#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hi1 s GLU 91 N 0.00 4.27 -0.07 -0.78 0.41 -1.26 -4.96 118.70 116.32 3hi1 s GLU 91 Ca 0.00 0.16 -0.11 0.00 -0.41 0.00 0.00 54.97 54.60 3hi1 s GLU 91 Cb 0.00 -3.43 -0.05 0.00 -1.78 0.00 0.00 34.13 28.87 3hi1 s GLU 91 CO 0.00 0.22 0.27 -0.80 -0.49 0.00 0.00 175.26 174.46 3hi1 s ASN 92 N 0.51 6.57 -0.02 -0.19 0.01 -1.26 -0.88 114.94 119.67 3hi1 s ASN 92 Ca 0.18 0.68 0.02 0.00 -0.71 0.00 0.00 52.86 53.03 3hi1 s ASN 92 Cb -0.13 -2.16 0.00 0.00 0.41 0.00 0.00 41.25 39.37 3hi1 s ASN 92 CO 0.05 0.34 -0.08 -0.36 -1.51 0.00 0.00 177.10 175.53 3hi1 s PHE 93 N -0.86 0.87 -0.37 2.20 0.40 -0.42 -4.99 117.98 114.81 3hi1 s PHE 93 Ca 0.19 -0.21 0.01 0.00 -0.60 0.00 0.00 56.93 56.31 3hi1 s PHE 93 Cb -0.14 -0.63 0.14 0.00 0.51 0.00 0.00 43.02 42.90 3hi1 s PHE 93 CO 0.08 -0.10 0.22 1.21 0.70 0.00 0.00 175.22 177.33 3hi1 s ASN 94 N 0.23 3.10 0.47 1.36 3.04 -1.25 -1.09 114.94 120.79 3hi1 s ASN 94 Ca -0.03 -2.31 0.30 0.00 0.04 0.00 0.00 52.86 50.86 3hi1 s ASN 94 Cb -0.08 -0.55 1.63 0.00 -1.54 0.00 0.00 41.25 40.71 3hi1 s ASN 94 CO 0.00 -0.30 1.91 0.00 -3.04 0.00 0.00 177.10 175.68 3hi1 h MET 95 N 6.92 0.00 0.00 0.43 -0.00 -1.63 -1.42 114.93 119.22 3hi1 h MET 95 Ca 0.05 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.75 3hi1 h MET 95 Cb 0.96 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.56 3hi1 h MET 95 CO 0.32 0.00 -0.71 0.91 -0.00 0.00 0.00 176.91 177.42 3hi1 n TRP 96 N -2.58 0.26 -3.70 -0.10 8.01 -1.26 -4.27 117.44 113.81 3hi1 n TRP 96 Ca -0.02 0.08 -0.29 0.00 -1.31 0.00 0.00 57.50 55.96 3hi1 n TRP 96 Cb 0.09 -0.43 -0.12 0.00 -2.01 0.00 0.00 31.31 28.84 3hi1 n TRP 96 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 177.69 176.83 3hi1 s LYS 97 N -3.11 1.54 -0.34 -0.99 1.02 -0.54 -5.05 119.74 112.28 3hi1 s LYS 97 Ca 0.07 -2.42 -0.00 0.00 0.02 0.00 0.00 55.97 53.64 3hi1 s LYS 97 Cb 0.15 -2.45 0.13 0.00 -0.52 0.00 0.00 37.83 35.15 3hi1 s LYS 97 CO 0.74 -1.25 0.21 1.21 -0.92 0.00 0.00 175.35 175.35 3hi1 s ASN 98 N -0.23 2.90 0.47 2.83 2.47 -1.25 -4.80 114.94 117.32 3hi1 s ASN 98 Ca 0.23 -1.95 0.10 0.00 0.42 0.00 0.00 52.86 51.67 3hi1 s ASN 98 Cb -0.12 -0.29 0.56 0.00 -1.45 0.00 0.00 41.25 39.95 3hi1 s ASN 98 CO -0.09 -0.33 1.22 0.78 -3.72 0.00 0.00 177.10 174.95 3hi1 h ASN 99 N 7.30 0.00 -0.65 -4.21 2.35 -1.96 0.77 115.58 119.18 3hi1 h ASN 99 Ca 0.01 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.75 3hi1 h ASN 99 Cb 0.99 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 39.32 3hi1 h ASN 99 CO 0.29 0.00 0.38 0.24 -1.65 0.00 0.00 177.43 176.69 3hi1 h MET 100 N 0.00 0.91 0.70 0.81 2.86 -1.98 0.38 114.93 118.62 3hi1 h MET 100 Ca 0.00 -0.09 -0.03 0.00 -2.06 0.00 0.00 59.70 57.52 3hi1 h MET 100 Cb 1.15 -0.19 0.01 0.00 0.06 0.00 0.00 31.60 32.63 3hi1 h MET 100 CO 0.00 0.66 -0.34 0.28 1.06 0.00 0.00 176.91 178.57 3hi1 h VAL 101 N 0.92 0.20 -0.62 -2.22 2.07 0.19 0.40 116.25 117.19 3hi1 h VAL 101 Ca 0.24 -0.20 0.13 0.00 0.82 0.00 0.00 66.70 67.69 3hi1 h VAL 101 Cb 0.00 0.24 -0.11 0.00 -1.52 0.00 0.00 31.29 29.90 3hi1 h VAL 101 CO -0.04 0.02 -0.06 -0.33 0.02 0.00 0.00 177.57 177.17 3hi1 h GLU 102 N -1.11 0.06 -0.21 1.57 3.07 -1.59 -1.20 114.58 115.17 3hi1 h GLU 102 Ca -0.10 -0.00 0.03 0.00 -0.50 0.00 0.00 59.36 58.79 3hi1 h GLU 102 Cb 0.75 -0.01 -0.03 0.00 -0.84 0.00 0.00 28.75 28.62 3hi1 h GLU 102 CO 0.16 0.04 0.05 0.37 -1.40 0.00 0.00 179.01 178.23 3hi1 h GLN 103 N 0.06 0.13 -0.35 2.33 5.75 -0.09 -1.74 115.11 121.20 3hi1 h GLN 103 Ca 0.32 -0.01 0.00 0.00 -0.15 0.00 0.00 58.65 58.81 3hi1 h GLN 103 Cb 0.51 -0.03 -0.02 0.00 1.07 0.00 0.00 27.48 29.01 3hi1 h GLN 103 CO -0.58 0.09 0.23 1.98 -2.65 0.00 0.00 178.83 177.90 3hi1 h MET 104 N 0.14 0.45 -0.37 1.69 4.05 -0.02 -2.27 114.93 118.60 3hi1 h MET 104 Ca 0.09 -0.03 0.08 0.00 -0.28 0.00 0.00 59.70 59.56 3hi1 h MET 104 Cb 0.08 -0.10 -0.08 0.00 -0.80 0.00 0.00 31.60 30.71 3hi1 h MET 104 CO -0.12 0.30 -0.13 1.25 0.23 0.00 0.00 176.91 178.45 3hi1 h HIS 105 N 0.47 -0.29 -0.70 1.39 -0.00 -0.95 -0.40 115.15 114.67 3hi1 h HIS 105 Ca 0.13 0.04 0.11 0.00 -0.00 0.00 0.00 60.37 60.64 3hi1 h HIS 105 Cb -0.05 0.18 -0.12 0.00 -0.00 0.00 0.00 27.41 27.42 3hi1 h HIS 105 CO -0.05 -0.20 -0.40 0.93 -0.00 0.00 0.00 177.93 178.21 3hi1 h GLU 106 N -0.04 -0.14 -0.08 5.26 4.39 -0.84 -0.15 114.58 122.98 3hi1 h GLU 106 Ca 0.18 0.01 0.01 0.00 0.34 0.00 0.00 59.36 59.90 3hi1 h GLU 106 Cb 0.32 0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 28.99 3hi1 h GLU 106 CO -0.41 -0.09 0.00 -0.44 -1.16 0.00 0.00 179.01 176.91 3hi1 h ASP 107 N -0.14 -0.02 -0.51 1.42 3.45 -0.62 0.11 116.42 120.10 3hi1 h ASP 107 Ca 0.24 0.02 0.09 0.00 0.43 0.00 0.00 57.03 57.81 3hi1 h ASP 107 Cb 0.56 0.03 -0.08 0.00 -0.56 0.00 0.00 39.33 39.28 3hi1 h ASP 107 CO -0.77 0.00 0.07 0.40 -1.57 0.00 0.00 179.24 177.37 3hi1 h ILE 108 N 0.03 0.67 -0.17 0.35 2.04 -0.68 0.29 117.51 120.04 3hi1 h ILE 108 Ca 0.04 -0.07 0.05 0.00 1.00 0.00 0.00 64.86 65.88 3hi1 h ILE 108 Cb 0.04 0.46 -0.05 0.00 -0.74 0.00 0.00 36.82 36.53 3hi1 h ILE 108 CO -0.06 0.04 -0.15 0.40 0.00 0.00 0.00 178.15 178.38 3hi1 h ILE 109 N 0.20 0.59 -0.30 -0.67 1.08 -0.34 -1.58 117.51 116.49 3hi1 h ILE 109 Ca 0.26 0.00 0.06 0.00 -0.39 0.00 0.00 64.86 64.79 3hi1 h ILE 109 Cb 0.37 0.59 -0.05 0.00 -3.07 0.00 0.00 36.82 34.66 3hi1 h ILE 109 CO -0.37 0.00 -0.06 0.28 -0.69 0.00 0.00 178.15 177.31 3hi1 h SER 110 N -0.16 -0.25 -0.68 1.72 0.02 -0.11 0.12 113.55 114.21 3hi1 h SER 110 Ca 0.11 0.09 0.20 0.00 -0.84 0.00 0.00 61.79 61.34 3hi1 h SER 110 Cb 0.32 0.17 -0.03 0.00 0.14 0.00 0.00 62.40 63.01 3hi1 h SER 110 CO -0.27 -0.09 0.54 0.25 -1.14 0.00 0.00 176.83 176.13 3hi1 h LEU 111 N 0.01 0.00 0.01 5.07 5.85 0.18 0.31 115.31 126.75 3hi1 h LEU 111 Ca 0.14 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.85 3hi1 h LEU 111 Cb 0.21 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.25 3hi1 h LEU 111 CO -0.29 0.00 -0.08 -0.25 -0.34 0.00 0.00 178.44 177.48 3hi1 h TRP 112 N 0.00 0.05 0.03 1.25 7.01 0.14 -2.76 115.95 121.67 3hi1 h TRP 112 Ca 0.32 -0.04 0.00 0.00 2.11 0.00 0.00 58.89 61.29 3hi1 h TRP 112 Cb 1.39 -0.00 -0.01 0.00 -2.10 0.00 0.00 29.16 28.45 3hi1 h TRP 112 CO 0.00 1.02 -0.05 -0.44 -2.79 0.00 0.00 178.44 176.19 3hi1 h ASP 113 N -0.94 -0.12 -0.96 2.65 3.45 -0.15 -1.24 116.42 119.11 3hi1 h ASP 113 Ca -0.01 0.02 0.31 0.00 0.43 0.00 0.00 57.03 57.77 3hi1 h ASP 113 Cb 1.05 0.05 -0.17 0.00 -0.56 0.00 0.00 39.33 39.71 3hi1 h ASP 113 CO 0.01 -0.07 0.31 -0.61 -1.57 0.00 0.00 179.24 177.31 3hi1 h GLN 114 N -0.10 0.10 0.00 3.56 -0.00 -0.55 0.58 115.11 118.70 3hi1 h GLN 114 Ca 0.01 -0.01 0.00 0.00 -0.00 0.00 0.00 58.65 58.65 3hi1 h GLN 114 Cb 0.10 -0.02 0.00 0.00 0.00 0.00 0.00 27.48 27.56 3hi1 h GLN 114 CO -0.02 0.07 0.00 -1.13 0.00 0.00 0.00 178.83 177.74 3hi1 n SER 115 N -5.29 0.00 -0.07 -0.69 3.41 -0.48 -3.55 113.62 106.94 3hi1 n SER 115 Ca 0.28 -0.34 -0.09 0.00 -0.26 0.00 0.00 58.87 58.46 3hi1 n SER 115 Cb 0.92 -0.17 -0.07 0.00 -0.26 0.00 0.00 64.21 64.63 3hi1 n SER 115 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 3hi1 n LEU 116 N -1.17 2.78 -4.72 1.04 4.77 0.20 -4.97 117.00 114.93 3hi1 n LEU 116 Ca 0.14 -0.07 -0.40 0.00 -0.03 0.00 0.00 56.01 55.66 3hi1 n LEU 116 Cb 0.15 -0.44 0.03 0.00 -2.33 0.00 0.00 43.42 40.83 3hi1 n LEU 116 CO 0.17 0.71 0.91 0.29 -1.33 0.00 0.00 177.39 178.13 3hi1 n LYS 117 N -2.88 1.79 -2.37 3.23 5.02 -0.74 -4.85 118.16 117.35 3hi1 n LYS 117 Ca -0.25 0.65 -0.25 0.00 -2.02 0.00 0.00 58.31 56.44 3hi1 n LYS 117 Cb 0.77 -2.46 0.10 0.00 -0.02 0.00 0.00 35.03 33.42 3hi1 n LYS 117 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 3hi1 s PRO 118 N -2.52 1.76 0.16 1.97 0.05 -1.26 -4.99 135.00 130.16 3hi1 s PRO 118 Ca 0.66 -0.71 -0.30 0.00 0.05 0.00 0.00 61.00 60.70 3hi1 s PRO 118 Cb -0.46 -2.22 -0.08 0.00 0.05 0.00 0.00 34.50 31.79 3hi1 s PRO 118 CO 0.54 -1.46 1.22 0.00 0.05 0.00 0.00 177.00 177.35 3hi1 s VAL 120 N 0.22 4.90 0.41 0.00 -7.23 -1.26 -5.02 120.40 112.43 3hi1 s VAL 120 Ca 0.55 1.73 -0.27 0.00 -1.81 0.00 0.00 61.98 62.18 3hi1 s VAL 120 Cb -0.33 -4.17 -0.10 0.00 0.56 0.00 0.00 36.38 32.34 3hi1 s VAL 120 CO 0.35 0.09 1.46 -1.59 -0.31 0.00 0.00 175.10 175.10 3hi1 s LYS 121 N 1.67 3.89 0.47 4.82 -2.85 -1.26 -4.99 119.74 121.48 3hi1 s LYS 121 Ca 0.42 2.50 0.02 0.00 -1.00 0.00 0.00 55.97 57.91 3hi1 s LYS 121 Cb -0.18 -2.81 0.01 0.00 -2.06 0.00 0.00 37.83 32.79 3hi1 s LYS 121 CO 0.17 -0.68 0.67 -0.51 0.10 0.00 0.00 175.35 175.10 3hi1 s LEU 122 N -2.42 3.56 0.20 2.77 1.43 -1.26 -5.12 118.68 117.84 3hi1 s LEU 122 Ca 0.57 0.06 0.03 0.00 -1.03 0.00 0.00 54.13 53.75 3hi1 s LEU 122 Cb -0.45 -2.96 -0.05 0.00 0.03 0.00 0.00 46.19 42.76 3hi1 s LEU 122 CO 0.60 -0.83 -0.00 0.42 0.23 0.00 0.00 176.35 176.77 3hi1 s THR 123 N -2.56 0.85 0.00 5.49 -4.23 -1.26 -5.11 115.64 108.82 3hi1 s THR 123 Ca 0.52 -2.01 0.00 0.00 -1.18 0.00 0.00 61.69 59.02 3hi1 s THR 123 Cb -0.10 -2.22 0.00 0.00 1.34 0.00 0.00 72.50 71.52 3hi1 s THR 123 CO 0.37 -0.41 0.00 0.61 -0.54 0.00 0.00 174.62 174.65 3hi1 n GLY 124 N -0.32 2.25 0.15 3.99 0.00 -1.26 -4.78 105.19 105.22 3hi1 n GLY 124 Ca -0.06 -1.73 0.12 0.00 0.00 0.00 0.00 46.02 44.36 3hi1 n GLY 124 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 3hi1 h GLY 198 N 0.00 0.00 -6.76 -0.02 0.00 -2.07 -3.34 103.07 90.87 3hi1 h GLY 198 Ca 0.00 0.00 -0.71 0.00 0.00 0.00 0.00 47.33 46.62 3hi1 h GLY 198 CO 0.00 0.00 0.06 -1.14 0.00 0.00 