0.54 -0.52 0.50 0.00 0.00 0.00 176.54 177.12 1t9d h LYS 433 N 1.02 0.00 0.00 4.80 1.57 -1.25 -3.25 116.57 119.47 1t9d h LYS 433 Ca 0.25 0.00 -0.13 0.00 -1.87 0.00 0.00 60.65 58.90 1t9d h LYS 433 Cb 0.13 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.42 1t9d h LYS 433 CO -0.03 0.52 -0.93 1.98 -0.57 0.00 0.00 179.45 180.42 1t9d h MET 434 N 0.00 0.00 -0.95 3.15 4.05 -1.07 -3.40 114.93 116.70 1t9d h MET 434 Ca -0.01 0.00 0.10 0.00 -0.28 0.00 0.00 59.70 59.51 1t9d h MET 434 Cb 0.98 0.00 -0.13 0.00 -0.80 0.00 0.00 31.60 31.65 1t9d h MET 434 CO 0.07 0.38 -0.55 1.98 0.23 0.00 0.00 176.91 179.03 1t9d h MET 435 N 0.00 -0.03 -0.04 0.39 -1.53 -1.34 0.77 114.93 113.15 1t9d h MET 435 Ca -0.07 0.00 0.01 0.00 -3.44 0.00 0.00 59.70 56.20 1t9d h MET 435 Cb 1.45 0.01 -0.00 0.00 -0.55 0.00 0.00 31.60 32.51 1t9d h MET 435 CO 0.05 -0.02 0.16 0.66 0.14 0.00 0.00 176.91 177.91 1t9d h SER 436 N -0.03 0.00 0.43 1.39 4.64 -1.81 0.04 113.55 118.21 1t9d h SER 436 Ca 0.19 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.51 1t9d h SER 436 Cb 0.46 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.55 1t9d h SER 436 CO -0.92 0.00 -0.29 0.29 -0.87 0.00 0.00 176.83 175.04 1t9d n LYS 437 N -3.16 0.42 -2.99 4.77 5.02 0.26 -4.84 118.16 117.64 1t9d n LYS 437 Ca -0.02 -0.21 -0.41 0.00 -2.02 0.00 0.00 58.31 55.65 1t9d n LYS 437 Cb 0.23 -1.50 -0.05 0.00 -0.02 0.00 0.00 35.03 33.70 1t9d n LYS 437 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1t9d s ILE 438 N -2.72 4.96 0.07 -0.18 -1.09 -0.00 -4.85 121.20 117.39 1t9d s ILE 438 Ca 0.19 1.46 -0.31 0.00 -2.23 0.00 0.00 60.65 59.77 1t9d s ILE 438 Cb 0.19 -4.06 -0.06 0.00 -1.58 0.00 0.00 42.46 36.95 1t9d s ILE 438 CO 0.58 0.10 1.25 -0.36 -1.23 0.00 0.00 174.94 175.28 1t9d s PHE 439 N 1.77 3.38 0.31 3.97 2.99 -1.26 -4.98 117.98 124.17 1t9d s PHE 439 Ca 0.35 1.20 -0.29 0.00 0.00 0.00 0.00 56.93 58.20 1t9d s PHE 439 Cb -0.17 -3.49 -0.11 0.00 0.00 0.00 0.00 43.02 39.26 1t9d s PHE 439 CO 0.13 -1.58 1.44 -2.14 -0.00 0.00 0.00 175.22 173.07 1t9d s PRO 440 N 1.09 4.23 -0.17 0.24 0.02 -1.26 -4.60 135.00 134.55 1t9d s PRO 440 Ca 0.60 2.38 -0.02 0.00 0.02 0.00 0.00 61.00 63.99 1t9d s PRO 440 Cb -0.31 -3.05 -0.01 0.00 0.02 0.00 0.00 34.50 31.14 1t9d s PRO 440 CO 0.29 -0.41 -0.09 0.08 -0.33 0.00 0.00 177.00 176.55 1t9d s VAL 441 N -0.61 3.28 0.06 3.83 1.01 0.05 -4.99 120.40 123.03 1t9d s VAL 441 Ca 0.55 -0.56 -0.20 0.00 0.00 0.00 0.00 61.98 61.77 1t9d s VAL 441 Cb -0.43 -2.43 -0.11 0.00 0.00 0.00 0.00 36.38 33.41 1t9d s VAL 441 CO 0.52 0.48 1.47 0.50 0.00 0.00 0.00 175.10 178.07 1t9d h LYS 442 N 7.24 0.35 -1.83 2.72 3.64 -1.94 -3.42 116.57 123.32 1t9d h LYS 442 Ca -0.33 -0.13 0.24 0.00 -1.27 0.00 0.00 60.65 59.16 1t9d h LYS 442 Cb 1.19 -0.02 -0.13 0.00 -0.41 0.00 0.00 32.23 32.86 1t9d h LYS 442 CO 0.59 0.59 0.68 -1.83 -2.27 0.00 0.00 179.45 177.21 1t9d s GLU 443 N -4.83 0.67 -0.42 1.90 -1.05 -1.26 -5.06 118.70 108.65 1t9d s GLU 443 Ca -0.14 -0.33 0.09 0.00 -0.15 0.00 0.00 54.97 54.43 1t9d s GLU 443 Cb 0.06 0.25 0.28 0.00 -0.44 0.00 0.00 34.13 34.28 1t9d s GLU 443 CO 0.74 -0.30 0.61 0.54 0.95 0.00 0.00 175.26 177.79 1t9d n ARG 444 N -0.36 1.06 -0.12 -4.83 1.74 -1.26 -5.01 116.66 107.87 1t9d n ARG 444 Ca -0.06 -3.47 -0.08 0.00 -0.77 0.00 0.00 57.85 53.47 1t9d n ARG 444 Cb 0.61 -1.47 -0.02 0.00 -1.02 0.00 0.00 32.46 30.55 1t9d n ARG 444 CO 0.00 0.00 0.00 0.77 -1.52 0.00 0.00 177.63 176.88 1t9d h SER 445 N 3.75 -1.18 0.29 0.55 0.02 -1.98 -0.72 113.55 114.28 1t9d h SER 445 Ca 0.09 0.20 -0.01 0.00 -0.84 0.00 0.00 61.79 61.23 1t9d h SER 445 Cb 0.86 0.54 0.00 0.00 0.14 0.00 0.00 62.40 63.95 1t9d h SER 445 CO 0.52 -0.34 -0.14 -0.08 -1.14 0.00 0.00 176.83 175.66 1t9d h GLU 446 N -0.28 -0.38 -0.24 3.45 4.81 -1.97 -0.46 114.58 119.52 1t9d h GLU 446 Ca 0.16 0.03 0.05 0.00 -0.13 0.00 0.00 59.36 59.47 1t9d h GLU 446 Cb 0.55 0.09 -0.05 0.00 0.63 0.00 0.00 28.75 29.97 1t9d h GLU 446 CO -0.55 -0.19 -0.07 2.35 -0.73 0.00 0.00 179.01 179.82 1t9d h TRP 447 N -0.48 -0.15 -0.31 0.92 -0.00 -1.83 -1.42 115.95 112.67 1t9d h TRP 447 Ca -0.04 0.02 -0.07 0.00 -0.00 0.00 0.00 58.89 58.81 1t9d h TRP 447 Cb 0.36 0.11 -0.02 0.00 -0.00 0.00 0.00 29.16 29.61 1t9d h TRP 447 CO -0.03 -0.12 -0.09 0.74 -0.00 0.00 0.00 178.44 178.94 1t9d h PHE 448 N -0.02 0.56 -0.38 2.65 0.05 -1.10 -1.78 116.94 116.92 1t9d h PHE 448 Ca 0.12 -0.08 -0.02 0.00 3.82 0.00 0.00 57.97 61.81 1t9d h PHE 448 Cb 0.19 -0.15 -0.02 0.00 2.00 0.00 0.00 35.95 37.97 1t9d h PHE 448 CO -0.25 0.60 0.17 0.00 -0.18 0.00 0.00 178.31 178.65 1t9d h ALA 449 N 1.42 0.50 -0.76 2.45 0.00 -0.43 0.13 119.26 122.57 1t9d h ALA 449 Ca 0.09 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 1t9d h ALA 449 Cb 0.45 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 18.06 1t9d h ALA 449 CO 0.02 0.08 0.39 0.37 0.00 0.00 0.00 179.25 180.11 1t9d h GLN 450 N 0.48 1.08 -0.58 0.00 5.75 -1.01 -0.87 115.11 119.95 1t9d h GLN 450 Ca 0.13 -0.15 -0.07 0.00 -0.15 0.00 0.00 58.65 58.41 1t9d h GLN 450 Cb 0.16 -0.20 -0.02 0.00 1.07 0.00 0.00 27.48 28.49 1t9d h GLN 450 CO -0.01 0.82 0.08 0.82 -2.65 0.00 0.00 178.83 177.89 1t9d h ILE 451 N 1.06 1.26 -0.16 2.39 2.04 -0.90 -2.33 117.51 120.87 1t9d h ILE 451 Ca 0.26 -1.00 -0.10 0.00 1.00 0.00 0.00 64.86 65.02 1t9d h ILE 451 Cb 0.08 0.77 -0.01 0.00 -0.74 0.00 0.00 36.82 36.92 1t9d h ILE 451 CO -0.04 0.37 -0.33 0.78 0.00 0.00 0.00 178.15 178.93 1t9d h ASN 452 N 0.87 0.32 -0.41 1.72 2.35 -0.40 -1.21 115.58 118.83 1t9d h ASN 452 Ca 0.18 -0.12 -0.03 0.00 -0.55 0.00 0.00 56.30 55.78 1t9d h ASN 452 Cb 0.43 -0.09 -0.02 0.00 0.05 0.00 0.00 38.32 38.70 1t9d h ASN 452 CO 0.01 0.64 0.13 0.11 -1.65 0.00 0.00 177.43 176.67 1t9d h LYS 453 N 0.27 0.63 -0.54 0.81 6.56 -0.92 -1.99 116.57 121.40 1t9d h LYS 453 Ca 0.03 -0.13 -0.02 0.00 -1.06 0.00 0.00 60.65 59.47 1t9d h LYS 453 Cb 0.72 -0.09 -0.02 0.00 -0.57 0.00 0.00 32.23 32.26 1t9d h LYS 453 CO 0.05 0.62 0.26 -1.49 -2.06 0.00 0.00 179.45 176.84 1t9d h TRP 454 N 0.51 0.77 -0.52 -1.35 6.55 -1.12 -1.65 115.95 119.14 1t9d h TRP 454 Ca 0.13 -0.04 0.04 0.00 0.95 0.00 0.00 58.89 59.98 1t9d h TRP 454 Cb 0.25 -0.24 -0.04 0.00 -0.86 0.00 0.00 29.16 28.27 1t9d h TRP 454 CO 0.01 0.60 0.27 0.87 -1.05 0.00 0.00 178.44 179.13 1t9d h LYS 455 N 0.72 0.50 0.00 0.49 1.57 -0.96 0.37 116.57 119.26 1t9d h LYS 455 Ca 0.19 -0.03 -0.07 0.00 -1.87 0.00 0.00 60.65 58.86 1t9d h LYS 455 Cb 0.11 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.30 1t9d h LYS 455 CO -0.02 0.33 -0.35 0.87 -0.57 0.00 0.00 179.45 179.70 1t9d h LYS 456 N 0.52 0.00 0.00 3.15 1.57 -1.20 -3.15 116.57 117.46 1t9d h LYS 456 Ca 0.23 0.00 -0.21 0.00 -1.87 0.00 0.00 60.65 58.80 1t9d h LYS 456 Cb 0.13 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.41 1t9d h LYS 456 CO -0.16 0.35 -1.31 1.49 -0.57 0.00 0.00 179.45 179.26 1t9d h GLU 457 N 0.00 0.00 -2.17 3.15 4.81 -0.31 -3.41 114.58 116.65 1t9d h GLU 457 Ca -0.00 0.00 -0.56 0.00 -0.13 0.00 0.00 59.36 58.67 1t9d h GLU 457 Cb 0.77 0.00 -0.41 0.00 0.63 0.00 0.00 28.75 29.73 1t9d h GLU 457 CO 0.05 0.54 -0.82 0.66 -0.73 0.00 0.00 179.01 178.71 1t9d n TYR 458 N -3.09 2.62 -1.24 0.92 4.02 0.12 -5.08 117.16 115.44 1t9d n TYR 458 Ca -0.09 -3.94 -0.29 0.00 -0.01 0.00 0.00 57.90 53.57 1t9d n TYR 458 Cb 0.92 -0.47 0.19 0.00 -0.02 0.00 0.00 39.34 39.96 1t9d n TYR 458 CO 0.00 0.00 0.00 -2.14 -1.01 0.00 0.00 176.86 173.71 1t9d s PRO 459 N -2.84 0.04 -1.32 -0.72 0.02 -1.23 -4.46 135.00 124.49 1t9d s PRO 459 Ca 0.44 0.26 -0.16 0.00 0.02 0.00 0.00 61.00 61.56 1t9d s PRO 459 Cb 0.27 -1.71 0.00 0.00 0.02 0.00 0.00 34.50 33.08 1t9d s PRO 459 CO -0.10 -2.94 2.13 0.66 -0.33 0.00 0.00 177.00 176.42 1t9d n TYR 460 N -4.27 3.31 -2.55 6.54 0.53 -1.26 -4.94 117.16 114.52 1t9d n TYR 460 Ca 0.08 -2.72 -0.33 0.00 -1.02 0.00 0.00 57.90 53.91 1t9d n TYR 460 Cb 0.58 -2.41 -0.04 0.00 -1.03 0.00 0.00 39.34 36.44 1t9d n TYR 460 CO 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 176.86 175.84 1t9d s ALA 461 N 3.77 3.01 0.23 -0.72 0.00 -1.26 -5.07 121.76 121.71 1t9d s ALA 461 Ca 0.50 0.33 -0.23 0.00 0.00 0.00 0.00 51.96 52.56 1t9d s ALA 461 Cb 0.13 -3.15 0.04 0.00 0.00 0.00 0.00 23.12 20.13 1t9d s ALA 461 CO -0.03 -0.15 0.80 1.52 0.00 0.00 0.00 175.76 177.90 1t9d s TYR 462 N -2.37 -0.18 -0.55 0.00 -0.85 -1.26 -4.77 117.35 107.37 1t9d s TYR 462 Ca 0.61 -0.21 -0.28 0.00 -0.52 0.00 0.00 57.07 56.68 1t9d s TYR 462 Cb -0.11 0.68 0.01 0.00 0.38 0.00 0.00 41.96 42.92 1t9d s TYR 462 CO 0.23 -1.07 1.40 1.41 -1.52 0.00 0.00 175.55 176.00 1t9d s MET 463 N -3.67 3.34 0.83 -3.49 -2.45 -1.26 -5.00 119.30 107.61 1t9d s MET 463 Ca 0.11 0.49 -0.12 0.00 -1.25 0.00 0.00 55.69 54.92 1t9d s MET 463 Cb -0.04 -4.11 0.09 0.00 1.25 0.00 0.00 34.83 32.03 1t9d s MET 