0.00 176.54 175.46 3hi1 n SER 199 N -2.33 4.89 -3.95 0.19 3.41 -1.26 -4.99 113.62 109.57 3hi1 n SER 199 Ca 0.01 -3.35 -0.24 0.00 -0.26 0.00 0.00 58.87 55.03 3hi1 n SER 199 Cb 0.21 -1.00 -0.17 0.00 -0.26 0.00 0.00 64.21 63.00 3hi1 n SER 199 CO 0.00 0.00 0.00 0.68 -0.16 0.00 0.00 175.04 175.56 3hi1 s VAL 200 N -2.30 0.97 0.00 -3.33 -7.23 -1.26 -5.08 120.40 102.17 3hi1 s VAL 200 Ca 0.33 -0.33 0.00 0.00 -1.81 0.00 0.00 61.98 60.17 3hi1 s VAL 200 Cb 0.05 -0.94 0.00 0.00 0.56 0.00 0.00 36.38 36.05 3hi1 s VAL 200 CO 0.00 0.33 0.89 -0.38 -0.31 0.00 0.00 175.10 175.63 3hi1 n ILE 201 N 4.26 0.00 -4.41 -0.62 5.41 -1.26 -4.87 119.36 117.87 3hi1 n ILE 201 Ca -0.19 1.39 -0.20 0.00 1.00 0.00 0.00 62.75 64.74 3hi1 n ILE 201 Cb 0.51 -2.38 -0.11 0.00 -0.71 0.00 0.00 39.64 36.95 3hi1 n ILE 201 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 176.55 176.97 3hi1 s THR 202 N -2.61 1.01 -0.83 1.39 -4.23 -1.26 -5.02 115.64 104.09 3hi1 s THR 202 Ca 0.00 -2.00 0.25 0.00 -1.18 0.00 0.00 61.69 58.76 3hi1 s THR 202 Cb 0.00 -2.75 0.04 0.00 1.34 0.00 0.00 72.50 71.13 3hi1 s THR 202 CO 0.00 -0.00 1.40 0.00 -0.54 0.00 0.00 174.62 175.48 3hi1 n GLN 203 N -0.62 0.14 -1.95 3.99 1.13 -1.26 -4.85 117.38 113.95 3hi1 n GLN 203 Ca -0.02 0.04 -0.43 0.00 -1.94 0.00 0.00 57.00 54.66 3hi1 n GLN 203 Cb 0.66 -1.59 -0.03 0.00 0.11 0.00 0.00 30.24 29.40 3hi1 n GLN 203 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 3hi1 s ALA 204 N -3.08 3.18 0.01 -1.58 0.00 -1.26 -4.90 121.76 114.13 3hi1 s ALA 204 Ca 0.09 0.62 -0.01 0.00 0.00 0.00 0.00 51.96 52.66 3hi1 s ALA 204 Cb 0.16 -3.91 -0.04 0.00 0.00 0.00 0.00 23.12 19.33 3hi1 s ALA 204 CO 0.70 -2.12 0.12 0.00 0.00 0.00 0.00 175.76 174.46 3hi1 s PRO 206 N -1.91 4.56 -0.18 0.00 0.04 -1.26 -5.00 135.00 131.25 3hi1 s PRO 206 Ca 0.25 1.30 0.00 0.00 0.04 0.00 0.00 61.00 62.60 3hi1 s PRO 206 Cb -0.12 -3.44 0.01 0.00 0.04 0.00 0.00 34.50 30.99 3hi1 s PRO 206 CO 0.17 0.04 -0.17 0.15 0.04 0.00 0.00 177.00 177.23 3hi1 s LYS 207 N 0.71 3.08 -0.20 4.56 -0.14 -1.26 -5.10 119.74 121.39 3hi1 s LYS 207 Ca 0.47 -0.79 -0.24 0.00 -1.36 0.00 0.00 55.97 54.05 3hi1 s LYS 207 Cb -0.21 -2.63 -0.01 0.00 -1.68 0.00 0.00 37.83 33.30 3hi1 s LYS 207 CO 0.26 -0.16 0.80 0.08 -0.76 0.00 0.00 175.35 175.57 3hi1 s VAL 208 N 1.21 4.88 0.76 3.17 1.01 -1.26 -5.03 120.40 125.14 3hi1 s VAL 208 Ca 0.02 1.54 -0.14 0.00 0.00 0.00 0.00 61.98 63.40 3hi1 s VAL 208 Cb -0.14 -4.10 0.05 0.00 0.00 0.00 0.00 36.38 32.20 3hi1 s VAL 208 CO -0.09 0.00 1.18 -0.94 0.00 0.00 0.00 175.10 175.26 3hi1 s SER 209 N 1.24 4.08 -1.17 3.32 1.04 -1.26 -4.69 113.70 116.26 3hi1 s SER 209 Ca 0.35 2.27 -0.20 0.00 0.48 0.00 0.00 55.95 58.86 3hi1 s SER 209 Cb -0.16 -2.58 0.06 0.00 0.10 0.00 0.00 66.02 63.44 3hi1 s SER 209 CO 0.10 -2.33 1.60 0.12 0.98 0.00 0.00 173.24 173.71 3hi1 s PHE 210 N -2.16 2.67 0.11 5.02 5.36 -1.26 -4.91 117.98 122.80 3hi1 s PHE 210 Ca 0.72 -1.27 0.00 0.00 -0.96 0.00 0.00 56.93 55.43 3hi1 s PHE 210 Cb -0.27 -4.72 -0.04 0.00 -0.34 0.00 0.00 43.02 37.65 3hi1 s PHE 210 CO 0.48 -1.86 -0.02 -1.21 -1.46 0.00 0.00 175.22 171.14 3hi1 s GLU 211 N 4.54 0.84 -0.19 10.12 2.02 -1.26 -3.44 118.70 131.34 3hi1 s GLU 211 Ca 0.50 -1.36 -0.31 0.00 0.02 0.00 0.00 54.97 53.82 3hi1 s GLU 211 Cb 0.02 -0.02 -0.08 0.00 0.10 0.00 0.00 34.13 34.15 3hi1 s GLU 211 CO -0.01 -0.11 2.13 -2.30 0.02 0.00 0.00 175.26 175.00 3hi1 n PRO 212 N -0.05 1.95 -4.08 0.39 -0.02 -1.26 -4.96 135.00 126.97 3hi1 n PRO 212 Ca -0.10 0.60 -0.35 0.00 -2.02 0.00 0.00 63.50 61.63 3hi1 n PRO 212 Cb 0.62 -2.96 -0.09 0.00 -0.02 0.00 0.00 33.50 31.05 3hi1 n PRO 212 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 3hi1 s ILE 213 N 6.94 4.77 -0.03 4.25 -1.09 -1.26 -4.88 121.20 129.90 3hi1 s ILE 213 Ca 1.00 -0.05 -0.30 0.00 -2.23 0.00 0.00 60.65 59.07 3hi1 s ILE 213 Cb -0.51 -3.10 -0.06 0.00 -1.58 0.00 0.00 42.46 37.21 3hi1 s ILE 213 CO 0.41 0.52 1.72 -2.16 -1.23 0.00 0.00 174.94 174.21 3hi1 s PRO 214 N -0.16 4.17 -0.03 2.79 0.04 -1.26 -4.22 135.00 136.33 3hi1 s PRO 214 Ca 0.07 2.29 0.00 0.00 0.04 0.00 0.00 61.00 63.40 3hi1 s PRO 214 Cb -0.12 -4.00 0.03 0.00 0.04 0.00 0.00 34.50 30.44 3hi1 s PRO 214 CO 0.01 -0.86 0.01 0.42 0.04 0.00 0.00 177.00 176.62 3hi1 s ILE 215 N 4.05 0.11 0.11 0.56 1.01 -0.50 -4.87 121.20 121.67 3hi1 s ILE 215 Ca 0.77 0.13 0.01 0.00 0.00 0.00 0.00 60.65 61.57 3hi1 s ILE 215 Cb -0.36 -0.23 -0.04 0.00 0.01 0.00 0.00 42.46 41.85 3hi1 s ILE 215 CO 0.32 0.14 0.26 -1.00 0.00 0.00 0.00 174.94 174.65 3hi1 s HIS 216 N 1.11 3.50 -0.04 3.97 3.76 -1.26 -1.16 115.29 125.17 3hi1 s HIS 216 Ca -0.09 0.18 0.02 0.00 -0.15 0.00 0.00 55.06 55.02 3hi1 s HIS 216 Cb -0.13 -1.71 -0.03 0.00 1.11 0.00 0.00 32.58 31.82 3hi1 s HIS 216 CO -0.02 0.54 -0.07 0.71 -0.85 0.00 0.00 174.74 175.05 3hi1 s TYR 217 N -1.65 2.90 0.01 1.40 1.51 -1.26 -4.93 117.35 115.33 3hi1 s TYR 217 Ca 0.35 -0.02 -0.02 0.00 -1.01 0.00 0.00 57.07 56.37 3hi1 s TYR 217 Cb -0.12 -1.66 -0.01 0.00 -0.11 0.00 0.00 41.96 40.06 3hi1 s TYR 217 CO 0.28 0.34 0.04 0.00 -1.11 0.00 0.00 175.55 175.10 3hi1 s ALA 219 N -1.15 3.71 0.93 0.00 0.00 -0.98 -5.04 121.76 119.24 3hi1 s ALA 219 Ca -0.13 -0.37 -0.12 0.00 0.00 0.00 0.00 51.96 51.34 3hi1 s ALA 219 Cb -0.07 -2.29 0.15 0.00 0.00 0.00 0.00 23.12 20.91 3hi1 s ALA 219 CO -0.00 0.56 1.12 -2.14 0.00 0.00 0.00 175.76 175.30 3hi1 s PRO 220 N -2.00 1.01 0.42 0.00 0.02 -1.26 -4.92 135.00 128.27 3hi1 s PRO 220 Ca 0.34 0.38 -0.27 0.00 0.02 0.00 0.00 61.00 61.48 3hi1 s PRO 220 Cb -0.14 -1.82 -0.10 0.00 0.02 0.00 0.00 34.50 32.47 3hi1 s PRO 220 CO 0.19 -2.30 1.47 0.00 -0.33 0.00 0.00 177.00 176.02 3hi1 s ALA 221 N -3.18 3.41 0.00 -1.55 0.00 -1.26 -1.85 121.76 117.32 3hi1 s ALA 221 Ca 0.64 1.55 0.00 0.00 0.00 0.00 0.00 51.96 54.14 3hi1 s ALA 221 Cb -0.16 -3.61 0.00 0.00 0.00 0.00 0.00 23.12 19.35 3hi1 s ALA 221 CO 0.55 -1.16 0.00 0.41 0.00 0.00 0.00 175.76 175.55 3hi1 n GLY 222 N 0.50 0.79 3.34 0.00 0.00 -1.26 -5.02 105.19 103.54 3hi1 n GLY 222 Ca 0.03 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.88 3hi1 n GLY 222 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3hi1 s PHE 223 N -3.00 1.60 0.14 1.61 0.40 -0.77 -0.23 117.98 117.72 3hi1 s PHE 223 Ca 0.00 -1.18 -0.24 0.00 -0.60 0.00 0.00 56.93 54.91 3hi1 s PHE 223 Cb 0.00 -0.94 0.07 0.00 0.51 0.00 0.00 43.02 42.66 3hi1 s PHE 223 CO 0.00 -0.32 0.68 0.00 0.70 0.00 0.00 175.22 176.28 3hi1 s ALA 224 N -3.68 -1.61 -0.16 5.36 0.00 0.21 -4.70 121.76 117.18 3hi1 s ALA 224 Ca 0.37 0.50 -0.03 0.00 0.00 0.00 0.00 51.96 52.80 3hi1 s ALA 224 Cb 0.08 0.78 -0.02 0.00 0.00 0.00 0.00 23.12 23.96 3hi1 s ALA 224 CO 0.14 -0.79 -0.06 0.42 0.00 0.00 0.00 175.76 175.47 3hi1 s ILE 225 N -3.63 3.61 -0.13 0.00 1.01 -0.60 -0.75 121.20 120.71 3hi1 s ILE 225 Ca 0.03 -0.45 -0.16 0.00 0.00 0.00 0.00 60.65 60.07 3hi1 s ILE 225 Cb -0.02 -2.58 -0.04 0.00 0.01 0.00 0.00 42.46 39.83 3hi1 s ILE 225 CO -0.10 0.49 0.39 -0.76 0.00 0.00 0.00 174.94 174.96 3hi1 s LEU 226 N 0.52 4.27 -0.28 2.97 1.02 0.48 0.22 118.68 127.88 3hi1 s LEU 226 Ca -0.05 0.68 -0.03 0.00 0.02 0.00 0.00 54.13 54.75 3hi1 s LEU 226 Cb -0.15 -2.55 0.03 0.00 0.02 0.00 0.00 46.19 43.55 3hi1 s LEU 226 CO 0.03 0.06 0.00 -0.75 0.02 0.00 0.00 176.35 175.71 3hi1 s LYS 227 N 0.49 2.80 0.18 1.70 2.20 0.13 -1.72 119.74 125.52 3hi1 s LYS 227 Ca 0.22 -1.02 -0.30 0.00 -0.36 0.00 0.00 55.97 54.50 3hi1 s LYS 227 Cb -0.14 -3.17 -0.08 0.00 -1.51 0.00 0.00 37.83 32.93 3hi1 s LYS 227 CO 0.07 -0.48 1.24 0.00 -0.36 0.00 0.00 175.35 175.83 3hi1 n ASN 229 N 2.71 1.77 -4.69 0.00 3.02 0.79 -4.90 115.26 113.96 3hi1 n ASN 229 Ca 0.06 -1.83 -0.44 0.00 -0.03 0.00 0.00 54.58 52.33 3hi1 n ASN 229 Cb 0.44 0.00 -0.03 0.00 -0.61 0.00 0.00 39.78 39.58 3hi1 n ASN 229 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 3hi1 n ASP 230 N -0.41 3.25 -4.69 6.41 10.43 -1.25 -4.88 116.55 125.40 3hi1 n ASP 230 Ca 0.00 1.11 -0.44 0.00 2.57 0.00 0.00 54.79 58.03 3hi1 n ASP 230 Cb 0.23 -1.47 -0.02 0.00 1.84 0.00 0.00 41.12 41.70 3hi1 n ASP 230 CO 0.00 0.00 0.00 0.29 -1.07 0.00 0.00 177.20 176.42 3hi1 n LYS 231 N 2.89 2.18 -3.95 -1.24 4.01 -1.26 -2.77 118.16 118.01 3hi1 n LYS 231 Ca 0.14 0.77 -0.39 0.00 -0.51 0.00 0.00 58.31 58.32 3hi1 n LYS 231 Cb 0.32 -2.43 0.02 0.00 -0.51 0.00 0.00 35.03 32.42 3hi1 n LYS 231 CO 0.00 0.00 0.00 1.63 -1.11 0.00 0.00 177.40 177.92 3hi1 n LYS 232 N 1.63 -0.67 -2.34 1.97 5.02 -1.26 -4.85 118.16 117.66 3hi1 n LYS 232 Ca 0.09 0.31 -0.41 0.00 -2.02 0.00 0.00 58.31 56.28 3hi1 n LYS 232 Cb 0.34 -2.64 -0.03 0.00 -0.02 0.00 0.00 35.03 32.67 3hi1 n LYS 232 CO 0.00 0.00 0.00 0.12 -0.52 0.00 0.00 177.40 177.00 3hi1 s PHE 233 N -3.37 3.39 0.46 2.13 5.36 -1.12 -4.93 117.98 119.90 3hi1 s PHE 233 Ca 0.36 1.48 0.12 0.00 -0.96 0.00 0.00 56.93 57.93 3hi1 s PHE 233 Cb -0.19 -3.45 1.06 0.00 -0.34 0.00 0.00 43.02 40.10 3hi1 s PHE 233 CO 0.94 -1.20 2.09 -0.97 -1.46 0.00 0.00 175.22 174.62 3hi1 h ASN 234 N 4.48 0.26 0.00 6.13 -0.73 -1.91 -3.46 115.58 120.35 3hi1 h ASN 234 Ca -0.46 -0.01 0.00 0.00 1.87 0.00 0.00 56.30 57.71 3hi1 h ASN 234 Cb 1.22 -0.06 0.00 0.00 0.27 0.00 0.00 38.32 39.74 3hi1 h ASN 234 CO 0.71 0.18 0.00 0.61 -0.37 0.00 0.00 177.43 178.56 3hi1 n GLY 235 N -1.51 3.25 2.85 1.57 0.00 -1.26 -4.86 105.19 105.23 3hi1 n GLY 235 Ca 0.01 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.90 3hi1 n GLY 235 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3hi1 s THR 236 N -2.45 -0.03 0.00 2.61 -4.23 -1.26 -1.92 115.64 108.37 3hi1 s THR 236 Ca 0.00 0.10 0.00 0.00 -1.18 0.00 0.00 61.69 60.61 3hi1 s THR 236 Cb 0.00 -0.08 0.00 0.00 1.34 0.00 0.00 72.50 73.76 3hi1 s THR 236 CO 0.00 0.04 0.00 0.61 -0.54 0.00 0.00 174.62 174.73 3hi1 n GLY 237 N 3.62 -0.28 3.81 3.99 0.00 -0.25 -4.97 105.19 111.12 3hi1 n GLY 237 Ca -0.20 -2.21 -0.31 0.00 0.00 0.00 0.00 46.02 43.30 3hi1 n GLY 237 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 3hi1 s PRO 238 N 0.00 2.85 -0.00 1.61 0.02 -1.26 -1.30 135.00 136.92 3hi1 s PRO 238 Ca 0.00 1.01 0.00 0.00 0.02 0.00 0.00 61.00 62.03 3hi1 s PRO 238 Cb 0.00 -1.98 0.00 0.00 0.02 0.00 0.00 34.50 32.54 3hi1 s PRO 238 CO 0.00 -1.17 -0.01 0.00 -0.33 0.00 0.00 177.00 175.49 3hi1 n THR 240 N 3.14 1.50 -3.08 0.00 -2.24 -1.26 -4.02 114.28 108.32 3hi1 n THR 240 Ca -0.13 -0.06 -0.44 0.00 -2.27 0.00 0.00 64.05 61.14 3hi1 n THR 240 Cb 0.59 -2.11 -0.01 0.00 -2.10 0.00 0.00 70.33 66.70 3hi1 n THR 240 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 3hi1 s ASN 241 N -6.68 7.06 -0.50 3.42 0.01 -1.26 -4.97 114.94 112.02 3hi1 s ASN 241 Ca -0.29 -3.01 -0.06 0.00 -0.71 0.00 0.00 52.86 48.79 3hi1 s ASN 241 Cb 0.08 -2.33 0.13 0.00 0.41 0.00 0.00 41.25 39.53 3hi1 s ASN 241 CO 0.46 -0.65 0.34 -0.69 -1.51 0.00 0.00 177.10 175.05 3hi1 s VAL 242 N 0.83 3.91 0.42 1.60 1.01 -1.26 -0.15 120.40 126.76 3hi1 s VAL 242 Ca 0.36 -2.10 -0.23 0.00 0.00 0.00 0.00 61.98 60.01 3hi1 s VAL 242 Cb -0.06 -3.59 -0.09 0.00 0.00 0.00 0.00 36.38 32.64 3hi1 s VAL 242 CO -0.04 -0.78 1.02 -0.94 0.00 0.00 0.00 175.10 174.36 3hi1 s SER 243 N 2.06 6.72 -0.17 3.32 1.04 -0.38 -4.81 113.70 121.48 3hi1 s SER 243 Ca 0.09 1.93 -0.04 0.00 0.48 0.00 0.00 55.95 58.41 3hi1 s SER 243 Cb -0.23 -2.57 -0.03 0.00 0.10 0.00 0.00 66.02 63.29 3hi1 s SER 243 CO -0.03 -0.51 -0.03 0.42 0.98 0.00 0.00 173.24 174.08 3hi1 s THR 244 N -1.84 3.89 0.29 2.02 -4.23 -1.26 0.23 115.64 114.74 3hi1 s THR 244 Ca 0.61 -0.35 0.02 0.00 -1.18 0.00 0.00 61.69 60.79 3hi1 s THR 244 Cb -0.18 -2.73 -0.06 0.00 1.34 0.00 0.00 72.50 70.88 3hi1 s THR 244 CO 0.22 0.47 0.08 0.68 -0.54 0.00 0.00 174.62 175.54 3hi1 s VAL 245 N 0.61 0.82 -0.07 2.29 -7.23 0.13 -4.97 120.40 111.98 3hi1 s VAL 245 Ca -0.02 -2.00 0.12 0.00 -1.81 0.00 0.00 61.98 58.27 3hi1 s VAL 245 Cb -0.14 -2.70 -0.23 0.00 0.56 0.00 0.00 36.38 33.86 3hi1 s VAL 245 CO 0.02 0.00 0.57 1.67 -0.31 0.00 0.00 175.10 177.05 3hi1 n GLN 246 N -0.56 0.65 -4.13 4.82 7.27 -1.26 -1.56 117.38 122.61 3hi1 n GLN 246 Ca -0.01 0.26 -0.09 0.00 0.07 0.00 0.00 57.00 57.24 3hi1 n GLN 246 Cb 0.66 -1.76 -0.10 0.00 2.41 0.00 0.00 30.24 31.46 3hi1 n GLN 246 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 3hi1 s THR 248 N -4.01 2.53 0.87 0.00 -4.23 -0.21 -4.96 115.64 105.64 3hi1 s THR 248 Ca 0.19 0.03 -0.10 0.00 -1.18 0.00 0.00 61.69 60.62 3hi1 s THR 248 Cb 0.08 -3.14 0.12 0.00 1.34 0.00 0.00 72.50 70.89 3hi1 s THR 248 CO -0.02 -0.17 1.13 -1.38 -0.54 0.00 0.00 174.62 173.63 3hi1 s HIS 249 N -3.39 1.94 0.09 3.99 -3.43 -1.26 -4.50 115.29 108.72 3hi1 s HIS 249 Ca 0.60 1.71 -0.31 0.00 -0.80 0.00 0.00 55.06 56.26 3hi1 s HIS 249 Cb -0.11 -3.24 -0.07 0.00 -1.43 0.00 0.00 32.58 27.73 3hi1 s HIS 249 CO 0.48 -2.48 1.34 0.20 -2.00 0.00 0.00 174.74 172.28 3hi1 s GLY 250 N -2.92 2.08 -0.11 -1.38 0.00 -1.26 -4.54 107.32 99.18 3hi1 s GLY 250 Ca 0.65 1.02 0.03 0.00 0.00 0.00 0.00 44.72 46.42 3hi1 s GLY 250 CO 0.57 2.28 -0.22 -0.42 0.00 0.00 0.00 173.10 175.32 3hi1 s ILE 251 N 1.24 1.94 -0.90 0.90 1.01 -0.31 -4.83 121.20 120.25 3hi1 s ILE 251 Ca 0.63 -0.93 -0.09 0.00 0.00 0.00 0.00 60.65 60.26 3hi1 s ILE 251 Cb -0.34 -1.70 0.23 0.00 0.01 0.00 0.00 42.46 40.66 3hi1 s ILE 251 CO 0.29 0.53 0.84 -0.13 0.00 0.00 0.00 174.94 176.47 3hi1 s ARG 252 N 0.60 3.60 0.30 2.79 0.52 -1.26 -1.41 118.95 124.09 3hi1 s ARG 252 Ca -0.13 -2.86 -0.29 0.00 -0.52 0.00 0.00 55.73 51.92 3hi1 s ARG 252 Cb -0.17 -4.29 -0.10 0.00 0.52 0.00 0.00 34.95 30.91 3hi1 s ARG 252 CO 0.04 -1.25 1.21 -2.14 0.02 0.00 0.00 175.30 173.17 3hi1 s PRO 253 N -0.60 4.49 -0.13 3.54 0.02 -1.26 -4.82 135.00 136.24 3hi1 s PRO 253 Ca 0.24 2.02 0.01 0.00 0.02 0.00 0.00 61.00 63.29 3hi1 s PRO 253 Cb -0.11 -3.13 -0.01 0.00 0.02 0.00 0.00 34.50 31.27 3hi1 s PRO 253 CO -0.08 -0.00 -0.16 0.08 -0.33 0.00 0.00 177.00 176.50 3hi1 s VAL 254 N -1.10 2.73 -0.25 3.83 1.01 -1.26 -4.38 120.40 120.97 3hi1 s VAL 254 Ca 0.47 -0.77 -0.29 0.00 0.00 0.00 0.00 61.98 61.39 3hi1 s VAL 254 Cb -0.36 -2.12 -0.00 0.00 0.00 0.00 0.00 36.38 33.90 3hi1 s VAL 254 CO 0.47 0.53 1.22 -0.69 0.00 0.00 0.00 175.10 176.63 3hi1 s VAL 255 N 0.41 4.32 0.27 2.92 1.01 -1.26 -4.84 120.40 123.24 3hi1 s VAL 255 Ca -0.12 1.55 -0.21 0.00 0.00 0.00 0.00 61.98 63.20 3hi1 s VAL 255 Cb -0.16 -4.16 0.02 0.00 0.00 0.00 0.00 36.38 32.08 3hi1 s VAL 255 CO 0.06 -0.31 0.74 -0.94 0.00 0.00 0.00 175.10 174.64 3hi1 s SER 256 N 2.10 -0.25 0.27 3.32 1.04 -1.26 -1.69 113.70 117.23 3hi1 s SER 256 Ca 0.52 -0.61 0.11 0.00 0.48 0.00 0.00 55.95 56.45 3hi1 s SER 256 Cb -0.17 0.71 -0.05 0.00 0.10 0.00 0.00 66.02 66.61 3hi1 s SER 256 CO 0.16 -1.32 -0.18 0.42 0.98 0.00 0.00 173.24 173.30 3hi1 s THR 257 N -3.83 2.33 0.00 2.02 -4.23 -0.63 -4.89 115.64 106.41 3hi1 s THR 257 Ca 0.11 -2.36 0.00 0.00 -1.18 0.00 0.00 61.69 58.26 3hi1 s THR 257 Cb -0.06 -2.29 0.00 0.00 1.34 0.00 0.00 72.50 71.50 3hi1 s THR 257 CO 0.07 -0.42 0.00 0.00 -0.54 0.00 0.00 174.62 173.73 3hi1 n GLN 258 N -0.59 0.00 -4.06 3.99 6.02 -1.26 -4.30 117.38 117.17 3hi1 n GLN 258 Ca -0.05 0.00 -0.35 0.00 -0.01 0.00 0.00 57.00 56.59 3hi1 n GLN 258 Cb 0.60 0.00 -0.12 0.00 1.02 0.00 0.00 30.24 31.75 3hi1 n GLN 258 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 3hi1 s LEU 259 N 0.00 3.42 -0.00 1.08 1.43 -1.26 -1.25 118.68 122.09 3hi1 s LEU 259 Ca 0.00 -0.12 -0.30 0.00 -1.03 0.00 0.00 54.13 52.68 3hi1 s LEU 259 Cb 0.00 -1.87 -0.03 0.00 0.03 0.00 0.00 46.19 44.32 3hi1 s LEU 259 CO 0.00 0.09 0.96 -0.76 0.23 0.00 0.00 176.35 176.87 3hi1 s LEU 260 N 0.85 4.37 0.04 1.79 1.43 0.12 -4.80 118.68 122.48 3hi1 s LEU 260 Ca 0.02 1.63 0.09 0.00 -1.03 0.00 0.00 54.13 54.84 3hi1 s LEU 260 Cb -0.14 -3.54 -0.03 0.00 0.03 0.00 0.00 46.19 42.52 3hi1 s LEU 260 CO 0.02 -0.25 -0.26 -0.76 0.23 0.00 0.00 176.35 175.34 3hi1 s LEU 261 N 0.97 2.16 -1.71 1.79 1.43 -1.26 -1.09 118.68 120.97 3hi1 s LEU 261 Ca 0.51 -0.57 0.00 0.00 -1.03 0.00 0.00 54.13 53.04 3hi1 s LEU 261 Cb -0.21 -1.26 0.00 0.00 0.03 0.00 0.00 46.19 44.75 3hi1 s LEU 261 CO 0.27 0.25 0.00 0.59 0.23 0.00 0.00 176.35 177.70 3hi1 n ASN 262 N 1.84 -5.07 -1.95 2.29 4.13 0.52 -4.60 115.26 112.42 3hi1 n ASN 262 Ca -0.17 0.22 0.00 0.00 1.68 0.00 0.00 54.58 56.31 3hi1 n ASN 262 Cb 0.52 -4.36 0.00 0.00 -1.54 0.00 0.00 39.78 34.40 3hi1 n ASN 262 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 3hi1 n GLY 263 N -0.70 0.70 3.80 7.41 0.00 -1.26 -4.91 105.19 110.23 3hi1 n GLY 263 Ca -0.20 -1.94 -0.35 0.00 0.00 0.00 0.00 46.02 43.53 3hi1 n GLY 263 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3hi1 s SER 264 N -1.00 7.16 0.01 1.61 0.01 -1.26 -4.88 113.70 115.34 3hi1 s SER 264 Ca 0.00 1.74 -0.08 0.00 1.31 0.00 0.00 55.95 58.92 3hi1 s SER 264 Cb 0.00 -2.55 -0.05 0.00 0.21 0.00 0.00 66.02 63.63 3hi1 s SER 264 CO 0.00 -0.17 0.30 -0.76 0.41 0.00 0.00 173.24 173.02 3hi1 s LEU 265 N -2.50 4.38 0.21 2.44 1.43 -1.26 -4.73 118.68 118.65 3hi1 s LEU 265 Ca 0.54 0.66 -0.32 0.00 -1.03 0.00 0.00 54.13 53.98 3hi1 s LEU 265 Cb -0.15 -2.66 -0.13 0.00 0.03 0.00 0.00 46.19 43.29 3hi1 s LEU 265 CO 0.19 0.26 1.58 0.00 0.23 0.00 0.00 176.35 178.61 3hi1 n ALA 266 N 1.27 1.85 -0.15 4.21 0.00 0.16 -4.87 120.51 122.98 3hi1 n ALA 266 Ca -0.12 0.42 -0.03 0.00 0.00 0.00 0.00 53.44 53.71 3hi1 n ALA 266 Cb 0.53 -2.39 0.04 0.00 0.00 0.00 0.00 19.45 17.63 3hi1 n ALA 266 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 3hi1 h GLU 267 N 5.53 0.05 0.00 0.00 4.81 -1.92 -3.39 114.58 119.65 3hi1 h GLU 267 Ca -0.45 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.78 3hi1 h GLU 267 Cb 1.24 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 30.61 3hi1 h GLU 267 CO 0.86 0.03 0.00 0.39 -0.73 0.00 0.00 179.01 179.56 3hi1 n GLU 268 N -5.29 0.00 -4.63 1.92 1.02 -1.26 -5.06 120.64 107.33 3hi1 n GLU 268 Ca 0.04 0.00 -0.28 0.00 -0.02 0.00 0.00 57.16 56.90 3hi1 n GLU 268 Cb 0.25 -0.06 -0.10 0.00 -0.02 0.00 0.00 31.44 31.51 3hi1 n GLU 268 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 3hi1 s GLU 269 N -0.48 1.99 0.12 3.49 8.01 -1.26 -4.84 118.70 125.72 3hi1 s GLU 269 Ca 0.00 -2.17 -0.35 0.00 0.01 0.00 0.00 54.97 52.46 3hi1 s GLU 269 Cb 0.00 -1.48 -0.16 0.00 -4.31 0.00 0.00 34.13 28.19 3hi1 s GLU 269 CO 0.00 -0.17 1.36 -0.89 0.01 0.00 0.00 175.26 175.57 3hi1 n ILE 270 N -1.01 0.20 -4.96 -1.63 2.08 -1.26 -4.58 119.36 108.20 3hi1 n ILE 270 Ca -0.09 -0.05 -0.28 0.00 0.56 0.00 0.00 62.75 62.90 3hi1 n ILE 270 Cb 0.67 -1.00 -0.16 0.00 -0.75 0.00 0.00 39.64 38.39 3hi1 n ILE 270 CO 0.00 0.00 0.00 -0.69 0.56 0.00 0.00 176.55 176.42 3hi1 s VAL 271 N 0.42 1.62 0.13 1.39 1.01 -0.70 -5.00 120.40 119.27 3hi1 s VAL 271 Ca 0.80 -0.81 0.11 0.00 0.00 0.00 0.00 61.98 62.08 3hi1 s VAL 271 Cb -0.87 -1.39 -0.04 0.00 0.00 0.00 0.00 36.38 34.09 3hi1 s VAL 271 CO 0.46 0.46 -0.26 0.27 0.00 0.00 0.00 175.10 176.03 3hi1 s ILE 272 N 0.06 2.35 -0.01 2.22 -4.36 -1.26 -0.35 121.20 119.85 3hi1 s ILE 272 Ca -0.06 -1.72 -0.03 0.00 -0.26 0.00 0.00 60.65 58.58 3hi1 s ILE 272 Cb -0.13 -2.05 -0.00 0.00 1.25 0.00 0.00 42.46 41.53 3hi1 