463 CO 0.04 -1.88 1.10 -1.21 1.05 0.00 0.00 175.02 174.12 1t9d s GLU 464 N 5.41 1.78 0.80 4.11 2.02 -1.26 -4.93 118.70 126.63 1t9d s GLU 464 Ca 0.53 0.66 -0.13 0.00 0.02 0.00 0.00 54.97 56.04 1t9d s GLU 464 Cb -0.11 -1.88 0.08 0.00 0.10 0.00 0.00 34.13 32.32 1t9d s GLU 464 CO 0.26 -1.84 1.21 -1.21 0.02 0.00 0.00 175.26 173.70 1t9d s GLU 465 N -5.10 1.69 0.06 1.61 8.01 -1.26 -5.05 118.70 118.65 1t9d s GLU 465 Ca 0.62 1.76 0.01 0.00 0.01 0.00 0.00 54.97 57.37 1t9d s GLU 465 Cb -0.15 -1.78 -0.03 0.00 -4.31 0.00 0.00 34.13 27.85 1t9d s GLU 465 CO 0.55 -2.18 -0.05 0.95 0.01 0.00 0.00 175.26 174.54 1t9d s THR 466 N -2.12 0.42 -0.19 3.63 -4.23 -1.26 -5.05 115.64 106.84 1t9d s THR 466 Ca 0.73 -1.57 -0.41 0.00 -1.18 0.00 0.00 61.69 59.27 1t9d s THR 466 Cb -0.29 -1.20 -0.18 0.00 1.34 0.00 0.00 72.50 72.17 1t9d s THR 466 CO 0.50 -0.76 1.49 -2.65 -0.54 0.00 0.00 174.62 172.66 1t9d n PRO 467 N 0.55 0.68 0.00 3.99 -0.02 -1.26 -0.73 135.00 138.21 1t9d n PRO 467 Ca -0.17 0.25 0.00 0.00 -2.02 0.00 0.00 63.50 61.56 1t9d n PRO 467 Cb 0.59 -1.84 0.00 0.00 -0.02 0.00 0.00 33.50 32.22 1t9d n PRO 467 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1t9d n GLY 468 N 3.24 3.05 3.72 -1.23 0.00 -1.26 -5.02 105.19 107.69 1t9d n GLY 468 Ca 0.24 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.94 1t9d n GLY 468 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1t9d s SER 469 N -1.19 4.01 0.87 1.61 1.04 0.09 -4.98 113.70 115.15 1t9d s SER 469 Ca 0.00 2.16 -0.11 0.00 0.48 0.00 0.00 55.95 58.48 1t9d s SER 469 Cb 0.00 -2.57 0.12 0.00 0.10 0.00 0.00 66.02 63.67 1t9d s SER 469 CO 0.00 -2.38 1.10 -0.54 0.98 0.00 0.00 173.24 172.40 1t9d s LYS 470 N -4.33 1.44 0.30 4.02 1.02 -1.26 -4.75 119.74 116.18 1t9d s LYS 470 Ca 0.69 1.04 -0.29 0.00 0.02 0.00 0.00 55.97 57.43 1t9d s LYS 470 Cb -0.24 -1.81 -0.10 0.00 -0.52 0.00 0.00 37.83 35.16 1t9d s LYS 470 CO 0.50 -2.18 1.24 0.42 -0.92 0.00 0.00 175.35 174.41 1t9d s ILE 471 N -2.86 3.00 -0.01 2.17 1.01 -1.26 -4.69 121.20 118.56 1t9d s ILE 471 Ca 0.63 0.99 -0.23 0.00 0.00 0.00 0.00 60.65 62.04 1t9d s ILE 471 Cb -0.19 -3.63 -0.05 0.00 0.01 0.00 0.00 42.46 38.61 1t9d s ILE 471 CO 0.57 0.23 0.68 -0.54 0.00 0.00 0.00 174.94 175.88 1t9d s LYS 472 N -1.55 4.41 0.30 2.79 -0.14 -1.26 -0.65 119.74 123.63 1t9d s LYS 472 Ca 0.48 0.87 -0.00 0.00 -1.36 0.00 0.00 55.97 55.96 1t9d s LYS 472 Cb -0.37 -3.39 0.50 0.00 -1.68 0.00 0.00 37.83 32.89 1t9d s LYS 472 CO 0.48 0.24 1.92 -1.00 -0.76 0.00 0.00 175.35 176.22 1t9d h PRO 473 N 6.05 1.04 -0.67 -1.68 0.13 -1.94 -2.15 132.00 132.78 1t9d h PRO 473 Ca -0.43 -0.06 -0.04 0.00 -0.87 0.00 0.00 66.00 64.60 1t9d h PRO 473 Cb 1.20 -0.23 -0.03 0.00 0.13 0.00 0.00 31.00 32.07 1t9d h PRO 473 CO 0.72 0.69 0.27 1.96 -0.23 0.00 0.00 178.00 181.41 1t9d h GLN 474 N 1.07 0.97 -0.69 0.86 7.50 -1.94 -2.58 115.11 120.30 1t9d h GLN 474 Ca 0.38 -0.16 -0.05 0.00 0.50 0.00 0.00 58.65 59.32 1t9d h GLN 474 Cb 0.14 -0.17 -0.03 0.00 0.05 0.00 0.00 27.48 27.47 1t9d h GLN 474 CO -0.14 0.79 0.22 1.15 -1.50 0.00 0.00 178.83 179.35 1t9d h THR 475 N 0.96 1.26 -0.38 -0.54 2.02 -1.81 -2.24 112.91 112.18 1t9d h THR 475 Ca 0.23 -0.88 0.01 0.00 0.77 0.00 0.00 66.41 66.54 1t9d h THR 475 Cb 0.18 0.52 -0.02 0.00 -1.74 0.00 0.00 68.15 67.08 1t9d h THR 475 CO -0.02 0.34 0.23 0.58 0.37 0.00 0.00 175.52 177.02 1t9d h VAL 476 N 1.01 1.06 -0.29 3.16 2.07 -1.13 -1.11 116.25 121.03 1t9d h VAL 476 Ca 0.22 -0.16 0.02 0.00 0.82 0.00 0.00 66.70 67.60 1t9d h VAL 476 Cb 0.30 0.55 -0.02 0.00 -1.52 0.00 0.00 31.29 30.59 1t9d h VAL 476 CO -0.01 0.09 0.14 0.40 0.02 0.00 0.00 177.57 178.21 1t9d h ILE 477 N 0.47 0.99 -0.60 4.57 1.08 -1.25 0.18 117.51 122.95 1t9d h ILE 477 Ca 0.14 -0.10 -0.01 0.00 -0.39 0.00 0.00 64.86 64.50 1t9d h ILE 477 Cb -0.02 0.66 -0.03 0.00 -3.07 0.00 0.00 36.82 34.37 1t9d h ILE 477 CO -0.05 0.06 0.33 0.11 -0.69 0.00 0.00 178.15 177.90 1t9d h LYS 478 N 0.30 0.84 -0.34 2.37 1.57 -1.14 0.14 116.57 120.32 1t9d h LYS 478 Ca 0.12 -0.10 -0.07 0.00 -1.87 0.00 0.00 60.65 58.73 1t9d h LYS 478 Cb 0.04 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.17 1t9d h LYS 478 CO -0.08 0.64 -0.07 0.87 -0.57 0.00 0.00 179.45 180.24 1t9d h LYS 479 N 0.82 0.64 -0.67 3.15 1.57 -0.93 -2.78 116.57 118.36 1t9d h LYS 479 Ca 0.21 -0.24 -0.08 0.00 -1.87 0.00 0.00 60.65 58.68 1t9d h LYS 479 Cb 0.04 -0.04 -0.03 0.00 0.08 0.00 0.00 32.23 32.28 1t9d h LYS 479 CO -0.03 0.80 0.12 1.25 -0.57 0.00 0.00 179.45 181.01 1t9d h LEU 480 N 0.42 1.06 -0.49 2.94 5.85 -0.81 -0.37 115.31 123.92 1t9d h LEU 480 Ca 0.09 -0.25 0.08 0.00 0.84 0.00 0.00 57.88 58.64 1t9d h LEU 480 Cb 0.56 -0.28 -0.07 0.00 0.37 0.00 0.00 40.66 41.24 1t9d h LEU 480 CO 0.03 1.05 0.09 -1.28 -0.34 0.00 0.00 178.44 177.99 1t9d h SER 481 N 1.04 -0.01 -0.24 1.25 0.87 -0.89 0.30 113.55 115.86 1t9d h SER 481 Ca 0.21 0.09 -0.11 0.00 -1.23 0.00 0.00 61.79 60.74 1t9d h SER 481 Cb 0.43 0.12 -0.00 0.00 -0.44 0.00 0.00 62.40 62.51 1t9d h SER 481 CO 0.01 0.02 -0.30 0.50 -0.53 0.00 0.00 176.83 176.54 1t9d h LYS 482 N 0.22 0.62 -0.41 2.24 3.64 -1.20 -1.78 116.57 119.90 1t9d h LYS 482 Ca 0.24 -0.35 0.00 0.00 -1.27 0.00 0.00 60.65 59.27 1t9d h LYS 482 Cb 0.32 0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 32.15 1t9d h LYS 482 CO -0.32 0.96 0.26 0.28 -2.27 0.00 0.00 179.45 178.35 1t9d h VAL 483 N 0.33 1.12 -0.28 2.00 2.07 -0.48 -1.03 116.25 119.98 1t9d h VAL 483 Ca 0.03 -0.26 -0.03 0.00 0.82 0.00 0.00 66.70 67.26 1t9d h VAL 483 Cb 0.87 0.55 -0.01 0.00 -1.52 0.00 0.00 31.29 31.18 1t9d h VAL 483 CO 0.07 0.12 0.05 0.00 0.02 0.00 0.00 177.57 177.83 1t9d h ALA 484 N 1.13 0.37 -0.36 1.67 0.00 -0.46 -3.19 119.26 118.42 1t9d h ALA 484 Ca 0.15 -0.19 0.03 0.00 0.00 0.00 0.00 54.91 54.90 1t9d h ALA 484 Cb -0.03 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.62 1t9d h ALA 484 CO -0.03 0.06 0.18 -0.97 0.00 0.00 0.00 179.25 178.49 1t9d h ASN 485 N 0.28 0.26 0.19 0.00 -1.24 -1.14 -2.32 115.58 111.61 1t9d h ASN 485 Ca 0.09 0.02 0.00 0.00 0.71 0.00 0.00 56.30 57.11 1t9d h ASN 485 Cb 0.33 -0.03 0.00 0.00 0.73 0.00 0.00 38.32 39.35 1t9d h ASN 485 CO 0.00 0.19 0.00 0.47 -1.29 0.00 0.00 177.43 176.81 1t9d n ASP 486 N -4.94 0.00 0.20 1.15 8.00 -0.41 -1.91 116.55 118.65 1t9d n ASP 486 Ca 0.01 0.41 0.07 0.00 0.71 0.00 0.00 54.79 55.98 1t9d n ASP 486 Cb 0.09 -0.43 0.40 0.00 -0.02 0.00 0.00 41.12 41.16 1t9d n ASP 486 CO 0.00 0.00 0.00 0.71 -0.39 0.00 0.00 177.20 177.52 1t9d h THR 487 N 0.00 0.81 0.00 -3.53 1.35 -1.43 -3.46 112.91 106.65 1t9d h THR 487 Ca 0.00 -1.32 0.00 0.00 -0.55 0.00 0.00 66.41 64.54 1t9d h THR 487 Cb 0.10 1.82 0.00 0.00 -1.73 0.00 0.00 68.15 68.33 1t9d h THR 487 CO 0.00 0.31 0.00 0.61 -0.25 0.00 0.00 175.52 176.19 1t9d n GLY 488 N 0.08 0.90 3.93 5.82 0.00 -0.80 -5.03 105.19 110.09 1t9d n GLY 488 Ca -0.00 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.77 1t9d n GLY 488 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1t9d s ARG 489 N -0.15 3.15 -0.07 1.61 0.52 -1.26 -5.03 118.95 117.72 1t9d s ARG 489 Ca 0.00 -0.23 -0.30 0.00 -0.52 0.00 0.00 55.73 54.68 1t9d s ARG 489 Cb 0.00 -2.46 -0.03 0.00 0.52 0.00 0.00 34.95 32.98 1t9d s ARG 489 CO 0.00 -0.33 1.14 -1.58 0.02 0.00 0.00 175.30 174.55 1t9d s HIS 490 N -2.68 3.30 -0.13 -0.53 5.65 -1.26 -4.90 115.29 114.74 1t9d s HIS 490 Ca 0.49 1.34 -0.02 0.00 0.25 0.00 0.00 55.06 57.12 1t9d s HIS 490 Cb -0.10 -3.34 -0.03 0.00 -1.18 0.00 0.00 32.58 27.93 1t9d s HIS 490 CO 0.41 -0.95 -0.06 0.08 -0.65 0.00 0.00 174.74 173.57 1t9d s VAL 491 N 2.14 3.74 -0.07 0.89 1.01 -1.26 -0.17 120.40 126.67 1t9d s VAL 491 Ca 0.53 -0.43 0.05 0.00 0.00 0.00 0.00 61.98 62.13 1t9d s VAL 491 Cb -0.23 -2.60 -0.00 0.00 0.00 0.00 0.00 36.38 33.55 1t9d s VAL 491 CO 0.21 0.53 -0.23 -0.63 0.00 0.00 0.00 175.10 174.98 1t9d s ILE 492 N 0.02 1.92 -0.12 2.22 1.01 -0.31 -4.73 121.20 121.20 1t9d s ILE 492 Ca -0.00 -0.97 0.02 0.00 0.00 0.00 0.00 60.65 59.70 1t9d s ILE 492 Cb -0.14 -1.64 -0.00 0.00 0.01 0.00 0.00 42.46 40.69 1t9d s ILE 492 CO 0.03 0.53 -0.20 -0.69 0.00 0.00 0.00 174.94 174.61 1t9d s VAL 493 N 0.10 2.33 0.34 2.92 1.01 0.19 -0.87 120.40 126.43 1t9d s VAL 493 Ca -0.10 -0.91 0.09 0.00 0.00 0.00 0.00 61.98 61.06 1t9d s VAL 493 Cb -0.15 -1.93 -0.06 0.00 0.00 0.00 0.00 36.38 34.24 1t9d s VAL 493 CO 0.05 0.54 -0.04 0.42 0.00 0.00 0.00 175.10 176.08 1t9d s THR 494 N 0.55 2.43 0.30 3.92 -4.23 -0.23 0.48 115.64 118.86 1t9d s THR 494 Ca -0.12 -2.08 -0.10 0.00 -1.18 0.00 0.00 61.69 58.21 1t9d s THR 494 Cb -0.17 -2.74 0.01 0.00 1.34 0.00 0.00 72.50 70.95 1t9d s THR 494 CO 0.04 -0.19 0.54 0.42 -0.54 0.00 0.00 174.62 174.89 1t9d s THR 495 N -2.57 0.00 0.00 3.99 -4.23 -1.17 -0.62 115.64 111.04 1t9d s THR 495 Ca 0.34 -1.39 0.00 0.00 -1.18 0.00 0.00 61.69 