s ILE 272 CO 0.03 0.09 0.06 -0.13 0.24 0.00 0.00 174.94 175.23 3hi1 s ARG 273 N -2.08 0.22 -0.17 0.37 0.52 -0.29 -4.97 118.95 112.55 3hi1 s ARG 273 Ca 0.15 -0.18 -0.20 0.00 -0.52 0.00 0.00 55.73 54.98 3hi1 s ARG 273 Cb -0.10 0.09 0.05 0.00 0.52 0.00 0.00 34.95 35.51 3hi1 s ARG 273 CO 0.07 -0.04 0.54 0.45 0.02 0.00 0.00 175.30 176.34 3hi1 s SER 274 N -0.62 -0.55 0.14 0.23 0.15 -1.26 0.02 113.70 111.81 3hi1 s SER 274 Ca -0.07 0.98 0.09 0.00 0.70 0.00 0.00 55.95 57.66 3hi1 s SER 274 Cb -0.04 1.00 0.50 0.00 -1.71 0.00 0.00 66.02 65.76 3hi1 s SER 274 CO 0.00 -0.25 1.26 1.21 1.20 0.00 0.00 173.24 176.65 3hi1 n GLU 275 N 2.47 0.06 -3.64 5.44 2.13 -1.26 -4.59 120.64 121.24 3hi1 n GLU 275 Ca -0.15 0.54 -0.02 0.00 0.66 0.00 0.00 57.16 58.19 3hi1 n GLU 275 Cb 0.56 -1.73 -0.04 0.00 0.27 0.00 0.00 31.44 30.50 3hi1 n GLU 275 CO 0.00 0.00 0.00 1.21 -0.41 0.00 0.00 177.13 177.93 3hi1 s ASN 276 N -3.39 -0.05 -0.07 4.31 3.84 -1.26 -5.05 114.94 113.27 3hi1 s ASN 276 Ca -0.01 0.05 0.03 0.00 0.21 0.00 0.00 52.86 53.14 3hi1 s ASN 276 Cb 0.03 0.04 -0.07 0.00 -0.55 0.00 0.00 41.25 40.70 3hi1 s ASN 276 CO 0.08 -0.05 -0.02 0.49 -2.79 0.00 0.00 177.10 174.82 3hi1 n PHE 277 N 0.49 0.00 -0.01 0.43 3.01 -1.26 -4.39 117.46 115.73 3hi1 n PHE 277 Ca -0.00 0.00 -0.00 0.00 1.01 0.00 0.00 57.45 58.46 3hi1 n PHE 277 Cb 0.59 -0.31 0.29 0.00 -0.01 0.00 0.00 39.48 40.04 3hi1 n PHE 277 CO 0.00 0.00 0.00 1.15 1.01 0.00 0.00 176.76 178.92 3hi1 h THR 278 N 0.00 1.20 -2.66 4.37 2.02 -1.98 -3.36 112.91 112.49 3hi1 h THR 278 Ca -0.17 -0.78 -0.54 0.00 0.77 0.00 0.00 66.41 65.68 3hi1 h THR 278 Cb 1.33 0.93 -0.08 0.00 -1.74 0.00 0.00 68.15 68.59 3hi1 h THR 278 CO -0.01 0.27 1.03 0.21 0.37 0.00 0.00 175.52 177.40 3hi1 s ASN 279 N -6.73 6.26 0.27 4.18 3.84 -1.26 -4.85 114.94 116.65 3hi1 s ASN 279 Ca -0.08 -0.24 0.24 0.00 0.21 0.00 0.00 52.86 53.00 3hi1 s ASN 279 Cb 0.15 -2.56 0.98 0.00 -0.55 0.00 0.00 41.25 39.27 3hi1 s ASN 279 CO 0.77 -1.71 1.73 -0.46 -2.79 0.00 0.00 177.10 174.63 3hi1 n ASN 280 N 9.07 0.73 -0.23 -4.21 6.94 -1.26 -2.42 115.26 123.88 3hi1 n ASN 280 Ca 0.05 0.66 -0.08 0.00 -0.02 0.00 0.00 54.58 55.19 3hi1 n ASN 280 Cb 0.49 -0.82 0.04 0.00 -2.36 0.00 0.00 39.78 37.13 3hi1 n ASN 280 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 3hi1 h ALA 281 N 2.28 0.88 -2.83 -2.53 0.00 -1.88 -3.34 119.26 111.84 3hi1 h ALA 281 Ca 0.00 -0.29 -0.52 0.00 0.00 0.00 0.00 54.91 54.10 3hi1 h ALA 281 Cb 0.42 -0.24 0.06 0.00 0.00 0.00 0.00 17.79 18.02 3hi1 h ALA 281 CO 0.00 0.67 0.65 0.15 0.00 0.00 0.00 179.25 180.72 3hi1 s LYS 282 N -5.13 4.37 0.60 0.00 -0.14 -1.01 -4.97 119.74 113.46 3hi1 s LYS 282 Ca -0.12 2.18 -0.17 0.00 -1.36 0.00 0.00 55.97 56.51 3hi1 s LYS 282 Cb 0.14 -3.10 -0.03 0.00 -1.68 0.00 0.00 37.83 33.16 3hi1 s LYS 282 CO 0.85 -0.20 1.09 0.99 -0.76 0.00 0.00 175.35 177.33 3hi1 s THR 283 N -0.82 3.42 -0.19 2.17 2.01 -1.26 -4.76 115.64 116.21 3hi1 s THR 283 Ca 0.51 0.73 -0.03 0.00 0.31 0.00 0.00 61.69 63.21 3hi1 s THR 283 Cb -0.39 -3.25 -0.01 0.00 0.01 0.00 0.00 72.50 68.86 3hi1 s THR 283 CO 0.49 -0.34 -0.07 -0.63 -0.69 0.00 0.00 174.62 173.38 3hi1 s ILE 284 N -2.22 3.32 -0.28 1.82 1.01 0.12 -4.28 121.20 120.70 3hi1 s ILE 284 Ca 0.67 -0.53 -0.11 0.00 0.00 0.00 0.00 60.65 60.68 3hi1 s ILE 284 Cb -0.20 -2.48 -0.05 0.00 0.01 0.00 0.00 42.46 39.75 3hi1 s ILE 284 CO 0.35 0.46 0.19 -0.63 0.00 0.00 0.00 174.94 175.32 3hi1 s ILE 285 N 1.08 5.31 -0.12 2.92 1.01 0.10 -0.38 121.20 131.12 3hi1 s ILE 285 Ca 0.01 0.18 -0.14 0.00 0.00 0.00 0.00 60.65 60.70 3hi1 s ILE 285 Cb -0.15 -3.53 -0.05 0.00 0.01 0.00 0.00 42.46 38.74 3hi1 s ILE 285 CO -0.01 0.25 0.33 -0.69 0.00 0.00 0.00 174.94 174.82 3hi1 s VAL 286 N 1.75 5.25 -0.22 2.92 1.01 0.09 -1.13 120.40 130.07 3hi1 s VAL 286 Ca 0.07 0.64 0.01 0.00 0.00 0.00 0.00 61.98 62.71 3hi1 s VAL 286 Cb -0.16 -3.66 0.04 0.00 0.00 0.00 0.00 36.38 32.60 3hi1 s VAL 286 CO 0.11 0.43 -0.14 -1.58 0.00 0.00 0.00 175.10 173.91 3hi1 s GLN 287 N 0.10 2.68 0.30 2.72 0.74 0.53 -1.92 119.66 124.81 3hi1 s GLN 287 Ca 0.19 -1.05 -0.25 0.00 0.05 0.00 0.00 55.36 54.30 3hi1 s GLN 287 Cb -0.14 -2.76 -0.10 0.00 1.10 0.00 0.00 33.01 31.12 3hi1 s GLN 287 CO 0.07 -0.38 0.90 -0.51 -0.55 0.00 0.00 175.29 174.82 3hi1 s LEU 288 N 1.22 4.33 0.22 3.68 1.43 -0.90 -1.72 118.68 126.94 3hi1 s LEU 288 Ca -0.01 1.75 0.23 0.00 -1.03 0.00 0.00 54.13 55.07 3hi1 s LEU 288 Cb -0.16 -3.94 0.13 0.00 0.03 0.00 0.00 46.19 42.25 3hi1 s LEU 288 CO -0.09 -0.05 1.19 -0.55 0.23 0.00 0.00 176.35 177.08 3hi1 h ASN 289 N 3.20 0.00 -3.21 2.29 -1.07 -1.81 0.47 115.58 115.45 3hi1 h ASN 289 Ca -0.47 -0.05 -0.55 0.00 0.07 0.00 0.00 56.30 55.30 3hi1 h ASN 289 Cb 1.19 0.00 -0.37 0.00 -2.07 0.00 0.00 38.32 37.07 3hi1 h ASN 289 CO 0.65 0.02 -0.81 -0.70 0.07 0.00 0.00 177.43 176.67 3hi1 s GLU 290 N -3.30 1.65 0.58 4.14 2.12 -1.26 -4.61 118.70 118.02 3hi1 s GLU 290 Ca 0.02 -0.38 -0.19 0.00 0.36 0.00 0.00 54.97 54.78 3hi1 s GLU 290 Cb 0.10 -1.79 -0.04 0.00 0.26 0.00 0.00 34.13 32.66 3hi1 s GLU 290 CO 0.76 -0.30 1.24 0.45 -0.54 0.00 0.00 175.26 176.86 3hi1 s SER 291 N 1.65 5.22 -0.17 -1.70 0.15 -1.26 -4.97 113.70 112.62 3hi1 s SER 291 Ca 0.04 2.46 0.01 0.00 0.70 0.00 0.00 55.95 59.16 3hi1 s SER 291 Cb -0.13 -2.61 0.02 0.00 -1.71 0.00 0.00 66.02 61.59 3hi1 s SER 291 CO -0.09 -1.58 -0.18 -0.69 1.20 0.00 0.00 173.24 171.90 3hi1 s VAL 292 N -1.52 1.92 0.58 4.45 1.01 -0.93 -4.94 120.40 120.97 3hi1 s VAL 292 Ca 0.76 -0.85 -0.16 0.00 0.00 0.00 0.00 61.98 61.73 3hi1 s VAL 292 Cb -0.32 -1.75 -0.04 0.00 0.00 0.00 0.00 36.38 34.27 3hi1 s VAL 292 CO 0.36 0.52 1.05 -0.69 0.00 0.00 0.00 175.10 176.34 3hi1 s VAL 293 N 1.31 3.88 -0.26 2.92 1.01 -1.26 -0.38 120.40 127.62 3hi1 s VAL 293 Ca 0.04 0.91 -0.09 0.00 0.00 0.00 0.00 61.98 62.84 3hi1 s VAL 293 Cb -0.13 -3.42 0.11 0.00 0.00 0.00 0.00 36.38 32.94 3hi1 s VAL 293 CO -0.12 -0.51 0.56 -0.51 0.00 0.00 0.00 175.10 174.52 3hi1 s ILE 294 N -2.45 -0.84 -0.17 2.22 2.07 -0.77 -4.48 121.20 116.78 3hi1 s ILE 294 Ca 0.63 0.07 -0.06 0.00 -1.41 0.00 0.00 60.65 59.88 3hi1 s ILE 294 Cb -0.15 -0.87 -0.04 0.00 0.13 0.00 0.00 42.46 41.53 3hi1 s ILE 294 CO 0.36 0.03 0.03 0.20 -1.91 0.00 0.00 174.94 173.64 3hi1 s ASN 295 N 2.76 5.35 0.02 4.50 -0.87 -0.78 -1.42 114.94 124.51 3hi1 s ASN 295 Ca -0.04 0.03 0.02 0.00 -1.57 0.00 0.00 52.86 51.30 3hi1 s ASN 295 Cb -0.12 -1.87 -0.02 0.00 -0.02 0.00 0.00 41.25 39.22 3hi1 s ASN 295 CO -0.17 0.19 -0.08 0.00 -2.57 0.00 0.00 177.10 174.48 3hi1 s THR 297 N -0.83 0.08 0.23 0.00 -4.23 -1.21 -3.48 115.64 106.20 3hi1 s THR 297 Ca -0.04 -0.17 -0.31 0.00 -1.18 0.00 0.00 61.69 59.99 3hi1 s THR 297 Cb -0.07 -0.10 -0.10 0.00 1.34 0.00 0.00 72.50 73.57 3hi1 s THR 297 CO 0.00 -0.06 1.51 -0.13 -0.54 0.00 0.00 174.62 175.40 3hi1 s ARG 298 N -0.25 4.23 -0.21 3.99 1.81 -1.26 -4.16 118.95 123.11 3hi1 s ARG 298 Ca -0.02 2.37 -0.38 0.00 -1.72 0.00 0.00 55.73 55.97 3hi1 s ARG 298 Cb -0.02 -3.11 -0.15 0.00 -0.45 0.00 0.00 34.95 31.23 3hi1 s ARG 298 CO -0.00 -0.52 1.76 -2.30 -0.68 0.00 0.00 175.30 173.57 3hi1 n PRO 299 N 2.85 1.45 -1.40 3.54 -0.02 -1.26 -4.60 135.00 135.55 3hi1 n PRO 299 Ca 0.09 0.53 -0.50 0.00 -2.02 0.00 0.00 63.50 61.60 3hi1 n PRO 299 Cb 0.39 -2.26 -0.10 0.00 -0.02 0.00 0.00 33.50 31.52 3hi1 n PRO 299 CO 0.00 0.00 0.00 -1.71 1.98 0.00 0.00 175.50 175.77 3hi1 n ASN 300 N 5.57 1.35 -1.64 2.55 5.15 -1.26 -4.82 115.26 122.17 3hi1 n ASN 300 Ca 0.25 0.36 0.03 0.00 -0.60 0.00 0.00 54.58 54.62 3hi1 n ASN 300 Cb 0.18 -1.11 0.02 0.00 -0.53 0.00 0.00 39.78 38.34 3hi1 n ASN 300 CO 0.00 0.00 0.00 -3.20 1.40 0.00 0.00 177.26 175.46 3hi1 n ASN 301 N 9.83 0.90 -0.20 1.20 5.15 -1.07 -5.08 115.26 126.00 3hi1 n ASN 301 Ca 0.50 -2.00 0.00 0.00 -0.60 0.00 0.00 54.58 52.48 3hi1 n ASN 301 Cb 0.14 -0.27 0.00 0.00 -0.53 0.00 0.00 39.78 39.12 3hi1 n ASN 301 CO 0.00 0.00 0.00 -2.11 1.40 0.00 0.00 177.26 176.55 3hi1 n ARG 327 N 0.31 0.00 -3.16 1.20 1.85 -1.26 -4.89 116.66 110.71 3hi1 n ARG 327 Ca 0.03 0.00 -0.39 0.00 -1.00 0.00 0.00 57.85 56.49 3hi1 n ARG 327 Cb 1.07 -0.54 -0.06 0.00 -1.05 0.00 0.00 32.46 31.89 3hi1 n ARG 327 CO 0.00 0.00 0.00 -0.65 -0.01 0.00 0.00 177.63 176.97 3hi1 s GLN 328 N -0.26 4.26 -0.12 2.89 -0.21 -1.26 -4.12 119.66 120.85 3hi1 s GLN 328 Ca 0.00 0.58 -0.40 0.00 0.02 0.00 0.00 55.36 55.56 3hi1 s GLN 328 Cb 0.00 -3.54 -0.19 0.00 1.00 0.00 0.00 33.01 30.28 3hi1 s GLN 328 CO 0.00 -0.12 1.16 0.00 -2.12 0.00 0.00 175.29 174.21 3hi1 n ALA 329 N 4.62 -3.02 -3.83 6.09 0.00 -1.26 -4.87 120.51 118.23 3hi1 n ALA 329 Ca -0.03 0.56 -0.06 0.00 0.00 0.00 0.00 53.44 53.91 3hi1 n ALA 329 Cb 0.50 -1.75 0.01 0.00 0.00 0.00 0.00 19.45 18.22 3hi1 n ALA 329 CO 0.00 0.00 0.00 -3.38 0.00 0.00 0.00 177.50 174.12 3hi1 s HIS 330 N 0.70 0.03 -0.01 0.00 -0.00 -1.26 -1.59 115.29 113.16 3hi1 s HIS 330 Ca 0.92 -0.55 0.00 0.00 -0.00 0.00 0.00 55.06 55.43 3hi1 s HIS 330 Cb -1.29 0.75 0.01 0.00 -0.00 0.00 0.00 32.58 32.06 3hi1 s HIS 330 CO 0.61 -1.23 -0.00 0.00 -0.00 0.00 0.00 174.74 174.12 3hi1 s ASN 332 N 0.39 5.13 -0.21 0.00 -0.87 0.11 -0.36 114.94 119.14 3hi1 s ASN 332 Ca -0.03 -0.30 -0.20 0.00 -1.57 0.00 0.00 52.86 50.75 3hi1 s ASN 332 Cb -0.05 -1.21 0.06 0.00 -0.02 0.00 0.00 41.25 40.02 3hi1 s ASN 332 CO -0.01 0.06 0.58 -0.22 -2.57 0.00 0.00 177.10 174.93 3hi1 s LEU 333 N -3.20 -0.20 -0.34 0.60 2.96 -0.42 -1.86 118.68 116.22 3hi1 s LEU 333 Ca 0.30 1.13 -0.29 0.00 -0.22 0.00 0.00 54.13 55.05 3hi1 s LEU 333 Cb -0.09 1.98 -0.01 0.00 0.50 0.00 0.00 46.19 48.57 3hi1 s LEU 333 CO 0.21 -0.22 1.61 -0.55 -1.32 0.00 0.00 176.35 176.09 3hi1 s SER 334 N 0.23 6.15 0.02 3.68 0.15 -1.26 1.00 113.70 123.66 3hi1 s SER 334 Ca -0.01 1.17 -0.12 0.00 0.70 0.00 0.00 55.95 57.70 3hi1 s SER 334 Cb -0.04 -2.53 -0.06 0.00 -1.71 0.00 0.00 66.02 61.68 3hi1 s SER 334 CO 0.01 -1.52 1.18 0.50 1.20 0.00 0.00 173.24 174.61 3hi1 h LYS 335 N 11.63 -0.40 -0.16 5.44 3.64 -1.69 -0.72 116.57 134.31 3hi1 h LYS 335 Ca -0.31 0.03 0.05 0.00 -1.27 0.00 0.00 60.65 59.14 3hi1 h LYS 335 Cb 1.14 0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 33.04 3hi1 h LYS 335 CO 1.05 -0.26 0.25 1.79 -2.27 0.00 0.00 179.45 180.00 3hi1 h THR 336 N -0.41 0.30 -0.01 1.00 1.35 -1.92 0.33 112.91 113.54 3hi1 h THR 336 Ca -0.04 0.00 -0.24 0.00 -0.55 0.00 0.00 66.41 65.58 3hi1 h THR 336 Cb 0.32 0.79 0.02 0.00 -1.73 0.00 0.00 68.15 67.55 3hi1 h THR 336 CO 0.06 0.00 -0.92 -0.61 -0.25 0.00 0.00 175.52 173.80 3hi1 h GLN 337 N 0.00 0.64 0.03 4.72 4.15 -1.86 -2.50 115.11 120.30 3hi1 h GLN 337 Ca 0.08 -0.68 -0.00 0.00 0.77 0.00 0.00 58.65 58.82 3hi1 h GLN 337 Cb 0.57 0.19 0.00 0.00 0.21 0.00 0.00 27.48 28.45 3hi1 h GLN 337 CO -0.00 1.27 -0.01 2.35 -1.93 0.00 0.00 178.83 180.51 3hi1 h TRP 338 N 0.29 -0.04 -0.75 3.99 2.91 0.11 -2.18 115.95 120.28 3hi1 h TRP 338 Ca -0.11 -0.00 0.13 0.00 1.13 0.00 0.00 58.89 60.04 3hi1 h TRP 338 Cb 1.58 0.01 -0.09 0.00 -0.51 0.00 0.00 29.16 30.15 3hi1 h TRP 338 CO 0.11 0.48 0.32 0.93 -1.03 0.00 0.00 178.44 179.25 3hi1 h GLU 339 N -0.58 0.46 -0.67 2.65 5.08 -1.06 0.31 114.58 120.77 3hi1 h GLU 339 Ca -0.00 -0.03 0.12 0.00 -1.00 0.00 0.00 59.36 58.45 3hi1 h GLU 339 Cb 0.54 -0.10 -0.09 0.00 0.50 0.00 0.00 28.75 29.59 3hi1 h GLU 339 CO 0.01 0.31 0.21 -0.97 -1.00 0.00 0.00 179.01 177.56 3hi1 h ASN 340 N 0.48 0.13 0.03 1.42 -1.24 -1.37 -2.09 115.58 112.94 3hi1 h ASN 340 Ca 0.41 0.11 -0.00 0.00 0.71 0.00 0.00 56.30 57.52 3hi1 h ASN 340 Cb 0.59 0.12 0.00 0.00 0.73 0.00 0.00 38.32 39.76 3hi1 h ASN 340 CO -0.38 0.06 -0.02 0.74 -1.29 0.00 0.00 177.43 176.54 3hi1 h THR 341 N 0.35 1.09 -0.75 -3.57 2.02 0.22 -1.90 112.91 110.37 3hi1 h THR 341 Ca 0.36 -0.39 0.13 0.00 0.77 0.00 0.00 66.41 67.28 3hi1 h THR 341 Cb 0.53 1.35 -0.09 0.00 -1.74 0.00 0.00 68.15 68.21 3hi1 h THR 341 CO -0.40 0.10 0.32 -0.07 0.37 0.00 0.00 175.52 175.84 3hi1 h LEU 342 N -0.22 0.33 -0.24 2.58 3.38 -0.84 0.78 115.31 121.08 3hi1 h LEU 342 Ca -0.00 0.10 0.01 0.00 0.09 0.00 0.00 57.88 58.08 3hi1 h LEU 342 Cb 0.20 0.06 -0.02 0.00 0.09 0.00 0.00 40.66 40.99 3hi1 h LEU 342 CO 0.01 0.14 0.13 -0.33 0.09 0.00 0.00 178.44 178.48 3hi1 h GLU 343 N 0.49 0.26 -0.88 1.13 5.08 -1.16 0.14 114.58 119.64 3hi1 h GLU 343 Ca 0.40 -0.02 0.07 0.00 -1.00 0.00 0.00 59.36 58.82 3hi1 h GLU 343 Cb 0.58 -0.06 -0.06 0.00 0.50 0.00 0.00 28.75 29.71 3hi1 h GLU 343 CO -0.37 0.17 0.57 1.96 -1.00 0.00 0.00 179.01 180.34 3hi1 h GLN 344 N 0.27 0.94 0.10 2.33 1.08 -0.27 -1.65 115.11 117.90 3hi1 h GLN 344 Ca 0.10 -0.06 -0.00 0.00 -1.45 0.00 0.00 58.65 57.24 3hi1 h GLN 344 Cb 0.02 -0.21 0.00 0.00 -0.05 0.00 0.00 27.48 27.24 3hi1 h GLN 344 CO -0.06 0.62 -0.05 0.82 -0.95 0.00 0.00 178.83 179.21 3hi1 h ILE 345 N 0.96 1.11 -0.84 2.54 2.04 -0.28 -2.96 117.51 120.08 3hi1 h ILE 345 Ca 0.38 -0.85 0.21 0.00 1.00 0.00 0.00 64.86 65.60 3hi1 h ILE 345 Cb 0.24 1.65 -0.14 0.00 -0.74 0.00 0.00 36.82 37.83 3hi1 h ILE 345 CO -0.15 0.21 0.18 0.00 0.00 0.00 0.00 178.15 178.39 3hi1 h ALA 346 N 0.31 1.13 -0.16 1.87 0.00 -0.11 0.26 119.26 122.55 3hi1 h ALA 346 Ca -0.01 0.22 0.04 0.00 0.00 0.00 0.00 54.91 55.16 3hi1 h ALA 346 Cb 0.44 0.33 -0.05 0.00 0.00 0.00 0.00 17.79 18.51 3hi1 h ALA 346 CO 0.02 -0.44 -0.13 0.82 0.00 0.00 0.00 179.25 179.52 3hi1 h ILE 347 N 0.19 0.63 0.00 0.00 2.04 -1.28 -0.18 117.51 118.92 3hi1 h ILE 347 Ca 0.51 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 66.37 3hi1 h ILE 347 Cb 0.98 0.63 -0.00 0.00 -0.74 0.00 0.00 36.82 37.69 3hi1 h ILE 347 CO -0.65 0.00 -0.01 0.11 0.00 0.00 0.00 178.15 177.61 3hi1 h LYS 348 N -0.15 0.00 0.18 2.37 1.79 -0.36 -0.98 116.57 119.43 3hi1 h LYS 348 Ca 0.10 0.00 -0.35 0.00 -2.18 0.00 0.00 60.65 58.22 3hi1 h LYS 348 Cb 0.29 0.00 0.01 0.00 -1.58 0.00 0.00 32.23 30.95 3hi1 h LYS 348 CO -0.25 0.01 -1.79 -0.07 -1.08 0.00 0.00 179.45 176.27 3hi1 h LEU 349 N 0.00 0.59 -0.74 2.94 3.38 -0.40 -3.02 115.31 118.06 3hi1 h LEU 349 Ca -0.00 -0.94 0.05 0.00 0.09 0.00 0.00 57.88 57.09 3hi1 h LEU 349 Cb 0.08 -0.19 -0.05 0.00 0.09 0.00 0.00 40.66 40.59 3hi1 h LEU 349 CO 0.00 1.80 0.44 0.11 0.09 0.00 0.00 178.44 180.88 3hi1 h LYS 350 N 0.10 0.80 -0.90 1.13 1.57 -0.18 0.54 116.57 119.64 3hi1 h LYS 350 Ca -0.36 -0.05 0.08 0.00 -1.87 0.00 0.00 60.65 58.45 3hi1 h LYS 350 Cb 2.09 -0.18 -0.07 0.00 0.08 0.00 0.00 32.23 34.15 3hi1 h LYS 350 CO 0.17 0.53 0.55 0.93 -0.57 0.00 0.00 179.45 181.06 3hi1 h GLU 351 N 0.83 0.94 0.00 3.15 5.08 -1.31 0.20 114.58 123.46 3hi1 h GLU 351 Ca 0.32 -0.06 -0.20 0.00 -1.00 0.00 0.00 59.36 58.43 3hi1 h GLU 351 Cb 0.15 -0.21 -0.03 0.00 0.50 0.00 0.00 28.75 29.15 3hi1 h GLU 351 CO -0.16 0.62 -0.97 0.37 -1.00 0.00 0.00 179.01 177.87 3hi1 h GLN 352 N 0.97 0.00 -0.07 2.33 5.75 -0.79 -3.34 115.11 119.96 3hi1 h GLN 352 Ca 0.41 0.00 -0.00 0.00 -0.15 0.00 0.00 58.65 58.90 3hi1 h GLN 352 Cb 0.26 0.00 -0.00 0.00 1.07 0.00 0.00 27.48 28.81 3hi1 h GLN 352 CO -0.20 0.90 -0.02 1.19 -2.65 0.00 0.00 178.83 178.04 3hi1 n PHE 353 N -3.31 0.26 -0.83 3.99 3.01 0.17 -5.05 117.46 115.70 3hi1 n PHE 353 Ca -0.01 -1.00 0.00 0.00 1.01 0.00 0.00 57.45 57.45 3hi1 n PHE 353 Cb 0.92 -0.20 0.00 0.00 -0.01 0.00 0.00 39.48 40.18 3hi1 n PHE 353 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 3hi1 n GLY 354 N -1.19 -3.28 0.23 1.37 0.00 0.09 -4.80 105.19 97.61 3hi1 n GLY 354 Ca 0.18 -0.65 0.00 0.00 0.00 0.00 0.00 46.02 45.55 3hi1 n GLY 354 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 3hi1 n ASN 355 N 0.07 0.35 -0.55 1.61 0.23 0.47 -2.61 115.26 114.83 3hi1 n ASN 355 Ca 0.00 -1.54 0.08 0.00 -0.53 0.00 0.00 54.58 52.59 3hi1 n ASN 355 Cb 0.00 -0.17 0.28 0.00 -2.08 0.00 0.00 39.78 37.81 3hi1 n ASN 355 CO 0.00 0.00 0.00 -0.46 -0.93 0.00 0.00 177.26 175.87 3hi1 n ASN 356 N -0.22 1.62 -4.79 0.53 6.94 -1.26 -4.91 115.26 113.16 3hi1 n ASN 356 Ca 0.00 -1.82 -0.26 0.00 -0.02 0.00 0.00 54.58 52.47 3hi1 n ASN 356 Cb 0.09 -0.15 -0.06 0.00 -2.36 0.00 0.00 39.78 37.30 3hi1 n ASN 356 CO 0.00 0.00 0.00 -0.54 -1.03 0.00 0.00 177.26 175.69 3hi1 s LYS 357 N -1.70 2.88 -0.18 -3.83 1.02 -1.07 -4.94 119.74 111.93 3hi1 s LYS 357 Ca 0.27 -0.88 -0.08 0.00 0.02 0.00 0.00 55.97 55.30 3hi1 s LYS 357 Cb 0.14 -2.63 -0.04 0.00 -0.52 0.00 0.00 37.83 34.78 3hi1 s LYS 357 CO 0.21 0.48 0.10 0.99 -0.92 0.00 0.00 175.35 176.21 3hi1 s THR 358 N -1.75 5.15 -0.17 2.17 2.01 0.29 -4.95 115.64 118.39 3hi1 s THR 358 Ca 0.31 0.09 -0.09 0.00 0.31 0.00 0.00 61.69 62.31 3hi1 s THR 358 Cb -0.10 -3.32 -0.05 0.00 0.01 0.00 0.00 72.50 69.05 3hi1 s THR 358 CO 0.23 0.48 0.12 -0.63 -0.69 0.00 0.00 174.62 174.13 3hi1 s ILE 359 N 0.09 5.30 0.00 1.82 1.09 -1.26 -1.37 121.20 126.86 3hi1 s ILE 359 Ca 0.08 0.14 0.03 0.00 -1.10 0.00 0.00 60.65 59.80 3hi1 s ILE 359 Cb -0.12 -3.38 -0.01 0.00 -1.06 0.00 0.00 42.46 37.89 3hi1 s ILE 359 CO -0.00 0.49 -0.10 -0.63 -0.10 0.00 0.00 174.94 174.60 3hi1 s ILE 360 N -0.00 0.77 -0.16 2.92 -1.09 -0.46 -4.85 121.20 118.33 3hi1 s ILE 360 Ca 0.09 -0.51 -0.04 0.00 -2.23 0.00 0.00 60.65 57.96 3hi1 s ILE 360 Cb -0.11 -0.66 -0.03 0.00 -1.58 0.00 0.00 42.46 40.07 3hi1 s ILE 360 CO -0.00 0.15 -0.03 -0.36 -1.23 0.00 0.00 174.94 173.47 3hi1 s PHE 361 N -0.36 3.05 0.13 3.97 0.40 -1.23 -0.89 117.98 123.05 3hi1 s PHE 361 Ca 0.03 -0.27 0.10 0.00 -0.60 0.00 0.00 56.93 56.19 3hi1 s PHE 361 Cb -0.04 -1.97 -0.04 0.00 0.51 0.00 0.00 43.02 41.47 3hi1 s PHE 361 CO -0.00 -0.02 -0.22 -0.80 0.70 0.00 0.00 175.22 174.88 3hi1 s ASN 362 N 0.37 3.61 1.02 1.36 -0.87 0.33 -3.47 114.94 117.31 3hi1 s ASN 362 Ca -0.03 -0.67 -0.11 0.00 -1.57 0.00 0.00 52.86 50.47 3hi1 s ASN 362 Cb -0.14 -0.38 0.20 0.00 -0.02 0.00 0.00 41.25 40.91 3hi1 s ASN 362 CO 0.03 0.17 1.07 -2.65 -2.57 0.00 0.00 177.10 173.14 3hi1 n PRO 363 N 0.78 -1.25 -2.07 -0.60 -0.02 -1.13 -4.20 135.00 126.50 3hi1 n PRO 363 Ca -0.16 -0.31 -0.40 0.00 -2.02 0.00 0.00 63.50 60.61 3hi1 n PRO 363 Cb 0.53 -2.28 -0.01 0.00 -0.02 0.00 0.00 33.50 31.73 3hi1 n PRO 363 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 3hi1 s SER 364 N -2.52 6.37 0.12 2.55 0.15 -1.26 -4.77 113.70 114.34 3hi1 s SER 364 Ca 0.67 2.64 0.00 0.00 0.70 0.00 0.00 55.95 59.96 3hi1 s SER 364 Cb -0.24 -2.64 0.00 0.00 -1.71 0.00 0.00 66.02 61.43 3hi1 s SER 364 CO 0.61 -0.80 0.00 -1.54 1.20 0.00 0.00 173.24 172.71 3hi1 n SER 365 N 0.20 0.00 -4.55 5.45 3.41 -1.26 -4.99 113.62 111.88 3hi1 n SER 365 Ca 0.03 -0.14 -0.37 0.00 -0.26 0.00 0.00 58.87 58.13 3hi1 n SER 365 Cb 0.43 0.00 0.06 0.00 -0.26 0.00 0.00 64.21 64.44 3hi1 n SER 365 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3hi1 n GLY 366 N 5.00 -0.85 0.00 5.00 0.00 -1.26 -4.78 105.19 108.30 3hi1 n GLY 366 Ca 0.00 -0.23 0.00 0.00 0.00 0.00 0.00 46.02 45.79 3hi1 n GLY 366 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3hi1 n GLY 367 N 1.45 -1.69 3.71 -0.02 0.00 -1.26 -4.97 105.19 102.40 3hi1 n GLY 367 Ca 0.13 -1.18 -0.34 0.00 0.00 0.00 0.00 46.02 44.63 3hi1 n GLY 367 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3hi1 s ASP 368 N -2.91 3.86 0.14 1.61 -0.00 -1.26 -4.75 116.67 