59.46 1t9d s THR 495 Cb 0.01 -2.46 0.00 0.00 1.34 0.00 0.00 72.50 71.40 1t9d s THR 495 CO 0.18 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.87 1t9d n GLY 496 N -0.47 1.71 3.22 3.99 0.00 -1.15 -2.09 105.19 110.40 1t9d n GLY 496 Ca -0.02 -1.94 -0.32 0.00 0.00 0.00 0.00 46.02 43.74 1t9d n GLY 496 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1t9d s VAL 497 N 2.17 2.16 -5.00 1.61 1.01 -1.26 -4.63 120.40 116.46 1t9d s VAL 497 Ca 0.00 -0.97 0.00 0.00 0.00 0.00 0.00 61.98 61.01 1t9d s VAL 497 Cb 0.00 -1.84 0.00 0.00 0.00 0.00 0.00 36.38 34.54 1t9d s VAL 497 CO 0.00 0.55 0.00 0.61 0.00 0.00 0.00 175.10 176.26 1t9d n GLY 498 N 3.71 0.39 0.26 4.51 0.00 -1.26 -4.81 105.19 107.99 1t9d n GLY 498 Ca -0.19 -1.49 -0.08 0.00 0.00 0.00 0.00 46.02 44.25 1t9d n GLY 498 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 1t9d h GLN 499 N 0.00 0.88 -0.65 1.61 4.20 -1.95 -2.51 115.11 116.68 1t9d h GLN 499 Ca 0.00 -0.21 0.05 0.00 0.06 0.00 0.00 58.65 58.55 1t9d h GLN 499 Cb 0.00 -0.12 -0.04 0.00 0.30 0.00 0.00 27.48 27.62 1t9d h GLN 499 CO 0.00 0.82 0.43 1.12 -0.67 0.00 0.00 178.83 180.53 1t9d h HIS 500 N 0.78 0.70 -0.17 2.96 2.07 -1.92 0.22 115.15 119.79 1t9d h HIS 500 Ca 0.17 0.02 -0.02 0.00 -2.85 0.00 0.00 60.37 57.69 1t9d h HIS 500 Cb 0.34 -0.23 -0.01 0.00 2.57 0.00 0.00 27.41 30.08 1t9d h HIS 500 CO 0.02 0.38 0.03 0.37 -3.07 0.00 0.00 177.93 175.67 1t9d h GLN 501 N 0.70 0.28 -0.44 5.12 4.15 -1.72 0.09 115.11 123.29 1t9d h GLN 501 Ca 0.27 -0.07 -0.09 0.00 0.77 0.00 0.00 58.65 59.53 1t9d h GLN 501 Cb 0.19 -0.03 -0.02 0.00 0.21 0.00 0.00 27.48 27.83 1t9d h GLN 501 CO -0.08 0.43 -0.11 0.52 -1.93 0.00 0.00 178.83 177.67 1t9d h MET 502 N 0.08 0.80 -0.17 1.69 2.86 -0.97 -1.44 114.93 117.77 1t9d h MET 502 Ca 0.05 -0.27 -0.12 0.00 -2.06 0.00 0.00 59.70 57.30 1t9d h MET 502 Cb 0.29 -0.07 -0.01 0.00 0.06 0.00 0.00 31.60 31.87 1t9d h MET 502 CO 0.00 0.87 -0.43 -1.49 1.06 0.00 0.00 176.91 176.93 1t9d h TRP 503 N 0.72 0.48 -0.40 -0.22 6.55 -0.46 -0.74 115.95 121.89 1t9d h TRP 503 Ca 0.12 -0.14 -0.05 0.00 0.95 0.00 0.00 58.89 59.77 1t9d h TRP 503 Cb 0.59 -0.10 -0.02 0.00 -0.86 0.00 0.00 29.16 28.77 1t9d h TRP 503 CO 0.03 0.77 0.05 0.00 -1.05 0.00 0.00 178.44 178.24 1t9d h ALA 504 N 1.21 0.53 -0.18 1.49 0.00 -0.72 -0.75 119.26 120.84 1t9d h ALA 504 Ca 0.03 -0.22 -0.00 0.00 0.00 0.00 0.00 54.91 54.71 1t9d h ALA 504 Cb 0.89 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.52 1t9d h ALA 504 CO 0.07 0.26 0.11 0.00 0.00 0.00 0.00 179.25 179.69 1t9d h ALA 505 N 0.91 0.23 -0.06 0.00 0.00 -0.97 -2.54 119.26 116.84 1t9d h ALA 505 Ca 0.12 -0.03 -0.06 0.00 0.00 0.00 0.00 54.91 54.94 1t9d h ALA 505 Cb 0.39 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.11 1t9d h ALA 505 CO 0.01 -0.26 -0.18 1.96 0.00 0.00 0.00 179.25 180.78 1t9d h GLN 506 N 0.22 0.23 -0.00 0.00 4.20 -1.05 -3.37 115.11 115.34 1t9d h GLN 506 Ca 0.07 -0.16 0.00 0.00 0.06 0.00 0.00 58.65 58.61 1t9d h GLN 506 Cb 0.01 0.03 0.00 0.00 0.30 0.00 0.00 27.48 27.82 1t9d h GLN 506 CO -0.01 0.78 -0.41 0.72 -0.67 0.00 0.00 178.83 179.23 1t9d n HIS 507 N -4.57 0.00 -3.08 2.96 8.25 -0.30 -4.86 115.22 113.63 1t9d n HIS 507 Ca -0.08 0.00 -0.35 0.00 -0.26 0.00 0.00 57.72 57.03 1t9d n HIS 507 Cb 0.41 -0.16 -0.06 0.00 1.12 0.00 0.00 29.99 31.30 1t9d n HIS 507 CO 0.00 0.00 0.00 -0.46 0.64 0.00 0.00 176.34 176.52 1t9d s TRP 508 N -2.73 3.52 -0.54 4.41 -0.11 -0.95 -4.38 118.94 118.16 1t9d s TRP 508 Ca 0.18 1.36 -0.17 0.00 1.22 0.00 0.00 56.10 58.68 1t9d s TRP 508 Cb 0.18 -2.62 0.09 0.00 -1.50 0.00 0.00 33.47 29.63 1t9d s TRP 508 CO 0.62 0.20 0.57 0.99 -4.62 0.00 0.00 176.95 174.71 1t9d s THR 509 N -1.75 5.02 0.01 5.86 2.01 -1.26 -4.95 115.64 120.58 1t9d s THR 509 Ca 0.49 -1.04 -0.30 0.00 0.31 0.00 0.00 61.69 61.16 1t9d s THR 509 Cb -0.14 -4.34 -0.03 0.00 0.01 0.00 0.00 72.50 68.00 1t9d s THR 509 CO 0.19 -0.88 0.97 0.26 -0.69 0.00 0.00 174.62 174.47 1t9d s TRP 510 N 2.18 3.68 0.00 4.92 0.52 -1.26 -4.90 118.94 124.07 1t9d s TRP 510 Ca 0.08 1.70 0.00 0.00 0.02 0.00 0.00 56.10 57.90 1t9d s TRP 510 Cb -0.25 -3.10 0.00 0.00 -1.15 0.00 0.00 33.47 28.97 1t9d s TRP 510 CO 0.07 0.02 0.00 0.54 0.02 0.00 0.00 176.95 177.60 1t9d n ARG 511 N 3.75 2.61 -4.66 4.98 1.74 -1.26 -1.38 116.66 122.44 1t9d n ARG 511 Ca 0.05 0.00 -0.31 0.00 -0.77 0.00 0.00 57.85 56.82 1t9d n ARG 511 Cb 0.51 -0.54 -0.12 0.00 -1.02 0.00 0.00 32.46 31.28 1t9d n ARG 511 CO 0.00 0.00 0.00 -0.80 -1.52 0.00 0.00 177.63 175.31 1t9d s ASN 512 N -0.73 4.05 0.31 0.55 -0.87 -1.25 -4.48 114.94 112.52 1t9d s ASN 512 Ca 0.00 -0.31 -0.28 0.00 -1.57 0.00 0.00 52.86 50.70 1t9d s ASN 512 Cb 0.00 -0.77 -0.10 0.00 -0.02 0.00 0.00 41.25 40.36 1t9d s ASN 512 CO 0.00 0.28 1.14 -2.16 -2.57 0.00 0.00 177.10 173.79 1t9d s PRO 513 N -1.29 4.48 -0.81 -0.60 0.04 -0.78 -3.63 135.00 132.40 1t9d s PRO 513 Ca 0.15 1.86 -0.03 0.00 0.04 0.00 0.00 61.00 63.02 1t9d s PRO 513 Cb -0.11 -3.05 0.00 0.00 0.04 0.00 0.00 34.50 31.38 1t9d s PRO 513 CO 0.05 0.04 0.34 0.72 0.04 0.00 0.00 177.00 178.19 1t9d n HIS 514 N 0.88 -1.06 0.27 0.56 8.25 -1.26 -4.94 115.22 117.92 1t9d n HIS 514 Ca 0.00 0.29 0.03 0.00 -0.26 0.00 0.00 57.72 57.78 1t9d n HIS 514 Cb 0.45 -2.86 -0.00 0.00 1.12 0.00 0.00 29.99 28.70 1t9d n HIS 514 CO 0.00 0.00 0.00 0.25 0.64 0.00 0.00 176.34 177.23 1t9d n THR 515 N -3.90 0.00 -4.04 1.59 -2.24 -1.24 -4.81 114.28 99.64 1t9d n THR 515 Ca -0.06 -0.44 -0.32 0.00 -2.27 0.00 0.00 64.05 60.97 1t9d n THR 515 Cb 0.56 1.07 -0.15 0.00 -2.10 0.00 0.00 70.33 69.71 1t9d n THR 515 CO 0.00 0.00 0.00 0.12 -0.57 0.00 0.00 175.07 174.62 1t9d s PHE 516 N -1.02 2.98 -0.32 4.78 5.36 -1.26 0.55 117.98 129.05 1t9d s PHE 516 Ca 0.05 -2.10 0.00 0.00 -0.96 0.00 0.00 56.93 53.92 1t9d s PHE 516 Cb 0.05 -1.83 0.07 0.00 -0.34 0.00 0.00 43.02 40.97 1t9d s PHE 516 CO 0.16 -0.84 0.03 0.42 -1.46 0.00 0.00 175.22 173.52 1t9d s ILE 517 N 1.20 2.75 0.04 3.12 1.01 0.18 -4.98 121.20 124.51 1t9d s ILE 517 Ca -0.07 -1.75 -0.07 0.00 0.00 0.00 0.00 60.65 58.76 1t9d s ILE 517 Cb -0.19 -2.73 -0.01 0.00 0.01 0.00 0.00 42.46 39.54 1t9d s ILE 517 CO -0.06 -0.30 0.13 0.28 0.00 0.00 0.00 174.94 174.98 1t9d s THR 518 N 1.13 0.12 -0.59 2.92 -1.32 -1.26 -3.06 115.64 113.59 1t9d s THR 518 Ca -0.00 -1.01 -0.24 0.00 -1.21 0.00 0.00 61.69 59.23 1t9d s THR 518 Cb -0.20 -0.86 0.05 0.00 -1.51 0.00 0.00 72.50 69.97 1t9d s THR 518 CO -0.04 -0.56 0.96 -0.55 -2.21 0.00 0.00 174.62 172.22 1t9d s SER 519 N -2.06 6.28 -0.27 8.08 0.15 -1.26 -4.90 113.70 119.73 1t9d s SER 519 Ca -0.06 -0.53 -0.07 0.00 0.70 0.00 0.00 55.95 55.99 1t9d s SER 519 Cb -0.02 -2.43 -0.14 0.00 -1.71 0.00 0.00 66.02 61.72 1t9d s SER 519 CO -0.04 -1.31 -0.30 0.61 1.20 0.00 0.00 173.24 173.41 1t9d n GLY 520 N 5.19 -0.40 0.23 9.45 0.00 -1.26 -3.70 105.19 114.69 1t9d n GLY 520 Ca 0.00 -0.15 -0.13 0.00 0.00 0.00 0.00 46.02 45.74 1t9d n GLY 520 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1t9d h GLY 521 N 0.35 -0.52 1.21 -0.02 0.00 -1.90 -3.33 103.07 98.84 1t9d h GLY 521 Ca -0.64 0.19 -0.23 0.00 0.00 0.00 0.00 47.33 46.65 1t9d h GLY 521 CO -0.27 -0.19 -1.44 -2.00 0.00 0.00 0.00 176.54 172.63 1t9d h LEU 522 N -0.87 0.00 -2.47 3.11 5.85 -1.85 -3.49 115.31 115.58 1t9d h LEU 522 Ca -0.05 0.00 -0.14 0.00 0.84 0.00 0.00 57.88 58.53 1t9d h LEU 522 Cb 0.54 0.00 0.11 0.00 0.37 0.00 0.00 40.66 41.68 1t9d h LEU 522 CO 0.08 0.86 -0.49 0.61 -0.34 0.00 0.00 178.44 179.16 1t9d n GLY 523 N 1.46 -1.05 3.59 3.75 0.00 -1.24 -4.96 105.19 106.74 1t9d n GLY 523 Ca -0.11 0.47 -0.42 0.00 0.00 0.00 0.00 46.02 45.96 1t9d n GLY 523 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1t9d s THR 524 N -3.22 4.71 0.33 2.61 2.01 -1.26 -4.93 115.64 115.88 1t9d s THR 524 Ca 0.26 0.93 -0.28 0.00 0.31 0.00 0.00 61.69 62.91 1t9d s THR 524 Cb -0.03 -4.23 -0.10 0.00 0.01 0.00 0.00 72.50 68.14 1t9d s THR 524 CO 0.68 -0.46 1.24 -0.04 -0.69 0.00 0.00 174.62 175.35 1t9d s MET 525 N 3.17 4.38 0.00 4.92 -1.94 -1.26 -2.74 119.30 125.82 1t9d s MET 525 Ca 0.32 2.08 0.00 0.00 -1.71 0.00 0.00 55.69 56.38 1t9d s MET 525 Cb -0.13 -3.05 0.00 0.00 2.01 0.00 0.00 34.83 33.66 1t9d s MET 525 CO 0.17 -0.12 0.00 0.41 -0.01 0.00 0.00 175.02 175.48 1t9d n GLY 526 N 0.87 0.50 0.28 -0.03 0.00 -1.12 -4.89 105.19 100.80 1t9d n GLY 526 Ca 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.97 1t9d n GLY 526 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 1t9d h TYR 527 N 0.00 0.85 -0.54 1.61 3.20 -1.77 -3.38 116.97 116.94 1t9d h TYR 527 Ca 0.00 -0.15 0.09 0.00 3.14 0.00 0.00 58.73 61.81 1t9d h TYR 527 Cb 0.00 -0.22 -0.11 0.00 1.54 0.00 0.00 36.73 37.94 1t9d h TYR 527 CO 0.00 0.83 -0.39 0.78 -1.64 0.00 0.00 178.16 177.74 1t9d h GLY 528 N 0.97 -0.34 0.66 1.82 0.00 -1.71 -1.24 103.07 103.24 