113.36 3hi1 s ASP 368 Ca 0.00 2.39 -0.18 0.00 -0.00 0.00 0.00 52.55 54.76 3hi1 s ASP 368 Cb 0.00 -2.59 0.01 0.00 -0.00 0.00 0.00 42.92 40.34 3hi1 s ASP 368 CO 0.00 -2.49 1.73 -0.65 -0.00 0.00 0.00 175.17 173.76 3hi1 h PRO 369 N -0.58 0.12 -0.65 8.23 0.11 -1.99 -0.63 132.00 136.61 3hi1 h PRO 369 Ca -0.47 -0.01 0.04 0.00 0.11 0.00 0.00 66.00 65.68 3hi1 h PRO 369 Cb 1.30 -0.03 -0.04 0.00 0.11 0.00 0.00 31.00 32.35 3hi1 h PRO 369 CO 0.48 0.08 0.43 0.93 -0.21 0.00 0.00 178.00 179.71 3hi1 h GLU 370 N 0.12 0.72 -0.15 1.05 3.07 -1.91 0.09 114.58 117.57 3hi1 h GLU 370 Ca 0.12 -0.04 -0.22 0.00 -0.50 0.00 0.00 59.36 58.72 3hi1 h GLU 370 Cb 0.14 -0.16 0.01 0.00 -0.84 0.00 0.00 28.75 27.90 3hi1 h GLU 370 CO -0.18 0.47 -0.78 0.82 -1.40 0.00 0.00 179.01 177.94 3hi1 h ILE 371 N 0.74 1.28 -0.09 3.13 1.08 -1.67 -3.32 117.51 118.66 3hi1 h ILE 371 Ca 0.27 -1.98 -0.06 0.00 -0.39 0.00 0.00 64.86 62.70 3hi1 h ILE 371 Cb 0.14 1.99 0.00 0.00 -3.07 0.00 0.00 36.82 35.88 3hi1 h ILE 371 CO -0.08 0.63 -0.17 0.58 -0.69 0.00 0.00 178.15 178.42 3hi1 h VAL 372 N 0.53 1.39 -4.05 1.67 2.07 -0.53 -3.44 116.25 113.89 3hi1 h VAL 372 Ca -0.05 -1.44 -0.47 0.00 0.82 0.00 0.00 66.70 65.55 3hi1 h VAL 372 Cb 1.41 2.12 0.08 0.00 -1.52 0.00 0.00 31.29 33.37 3hi1 h VAL 372 CO 0.16 0.41 0.29 0.42 0.02 0.00 0.00 177.57 178.87 3hi1 s THR 373 N -4.02 2.84 -0.57 2.57 -4.23 -0.04 -4.65 115.64 107.54 3hi1 s THR 373 Ca -0.15 0.01 -0.24 0.00 -1.18 0.00 0.00 61.69 60.14 3hi1 s THR 373 Cb 0.04 -3.22 0.05 0.00 1.34 0.00 0.00 72.50 70.70 3hi1 s THR 373 CO 0.74 -0.26 0.94 -2.28 -0.54 0.00 0.00 174.62 173.23 3hi1 s HIS 374 N -3.27 2.77 0.31 3.99 2.46 -0.50 -4.76 115.29 116.29 3hi1 s HIS 374 Ca 0.58 -0.13 0.08 0.00 0.47 0.00 0.00 55.06 56.06 3hi1 s HIS 374 Cb -0.11 -4.11 -0.03 0.00 -0.13 0.00 0.00 32.58 28.20 3hi1 s HIS 374 CO 0.47 -1.41 0.23 -1.54 -2.47 0.00 0.00 174.74 170.02 3hi1 s SER 375 N 3.01 5.23 -0.14 9.88 1.04 -1.26 -0.78 113.70 130.70 3hi1 s SER 375 Ca 0.28 -0.47 -0.32 0.00 0.48 0.00 0.00 55.95 55.92 3hi1 s SER 375 Cb -0.13 -1.06 0.13 0.00 0.10 0.00 0.00 66.02 65.06 3hi1 s SER 375 CO 0.17 -0.23 1.10 0.72 0.98 0.00 0.00 173.24 175.98 3hi1 s PHE 376 N -2.27 -0.21 0.43 5.02 -0.71 -0.46 -1.60 117.98 118.18 3hi1 s PHE 376 Ca 0.38 0.17 -0.21 0.00 -1.04 0.00 0.00 56.93 56.22 3hi1 s PHE 376 Cb -0.06 0.51 -0.11 0.00 -1.21 0.00 0.00 43.02 42.16 3hi1 s PHE 376 CO 0.25 -0.31 0.96 1.21 -1.34 0.00 0.00 175.22 175.99 3hi1 s ASN 377 N -2.09 6.92 -0.47 1.98 2.47 -0.68 -0.99 114.94 122.08 3hi1 s ASN 377 Ca 0.07 1.72 0.06 0.00 0.42 0.00 0.00 52.86 55.13 3hi1 s ASN 377 Cb -0.01 -2.54 0.21 0.00 -1.45 0.00 0.00 41.25 37.46 3hi1 s ASN 377 CO -0.05 -0.38 0.65 0.00 -3.72 0.00 0.00 177.10 173.60 3hi1 n GLY 379 N 2.33 0.37 0.51 0.00 0.00 -1.23 -3.43 105.19 103.74 3hi1 n GLY 379 Ca 0.19 -0.93 0.00 0.00 0.00 0.00 0.00 46.02 45.28 3hi1 n GLY 379 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3hi1 n GLY 380 N -1.67 0.57 3.56 -0.02 0.00 -1.22 -4.66 105.19 101.75 3hi1 n GLY 380 Ca -0.01 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.67 3hi1 n GLY 380 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3hi1 s GLU 381 N -0.83 2.82 -0.17 1.61 2.02 -1.22 -3.81 118.70 119.12 3hi1 s GLU 381 Ca 0.00 -0.56 -0.02 0.00 0.02 0.00 0.00 54.97 54.41 3hi1 s GLU 381 Cb 0.00 -2.60 -0.01 0.00 0.10 0.00 0.00 34.13 31.62 3hi1 s GLU 381 CO 0.00 0.62 -0.10 -0.06 0.02 0.00 0.00 175.26 175.74 3hi1 s PHE 382 N -0.68 2.88 0.22 1.61 0.40 -0.68 0.17 117.98 121.91 3hi1 s PHE 382 Ca 0.10 -0.85 -0.19 0.00 -0.60 0.00 0.00 56.93 55.39 3hi1 s PHE 382 Cb -0.11 -1.96 -0.08 0.00 0.51 0.00 0.00 43.02 41.37 3hi1 s PHE 382 CO 0.02 -0.40 0.72 -0.06 0.70 0.00 0.00 175.22 176.20 3hi1 s PHE 383 N 0.89 3.64 -0.10 0.36 0.40 -0.16 -2.24 117.98 120.77 3hi1 s PHE 383 Ca -0.02 1.38 0.02 0.00 -0.60 0.00 0.00 56.93 57.70 3hi1 s PHE 383 Cb -0.15 -2.61 0.01 0.00 0.51 0.00 0.00 43.02 40.78 3hi1 s PHE 383 CO 0.00 0.33 -0.14 0.71 0.70 0.00 0.00 175.22 176.82 3hi1 s TYR 384 N -1.54 1.84 -0.09 0.36 1.51 -0.80 -1.35 117.35 117.29 3hi1 s TYR 384 Ca 0.43 -0.82 0.00 0.00 -1.01 0.00 0.00 57.07 55.67 3hi1 s TYR 384 Cb -0.16 -1.34 0.02 0.00 -0.11 0.00 0.00 41.96 40.37 3hi1 s TYR 384 CO 0.21 -0.42 -0.07 0.00 -1.11 0.00 0.00 175.55 174.15 3hi1 s ASN 386 N 1.44 5.10 -0.35 0.00 3.84 -0.98 -1.41 114.94 122.60 3hi1 s ASN 386 Ca -0.01 1.14 0.09 0.00 0.21 0.00 0.00 52.86 54.29 3hi1 s ASN 386 Cb -0.13 -2.51 0.73 0.00 -0.55 0.00 0.00 41.25 38.78 3hi1 s ASN 386 CO -0.04 -2.36 1.82 -1.54 -2.79 0.00 0.00 177.10 172.19 3hi1 n SER 387 N 13.28 4.61 -0.34 -4.21 3.41 -1.26 -4.46 113.62 124.65 3hi1 n SER 387 Ca 0.29 -3.31 0.08 0.00 -0.26 0.00 0.00 58.87 55.68 3hi1 n SER 387 Cb 0.51 -0.76 0.27 0.00 -0.26 0.00 0.00 64.21 63.97 3hi1 n SER 387 CO 0.00 0.00 0.00 0.74 -0.16 0.00 0.00 175.04 175.62 3hi1 h THR 388 N 2.34 0.90 0.00 6.66 2.02 -1.95 0.54 112.91 123.42 3hi1 h THR 388 Ca 0.33 -0.32 0.00 0.00 0.77 0.00 0.00 66.41 67.20 3hi1 h THR 388 Cb 2.43 -0.10 0.00 0.00 -1.74 0.00 0.00 68.15 68.73 3hi1 h THR 388 CO 0.80 0.17 0.00 1.56 0.37 0.00 0.00 175.52 178.42 3hi1 h GLN 389 N 0.92 0.00 0.00 6.66 4.20 -1.97 -3.03 115.11 121.89 3hi1 h GLN 389 Ca 0.48 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.19 3hi1 h GLN 389 Cb 0.54 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.32 3hi1 h GLN 389 CO -0.25 0.00 -0.83 -0.07 -0.67 0.00 0.00 178.83 177.01 3hi1 h LEU 390 N 0.00 0.00 -4.13 1.46 3.38 -1.22 -3.39 115.31 111.42 3hi1 h LEU 390 Ca 0.00 -0.01 -0.29 0.00 0.09 0.00 0.00 57.88 57.67 3hi1 h LEU 390 Cb 0.49 0.00 -0.35 0.00 0.09 0.00 0.00 40.66 40.89 3hi1 h LEU 390 CO 0.00 0.01 -0.92 0.49 0.09 0.00 0.00 178.44 178.10 3hi1 n PHE 391 N -2.71 1.30 -3.69 1.13 3.01 -1.12 -4.83 117.46 110.55 3hi1 n PHE 391 Ca 0.01 -1.78 -0.27 0.00 1.01 0.00 0.00 57.45 56.42 3hi1 n PHE 391 Cb 0.54 -0.25 -0.11 0.00 -0.01 0.00 0.00 39.48 39.65 3hi1 n PHE 391 CO 0.00 0.00 0.00 0.25 1.01 0.00 0.00 176.76 178.02 3hi1 n THR 392 N -0.51 1.18 -4.98 4.37 -2.24 -1.22 -2.14 114.28 108.74 3hi1 n THR 392 Ca 0.20 -4.65 -0.30 0.00 -2.27 0.00 0.00 64.05 57.02 3hi1 n THR 392 Cb 0.90 -2.07 -0.15 0.00 -2.10 0.00 0.00 70.33 66.91 3hi1 n THR 392 CO 0.00 0.00 0.00 0.86 -0.57 0.00 0.00 175.07 175.36 3hi1 s TRP 393 N -1.39 2.32 0.00 4.78 -0.00 -1.23 -5.01 118.94 118.41 3hi1 s TRP 393 Ca 0.30 -0.42 0.00 0.00 -0.00 0.00 0.00 56.10 55.98 3hi1 s TRP 393 Cb 0.02 -1.41 0.00 0.00 -0.00 0.00 0.00 33.47 32.08 3hi1 s TRP 393 CO -0.14 0.10 0.00 0.27 -0.00 0.00 0.00 176.95 177.17 3hi1 n ASN 394 N 1.89 0.00 -4.18 5.86 6.94 -1.26 -3.51 115.26 121.00 3hi1 n ASN 394 Ca -0.17 -0.23 -0.39 0.00 -0.02 0.00 0.00 54.58 53.77 3hi1 n ASN 394 Cb 0.52 0.00 -0.09 0.00 -2.36 0.00 0.00 39.78 37.85 3hi1 n ASN 394 CO 0.00 0.00 0.00 -1.81 -1.03 0.00 0.00 177.26 174.42 3hi1 s ASP 395 N 1.31 5.59 -0.33 0.53 1.11 -1.26 -5.14 116.67 118.48 3hi1 s ASP 395 Ca 0.00 -2.08 0.10 0.00 0.18 0.00 0.00 52.55 50.76 3hi1 s ASP 395 Cb 0.00 -1.96 0.46 0.00 1.07 0.00 0.00 42.92 42.49 3hi1 s ASP 395 CO 0.00 -0.62 1.13 -2.11 1.18 0.00 0.00 175.17 174.75 3hi1 n ARG 412 N 4.64 2.98 -3.91 8.23 1.85 -1.26 -5.30 116.66 123.89 3hi1 n ARG 412 Ca -0.04 -4.05 -0.08 0.00 -1.00 0.00 0.00 57.85 52.68 3hi1 n ARG 412 Cb 0.41 -2.04 -0.08 0.00 -1.05 0.00 0.00 32.46 29.69 3hi1 n ARG 412 CO 0.00 0.00 0.00 0.54 -0.01 0.00 0.00 177.63 178.16 3hi1 s ASN 413 N -3.57 0.20 -0.00 2.89 6.03 -1.26 -2.00 114.94 117.23 3hi1 s ASN 413 Ca 0.43 -0.72 0.01 0.00 -1.03 0.00 0.00 52.86 51.55 3hi1 s ASN 413 Cb 0.40 0.31 -0.04 0.00 -3.03 0.00 0.00 41.25 38.89 3hi1 s ASN 413 CO -0.03 -0.70 0.04 -0.63 -2.03 0.00 0.00 177.10 173.74 3hi1 s ILE 414 N -3.85 4.40 -0.14 0.54 1.01 0.28 -4.74 121.20 118.70 3hi1 s ILE 414 Ca 0.05 -0.53 0.00 0.00 0.00 0.00 0.00 60.65 60.18 3hi1 s ILE 414 Cb 0.05 -2.99 0.02 0.00 0.01 0.00 0.00 42.46 39.56 3hi1 s ILE 414 CO -0.11 0.36 -0.14 -0.89 0.00 0.00 0.00 174.94 174.16 3hi1 s THR 415 N -1.14 1.53 -0.19 2.92 2.01 -1.26 -1.30 115.64 118.21 3hi1 s THR 415 Ca 0.21 -0.61 -0.06 0.00 0.31 0.00 0.00 61.69 61.54 3hi1 s THR 415 Cb -0.12 -1.43 -0.03 0.00 0.01 0.00 0.00 72.50 70.93 3hi1 s THR 415 CO 0.12 0.45 0.02 -0.76 -0.69 0.00 0.00 174.62 173.76 3hi1 s LEU 416 N 1.46 3.48 0.28 4.42 1.43 0.51 -4.92 118.68 125.34 3hi1 s LEU 416 Ca 0.04 -0.08 -0.28 0.00 -1.03 0.00 0.00 54.13 52.77 3hi1 s LEU 416 Cb -0.13 -1.88 -0.09 0.00 0.03 0.00 0.00 46.19 44.12 3hi1 s LEU 416 CO -0.10 0.12 0.95 -2.16 0.23 0.00 0.00 176.35 175.39 3hi1 s PRO 417 N 0.69 4.73 0.01 1.29 0.04 -1.26 -0.81 135.00 139.69 3hi1 s PRO 417 Ca 0.01 1.45 -0.01 0.00 0.04 0.00 0.00 61.00 62.49 3hi1 s PRO 417 Cb -0.14 -3.08 -0.01 0.00 0.04 0.00 0.00 34.50 31.31 3hi1 s PRO 417 CO 0.02 0.40 0.00 0.00 0.04 0.00 0.00 177.00 177.46 3hi1 s ARG 419 N -1.16 3.05 -0.43 0.00 0.52 -0.48 -4.41 118.95 116.04 3hi1 s ARG 419 Ca -0.13 -1.05 0.02 0.00 -0.52 0.00 0.00 55.73 54.05 3hi1 s ARG 419 Cb -0.08 -2.71 0.13 0.00 0.52 0.00 0.00 34.95 32.81 3hi1 s ARG 419 CO -0.00 0.17 0.22 0.42 0.02 0.00 0.00 175.30 176.13 3hi1 s ILE 420 N -2.17 1.47 0.19 1.52 1.01 -1.26 -1.90 121.20 120.05 3hi1 s ILE 420 Ca 0.41 -2.49 -0.30 0.00 0.00 0.00 0.00 60.65 58.26 3hi1 s ILE 420 Cb -0.08 -2.04 -0.08 0.00 0.01 0.00 0.00 42.46 40.27 3hi1 s ILE 420 CO 0.29 -0.86 1.25 -0.75 0.00 0.00 0.00 174.94 174.87 3hi1 s LYS 421 N 0.45 4.44 0.53 2.79 2.20 -0.95 -4.89 119.74 124.31 3hi1 s LYS 421 Ca 0.17 1.95 0.07 0.00 -0.36 0.00 0.00 55.97 57.80 