1t9d h GLY 528 Ca 0.12 0.51 -0.02 0.00 0.00 0.00 0.00 47.33 47.94 1t9d h GLY 528 CO 0.03 -0.18 -0.22 -2.00 0.00 0.00 0.00 176.54 174.17 1t9d h LEU 529 N -0.22 -0.52 -1.09 3.11 5.85 -1.87 -1.99 115.31 118.58 1t9d h LEU 529 Ca 0.19 -0.09 -0.02 0.00 0.84 0.00 0.00 57.88 58.80 1t9d h LEU 529 Cb 0.56 0.13 -0.03 0.00 0.37 0.00 0.00 40.66 41.69 1t9d h LEU 529 CO -0.66 -0.14 0.37 1.55 -0.34 0.00 0.00 178.44 179.22 1t9d h PRO 530 N -0.96 1.01 -0.96 5.25 0.13 -1.77 -1.48 132.00 133.23 1t9d h PRO 530 Ca -0.06 -0.12 0.01 0.00 -0.87 0.00 0.00 66.00 64.95 1t9d h PRO 530 Cb 0.58 -0.20 -0.05 0.00 0.13 0.00 0.00 31.00 31.47 1t9d h PRO 530 CO 0.10 0.76 0.62 0.00 -0.23 0.00 0.00 178.00 179.25 1t9d h ALA 531 N 1.39 1.22 -0.58 -0.56 0.00 -1.27 -0.26 119.26 119.21 1t9d h ALA 531 Ca 0.25 -0.08 -0.03 0.00 0.00 0.00 0.00 54.91 55.06 1t9d h ALA 531 Cb 0.06 -0.39 -0.03 0.00 0.00 0.00 0.00 17.79 17.44 1t9d h ALA 531 CO -0.04 0.63 0.26 0.00 0.00 0.00 0.00 179.25 180.10 1t9d h ALA 532 N 1.34 0.75 -0.53 0.00 0.00 -0.68 0.10 119.26 120.24 1t9d h ALA 532 Ca 0.35 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 55.10 1t9d h ALA 532 Cb -0.12 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.41 1t9d h ALA 532 CO -0.07 0.34 0.27 0.82 0.00 0.00 0.00 179.25 180.61 1t9d h ILE 533 N 0.79 1.19 -0.43 0.00 2.04 -0.62 -0.20 117.51 120.28 1t9d h ILE 533 Ca 0.20 -0.50 -0.03 0.00 1.00 0.00 0.00 64.86 65.52 1t9d h ILE 533 Cb 0.15 0.55 -0.02 0.00 -0.74 0.00 0.00 36.82 36.77 1t9d h ILE 533 CO -0.02 0.21 0.15 1.23 0.00 0.00 0.00 178.15 179.71 1t9d h GLY 534 N 0.71 0.70 1.19 5.37 0.00 -0.74 -1.98 103.07 108.32 1t9d h GLY 534 Ca 0.18 -0.41 -0.02 0.00 0.00 0.00 0.00 47.33 47.09 1t9d h GLY 534 CO -0.03 0.38 0.39 0.00 0.00 0.00 0.00 176.54 177.28 1t9d h ALA 535 N 0.99 1.26 -0.41 3.60 0.00 -0.50 -2.14 119.26 122.06 1t9d h ALA 535 Ca 0.14 -0.13 -0.10 0.00 0.00 0.00 0.00 54.91 54.82 1t9d h ALA 535 Cb 0.24 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 1t9d h ALA 535 CO -0.01 0.58 -0.14 0.37 0.00 0.00 0.00 179.25 180.06 1t9d h GLN 536 N 1.06 0.76 -0.53 0.00 5.75 -0.79 -0.67 115.11 120.68 1t9d h GLN 536 Ca 0.26 -0.26 -0.07 0.00 -0.15 0.00 0.00 58.65 58.43 1t9d h GLN 536 Cb 0.06 -0.06 -0.02 0.00 1.07 0.00 0.00 27.48 28.53 1t9d h GLN 536 CO -0.04 0.85 0.04 0.28 -2.65 0.00 0.00 178.83 177.32 1t9d h VAL 537 N 0.68 1.25 -0.28 2.39 2.07 -0.92 -2.51 116.25 118.92 1t9d h VAL 537 Ca 0.11 -0.99 -0.15 0.00 0.82 0.00 0.00 66.70 66.49 1t9d h VAL 537 Cb 0.61 0.79 -0.01 0.00 -1.52 0.00 0.00 31.29 31.17 1t9d h VAL 537 CO 0.04 0.36 -0.42 0.00 0.02 0.00 0.00 177.57 177.57 1t9d h ALA 538 N 1.22 0.73 -2.85 1.67 0.00 -0.97 -3.37 119.26 115.68 1t9d h ALA 538 Ca 0.16 -0.46 -0.61 0.00 0.00 0.00 0.00 54.91 54.01 1t9d h ALA 538 Cb 0.43 -0.11 -0.41 0.00 0.00 0.00 0.00 17.79 17.71 1t9d h ALA 538 CO 0.02 0.66 -0.71 0.15 0.00 0.00 0.00 179.25 179.36 1t9d s LYS 539 N -4.26 1.88 0.46 0.00 -0.14 -0.30 -4.90 119.74 112.49 1t9d s LYS 539 Ca -0.09 -2.85 0.21 0.00 -1.36 0.00 0.00 55.97 51.88 1t9d s LYS 539 Cb 0.12 -2.71 1.21 0.00 -1.68 0.00 0.00 37.83 34.77 1t9d s LYS 539 CO 0.85 -1.31 1.90 -1.35 -0.76 0.00 0.00 175.35 174.67 1t9d h PRO 540 N 5.58 0.26 0.00 -1.68 0.11 -1.64 -2.24 132.00 132.39 1t9d h PRO 540 Ca 0.17 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.27 1t9d h PRO 540 Cb 0.82 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 31.87 1t9d h PRO 540 CO 0.59 0.17 -0.45 0.39 -0.21 0.00 0.00 178.00 178.49 1t9d n GLU 541 N -4.43 0.06 -2.57 1.05 4.71 -1.26 -4.94 120.64 113.25 1t9d n GLU 541 Ca 0.17 0.02 -0.33 0.00 -0.01 0.00 0.00 57.16 57.01 1t9d n GLU 541 Cb 0.71 -1.54 -0.05 0.00 -1.01 0.00 0.00 31.44 29.55 1t9d n GLU 541 CO 0.00 0.00 0.00 -1.12 0.09 0.00 0.00 177.13 176.10 1t9d s SER 542 N -3.25 6.68 -0.39 1.62 0.01 -0.84 -4.68 113.70 112.84 1t9d s SER 542 Ca 0.10 1.67 -0.22 0.00 1.31 0.00 0.00 55.95 58.81 1t9d s SER 542 Cb 0.17 -2.53 0.01 0.00 0.21 0.00 0.00 66.02 63.88 1t9d s SER 542 CO 0.68 -0.54 0.73 -0.22 0.41 0.00 0.00 173.24 174.30 1t9d s LEU 543 N -3.66 4.23 -0.24 2.44 2.96 0.77 -4.95 118.68 120.23 1t9d s LEU 543 Ca 0.61 0.10 -0.08 0.00 -0.22 0.00 0.00 54.13 54.54 1t9d s LEU 543 Cb -0.10 -2.91 -0.03 0.00 0.50 0.00 0.00 46.19 43.64 1t9d s LEU 543 CO 0.23 -0.75 0.09 -0.69 -1.32 0.00 0.00 176.35 173.90 1t9d s VAL 544 N 3.02 4.54 -0.13 1.68 1.01 -1.26 -1.16 120.40 128.10 1t9d s VAL 544 Ca 0.28 -0.10 0.02 0.00 0.00 0.00 0.00 61.98 62.19 1t9d s VAL 544 Cb -0.13 -3.12 0.00 0.00 0.00 0.00 0.00 36.38 33.13 1t9d s VAL 544 CO 0.18 0.35 -0.20 -0.63 0.00 0.00 0.00 175.10 174.80 1t9d s ILE 545 N 1.41 2.29 -0.48 2.22 1.01 -0.05 -0.49 121.20 127.10 1t9d s ILE 545 Ca 0.06 -0.91 -0.13 0.00 0.00 0.00 0.00 60.65 59.66 1t9d s ILE 545 Cb -0.15 -1.92 0.10 0.00 0.01 0.00 0.00 42.46 40.50 1t9d s ILE 545 CO 0.04 0.54 0.39 -0.62 0.00 0.00 0.00 174.94 175.29 1t9d s ASP 546 N 0.64 5.96 -0.65 3.58 2.15 0.10 -1.07 116.67 127.39 1t9d s ASP 546 Ca -0.10 -1.61 -0.25 0.00 0.43 0.00 0.00 52.55 51.02 1t9d s ASP 546 Cb -0.16 -2.11 0.05 0.00 -0.30 0.00 0.00 42.92 40.39 1t9d s ASP 546 CO 0.02 -0.69 1.06 -0.63 -0.17 0.00 0.00 175.17 174.76 1t9d s ILE 547 N 1.53 4.15 0.41 4.11 1.01 0.21 -0.81 121.20 131.80 1t9d s ILE 547 Ca 0.04 0.11 0.07 0.00 0.00 0.00 0.00 60.65 60.88 1t9d s ILE 547 Cb -0.26 -4.72 -0.05 0.00 0.01 0.00 0.00 42.46 37.45 1t9d s ILE 547 CO 0.03 -1.47 0.19 -0.62 0.00 0.00 0.00 174.94 173.07 1t9d s ASP 548 N 3.43 4.50 0.22 3.58 -1.08 0.10 -2.92 116.67 124.50 1t9d s ASP 548 Ca 0.29 -1.02 0.08 0.00 -0.52 0.00 0.00 52.55 51.38 1t9d s ASP 548 Cb -0.13 -0.51 -0.04 0.00 -1.46 0.00 0.00 42.92 40.79 1t9d s ASP 548 CO 0.15 -0.53 0.05 -0.83 0.52 0.00 0.00 175.17 174.53 1t9d s GLY 549 N -3.92 1.63 0.13 2.66 0.00 -1.26 -1.46 107.32 105.10 1t9d s GLY 549 Ca 0.41 -1.47 -0.15 0.00 0.00 0.00 0.00 44.72 43.51 1t9d s GLY 549 CO 0.23 -1.51 1.65 1.29 0.00 0.00 0.00 173.10 174.76 1t9d h ASP 550 N 2.12 0.61 -0.36 1.64 2.03 -1.87 -0.15 116.42 120.43 1t9d h ASP 550 Ca -0.46 -0.21 -0.11 0.00 -0.73 0.00 0.00 57.03 55.52 1t9d h ASP 550 Cb 1.23 -0.16 -0.01 0.00 -0.83 0.00 0.00 39.33 39.56 1t9d h ASP 550 CO 0.60 0.65 -0.20 0.00 -1.03 0.00 0.00 179.24 179.26 1t9d h ALA 551 N 0.97 0.52 -0.46 4.15 0.00 -1.95 -2.59 119.26 119.90 1t9d h ALA 551 Ca 0.13 -0.37 -0.02 0.00 0.00 0.00 0.00 54.91 54.66 1t9d h ALA 551 Cb 0.27 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 1t9d h ALA 551 CO -0.00 0.47 0.21 0.77 0.00 0.00 0.00 179.25 180.70 1t9d h SER 552 N 0.57 0.60 -0.94 0.00 0.02 -1.86 -2.85 113.55 109.10 1t9d h SER 552 Ca 0.08 -0.13 0.03 0.00 -0.84 0.00 0.00 61.79 60.93 1t9d h SER 552 Cb 0.76 -0.16 -0.05 0.00 0.14 0.00 0.00 62.40 63.09 1t9d h SER 552 CO 0.06 0.57 0.62 0.15 -1.14 0.00 0.00 176.83 177.09 1t9d h PHE 553 N 0.60 1.15 -0.23 3.45 3.57 -0.96 -2.09 116.94 122.42 1t9d h PHE 553 Ca 0.16 0.03 0.04 0.00 3.53 0.00 0.00 57.97 61.72 1t9d h PHE 553 Cb 0.13 -0.38 -0.01 0.00 2.79 0.00 0.00 35.95 38.47 1t9d h PHE 553 CO -0.01 0.67 0.16 -0.91 -2.23 0.00 0.00 178.31 175.99 1t9d h ASN 554 N 1.19 0.13 -0.80 0.41 2.35 -1.22 -1.29 115.58 116.37 1t9d h ASN 554 Ca 0.37 -0.00 0.05 0.00 -0.55 0.00 0.00 56.30 56.17 1t9d h ASN 554 Cb 0.00 -0.03 -0.05 0.00 0.05 0.00 0.00 38.32 38.29 1t9d h ASN 554 CO -0.11 0.09 0.49 0.24 -1.65 0.00 0.00 177.43 176.49 1t9d h MET 555 N 0.16 0.90 0.00 0.81 2.86 -1.36 -3.32 114.93 114.98 1t9d h MET 555 Ca 0.10 -0.05 -0.05 0.00 -2.06 0.00 0.00 59.70 57.63 1t9d h MET 555 Cb 0.21 -0.20 -0.11 0.00 0.06 0.00 0.00 31.60 31.55 1t9d h MET 555 CO -0.02 0.60 -0.55 0.25 1.06 0.00 0.00 176.91 178.25 1t9d n THR 556 N -4.64 0.93 0.20 2.22 -2.24 -1.08 -4.86 114.28 104.82 1t9d n THR 556 Ca 0.10 -1.56 0.13 0.00 -2.27 0.00 0.00 64.05 60.46 1t9d n THR 556 Cb 0.13 0.31 0.70 0.00 -2.10 0.00 0.00 70.33 69.37 1t9d n THR 556 CO 0.00 0.00 0.00 0.17 -0.57 0.00 0.00 175.07 174.67 1t9d h LEU 557 N 0.53 0.00 -2.08 3.22 8.10 -1.34 -2.06 115.31 121.68 1t9d h LEU 557 Ca -0.07 0.00 -0.01 0.00 0.11 0.00 0.00 57.88 57.91 1t9d h LEU 557 Cb 1.36 0.00 -0.00 0.00 -0.44 0.00 0.00 40.66 41.58 1t9d h LEU 557 CO 0.03 0.00 -0.06 0.00 -4.11 0.00 0.00 178.44 174.30 1t9d h THR 558 N 0.00 0.29 0.00 0.15 1.03 -1.88 -2.13 112.91 110.37 1t9d h THR 558 Ca 0.00 -0.39 0.00 0.00 -0.01 0.00 0.00 66.41 66.01 1t9d h THR 558 Cb 0.07 1.30 0.00 0.00 -1.07 0.00 0.00 68.15 68.45 1t9d h THR 558 CO 0.00 0.06 0.00 -0.62 -0.01 0.00 0.00 175.52 174.95 1t9d n GLU 559 N -3.37 0.22 -0.32 0.00 -0.58 -0.77 -3.08 120.64 112.74 1t9d n GLU 559 Ca -0.02 0.14 0.03 0.00 -0.42 0.00 0.00 57.16 56.89 1t9d n GLU 559 Cb 0.21 -1.50 0.17 0.00 -0.57 0.00 0.00 31.44 29.75 1t9d n GLU 559 CO 0.00 0.00 0.00 -0.07 -0.48 0.00 0.00 177.13 176.58 1t9d h LEU 560 N 0.00 0.81 -1.21 -4.62 3.38 -1.61 0.54 115.31 112.60 1t9d h LEU 560 Ca 0.00 0.03 -0.08 0.00 0.09 0.00 0.00 57.88 57.92 1t9d h LEU 560 Cb 0.13 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 1t9d h LEU 560 CO 0.00 0.49 -0.38 0.77 0.09 0.00 0.00 178.44 179.41 1t9d h SER 561 N 0.93 0.00 -0.71 -0.43 4.64 -1.74 -2.67 113.55 113.57 1t9d h SER 561 Ca 0.40 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.66 1t9d h SER 561 Cb 0.28 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.34 1t9d h SER 561 CO -0.21 0.38 0.19 0.28 -0.87 0.00 0.00 176.83 176.60 1t9d h SER 562 N 0.00 1.07 -0.53 4.97 0.02 -1.10 -1.21 113.55 116.77 1t9d h SER 562 Ca -0.00 -0.22 0.02 0.00 -0.84 0.00 0.00 61.79 60.75 1t9d h SER 562 Cb 0.72 -0.28 -0.03 0.00 0.14 0.00 0.00 62.40 62.95 1t9d h SER 562 CO 0.05 1.01 0.32 0.00 -1.14 0.00 0.00 176.83 177.07 1t9d h ALA 563 N 1.12 0.68 -0.44 3.77 0.00 -1.01 0.28 119.26 123.66 1t9d h ALA 563 Ca 0.23 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 55.08 1t9d h ALA 563 Cb 0.35 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 1t9d h ALA 563 CO -0.00 0.05 0.11 0.28 0.00 0.00 0.00 179.25 179.69 1t9d h VAL 564 N 0.65 1.23 -0.24 0.00 2.07 -1.35 -0.97 116.25 117.63 1t9d h VAL 564 Ca 0.21 -0.79 -0.11 0.00 0.82 0.00 0.00 66.70 66.83 1t9d h VAL 564 Cb -0.00 0.92 -0.01 0.00 -1.52 0.00 0.00 31.29 30.67 1t9d h VAL 564 CO -0.08 0.28 -0.31 -0.61 0.02 0.00 0.00 177.57 176.87 1t9d h GLN 565 N 0.57 0.50 0.00 1.57 4.15 -0.85 -2.78 115.11 118.26 1t9d h GLN 565 Ca 0.14 -0.21 0.00 0.00 0.77 0.00 0.00 58.65 59.35 1t9d h GLN 565 Cb 0.31 -0.02 0.00 0.00 0.21 0.00 0.00 27.48 27.98 1t9d h GLN 565 CO 0.00 0.75 0.00 0.00 -1.93 0.00 0.00 178.83 177.65 1t9d n ALA 566 N -2.49 2.19 -1.76 3.38 0.00 0.94 -4.92 120.51 117.85 1t9d n ALA 566 Ca -0.01 -0.01 -0.04 0.00 0.00 0.00 0.00 53.44 53.39 1t9d n ALA 566 Cb 0.44 -1.46 -0.01 0.00 0.00 0.00 0.00 19.45 18.43 1t9d n ALA 566 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1t9d n GLY 567 N 1.12 0.36 3.42 0.00 0.00 -0.47 -5.01 105.19 104.61 1t9d n GLY 567 Ca 0.05 -0.79 -0.44 0.00 0.00 0.00 0.00 46.02 44.84 1t9d n GLY 567 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1t9d s THR 568 N -2.17 5.21 -1.14 2.61 -4.23 -0.58 -4.98 115.64 110.35 1t9d s THR 568 Ca 0.00 -0.84 -0.08 0.00 -1.18 0.00 0.00 61.69 59.59 1t9d s THR 568 Cb 0.00 -4.07 -0.11 0.00 1.34 0.00 0.00 72.50 69.66 1t9d s THR 568 CO 0.00 -0.49 2.84 -0.81 -0.54 0.00 0.00 174.62 175.62 1t9d n PRO 569 N 5.28 2.96 -2.29 3.99 -0.04 -1.26 -4.46 135.00 139.18 1t9d n PRO 569 Ca -0.11 -1.77 -0.37 0.00 -0.04 0.00 0.00 63.50 61.21 1t9d n PRO 569 Cb 0.45 -2.55 -0.01 0.00 -0.04 0.00 0.00 33.50 31.35 1t9d n PRO 569 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 1t9d s VAL 570 N 2.25 3.17 -0.35 0.52 -7.23 -1.26 -4.47 120.40 113.02 1t9d s VAL 570 Ca 0.61 0.87 -0.12 0.00 -1.81 0.00 0.00 61.98 61.53 1t9d s VAL 570 Cb 0.18 -3.44 0.00 0.00 0.56 0.00 0.00 36.38 33.68 1t9d s VAL 570 CO -0.04 -0.01 0.22 -0.54 -0.31 0.00 0.00 175.10 174.42 1t9d s LYS 571 N -2.70 3.24 -0.31 4.82 -0.14 0.35 -2.21 119.74 122.81 1t9d s LYS 571 Ca 0.63 -0.81 -0.11 0.00 -1.36 0.00 0.00 55.97 54.32 1t9d s LYS 571 Cb -0.28 -3.77 -0.02 0.00 -1.68 0.00 0.00 37.83 32.08 1t9d s LYS 571 CO 0.34 -0.54 0.18 0.42 -0.76 0.00 0.00 175.35 174.99 1t9d s ILE 572 N 1.66 4.99 -0.22 2.17 1.01 0.18 0.02 121.20 131.00 1t9d s ILE 572 Ca 0.05 -0.17 -0.05 0.00 0.00 0.00 0.00 60.65 60.48 1t9d s ILE 572 Cb -0.18 -3.48 -0.02 0.00 0.01 0.00 0.00 42.46 38.79 1t9d s ILE 572 CO 0.09 0.12 -0.01 -0.22 0.00 0.00 0.00 174.94 174.91 1t9d s LEU 573 N 1.69 3.06 -0.35 2.97 2.96 0.01 0.05 118.68 129.06 1t9d s LEU 573 Ca 0.06 -0.32 -0.08 0.00 -0.22 0.00 0.00 54.13 53.57 1t9d s LEU 573 Cb -0.17 -1.79 0.04 0.00 0.50 0.00 0.00 46.19 44.77 1t9d s LEU 573 CO 0.09 -0.01 0.15 -0.63 -1.32 0.00 0.00 176.35 174.63 1t9d s ILE 574 N 1.41 4.10 -1.05 6.68 1.01 -0.45 0.00 121.20 132.90 1t9d s ILE 574 Ca 0.05 -1.03 -0.20 0.00 0.00 0.00 0.00 60.65 59.47 1t9d s ILE 574 Cb -0.14 -3.32 0.10 0.00 0.01 0.00 0.00 42.46 39.11 1t9d s ILE 574 CO -0.01 -0.21 1.37 -0.76 0.00 0.00 0.00 174.94 175.34 1t9d s LEU 575 N 1.46 4.31 -0.47 2.97 1.43 -0.54 -1.12 118.68 126.72 1t9d s LEU 575 Ca -0.00 -2.01 -0.28 0.00 -1.03 0.00 0.00 54.13 50.81 1t9d s LEU 575 Cb -0.19 -2.49 0.03 0.00 0.03 0.00 0.00 46.19 43.57 1t9d s LEU 575 CO 0.04 -1.20 1.06 0.21 0.23 0.00 0.00 176.35 176.69 1t9d s ASN 576 N 4.11 6.58 -0.02 2.29 2.47 -0.56 -4.14 114.94 125.68 1t9d s ASN 576 Ca 0.42 0.33 0.08 0.00 0.42 0.00 0.00 52.86 54.11 1t9d s ASN 576 Cb -0.02 -2.51 0.21 0.00 -1.45 0.00 0.00 41.25 37.48 1t9d s ASN 576 CO -0.06 -1.18 1.17 -0.46 -3.72 0.00 0.00 177.10 172.85 1t9d n ASN 577 N 7.60 2.64 -3.97 -4.21 0.23 -1.26 -1.36 115.26 114.93 1t9d n ASN 577 Ca 0.10 -2.10 -0.26 0.00 -0.53 0.00 0.00 54.58 51.79 1t9d n ASN 577 Cb 0.49 -0.18 -0.03 0.00 -2.08 0.00 0.00 39.78 37.99 1t9d n ASN 577 CO 0.00 0.00 0.00 -0.62 -0.93 0.00 0.00 177.26 175.71 1t9d n GLU 578 N 0.03 -3.17 -3.63 -3.83 1.02 -1.26 -4.77 120.64 105.02 1t9d n GLU 578 Ca 0.08 0.39 -0.03 0.00 -0.02 0.00 0.00 57.16 57.58 1t9d n GLU 578 Cb 0.40 -4.48 -0.01 0.00 -0.02 0.00 0.00 31.44 27.33 1t9d n GLU 578 CO 0.00 0.00 0.00 -1.83 1.18 0.00 0.00 177.13 176.48 1t9d s GLU 579 N -6.59 0.67 -1.22 3.49 -1.05 -1.26 -4.63 118.70 108.11 1t9d s GLU 579 Ca 0.00 -0.34 -0.12 0.00 -0.15 0.00 0.00 54.97 54.36 1t9d s GLU 579 Cb -0.00 0.25 0.18 0.00 -0.44 0.00 0.00 34.13 34.12 1t9d s GLU 579 CO 0.89 -0.30 1.52 1.04 0.95 0.00 0.00 175.26 179.36 1t9d n GLN 580 N -0.36 3.46 -0.38 -4.83 6.02 -0.55 -4.52 117.38 116.22 1t9d n GLN 580 Ca -0.06 -3.83 -0.00 0.00 -0.01 0.00 0.00 57.00 53.10 1t9d n GLN 580 Cb 0.61 -2.98 0.05 0.00 1.02 0.00 0.00 30.24 28.95 1t9d n GLN 580 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1t9d n GLY 581 N 3.66 -1.99 0.26 1.08 0.00 -1.26 -0.67 105.19 106.26 1t9d n GLY 581 Ca 0.37 1.10 -0.02 0.00 0.00 0.00 0.00 46.02 47.47 1t9d n GLY 581 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 1t9d h MET 582 N 0.00 0.55 -0.01 1.61 1.85 -1.90 -0.77 114.93 116.25 1t9d h MET 582 Ca 0.36 -0.15 -0.21 0.00 -0.61 0.00 0.00 59.70 59.09 1t9d h MET 582 Cb 0.61 -0.06 0.02 0.00 0.43 0.00 0.00 31.60 32.59 1t9d h MET 582 CO -0.99 0.64 -0.81 0.28 -0.40 0.00 0.00 176.91 175.63 1t9d h VAL 583 N 0.51 1.35 -0.05 -5.77 2.07 -1.69 -2.95 116.25 109.73 1t9d h VAL 583 Ca 0.10 -2.15 -0.04 0.00 0.82 0.00 0.00 66.70 65.42 1t9d h VAL 583 Cb 0.47 2.47 -0.01 0.00 -1.52 0.00 0.00 31.29 32.70 1t9d h VAL 583 CO 0.03 0.65 -0.18 0.71 0.02 0.00 0.00 177.57 178.79 1t9d h THR 584 N 0.16 1.16 -0.64 2.57 1.35 -0.77 -0.45 112.91 116.28 1t9d h THR 584 Ca -0.10 -0.73 -0.03 0.00 -0.55 0.00 0.00 66.41 65.01 1t9d h THR 584 Cb 1.49 1.33 -0.03 0.00 -1.73 0.00 0.00 68.15 69.21 1t9d h THR 584 CO 0.16 0.21 0.29 -0.61 -0.25 0.00 0.00 175.52 175.33 1t9d h GLN 585 N 0.07 0.93 -0.28 4.72 4.15 -1.06 0.40 115.11 124.03 1t9d h GLN 585 Ca 0.01 -0.15 -0.15 0.00 0.77 0.00 0.00 58.65 59.14 1t9d h GLN 585 Cb 0.37 -0.16 -0.01 0.00 0.21 0.00 0.00 27.48 27.89 1t9d h GLN 585 CO 0.03 0.75 -0.42 -1.49 -1.93 0.00 0.00 178.83 175.77 1t9d h TRP 586 N 0.88 0.82 -0.48 3.99 4.06 -1.18 -1.65 115.95 122.39 1t9d h TRP 586 Ca 0.22 -0.25 -0.06 0.00 2.06 0.00 0.00 58.89 60.86 1t9d h TRP 586 Cb 0.14 -0.17 -0.02 0.00 -1.00 0.00 0.00 29.16 28.11 1t9d h TRP 586 CO 0.00 0.99 0.07 1.96 -3.56 0.00 0.00 178.44 177.90 1t9d h GLN 587 N 0.56 0.75 -0.32 0.49 4.20 -0.69 0.46 115.11 120.56 1t9d h GLN 587 Ca 0.04 -0.17 -0.10 0.00 0.06 0.00 0.00 58.65 58.48 1t9d h GLN 587 Cb 0.96 -0.11 -0.01 0.00 0.30 0.00 0.00 27.48 28.63 1t9d h GLN 587 CO 0.09 0.72 -0.19 0.77 -0.67 0.00 0.00 178.83 179.55 1t9d h SER 588 N 0.72 0.72 0.23 1.46 0.02 -0.72 -0.14 113.55 115.84 1t9d h SER 588 Ca 0.15 -0.42 -0.30 0.00 -0.84 0.00 0.00 61.79 60.37 1t9d h SER 588 Cb 0.34 -0.20 0.03 0.00 0.14 0.00 0.00 62.40 62.71 1t9d h SER 588 CO 0.01 0.99 -1.29 0.25 -1.14 0.00 0.00 176.83 175.64 1t9d h LEU 589 N 0.46 0.81 -0.13 5.07 6.46 -0.93 -3.30 115.31 123.75 1t9d h LEU 589 Ca 0.07 -0.78 0.00 0.00 -0.12 0.00 0.00 57.88 57.04 1t9d h LEU 589 Cb 0.74 -0.26 0.00 0.00 -0.73 0.00 0.00 40.66 40.41 1t9d h LEU 589 CO 0.05 1.59 -0.20 0.49 -0.62 0.00 0.00 178.44 179.76 1t9d n PHE 590 N -3.74 0.00 -2.23 1.25 3.01 0.16 -4.72 117.46 111.19 1t9d n PHE 590 Ca -0.14 0.00 -0.15 0.00 1.01 0.00 0.00 57.45 58.17 1t9d n PHE 590 Cb 1.01 0.00 0.04 0.00 -0.01 0.00 0.00 39.48 40.52 1t9d n PHE 590 CO 0.00 0.00 0.00 0.66 1.01 0.00 0.00 176.76 178.43 1t9d n TYR 591 N -0.96 2.14 -4.14 1.38 4.02 -0.14 -5.00 117.16 114.46 1t9d n TYR 591 Ca 0.01 -2.12 -0.33 0.00 -0.01 0.00 0.00 57.90 55.45 1t9d n TYR 591 Cb 0.08 -0.30 -0.06 0.00 -0.02 0.00 0.00 39.34 39.04 1t9d n TYR 