3hi1 s LYS 421 Cb -0.24 -3.22 0.05 0.00 -1.51 0.00 0.00 37.83 32.90 3hi1 s LYS 421 CO -0.02 -0.17 0.55 -0.65 -0.36 0.00 0.00 175.35 174.70 3hi1 s GLN 422 N -0.13 2.34 0.07 4.03 -0.21 -1.26 -1.68 119.66 122.82 3hi1 s GLN 422 Ca 0.55 -1.77 -0.20 0.00 0.02 0.00 0.00 55.36 53.95 3hi1 s GLN 422 Cb -0.34 -2.37 -0.08 0.00 1.00 0.00 0.00 33.01 31.22 3hi1 s GLN 422 CO 0.37 -0.63 1.33 0.82 -2.12 0.00 0.00 175.29 175.06 3hi1 h ILE 423 N 0.58 0.00 -5.65 1.08 2.04 -1.96 -3.48 117.51 110.12 3hi1 h ILE 423 Ca -0.35 0.00 -0.11 0.00 1.00 0.00 0.00 64.86 65.40 3hi1 h ILE 423 Cb 1.29 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 37.37 3hi1 h ILE 423 CO 0.51 0.00 -0.56 -0.38 0.00 0.00 0.00 178.15 177.72 3hi1 n ILE 424 N -4.28 -8.99 -0.63 -0.67 5.41 -1.26 -4.76 119.36 104.19 3hi1 n ILE 424 Ca -0.03 0.41 0.08 0.00 1.00 0.00 0.00 62.75 64.21 3hi1 n ILE 424 Cb 0.22 -6.20 -0.02 0.00 -0.71 0.00 0.00 39.64 32.93 3hi1 n ILE 424 CO 0.00 0.00 0.00 0.59 0.00 0.00 0.00 176.55 177.14 3hi1 n ASN 425 N -0.82 -3.72 0.00 4.38 3.02 -1.26 -5.06 115.26 111.80 3hi1 n ASN 425 Ca 0.02 0.27 0.00 0.00 -0.03 0.00 0.00 54.58 54.84 3hi1 n ASN 425 Cb 0.53 -1.91 0.00 0.00 -0.61 0.00 0.00 39.78 37.79 3hi1 n ASN 425 CO 0.00 0.00 0.00 0.23 -2.62 0.00 0.00 177.26 174.87 3hi1 n MET 426 N -2.53 3.54 -3.17 3.52 0.00 -1.26 -5.09 117.12 112.14 3hi1 n MET 426 Ca 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 57.70 57.54 3hi1 n MET 426 Cb 0.29 0.00 0.01 0.00 0.00 0.00 0.00 33.22 33.52 3hi1 n MET 426 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 175.97 176.88 3hi1 n TRP 427 N 0.00 -3.03 0.00 2.03 7.02 -1.26 -4.89 117.44 117.31 3hi1 n TRP 427 Ca 0.00 1.22 0.00 0.00 -1.02 0.00 0.00 57.50 57.70 3hi1 n TRP 427 Cb 0.00 -3.38 0.00 0.00 -2.42 0.00 0.00 31.31 25.51 3hi1 n TRP 427 CO 0.00 0.00 0.00 0.94 -2.02 0.00 0.00 177.69 176.61 3hi1 n GLN 428 N -0.85 0.20 -1.41 -0.99 0.00 -1.26 -4.84 117.38 108.23 3hi1 n GLN 428 Ca -0.01 0.00 -0.51 0.00 -0.00 0.00 0.00 57.00 56.48 3hi1 n GLN 428 Cb 0.55 -0.09 -0.05 0.00 0.00 0.00 0.00 30.24 30.65 3hi1 n GLN 428 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.06 177.45 3hi1 n GLU 429 N -0.41 0.00 -3.79 3.69 1.02 -1.26 -1.32 120.64 118.58 3hi1 n GLU 429 Ca 0.00 0.00 -0.27 0.00 -0.02 0.00 0.00 57.16 56.87 3hi1 n GLU 429 Cb 0.00 -1.18 0.05 0.00 -0.02 0.00 0.00 31.44 30.28 3hi1 n GLU 429 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 3hi1 n VAL 430 N 0.62 -2.62 -3.02 2.62 0.31 -1.26 -4.96 118.33 110.03 3hi1 n VAL 430 Ca 0.18 -0.05 -0.10 0.00 -0.01 0.00 0.00 64.34 64.36 3hi1 n VAL 430 Cb 0.17 -3.33 -0.03 0.00 -0.91 0.00 0.00 33.84 29.75 3hi1 n VAL 430 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 3hi1 s GLY 431 N -3.42 -0.57 -0.43 2.92 0.00 -0.43 -5.06 107.32 100.34 3hi1 s GLY 431 Ca 0.58 -0.88 0.06 0.00 0.00 0.00 0.00 44.72 44.48 3hi1 s GLY 431 CO 0.79 3.21 0.51 0.28 0.00 0.00 0.00 173.10 177.89 3hi1 n LYS 432 N 3.21 0.47 -0.00 2.90 5.02 -1.26 -4.95 118.16 123.55 3hi1 n LYS 432 Ca 0.19 -2.90 0.03 0.00 -2.02 0.00 0.00 58.31 53.61 3hi1 n LYS 432 Cb 0.53 -1.47 -0.03 0.00 -0.02 0.00 0.00 35.03 34.04 3hi1 n LYS 432 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3hi1 n ALA 433 N 2.25 2.68 -2.99 7.82 0.00 -1.26 -5.06 120.51 123.95 3hi1 n ALA 433 Ca 0.23 -0.15 0.00 0.00 0.00 0.00 0.00 53.44 53.52 3hi1 n ALA 433 Cb 0.52 -0.20 0.00 0.00 0.00 0.00 0.00 19.45 19.77 3hi1 n ALA 433 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 3hi1 n MET 434 N -1.16 2.07 0.00 0.00 2.81 -1.26 -5.15 117.12 114.42 3hi1 n MET 434 Ca 0.01 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.90 3hi1 n MET 434 Cb 0.09 0.00 0.00 0.00 -0.71 0.00 0.00 33.22 32.60 3hi1 n MET 434 CO 0.00 0.00 0.00 0.98 1.51 0.00 0.00 175.97 178.46 3hi1 n TYR 435 N -0.42 0.00 -2.77 2.03 9.36 -1.26 -5.13 117.16 118.98 3hi1 n TYR 435 Ca 0.00 0.00 -0.17 0.00 3.32 0.00 0.00 57.90 61.05 3hi1 n TYR 435 Cb 0.00 0.00 0.08 0.00 -0.63 0.00 0.00 39.34 38.79 3hi1 n TYR 435 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 3hi1 n ALA 436 N -3.00 0.55 -0.52 2.98 0.00 -1.26 -5.06 120.51 114.20 3hi1 n ALA 436 Ca 0.00 -1.64 -0.28 0.00 0.00 0.00 0.00 53.44 51.52 3hi1 n ALA 436 Cb 0.00 0.35 0.26 0.00 0.00 0.00 0.00 19.45 20.06 3hi1 n ALA 436 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 3hi1 s PRO 437 N -4.37 -1.06 -0.05 0.00 0.02 -1.26 -5.01 135.00 123.27 3hi1 s PRO 437 Ca 0.52 0.83 -0.05 0.00 0.02 0.00 0.00 61.00 62.32 3hi1 s PRO 437 Cb -0.03 -1.54 -0.02 0.00 0.02 0.00 0.00 34.50 32.93 3hi1 s PRO 437 CO 0.34 -3.82 -0.09 -0.35 -0.33 0.00 0.00 177.00 172.75 3hi1 n PRO 438 N -4.98 0.13 -3.47 5.54 -0.04 -1.26 -4.80 135.00 126.12 3hi1 n PRO 438 Ca 0.03 0.05 -0.33 0.00 -0.04 0.00 0.00 63.50 63.21 3hi1 n PRO 438 Cb 0.54 -0.73 -0.06 0.00 -0.04 0.00 0.00 33.50 33.21 3hi1 n PRO 438 CO 0.00 0.00 0.00 -0.89 -0.04 0.00 0.00 175.50 174.57 3hi1 n ILE 439 N -2.99 3.07 -3.04 0.52 5.41 -1.26 -4.84 119.36 116.22 3hi1 n ILE 439 Ca -0.04 -5.29 -0.16 0.00 1.00 0.00 0.00 62.75 58.27 3hi1 n ILE 439 Cb 0.13 -2.20 0.00 0.00 -0.71 0.00 0.00 39.64 36.86 3hi1 n ILE 439 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 176.55 177.09 3hi1 n ARG 440 N 1.53 0.93 -0.12 0.38 1.74 -1.26 -4.95 116.66 114.92 3hi1 n ARG 440 Ca 0.25 -2.87 -0.20 0.00 -0.77 0.00 0.00 57.85 54.26 3hi1 n ARG 440 Cb 0.37 -1.45 -0.07 0.00 -1.02 0.00 0.00 32.46 30.30 3hi1 n ARG 440 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3hi1 n GLY 441 N 0.56 -0.52 2.58 -0.13 0.00 -1.26 -4.73 105.19 101.68 3hi1 n GLY 441 Ca 0.18 -0.21 -0.21 0.00 0.00 0.00 0.00 46.02 45.78 3hi1 n GLY 441 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3hi1 s GLN 442 N -2.66 0.75 0.20 1.61 -0.21 -1.26 -2.61 119.66 115.48 3hi1 s GLN 442 Ca -0.33 -1.38 -0.30 0.00 0.02 0.00 0.00 55.36 53.37 3hi1 s GLN 442 Cb 0.10 -0.99 -0.08 0.00 1.00 0.00 0.00 33.01 33.03 3hi1 s GLN 442 CO 0.46 -1.27 1.21 0.42 -2.12 0.00 0.00 175.29 173.99 3hi1 s ILE 443 N 0.86 3.48 -0.63 1.08 1.01 -1.26 -4.80 121.20 120.94 3hi1 s ILE 443 Ca 0.24 1.27 -0.27 0.00 0.00 0.00 0.00 60.65 61.88 3hi1 s ILE 443 Cb -0.10 -3.81 0.01 0.00 0.01 0.00 0.00 42.46 38.57 3hi1 s ILE 443 CO -0.07 0.21 1.51 -0.13 0.00 0.00 0.00 174.94 176.46 3hi1 s ARG 444 N -0.36 3.06 -0.01 2.79 0.52 -1.26 -3.99 118.95 119.70 3hi1 s ARG 444 Ca 0.53 0.29 0.09 0.00 -0.52 0.00 0.00 55.73 56.12 3hi1 s ARG 444 Cb -0.33 -4.23 -0.13 0.00 0.52 0.00 0.00 34.95 30.78 3hi1 s ARG 444 CO 0.38 -2.25 0.26 0.00 0.02 0.00 0.00 175.30 173.70 3hi1 n SER 446 N -1.63 -0.42 -2.16 0.00 3.41 -1.25 -4.74 113.62 106.83 3hi1 n SER 446 Ca -0.01 1.10 -0.07 0.00 -0.26 0.00 0.00 58.87 59.64 3hi1 n SER 446 Cb 0.21 -1.08 0.01 0.00 -0.26 0.00 0.00 64.21 63.08 3hi1 n SER 446 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 3hi1 n SER 447 N 1.66 -1.25 -4.34 4.04 3.41 -0.51 -4.97 113.62 111.67 3hi1 n SER 447 Ca 0.14 -2.06 -0.36 0.00 -0.26 0.00 0.00 58.87 56.33 3hi1 n SER 447 Cb 0.30 2.13 -0.13 0.00 -0.26 0.00 0.00 64.21 66.25 3hi1 n SER 447 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 175.04 175.08 3hi1 s ASN 448 N -2.31 4.70 -0.45 4.04 0.01 -1.26 -1.85 114.94 117.81 3hi1 s ASN 448 Ca 0.13 -0.48 -0.29 0.00 -0.71 0.00 0.00 52.86 51.51 3hi1 s ASN 448 Cb -0.02 -1.81 0.03 0.00 0.41 0.00 0.00 41.25 39.86 3hi1 s ASN 448 CO 0.09 -0.08 1.12 -0.63 -1.51 0.00 0.00 177.10 176.09 3hi1 s ILE 449 N 1.50 4.27 -0.35 0.60 1.01 0.49 0.20 121.20 128.92 3hi1 s ILE 449 Ca 0.05 1.30 0.04 0.00 0.00 0.00 0.00 60.65 62.04 3hi1 s ILE 449 Cb -0.15 -4.56 0.11 0.00 0.01 0.00 0.00 42.46 37.86 3hi1 s ILE 449 CO -0.00 -0.91 1.07 0.35 0.00 0.00 0.00 174.94 175.45 3hi1 n THR 450 N 6.65 0.95 0.00 2.92 -2.24 -0.25 -2.18 114.28 120.12 3hi1 n THR 450 Ca 0.12 -0.97 0.00 0.00 -2.27 0.00 0.00 64.05 60.92 3hi1 n THR 450 Cb 0.49 0.53 0.00 0.00 -2.10 0.00 0.00 70.33 69.25 3hi1 n THR 450 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3hi1 n GLY 451 N -0.11 0.47 3.04 3.38 0.00 -1.10 -2.12 105.19 108.75 3hi1 n GLY 451 Ca 0.04 -0.87 -0.09 0.00 0.00 0.00 0.00 46.02 45.10 3hi1 n GLY 451 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3hi1 s LEU 452 N 0.00 2.35 -0.18 0.99 1.02 -0.81 0.13 118.68 122.18 3hi1 s LEU 452 Ca 0.00 -0.72 -0.03 0.00 0.02 0.00 0.00 54.13 53.40 3hi1 s LEU 452 Cb 0.00 0.11 -0.02 0.00 0.02 0.00 0.00 46.19 46.30 3hi1 s LEU 452 CO 0.00 -0.41 -0.06 -0.76 0.02 0.00 0.00 176.35 175.14 3hi1 s LEU 453 N -2.10 2.99 0.16 1.79 1.43 -0.38 -0.73 118.68 121.84 3hi1 s LEU 453 Ca -0.05 -0.28 0.07 0.00 -1.03 0.00 0.00 54.13 52.83 3hi1 s LEU 453 Cb -0.02 -1.73 -0.04 0.00 0.03 0.00 0.00 46.19 44.42 3hi1 s LEU 453 CO -0.04 0.09 -0.14 -0.76 0.23 0.00 0.00 176.35 175.72 3hi1 s LEU 454 N 0.85 2.48 0.04 1.79 1.43 0.49 -2.95 118.68 122.81 3hi1 s LEU 454 Ca -0.01 -0.91 0.02 0.00 -1.03 0.00 0.00 54.13 52.19 3hi1 s LEU 454 Cb -0.15 -0.60 -0.03 0.00 0.03 0.00 0.00 46.19 45.45 3hi1 s LEU 454 CO 0.01 -0.16 -0.06 0.42 0.23 0.00 0.00 176.35 176.78 3hi1 s THR 455 N -2.56 0.45 0.04 5.49 -4.23 -0.90 0.11 115.64 114.04 3hi1 s THR 455 Ca 0.15 -1.17 0.04 0.00 -1.18 0.00 0.00 61.69 59.53 3hi1 s THR 455 Cb -0.03 -0.69 -0.04 0.00 1.34 0.00 0.00 72.50 73.09 3hi1 s THR 455 CO 0.04 -0.49 -0.04 -0.60 -0.54 0.00 0.00 174.62 172.99 3hi1 s ARG 456 N -1.90 2.54 0.38 3.99 3.52 -1.25 -1.83 118.95 124.38 3hi1 s ARG 456 Ca -0.08 -0.78 -0.16 0.00 -0.13 0.00 0.00 55.73 54.59 3hi1 s ARG 456 Cb -0.08 -2.52 -0.09 0.00 -1.56 0.00 0.00 34.95 30.71 3hi1 s