591 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 176.86 176.24 1t9d n GLU 592 N -0.68 -0.75 -2.42 -0.72 1.02 -1.11 -0.95 120.64 115.03 1t9d n GLU 592 Ca 0.32 0.06 -0.16 0.00 -0.02 0.00 0.00 57.16 57.35 1t9d n GLU 592 Cb 0.91 -2.94 -0.01 0.00 -0.02 0.00 0.00 31.44 29.38 1t9d n GLU 592 CO 0.00 0.00 0.00 0.72 1.18 0.00 0.00 177.13 179.03 1t9d n HIS 593 N -4.42 -1.23 -3.08 -0.32 8.25 -0.76 -4.92 115.22 108.75 1t9d n HIS 593 Ca -0.24 0.00 -0.45 0.00 -0.26 0.00 0.00 57.72 56.77 1t9d n HIS 593 Cb 0.60 -3.31 -0.02 0.00 1.12 0.00 0.00 29.99 28.38 1t9d n HIS 593 CO 0.00 0.00 0.00 1.03 0.64 0.00 0.00 176.34 178.01 1t9d s ARG 594 N -5.04 3.64 -1.05 -0.41 0.52 -0.12 -4.80 118.95 111.69 1t9d s ARG 594 Ca 0.00 -2.09 -0.23 0.00 -0.52 0.00 0.00 55.73 52.90 1t9d s ARG 594 Cb -0.00 -4.74 0.02 0.00 0.52 0.00 0.00 34.95 30.75 1t9d s ARG 594 CO 0.00 -1.59 1.65 0.71 0.02 0.00 0.00 175.30 176.09 1t9d s TYR 595 N 1.63 2.36 -0.48 -0.53 4.12 -1.26 -4.91 117.35 118.28 1t9d s TYR 595 Ca 0.28 -0.52 -0.26 0.00 0.02 0.00 0.00 57.07 56.59 1t9d s TYR 595 Cb -0.07 -4.50 0.03 0.00 -1.52 0.00 0.00 41.96 35.90 1t9d s TYR 595 CO -0.09 -1.82 0.95 0.45 0.02 0.00 0.00 175.55 175.06 1t9d s SER 596 N 5.70 6.48 -1.24 2.29 0.15 -1.26 -4.29 113.70 121.53 1t9d s SER 596 Ca 0.55 0.08 -0.07 0.00 0.70 0.00 0.00 55.95 57.20 1t9d s SER 596 Cb -0.01 -2.46 0.05 0.00 -1.71 0.00 0.00 66.02 61.90 1t9d s SER 596 CO -0.03 -1.10 0.41 1.41 1.20 0.00 0.00 173.24 175.12 1t9d n HIS 597 N 7.29 -1.74 -0.47 3.44 8.25 -1.26 -4.86 115.22 125.88 1t9d n HIS 597 Ca 0.06 0.39 0.09 0.00 -0.26 0.00 0.00 57.72 57.99 1t9d n HIS 597 Cb 0.48 -2.99 0.27 0.00 1.12 0.00 0.00 29.99 28.87 1t9d n HIS 597 CO 0.00 0.00 0.00 0.25 0.64 0.00 0.00 176.34 177.23 1t9d n THR 598 N -3.86 1.44 -3.97 1.59 -2.24 -1.26 -4.86 114.28 101.11 1t9d n THR 598 Ca -0.04 -1.18 -0.30 0.00 -2.27 0.00 0.00 64.05 60.26 1t9d n THR 598 Cb 0.56 0.28 -0.16 0.00 -2.10 0.00 0.00 70.33 68.91 1t9d n THR 598 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 1t9d s HIS 599 N -1.51 2.17 0.21 4.78 3.76 -1.26 -1.48 115.29 121.96 1t9d s HIS 599 Ca 0.40 -1.37 0.09 0.00 -0.15 0.00 0.00 55.06 54.03 1t9d s HIS 599 Cb 0.25 -1.54 -0.04 0.00 1.11 0.00 0.00 32.58 32.35 1t9d s HIS 599 CO 0.21 -0.69 -0.07 -0.65 -0.85 0.00 0.00 174.74 172.69 1t9d s GLN 600 N 1.48 2.11 -0.27 1.40 -0.21 -1.26 -5.07 119.66 117.83 1t9d s GLN 600 Ca 0.01 -1.34 -0.27 0.00 0.02 0.00 0.00 55.36 53.78 1t9d s GLN 600 Cb -0.15 -2.14 0.01 0.00 1.00 0.00 0.00 33.01 31.72 1t9d s GLN 600 CO -0.09 0.41 0.96 -1.17 -2.12 0.00 0.00 175.29 173.29 1t9d s LEU 601 N -3.11 4.05 0.24 2.90 2.96 -1.26 -4.83 118.68 119.63 1t9d s LEU 601 Ca 0.27 1.09 -0.08 0.00 -0.22 0.00 0.00 54.13 55.19 1t9d s LEU 601 Cb -0.08 -3.39 -0.06 0.00 0.50 0.00 0.00 46.19 43.16 1t9d s LEU 601 CO 0.17 -0.69 0.54 0.20 -1.32 0.00 0.00 176.35 175.24 1t9d s ASN 602 N 1.43 6.56 0.75 3.68 0.02 -1.26 -5.09 114.94 121.03 1t9d s ASN 602 Ca 0.41 0.84 -0.09 0.00 -1.02 0.00 0.00 52.86 53.00 1t9d s ASN 602 Cb -0.14 -2.19 0.07 0.00 0.02 0.00 0.00 41.25 39.01 1t9d s ASN 602 CO 0.10 -0.10 1.08 -2.16 0.02 0.00 0.00 177.10 176.04 1t9d s PRO 603 N -3.01 2.05 -0.45 -0.60 0.04 -1.26 -4.95 135.00 126.82 1t9d s PRO 603 Ca 0.46 -0.15 -0.28 0.00 0.04 0.00 0.00 61.00 61.07 1t9d s PRO 603 Cb -0.11 -2.09 0.00 0.00 0.04 0.00 0.00 34.50 32.34 1t9d s PRO 603 CO 0.24 -1.41 1.54 0.34 0.04 0.00 0.00 177.00 177.75 1t9d s ASP 604 N -4.56 6.09 0.39 6.66 -1.08 -1.26 -4.86 116.67 118.06 1t9d s ASP 604 Ca 0.61 0.73 0.08 0.00 -0.52 0.00 0.00 52.55 53.45 1t9d s ASP 604 Cb -0.10 -2.54 0.80 0.00 -1.46 0.00 0.00 42.92 39.61 1t9d s ASP 604 CO 0.46 -1.65 1.97 -0.26 0.52 0.00 0.00 175.17 176.21 1t9d h PHE 605 N 11.66 0.41 -0.13 -5.34 0.05 -1.99 -0.38 116.94 121.23 1t9d h PHE 605 Ca -0.28 -0.02 -0.07 0.00 3.82 0.00 0.00 57.97 61.42 1t9d h PHE 605 Cb 1.12 -0.13 -0.00 0.00 2.00 0.00 0.00 35.95 38.94 1t9d h PHE 605 CO 0.99 0.37 -0.18 0.82 -0.18 0.00 0.00 178.31 180.14 1t9d h ILE 606 N 0.41 1.37 -0.18 -0.55 1.08 -1.91 -1.41 117.51 116.32 1t9d h ILE 606 Ca 0.10 -1.39 -0.09 0.00 -0.39 0.00 0.00 64.86 63.08 1t9d h ILE 606 Cb 0.17 1.98 -0.01 0.00 -3.07 0.00 0.00 36.82 35.89 1t9d h ILE 606 CO -0.00 0.41 -0.29 0.11 -0.69 0.00 0.00 178.15 177.68 1t9d h LYS 607 N -0.06 0.35 0.10 2.37 1.57 -1.93 -2.09 116.57 116.89 1t9d h LYS 607 Ca 0.01 -0.14 -0.00 0.00 -1.87 0.00 0.00 60.65 58.65 1t9d h LYS 607 Cb 0.73 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 33.03 1t9d h LYS 607 CO 0.04 0.62 -0.05 1.25 -0.57 0.00 0.00 179.45 180.74 1t9d h LEU 608 N 0.31 -0.11 -0.05 2.94 5.85 -0.99 -0.66 115.31 122.60 1t9d h LEU 608 Ca 0.04 -0.13 0.04 0.00 0.84 0.00 0.00 57.88 58.67 1t9d h LEU 608 Cb 0.68 0.03 -0.05 0.00 0.37 0.00 0.00 40.66 41.69 1t9d h LEU 608 CO 0.05 0.06 -0.25 0.00 -0.34 0.00 0.00 178.44 177.96 1t9d h ALA 609 N 0.60 -0.29 -0.70 1.25 0.00 -1.02 0.62 119.26 119.72 1t9d h ALA 609 Ca -0.01 0.01 0.02 0.00 0.00 0.00 0.00 54.91 54.93 1t9d h ALA 609 Cb 0.23 0.45 -0.04 0.00 0.00 0.00 0.00 17.79 18.44 1t9d h ALA 609 CO 0.02 -0.73 0.46 0.93 0.00 0.00 0.00 179.25 179.93 1t9d h GLU 610 N -0.35 0.87 -0.05 0.00 5.08 -1.23 -0.68 114.58 118.22 1t9d h GLU 610 Ca 0.08 -0.05 -0.10 0.00 -1.00 0.00 0.00 59.36 58.29 1t9d h GLU 610 Cb 0.46 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 29.50 1t9d h GLU 610 CO -0.26 0.58 -0.42 0.00 -1.00 0.00 0.00 179.01 177.92 1t9d h ALA 611 N 1.58 1.21 -0.00 3.43 0.00 -0.25 -2.46 119.26 122.76 1t9d h ALA 611 Ca 0.27 -0.40 0.00 0.00 0.00 0.00 0.00 54.91 54.78 1t9d h ALA 611 Cb -0.03 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.68 1t9d h ALA 611 CO -0.07 0.56 -0.11 -1.33 0.00 0.00 0.00 179.25 178.30 1t9d n MET 612 N -4.03 0.41 0.00 0.00 2.81 0.13 -4.93 117.12 111.51 1t9d n MET 612 Ca -0.02 -0.11 0.00 0.00 -1.81 0.00 0.00 57.70 55.77 1t9d n MET 612 Cb 0.46 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.48 1t9d n MET 612 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1t9d n GLY 613 N 1.35 0.97 3.51 3.03 0.00 -0.62 -4.36 105.19 109.07 1t9d n GLY 613 Ca 0.12 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.90 1t9d n GLY 613 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 1t9d s LEU 614 N 0.00 2.56 0.35 0.99 2.34 -0.62 -4.99 118.68 119.31 1t9d s LEU 614 Ca 0.00 -1.30 -0.27 0.00 0.06 0.00 0.00 54.13 52.62 1t9d s LEU 614 Cb 0.00 -0.70 -0.09 0.00 -0.56 0.00 0.00 46.19 44.83 1t9d s LEU 614 CO 0.00 -0.43 1.13 -0.75 -1.06 0.00 0.00 176.35 175.24 1t9d s LYS 615 N -3.75 4.33 -0.05 1.48 2.20 -1.17 -2.85 119.74 119.93 1t9d s LYS 615 Ca 0.34 1.79 0.05 0.00 -0.36 0.00 0.00 55.97 57.78 1t9d s LYS 615 Cb 0.07 -2.88 -0.01 0.00 -1.51 0.00 0.00 37.83 33.50 1t9d s LYS 615 CO 0.15 -0.06 -0.21 0.20 -0.36 0.00 0.00 175.35 175.08 1t9d s GLY 616 N -1.07 1.10 0.03 5.54 0.00 -1.26 -0.81 107.32 110.86 1t9d s GLY 616 Ca 0.52 -0.85 0.03 0.00 0.00 0.00 0.00 44.72 44.42 1t9d s GLY 616 CO 0.38 -0.46 -0.10 1.08 0.00 0.00 0.00 173.10 174.00 1t9d s LEU 617 N -0.01 2.16 -0.00 0.66 1.43 0.62 -4.97 118.68 118.57 1t9d s LEU 617 Ca -0.05 -0.41 0.03 0.00 -1.03 0.00 0.00 54.13 52.67 1t9d s LEU 617 Cb -0.13 -0.39 -0.01 0.00 0.03 0.00 0.00 46.19 45.69 1t9d s LEU 617 CO 0.03 -0.04 -0.09 -0.60 0.23 0.00 0.00 176.35 175.89 1t9d s ARG 618 N -1.06 0.68 -0.10 1.70 3.52 -1.26 -0.55 118.95 121.87 1t9d s ARG 618 Ca -0.02 -0.33 0.02 0.00 -0.13 0.00 0.00 55.73 55.26 1t9d s ARG 618 Cb -0.07 -0.65 0.01 0.00 -1.56 0.00 0.00 34.95 32.68 1t9d s ARG 618 CO 0.01 0.18 -0.15 0.08 -0.81 0.00 0.00 175.30 174.60 1t9d s VAL 619 N -0.27 1.48 -0.02 7.11 1.01 0.08 -4.95 120.40 124.83 1t9d s VAL 619 Ca 0.03 -0.64 0.02 0.00 0.00 0.00 0.00 61.98 61.39 1t9d s VAL 619 Cb -0.04 -1.35 -0.03 0.00 0.00 0.00 0.00 36.38 34.97 1t9d s VAL 619 CO -0.00 0.44 0.01 0.29 0.00 0.00 0.00 175.10 175.83 1t9d n LYS 620 N 4.11 3.60 -4.24 2.72 5.02 -1.26 -1.81 118.16 126.30 1t9d n LYS 620 Ca -0.19 -0.00 -0.30 0.00 -2.02 0.00 0.00 58.31 55.79 1t9d n LYS 620 Cb 0.51 -1.06 -0.09 0.00 -0.02 0.00 0.00 35.03 34.37 1t9d n LYS 620 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1t9d s LYS 621 N -2.06 2.32 0.34 1.97 1.02 -1.26 -4.63 119.74 117.44 1t9d s LYS 621 Ca -0.01 -0.92 0.09 0.00 0.02 0.00 0.00 55.97 55.15 1t9d s LYS 621 Cb 0.01 -2.41 0.82 0.00 -0.52 0.00 0.00 37.83 35.73 1t9d s LYS 621 CO 0.10 0.53 1.81 1.96 -0.92 0.00 0.00 175.35 178.83 1t9d h GLN 622 N 3.73 0.67 0.00 1.68 4.20 -1.95 -0.88 115.11 122.56 1t9d h GLN 622 Ca -0.48 -0.04 -0.01 0.00 0.06 0.00 0.00 58.65 58.17 1t9d h GLN 622 Cb 1.17 -0.15 -0.00 0.00 0.30 0.00 0.00 27.48 28.79 1t9d h GLN 622 CO 0.55 0.44 -0.06 0.93 -0.67 0.00 0.00 178.83 180.02 1t9d h GLU 623 N 0.69 0.00 0.00 1.46 5.08 -1.99 -3.12 114.58 116.70 1t9d h GLU 623 Ca 0.53 0.00 -0.24 0.00 -1.00 0.00 0.00 59.36 58.65 1t9d h GLU 623 Cb 0.92 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 30.13 1t9d h GLU 623 CO -0.30 0.06 -1.50 0.93 -1.00 0.00 0.00 179.01 177.20 1t9d h GLU 624 N 0.00 0.00 -0.71 2.33 5.08 -1.57 -3.42 114.58 116.29 1t9d h GLU 624 Ca -0.00 0.00 0.11 0.00 -1.00 0.00 0.00 59.36 58.47 1t9d h GLU 624 Cb 0.48 0.00 -0.12 0.00 0.50 0.00 0.00 28.75 29.60 1t9d h GLU 624 CO 0.01 0.49 -0.41 1.25 -1.00 0.00 0.00 179.01 179.35 1t9d h LEU 625 N 0.00 -1.43 -0.08 1.33 5.85 -1.46 -1.99 115.31 117.53 1t9d h LEU 625 Ca -0.21 0.26 0.02 0.00 0.84 0.00 0.00 57.88 58.79 1t9d h LEU 625 Cb 1.84 0.69 -0.02 0.00 0.37 0.00 0.00 40.66 43.54 1t9d h LEU 625 CO 0.07 -0.31 -0.06 0.44 -0.34 0.00 0.00 178.44 178.24 1t9d h ASP 626 N -0.14 -0.20 -0.72 1.25 3.32 -1.81 -0.34 116.42 117.78 1t9d h ASP 626 Ca 0.23 0.04 -0.04 0.00 0.02 0.00 0.00 57.03 57.29 1t9d h ASP 626 Cb 0.56 0.10 -0.03 0.00 0.22 0.00 0.00 39.33 40.18 1t9d h ASP 626 CO -0.77 -0.09 0.31 0.00 -1.72 0.00 0.00 179.24 176.96 1t9d h ALA 627 N 0.99 1.15 -0.07 3.45 0.00 -1.79 -2.51 119.26 120.48 1t9d h ALA 627 Ca 0.05 -0.18 -0.15 0.00 0.00 0.00 0.00 54.91 54.63 1t9d h ALA 627 Cb 0.15 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 1t9d h ALA 627 CO -0.12 0.62 -0.63 0.87 0.00 0.00 0.00 179.25 179.99 1t9d h LYS 628 N 1.06 0.25 -0.35 0.00 1.79 -1.13 -1.95 116.57 116.26 1t9d h LYS 628 Ca 0.25 -0.18 -0.11 0.00 -2.18 0.00 0.00 60.65 58.43 1t9d h LYS 628 Cb 0.18 0.03 -0.01 0.00 -1.58 0.00 0.00 32.23 30.85 1t9d h LYS 628 CO -0.02 0.80 -0.24 -0.07 -1.08 0.00 0.00 179.45 178.84 1t9d h LEU 629 N 0.19 0.70 -0.39 2.94 3.38 -0.85 0.10 115.31 121.38 1t9d h LEU 629 Ca -0.01 -0.25 -0.16 0.00 0.09 0.00 0.00 57.88 57.55 1t9d h LEU 629 Cb 1.14 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.70 1t9d h LEU 629 CO 0.10 0.92 -0.39 0.11 0.09 0.00 0.00 178.44 179.27 1t9d h LYS 630 N 0.60 0.94 -0.32 1.13 1.57 -1.33 -2.30 116.57 116.86 1t9d h LYS 630 Ca 0.08 -0.50 -0.11 0.00 -1.87 0.00 0.00 60.65 58.25 1t9d h LYS 630 Cb 0.72 0.02 -0.01 0.00 0.08 0.00 0.00 32.23 33.04 1t9d h LYS 630 CO 0.06 1.16 -0.28 1.49 -0.57 0.00 0.00 179.45 181.31 1t9d h GLU 631 N 0.77 0.65 0.33 3.15 4.81 -1.18 -1.13 114.58 121.98 1t9d h GLU 631 Ca 0.06 -0.27 -0.00 0.00 -0.13 0.00 0.00 59.36 59.01 1t9d h GLU 631 Cb 0.98 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 30.33 1t9d h GLU 631 CO 0.10 0.86 -0.27 0.35 -0.73 0.00 0.00 179.01 179.31 1t9d h PHE 632 N 0.56 -0.72 -0.35 0.92 3.57 -0.83 -0.94 116.94 119.16 1t9d h PHE 632 Ca 0.07 0.00 -0.10 0.00 3.53 0.00 0.00 57.97 61.47 1t9d h PHE 632 Cb 0.76 0.27 -0.02 0.00 2.79 0.00 0.00 35.95 39.76 1t9d h PHE 632 CO 0.03 -0.40 -0.20 0.28 -2.23 0.00 0.00 178.31 175.79 1t9d h VAL 633 N -0.62 1.26 0.00 1.41 2.07 -1.37 -3.14 116.25 115.87 1t9d h VAL 633 Ca -0.02 -1.25 0.00 0.00 0.82 0.00 0.00 66.70 66.25 1t9d h VAL 633 Cb 0.54 1.21 0.00 0.00 -1.52 0.00 0.00 31.29 31.52 1t9d h VAL 633 CO -0.02 0.41 -0.14 -1.20 0.02 0.00 0.00 177.57 176.64 1t9d n SER 634 N -4.13 0.76 -4.77 0.57 7.64 -0.43 -4.89 113.62 108.37 1t9d n SER 634 Ca 0.00 0.47 -0.40 0.00 1.01 0.00 0.00 58.87 59.95 1t9d n SER 634 Cb 0.40 -0.57 -0.01 0.00 -1.01 0.00 0.00 64.21 63.01 1t9d n SER 634 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 1t9d s THR 635 N -3.11 2.59 -0.10 0.44 2.01 -0.37 -5.00 115.64 112.10 1t9d s THR 635 Ca 0.10 0.59 -0.10 0.00 0.31 0.00 0.00 61.69 62.59 1t9d s THR 635 Cb 0.13 -3.37 -0.05 0.00 0.01 0.00 0.00 72.50 69.22 1t9d s THR 635 CO 0.62 0.13 0.22 -0.54 -0.69 0.00 0.00 174.62 174.36 1t9d s LYS 636 N -1.93 3.72 0.00 4.92 1.02 -1.26 -4.94 119.74 121.27 1t9d s LYS 636 Ca 0.51 0.02 0.00 0.00 0.02 0.00 0.00 55.97 56.52 1t9d s LYS 636 Cb -0.40 -3.25 0.00 0.00 -0.52 0.00 0.00 37.83 33.66 1t9d s LYS 636 CO 0.54 0.65 0.00 0.41 -0.92 0.00 0.00 175.35 176.02 1t9d n GLY 637 N 2.26 1.08 3.77 -3.33 0.00 -1.26 -4.95 105.19 102.76 1t9d n GLY 637 Ca -0.17 -1.90 -0.39 0.00 0.00 0.00 0.00 46.02 43.56 1t9d n GLY 637 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1t9d s PRO 638 N -2.31 3.87 -0.08 1.61 0.04 -1.26 -4.63 135.00 132.25 1t9d s PRO 638 Ca 0.00 2.06 -0.12 0.00 0.04 0.00 0.00 61.00 62.97 1t9d s PRO 638 Cb 0.00 -2.65 0.03 0.00 0.04 0.00 0.00 34.50 31.92 1t9d s PRO 638 CO 0.00 -0.54 0.31 0.54 0.04 0.00 0.00 177.00 177.35 1t9d s VAL 639 N -1.33 0.02 -0.11 -0.36 0.11 -0.94 -3.03 120.40 114.77 1t9d s VAL 639 Ca 0.59 -0.20 0.03 0.00 -2.93 0.00 0.00 61.98 59.47 1t9d s VAL 639 Cb -0.36 -0.51 -0.01 0.00 -1.53 0.00 0.00 36.38 33.98 1t9d s VAL 639 CO 0.45 -0.11 -0.20 -0.22 -3.33 0.00 0.00 175.10 171.69 1t9d s LEU 640 N -0.44 2.35 -0.20 2.54 0.20 0.01 -0.65 118.68 122.50 1t9d s LEU 640 Ca -0.06 -0.45 0.01 0.00 0.69 0.00 0.00 54.13 54.32 1t9d s LEU 640 Cb -0.04 -1.49 0.04 0.00 -0.43 0.00 0.00 46.19 44.28 1t9d s LEU 640 CO 0.02 0.18 -0.10 -0.22 -0.29 0.00 0.00 176.35 175.94 1t9d s LEU 641 N 0.26 2.24 -0.16 -0.68 2.96 0.11 -0.27 118.68 123.13 1t9d s LEU 641 Ca -0.14 -0.88 -0.14 0.00 -0.22 0.00 0.00 54.13 52.76 1t9d s LEU 641 Cb -0.17 -1.20 -0.05 0.00 0.50 0.00 0.00 46.19 45.27 1t9d s LEU 641 CO 0.07 -0.15 0.29 -0.70 -1.32 0.00 0.00 176.35 174.54 1t9d s GLU 642 N 1.41 4.25 -0.21 1.98 2.12 0.29 -1.34 118.70 127.20 1t9d s GLU 642 Ca -0.01 0.09 0.01 0.00 0.36 0.00 0.00 54.97 55.41 1t9d s GLU 642 Cb -0.16 -3.42 0.03 0.00 0.26 0.00 0.00 34.13 30.83 1t9d s GLU 642 CO -0.08 0.24 -0.14 0.08 -0.54 0.00 0.00 175.26 174.82 1t9d s VAL 643 N 0.46 2.34 -0.08 3.70 1.01 -0.28 -0.74 120.40 126.80 1t9d s VAL 643 Ca 0.16 -1.08 -0.30 0.00 0.00 0.00 0.00 61.98 60.76 1t9d s VAL 643 Cb -0.13 -2.12 -0.04 0.00 0.00 0.00 0.00 36.38 34.10 1t9d s VAL 643 CO 0.04 0.34 1.34 -1.61 0.00 0.00 0.00 175.10 175.21 1t9d s GLU 644 N 1.27 4.27 0.30 2.72 2.02 -0.75 -1.49 118.70 127.04 1t9d s GLU 644 Ca 0.01 1.83 0.10 0.00 0.02 0.00 0.00 54.97 56.92 1t9d s GLU 644 Cb -0.15 -3.69 -0.06 0.00 0.10 0.00 0.00 34.13 30.33 1t9d s GLU 644 CO -0.09 -0.63 -0.12 0.14 0.02 0.00 0.00 175.26 174.58 1t9d s VAL 645 N 2.95 2.15 0.72 2.63 -7.23 -0.47 -4.05 120.40 117.11 1t9d s VAL 645 Ca 0.60 -2.25 -0.16 0.00 -1.81 0.00 0.00 61.98 58.36 1t9d s VAL 645 Cb -0.27 -2.45 0.01 0.00 0.56 0.00 0.00 36.38 34.23 1t9d s VAL 645 CO 0.22 -0.32 0.98 -0.67 -0.31 0.00 0.00 175.10 175.00 1t9d n ASP 646 N -0.66 0.51 -4.83 4.85 2.03 0.18 -4.47 116.55 114.15 1t9d n ASP 646 Ca -0.05 0.67 -0.22 0.00 0.52 0.00 0.00 54.79 55.70 1t9d n ASP 646 Cb 0.62 -1.41 -0.04 0.00 -0.72 0.00 0.00 41.12 39.57 1t9d n ASP 646 CO 0.00 0.00 0.00 -0.54 -1.92 0.00 0.00 177.20 174.74 1t9d s LYS 647 N -3.35 2.96 -1.58 -0.67 1.02 -1.26 -4.61 119.74 112.24 1t9d s LYS 647 Ca 0.73 -1.03 -0.14 0.00 0.02 0.00 0.00 55.97 55.55 1t9d s LYS 647 Cb -0.34 -2.58 0.10 0.00 -0.52 0.00 0.00 37.83 34.48 1t9d s LYS 647 CO 0.50 0.40 0.82 1.63 -0.92 0.00 0.00 175.35 177.79 1t9d n LYS 648 N -1.18 -4.26 -3.56 1.68 4.76 -1.26 -4.94 118.16 109.40 1t9d n LYS 648 Ca -0.08 0.48 -0.39 0.00 -2.87 0.00 0.00 58.31 55.46 1t9d n LYS 648 Cb 0.58 -5.20 -0.11 0.00 -1.84 0.00 0.00 35.03 28.46 1t9d n LYS 648 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 1t9d s VAL 649 N -3.39 5.29 0.47 -0.18 1.01 -1.26 -5.07 120.40 117.27 1t9d s VAL 649 Ca 0.59 0.09 -0.20 0.00 0.00 0.00 0.00 61.98 62.46 1t9d s VAL 649 Cb -0.31 -3.59 -0.09 0.00 0.00 0.00 0.00 36.38 32.39 1t9d s VAL 649 CO 0.88 0.17 0.99 -2.16 0.00 0.00 0.00 175.10 174.98 1t9d s PRO 650 N 1.77 3.98 -0.22 2.72 0.04 -1.26 -5.02 135.00 137.02 1t9d s PRO 650 Ca 0.07 1.20 -0.21 0.00 0.04 0.00 0.00 61.00 62.11 1t9d s PRO 650 Cb -0.16 -2.13 -0.02 0.00 0.04 0.00 0.00 34.50 32.22 1t9d s PRO 650 CO 0.11 -0.26 0.64 0.08 0.04 0.00 0.00 177.00 177.60 1t9d s VAL 651 N -2.16 5.00 0.07 -0.36 1.01 -1.26 -5.05 120.40 117.65 1t9d s VAL 651 Ca 0.64 1.18 0.02 0.00 0.00 0.00 0.00 61.98 63.82 1t9d s VAL 651 Cb -0.12 -3.95 -0.03 0.00 0.00 0.00 0.00 36.38 32.27 1t9d s VAL 651 CO 0.19 0.08 -0.06 -0.76 0.00 0.00 0.00 175.10 174.54 1t9d s LEU 652 N 2.13 2.40 1.00 3.92 1.43 -1.26 -4.48 118.68 123.81 1t9d s LEU 652 Ca 0.28 -0.81 -0.12 0.00 -1.03 0.00 0.00 54.13 52.45 1t9d s LEU 652 Cb -0.16 -0.07 0.19 0.00 0.03 0.00 0.00 46.19 46.18 1t9d s LEU 652 CO 0.10 -0.38 1.08 -2.84 0.23 0.00 0.00 176.35 174.55 1t9d s PRO 653 N -2.90 0.42 -0.07 1.29 0.02 -1.26 -4.89 135.00 127.60 1t9d s PRO 653 Ca 0.02 1.04 -0.05 0.00 0.02 0.00 0.00 61.00 62.03 1t9d s PRO 653 Cb -0.01 -1.69 0.03 0.00 0.02 0.00 0.00 34.50 32.85 1t9d s PRO 653 CO -0.03 -2.88 0.18 1.41 -0.33 0.00 0.00 177.00 175.35 1t9d s MET 654 N -4.69 0.17 -0.19 5.54 1.75 -0.80 -4.28 119.30 116.80 1t9d s MET 654 Ca 0.66 0.34 0.00 0.00 -1.25 0.00 0.00 55.69 55.44 1t9d s MET 654 Cb -0.22 -0.03 0.05 0.00 2.84 0.00 0.00 34.83 37.47 