ARG 456 CO -0.01 0.58 0.81 -0.51 -0.81 0.00 0.00 175.30 175.36 3hi1 s ASP 457 N -1.81 6.75 -0.38 -2.12 1.11 -0.89 -4.76 116.67 114.58 3hi1 s ASP 457 Ca 0.21 1.37 0.02 0.00 0.18 0.00 0.00 52.55 54.32 3hi1 s ASP 457 Cb -0.11 -2.41 0.15 0.00 1.07 0.00 0.00 42.92 41.62 3hi1 s ASP 457 CO 0.12 -0.31 0.27 -0.83 1.18 0.00 0.00 175.17 175.60 3hi1 s GLY 458 N -2.47 1.01 0.25 0.21 0.00 -1.26 -4.77 107.32 100.29 3hi1 s GLY 458 Ca 0.56 -2.12 0.10 0.00 0.00 0.00 0.00 44.72 43.26 3hi1 s GLY 458 CO 0.20 2.10 -0.07 -0.32 0.00 0.00 0.00 173.10 175.01 3hi1 s GLY 459 N 0.63 1.72 0.23 0.20 0.00 -1.26 -5.04 107.32 103.80 3hi1 s GLY 459 Ca 0.24 -1.67 -0.07 0.00 0.00 0.00 0.00 44.72 43.23 3hi1 s GLY 459 CO -0.08 -1.73 1.81 1.70 0.00 0.00 0.00 173.10 174.80 3hi1 h LYS 460 N 2.21 0.73 -2.76 2.90 1.63 -2.05 -3.26 116.57 115.97 3hi1 h LYS 460 Ca -0.44 -0.04 -0.80 0.00 -0.85 0.00 0.00 60.65 58.52 3hi1 h LYS 460 Cb 1.24 -0.16 -0.26 0.00 -0.60 0.00 0.00 32.23 32.45 3hi1 h LYS 460 CO 0.59 0.48 1.05 -0.25 -3.45 0.00 0.00 179.45 177.86 3hi1 n ASP 461 N -4.76 6.66 -3.83 4.20 8.00 -1.26 -4.87 116.55 120.70 3hi1 n ASP 461 Ca 0.11 -3.46 -0.26 0.00 0.71 0.00 0.00 54.79 51.90 3hi1 n ASP 461 Cb 0.23 -1.26 -0.17 0.00 -0.02 0.00 0.00 41.12 39.89 3hi1 n ASP 461 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 3hi1 s THR 462 N -2.89 0.71 -0.18 -3.53 -4.23 -1.23 -5.11 115.64 99.17 3hi1 s THR 462 Ca 0.35 -0.22 0.01 0.00 -1.18 0.00 0.00 61.69 60.65 3hi1 s THR 462 Cb 0.10 -0.88 0.02 0.00 1.34 0.00 0.00 72.50 73.08 3hi1 s THR 462 CO 0.02 0.21 -0.19 0.20 -0.54 0.00 0.00 174.62 174.32 3hi1 s ASN 463 N 1.82 3.23 0.00 3.99 -0.87 -1.26 -4.57 114.94 117.28 3hi1 s ASN 463 Ca 0.03 -0.65 0.00 0.00 -1.57 0.00 0.00 52.86 50.67 3hi1 s ASN 463 Cb -0.13 -1.50 0.00 0.00 -0.02 0.00 0.00 41.25 39.60 3hi1 s ASN 463 CO -0.07 -0.01 0.00 0.61 -2.57 0.00 0.00 177.10 175.07 3hi1 n GLY 464 N 4.63 0.00 3.61 0.66 0.00 -1.26 -4.82 105.19 108.01 3hi1 n GLY 464 Ca -0.21 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.47 3hi1 n GLY 464 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 3hi1 s THR 465 N -0.50 4.68 -0.08 2.61 -1.32 -1.26 -0.54 115.64 119.22 3hi1 s THR 465 Ca 0.00 -0.07 0.03 0.00 -1.21 0.00 0.00 61.69 60.44 3hi1 s THR 465 Cb 0.00 -3.11 0.01 0.00 -1.51 0.00 0.00 72.50 67.89 3hi1 s THR 465 CO 0.00 0.46 -0.17 -1.61 -2.21 0.00 0.00 174.62 171.09 3hi1 s GLU 466 N 0.42 2.23 -0.12 7.08 0.41 -0.47 -4.83 118.70 123.42 3hi1 s GLU 466 Ca 0.02 -0.60 -0.04 0.00 -0.41 0.00 0.00 54.97 53.95 3hi1 s GLU 466 Cb -0.13 -1.76 -0.04 0.00 -1.78 0.00 0.00 34.13 30.43 3hi1 s GLU 466 CO 0.01 0.09 0.03 0.42 -0.49 0.00 0.00 175.26 175.31 3hi1 s ILE 467 N 0.53 4.53 0.12 -1.63 1.01 -1.26 -1.35 121.20 123.15 3hi1 s ILE 467 Ca -0.16 -0.15 0.08 0.00 0.00 0.00 0.00 60.65 60.41 3hi1 s ILE 467 Cb -0.17 -2.95 -0.04 0.00 0.01 0.00 0.00 42.46 39.31 3hi1 s ILE 467 CO 0.06 0.56 -0.19 -0.36 0.00 0.00 0.00 174.94 175.02 3hi1 s PHE 468 N -0.50 1.70 0.32 3.97 0.40 -0.06 -2.09 117.98 121.71 3hi1 s PHE 468 Ca 0.09 -0.45 -0.03 0.00 -0.60 0.00 0.00 56.93 55.94 3hi1 s PHE 468 Cb -0.12 -0.90 -0.01 0.00 0.51 0.00 0.00 43.02 42.51 3hi1 s PHE 468 CO 0.02 0.22 0.43 1.03 0.70 0.00 0.00 175.22 177.62 3hi1 s ARG 469 N -2.26 1.79 0.06 0.44 0.52 -0.76 -0.51 118.95 118.23 3hi1 s ARG 469 Ca 0.09 -1.71 0.21 0.00 -0.52 0.00 0.00 55.73 53.80 3hi1 s ARG 469 Cb -0.08 0.42 -0.18 0.00 0.52 0.00 0.00 34.95 35.63 3hi1 s ARG 469 CO 0.05 -0.73 0.70 -2.30 0.02 0.00 0.00 175.30 173.04 3hi1 n PRO 470 N -0.52 0.64 -3.78 3.54 -0.02 -1.26 -2.12 135.00 131.47 3hi1 n PRO 470 Ca 0.01 -0.01 -0.21 0.00 -2.02 0.00 0.00 63.50 61.28 3hi1 n PRO 470 Cb 0.62 -1.67 -0.17 0.00 -0.02 0.00 0.00 33.50 32.25 3hi1 n PRO 470 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 3hi1 s GLY 471 N -4.58 0.35 -0.21 -1.23 0.00 -1.15 -4.06 107.32 96.44 3hi1 s GLY 471 Ca -0.05 0.03 -0.01 0.00 0.00 0.00 0.00 44.72 44.69 3hi1 s GLY 471 CO 0.85 1.09 0.00 -0.32 0.00 0.00 0.00 173.10 174.72 3hi1 s GLY 472 N 1.81 0.94 0.00 0.20 0.00 -1.26 -4.65 107.32 104.36 3hi1 s GLY 472 Ca 0.02 -0.98 0.00 0.00 0.00 0.00 0.00 44.72 43.76 3hi1 s GLY 472 CO -0.04 1.25 0.00 0.61 0.00 0.00 0.00 173.10 174.92 3hi1 n GLY 473 N 4.90 -0.37 1.32 0.20 0.00 -1.26 -4.85 105.19 105.13 3hi1 n GLY 473 Ca -0.10 -1.20 -0.09 0.00 0.00 0.00 0.00 46.02 44.63 3hi1 n GLY 473 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3hi1 n ASP 474 N 0.89 1.63 0.26 1.61 5.75 -1.26 -5.03 116.55 120.40 3hi1 n ASP 474 Ca 0.00 -1.66 0.16 0.00 -0.01 0.00 0.00 54.79 53.27 3hi1 n ASP 474 Cb 0.00 -0.01 0.53 0.00 -1.03 0.00 0.00 41.12 40.61 3hi1 n ASP 474 CO 0.00 0.00 0.00 0.24 -0.11 0.00 0.00 177.20 177.33 3hi1 h MET 475 N 0.00 0.00 -1.00 0.11 2.86 -1.91 -2.32 114.93 112.67 3hi1 h MET 475 Ca -0.12 0.00 0.23 0.00 -2.06 0.00 0.00 59.70 57.75 3hi1 h MET 475 Cb 0.44 0.00 -0.09 0.00 0.06 0.00 0.00 31.60 32.01 3hi1 h MET 475 CO 0.19 0.01 0.64 0.00 1.06 0.00 0.00 176.91 178.81 3hi1 h ARG 476 N 0.00 0.46 0.00 1.72 3.08 -1.95 0.49 114.38 118.18 3hi1 h ARG 476 Ca -0.00 -0.03 -0.00 0.00 0.07 0.00 0.00 59.98 60.02 3hi1 h ARG 476 Cb 0.66 -0.10 -0.00 0.00 0.08 0.00 0.00 29.97 30.60 3hi1 h ARG 476 CO 0.00 0.31 -0.00 -0.44 -1.07 0.00 0.00 179.97 178.76 3hi1 h ASP 477 N 0.48 0.00 0.84 7.04 3.32 -1.77 0.55 116.42 126.87 3hi1 h ASP 477 Ca 0.56 0.00 -0.04 0.00 0.02 0.00 0.00 57.03 57.57 3hi1 h ASP 477 Cb 1.29 0.00 0.01 0.00 0.22 0.00 0.00 39.33 40.85 3hi1 h ASP 477 CO -0.29 0.00 -0.40 0.78 -1.72 0.00 0.00 179.24 177.61 3hi1 h ASN 478 N 0.00 -0.95 -0.73 6.45 2.35 -0.18 -2.51 115.58 120.01 3hi1 h ASN 478 Ca -0.00 0.02 0.09 0.00 -0.55 0.00 0.00 56.30 55.87 3hi1 h ASN 478 Cb 0.01 0.25 -0.07 0.00 0.05 0.00 0.00 38.32 38.55 3hi1 h ASN 478 CO 0.00 -0.64 0.37 -0.50 -1.65 0.00 0.00 177.43 175.02 3hi1 h TRP 479 N -1.21 0.67 -0.97 1.19 -0.00 -1.33 0.41 115.95 114.71 3hi1 h TRP 479 Ca -0.12 0.03 0.25 0.00 -0.00 0.00 0.00 58.89 59.05 3hi1 h TRP 479 Cb 0.87 -0.19 -0.07 0.00 -0.00 0.00 0.00 29.16 29.77 3hi1 h TRP 479 CO -0.01 0.25 0.65 -0.09 -0.00 0.00 0.00 178.44 179.25 3hi1 h ARG 480 N 0.63 0.30 0.00 0.49 2.43 -0.82 0.14 114.38 117.55 3hi1 h ARG 480 Ca 0.36 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.51 3hi1 h ARG 480 Cb 0.37 -0.07 0.00 0.00 -0.42 0.00 0.00 29.97 29.85 3hi1 h ARG 480 CO -0.26 0.20 0.00 0.66 -1.51 0.00 0.00 179.97 179.05 3hi1 h SER 481 N 0.31 0.00 0.02 -3.80 4.64 -0.45 -1.87 113.55 112.39 3hi1 h SER 481 Ca 0.51 0.00 -0.37 0.00 -0.47 0.00 0.00 61.79 61.46 3hi1 h SER 481 Cb 1.46 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 63.48 3hi1 h SER 481 CO -0.18 0.00 -2.38 -0.62 -0.87 0.00 0.00 176.83 172.79 3hi1 n GLU 482 N -2.79 0.68 -0.01 4.77 -0.58 0.36 -4.48 120.64 118.59 3hi1 n GLU 482 Ca 0.02 0.04 0.13 0.00 -0.42 0.00 0.00 57.16 56.94 3hi1 n GLU 482 Cb 0.35 -1.53 0.43 0.00 -0.57 0.00 0.00 31.44 30.11 3hi1 n GLU 482 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 3hi1 n LEU 483 N -2.89 1.83 -0.25 -4.62 4.77 -0.45 -4.46 117.00 110.93 3hi1 n LEU 483 Ca -0.35 -0.63 0.12 0.00 -0.03 0.00 0.00 56.01 55.11 3hi1 n LEU 483 Cb 1.11 -0.01 0.39 0.00 -2.33 0.00 0.00 43.42 42.58 3hi1 n LEU 483 CO 0.39 0.31 1.22 0.10 -1.33 0.00 0.00 177.39 178.08 3hi1 h TYR 484 N 2.81 0.77 -0.23 -1.77 -0.00 -1.56 -1.34 116.97 115.65 3hi1 h TYR 484 Ca 0.00 0.02 0.00 0.00 0.00 0.00 0.00 58.73 58.75 3hi1 h TYR 484 Cb 0.60 -0.25 0.00 0.00 0.00 0.00 0.00 36.73 37.08 3hi1 h TYR 484 CO 0.01 0.30 0.00 0.36 -0.00 0.00 0.00 178.16 178.84 3hi1 n LYS 485 N -4.54 1.57 -4.45 0.10 2.85 -1.26 -4.60 118.16 107.83 3hi1 n LYS 485 Ca 0.16 -0.88 -0.24 0.00 -1.05 0.00 0.00 58.31 56.30 3hi1 n LYS 485 Cb 0.45 -1.22 -0.10 0.00 -0.65 0.00 0.00 35.03 33.51 3hi1 n LYS 485 CO 0.00 0.00 0.00 0.71 -0.05 0.00 0.00 177.40 178.06 3hi1 s TYR 486 N -1.69 2.22 -0.16 5.58 1.51 -0.51 -0.78 117.35 123.52 3hi1 s TYR 486 Ca 0.19 -0.36 -0.22 0.00 -1.01 0.00 0.00 57.07 55.66 3hi1 s TYR 486 Cb 0.10 -0.98 0.06 0.00 -0.11 0.00 0.00 41.96 41.02 3hi1 s TYR 486 CO 0.13 0.65 0.57 0.21 -1.11 0.00 0.00 175.55 176.01 3hi1 s LYS 487 N -3.45 0.76 -0.09 -0.62 2.20 -0.70 -4.95 119.74 112.90 3hi1 s LYS 487 Ca 0.28 0.58 -0.06 0.00 -0.36 0.00 0.00 55.97 56.42 3hi1 s LYS 487 Cb -0.05 0.36 -0.04 0.00 -1.51 0.00 0.00 37.83 36.60 3hi1 s LYS 487 CO 0.13 -0.14 0.15 0.54 -0.36 0.00 0.00 175.35 175.67 3hi1 s VAL 488 N -0.19 5.45 0.06 4.02 0.11 -1.26 -0.39 120.40 128.19 3hi1 s VAL 488 Ca -0.04 0.08 -0.27 0.00 -2.93 0.00 0.00 61.98 58.82 3hi1 s VAL 488 Cb -0.03 -3.42 0.07 0.00 -1.53 0.00 0.00 36.38 31.46 3hi1 s VAL 488 CO 0.03 0.53 0.64 0.54 -3.33 0.00 0.00 175.10 173.51 3hi1 s VAL 489 N -1.11 0.00 0.32 2.04 0.11 0.07 -4.96 120.40 116.86 3hi1 s VAL 489 Ca 0.19 0.00 -0.07 0.00 -2.93 0.00 0.00 61.98 59.16 3hi1 s VAL 489 Cb -0.12 -1.00 -0.06 0.00 -1.53 0.00 0.00 36.38 33.67 3hi1 s VAL 489 CO 0.08 0.00 0.63 -0.75 -3.33 0.00 0.00 175.10 171.73 3hi1 s LYS 490 N -2.51 3.71 -0.04 1.54 2.20 -1.26 -0.62 119.74 122.75 3hi1 s LYS 490 Ca -0.05 0.20 0.01 0.00 -0.36 0.00 0.00 55.97 55.77 3hi1 s LYS 490 Cb -0.01 -2.56 -0.03 0.00 -1.51 0.00 0.00 37.83 33.72 3hi1 s LYS 490 CO -0.02 0.14 -0.06 0.42 -0.36 0.00 0.00 175.35 175.48 3hi1 s ILE 491 N -2.15 3.79 0.00 5.43 -1.09 0.68 -4.88 121.20 122.98 3hi1 s ILE 491 Ca 0.47 -0.55 0.00 0.00 -2.23 0.00 0.00 60.65 58.34 3hi1 s ILE 491 Cb -0.11 -2.59 0.00 0.00 -1.58 0.00 0.00 42.46 38.18 3hi1 s ILE 491 CO 0.29 0.52 0.00 -1.84 -1.23 0.00 0.00 174.94 172.68