1t9d s MET 654 CO 0.60 -0.10 -0.07 0.08 -0.65 0.00 0.00 175.02 174.89 1t9d s VAL 655 N 0.66 1.35 0.17 10.11 1.01 0.00 -1.17 120.40 132.52 1t9d s VAL 655 Ca -0.05 -0.87 -0.05 0.00 0.00 0.00 0.00 61.98 61.01 1t9d s VAL 655 Cb -0.06 -1.52 -0.02 0.00 0.00 0.00 0.00 36.38 34.78 1t9d s VAL 655 CO -0.03 0.09 0.20 0.00 0.00 0.00 0.00 175.10 175.36 1t9d s ALA 656 N 1.52 0.46 0.00 5.51 0.00 -1.26 -4.57 121.76 123.41 1t9d s ALA 656 Ca -0.01 -1.22 0.00 0.00 0.00 0.00 0.00 51.96 50.73 1t9d s ALA 656 Cb -0.16 0.97 0.00 0.00 0.00 0.00 0.00 23.12 23.93 1t9d s ALA 656 CO -0.08 -0.60 0.00 0.41 0.00 0.00 0.00 175.76 175.49 1t9d n GLY 657 N -0.20 1.31 0.96 0.00 0.00 -1.26 -2.84 105.19 103.17 1t9d n GLY 657 Ca -0.05 -0.64 0.08 0.00 0.00 0.00 0.00 46.02 45.41 1t9d n GLY 657 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1t9d n GLY 658 N 0.00 1.43 3.77 -0.02 0.00 -1.26 -4.49 105.19 104.62 1t9d n GLY 658 Ca 0.00 -0.55 -0.38 0.00 0.00 0.00 0.00 46.02 45.09 1t9d n GLY 658 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1t9d s SER 659 N -0.97 6.29 0.54 1.61 0.01 -1.13 -4.63 113.70 115.42 1t9d s SER 659 Ca 0.34 2.40 -0.05 0.00 1.31 0.00 0.00 55.95 59.95 1t9d s SER 659 Cb 0.18 -2.61 -0.01 0.00 0.21 0.00 0.00 66.02 63.79 1t9d s SER 659 CO 0.22 -0.84 0.84 -0.83 0.41 0.00 0.00 173.24 173.04 1t9d s GLY 660 N -1.15 1.56 0.62 3.44 0.00 -1.26 -1.65 107.32 108.89 1t9d s GLY 660 Ca 0.60 -0.67 0.30 0.00 0.00 0.00 0.00 44.72 44.96 1t9d s GLY 660 CO 0.39 -0.44 2.00 1.41 0.00 0.00 0.00 173.10 176.46 1t9d h LEU 661 N 0.03 0.00 -1.22 0.66 3.38 -1.84 0.16 115.31 116.48 1t9d h LEU 661 Ca -0.46 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.51 1t9d h LEU 661 Cb 1.24 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.99 1t9d h LEU 661 CO 0.61 0.00 -0.07 -0.90 0.09 0.00 0.00 178.44 178.16 1t9d n ASP 662 N -3.42 1.96 -2.85 -0.43 5.75 -1.26 -4.25 116.55 112.04 1t9d n ASP 662 Ca 0.02 -1.58 -0.36 0.00 -0.01 0.00 0.00 54.79 52.86 1t9d n ASP 662 Cb 0.42 0.06 0.02 0.00 -1.03 0.00 0.00 41.12 40.59 1t9d n ASP 662 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 1t9d n GLU 663 N 0.43 3.22 -2.78 0.11 1.02 0.58 -5.03 120.64 118.19 1t9d n GLU 663 Ca 0.16 -3.99 -0.30 0.00 -0.02 0.00 0.00 57.16 53.01 1t9d n GLU 663 Cb 0.44 -2.28 -0.02 0.00 -0.02 0.00 0.00 31.44 29.56 1t9d n GLU 663 CO 0.00 0.00 0.00 -0.59 1.18 0.00 0.00 177.13 177.72 1t9d s PHE 664 N -3.91 3.50 -0.13 -0.32 -0.12 -1.26 -4.63 117.98 111.11 1t9d s PHE 664 Ca 0.49 0.99 -0.18 0.00 -0.05 0.00 0.00 56.93 58.19 1t9d s PHE 664 Cb 0.40 -2.41 -0.04 0.00 -0.63 0.00 0.00 43.02 40.33 1t9d s PHE 664 CO -0.31 -0.16 0.46 0.42 -0.05 0.00 0.00 175.22 175.58 1t9d s ILE 665 N -2.48 5.20 0.27 -4.49 1.01 -0.32 -4.91 121.20 115.48 1t9d s ILE 665 Ca 0.50 0.90 0.09 0.00 0.00 0.00 0.00 60.65 62.15 1t9d s ILE 665 Cb -0.10 -3.80 -0.04 0.00 0.01 0.00 0.00 42.46 38.53 1t9d s ILE 665 CO 0.35 0.32 0.03 0.21 0.00 0.00 0.00 174.94 175.85 1t9d s ASN 666 N 0.65 4.68 0.29 3.58 2.47 -1.26 -1.90 114.94 123.46 1t9d s ASN 666 Ca 0.25 -0.60 -0.29 0.00 0.42 0.00 0.00 52.86 52.63 1t9d s ASN 666 Cb -0.15 -0.91 -0.10 0.00 -1.45 0.00 0.00 41.25 38.64 1t9d s ASN 666 CO 0.09 -0.02 1.30 0.12 -3.72 0.00 0.00 177.10 174.87 1t9d s PHE 667 N -2.31 3.15 -0.16 0.43 5.36 -1.26 -5.03 117.98 118.16 1t9d s PHE 667 Ca 0.32 1.37 -0.04 0.00 -0.96 0.00 0.00 56.93 57.62 1t9d s PHE 667 Cb -0.06 -3.63 0.08 0.00 -0.34 0.00 0.00 43.02 39.06 1t9d s PHE 667 CO 0.21 -1.79 0.23 0.34 -1.46 0.00 0.00 175.22 172.75 1t9d s ASP 668 N -0.28 0.92 0.23 6.13 -1.08 -1.26 -5.03 116.67 116.29 1t9d s ASP 668 Ca 0.51 0.13 -0.08 0.00 -0.52 0.00 0.00 52.55 52.60 1t9d s ASP 668 Cb -0.38 0.49 0.39 0.00 -1.46 0.00 0.00 42.92 41.96 1t9d s ASP 668 CO 0.48 -0.29 1.67 -0.65 0.52 0.00 0.00 175.17 176.90 1t9d h PRO 669 N 8.31 0.18 -0.38 4.34 0.11 -1.97 -1.78 132.00 140.79 1t9d h PRO 669 Ca -0.16 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 65.93 1t9d h PRO 669 Cb 1.13 -0.04 -0.02 0.00 0.11 0.00 0.00 31.00 32.19 1t9d h PRO 669 CO 0.21 0.12 0.20 0.93 -0.21 0.00 0.00 178.00 179.25 1t9d h GLU 670 N 0.18 0.55 -0.88 1.05 5.08 -2.00 -2.67 114.58 115.89 1t9d h GLU 670 Ca 0.38 -0.07 -0.01 0.00 -1.00 0.00 0.00 59.36 58.65 1t9d h GLU 670 Cb 0.64 -0.10 -0.04 0.00 0.50 0.00 0.00 28.75 29.74 1t9d h GLU 670 CO -0.54 0.47 0.51 0.28 -1.00 0.00 0.00 179.01 178.73 1t9d h VAL 671 N 0.49 1.25 -0.91 3.13 2.07 -1.79 -1.38 116.25 119.11 1t9d h VAL 671 Ca 0.13 -0.57 -0.01 0.00 0.82 0.00 0.00 66.70 67.07 1t9d h VAL 671 Cb 0.09 0.03 -0.04 0.00 -1.52 0.00 0.00 31.29 29.85 1t9d h VAL 671 CO -0.02 0.27 0.54 -0.08 0.02 0.00 0.00 177.57 178.30 1t9d h GLU 672 N 1.22 1.23 -0.44 1.57 4.81 -1.14 0.11 114.58 121.94 1t9d h GLU 672 Ca 0.31 -0.12 -0.13 0.00 -0.13 0.00 0.00 59.36 59.30 1t9d h GLU 672 Cb -0.02 -0.26 -0.01 0.00 0.63 0.00 0.00 28.75 29.09 1t9d h GLU 672 CO -0.06 0.87 -0.22 0.00 -0.73 0.00 0.00 179.01 178.87 1t9d h ARG 673 N 1.25 0.90 -0.55 1.92 3.08 -1.10 -0.16 114.38 119.72 1t9d h ARG 673 Ca 0.32 -0.38 -0.06 0.00 0.07 0.00 0.00 59.98 59.94 1t9d h ARG 673 Cb -0.04 -0.03 -0.02 0.00 0.08 0.00 0.00 29.97 29.95 1t9d h ARG 673 CO -0.06 1.03 0.11 1.96 -1.07 0.00 0.00 179.97 181.94 1t9d h GLN 674 N 0.78 0.90 -0.46 0.04 4.20 -0.64 -2.48 115.11 117.45 1t9d h GLN 674 Ca 0.10 -0.23 -0.07 0.00 0.06 0.00 0.00 58.65 58.51 1t9d h GLN 674 Cb 0.77 -0.11 -0.02 0.00 0.30 0.00 0.00 27.48 28.42 1t9d h GLN 674 CO 0.06 0.86 -0.01 1.96 -0.67 0.00 0.00 178.83 181.03 1t9d h GLN 675 N 0.80 0.77 -0.37 1.46 1.08 -0.62 -1.87 115.11 116.36 1t9d h GLN 675 Ca 0.17 -0.21 -0.05 0.00 -1.45 0.00 0.00 58.65 57.11 1t9d h GLN 675 Cb 0.38 -0.09 -0.02 0.00 -0.05 0.00 0.00 27.48 27.71 1t9d h GLN 675 CO 0.01 0.79 0.03 1.15 -0.95 0.00 0.00 178.83 179.85 1t9d h THR 676 N 0.72 1.20 -0.03 -0.54 2.02 -0.71 0.12 112.91 115.68 1t9d h THR 676 Ca 0.14 -0.78 -0.22 0.00 0.77 0.00 0.00 66.41 66.32 1t9d h THR 676 Cb 0.46 0.89 0.02 0.00 -1.74 0.00 0.00 68.15 67.78 1t9d h THR 676 CO 0.02 0.27 -0.86 -0.33 0.37 0.00 0.00 175.52 175.00 1t9d h GLU 677 N 0.56 0.64 -0.83 6.66 4.39 -1.11 -2.39 114.58 122.49 1t9d h GLU 677 Ca 0.12 -0.64 -0.03 0.00 0.34 0.00 0.00 59.36 59.15 1t9d h GLU 677 Cb 0.32 0.17 -0.04 0.00 -0.10 0.00 0.00 28.75 29.10 1t9d h GLU 677 CO 0.01 1.25 0.39 1.25 -1.16 0.00 0.00 179.01 180.74 1t9d h LEU 678 N 0.28 1.09 -0.28 1.33 5.85 -1.09 -1.49 115.31 120.99 1t9d h LEU 678 Ca -0.10 -0.13 -0.03 0.00 0.84 0.00 0.00 57.88 58.46 1t9d h LEU 678 Cb 1.52 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 42.26 1t9d h LEU 678 CO 0.17 0.92 0.06 -0.09 -0.34 0.00 0.00 178.44 179.15 1t9d h ARG 679 N 1.18 0.46 -0.33 1.25 2.43 -0.97 0.18 114.38 118.58 1t9d h ARG 679 Ca 0.28 -0.12 0.02 0.00 -0.81 0.00 0.00 59.98 59.35 1t9d h ARG 679 Cb 0.13 -0.06 -0.03 0.00 -0.42 0.00 0.00 29.97 29.59 1t9d h ARG 679 CO -0.03 0.56 0.17 0.45 -1.51 0.00 0.00 179.97 179.61 1t9d h HIS 680 N 0.29 0.32 0.38 2.20 3.86 -1.18 -0.46 115.15 120.56 1t9d h HIS 680 Ca 0.09 0.01 -0.02 0.00 -1.16 0.00 0.00 60.37 59.29 1t9d h HIS 680 Cb 0.32 -0.10 0.00 0.00 1.06 0.00 0.00 27.41 28.69 1t9d h HIS 680 CO 0.02 0.18 -0.18 -0.22 0.86 0.00 0.00 177.93 178.59 1t9d h LYS 681 N 0.36 -0.49 0.00 2.45 3.11 -1.12 0.71 116.57 121.60 1t9d h LYS 681 Ca 0.13 0.03 -0.00 0.00 -2.81 0.00 0.00 60.65 58.01 1t9d h LYS 681 Cb 0.03 0.11 -0.00 0.00 -1.00 0.00 0.00 32.23 31.37 1t9d h LYS 681 CO -0.08 -0.26 -0.00 0.00 -2.81 0.00 0.00 179.45 176.30 1t9d h ARG 682 N -0.64 0.00 -0.29 1.90 3.08 -0.53 -2.00 114.38 115.92 1t9d h ARG 682 Ca -0.05 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.00 1t9d h ARG 682 Cb 0.46 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.51 1t9d h ARG 682 CO 0.09 0.00 0.00 0.25 -1.07 0.00 0.00 179.97 179.24 1t9d n THR 683 N -4.12 0.41 -3.46 2.04 -2.24 -0.19 -4.96 114.28 101.77 1t9d n THR 683 Ca -0.03 -0.71 -0.21 0.00 -2.27 0.00 0.00 64.05 60.84 1t9d n THR 683 Cb 0.09 1.05 0.07 0.00 -2.10 0.00 0.00 70.33 69.44 1t9d n THR 683 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1t9d n GLY 684 N 1.27 -0.36 2.99 3.38 0.00 -0.14 -2.38 105.19 109.96 1t9d n GLY 684 Ca 0.16 0.14 0.00 0.00 0.00 0.00 0.00 46.02 46.32 1t9d n GLY 684 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1t9d n GLY 685 N -1.81 0.57 0.17 -0.02 0.00 0.23 -4.88 105.19 99.46 1t9d n GLY 685 Ca -0.00 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.07 1t9d n GLY 685 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1t9d h LYS 686 N 1.60 0.00 0.00 1.61 1.57 -1.71 -3.50 116.57 116.14 1t9d h LYS 686 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1t9d h LYS 686 Cb 0.10 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.41 1t9d h LYS 686 CO 0.00 0.41 0.00 0.72 -0.57 0.00 0.00 179.45 180.01