#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3i62 s LYS 89 N 0.00 4.04 -0.15 4.33 2.20 -0.37 -4.88 119.74 124.91 3i62 s LYS 89 Ca 0.00 1.01 -0.24 0.00 -0.36 0.00 0.00 55.97 56.38 3i62 s LYS 89 Cb 0.00 -3.75 -0.02 0.00 -1.51 0.00 0.00 37.83 32.55 3i62 s LYS 89 CO 0.00 -0.92 0.75 -1.17 -0.36 0.00 0.00 175.35 173.66 3i62 s LEU 90 N 3.66 4.20 -0.32 5.43 2.96 -1.26 -0.74 118.68 132.61 3i62 s LEU 90 Ca 0.45 1.10 -0.04 0.00 -0.22 0.00 0.00 54.13 55.42 3i62 s LEU 90 Cb -0.12 -3.12 0.05 0.00 0.50 0.00 0.00 46.19 43.50 3i62 s LEU 90 CO 0.16 -0.30 0.05 -0.63 -1.32 0.00 0.00 176.35 174.31 3i62 s ILE 91 N 1.77 3.31 -0.01 6.68 1.01 0.95 -4.95 121.20 129.96 3i62 s ILE 91 Ca 0.36 -1.31 -0.30 0.00 0.00 0.00 0.00 60.65 59.40 3i62 s ILE 91 Cb -0.17 -2.90 -0.03 0.00 0.01 0.00 0.00 42.46 39.37 3i62 s ILE 91 CO 0.13 -0.16 1.04 -1.00 0.00 0.00 0.00 174.94 174.96 3i62 s HIS 92 N 1.31 3.57 -0.53 3.97 3.76 -1.26 -0.64 115.29 125.46 3i62 s HIS 92 Ca -0.03 1.58 0.04 0.00 -0.15 0.00 0.00 55.06 56.49 3i62 s HIS 92 Cb -0.20 -3.20 0.14 0.00 1.11 0.00 0.00 32.58 30.42 3i62 s HIS 92 CO 0.00 -0.36 0.28 0.08 -0.85 0.00 0.00 174.74 173.90 3i62 s VAL 93 N 1.26 2.49 1.01 -0.90 1.01 -0.17 -4.95 120.40 120.15 3i62 s VAL 93 Ca 0.53 -3.35 -0.12 0.00 0.00 0.00 0.00 61.98 59.03 3i62 s VAL 93 Cb -0.22 -2.72 0.20 0.00 0.00 0.00 0.00 36.38 33.64 3i62 s VAL 93 CO 0.26 -0.84 1.09 -2.16 0.00 0.00 0.00 175.10 173.46 3i62 s PRO 94 N -0.36 0.32 0.31 2.72 0.04 -1.26 -2.45 135.00 134.31 3i62 s PRO 94 Ca 0.18 0.50 -0.30 0.00 0.04 0.00 0.00 61.00 61.42 3i62 s PRO 94 Cb -0.23 -1.73 -0.12 0.00 0.04 0.00 0.00 34.50 32.47 3i62 s PRO 94 CO -0.02 -2.80 1.56 1.17 0.04 0.00 0.00 177.00 176.94 3i62 n LYS 95 N -4.22 2.66 -4.88 4.56 4.81 -1.11 -4.81 118.16 115.18 3i62 n LYS 95 Ca 0.05 0.94 -0.27 0.00 -0.87 0.00 0.00 58.31 58.16 3i62 n LYS 95 Cb 0.57 -2.70 -0.16 0.00 0.02 0.00 0.00 35.03 32.76 3i62 n LYS 95 CO 0.00 0.00 0.00 -1.21 1.17 0.00 0.00 177.40 177.36 3i62 s GLU 96 N -0.87 1.94 -0.09 1.64 0.41 -1.26 -5.02 118.70 115.45 3i62 s GLU 96 Ca 0.62 -0.63 -0.05 0.00 -0.41 0.00 0.00 54.97 54.49 3i62 s GLU 96 Cb -0.50 -1.65 -0.04 0.00 -1.78 0.00 0.00 34.13 30.17 3i62 s GLU 96 CO 0.52 0.23 0.18 0.38 -0.49 0.00 0.00 175.26 176.08 3i62 h ASP 97 N 6.35 -0.08 -2.11 -0.19 2.03 -2.03 -3.39 116.42 116.99 3i62 h ASP 97 Ca -0.31 -0.08 -0.78 0.00 -0.73 0.00 0.00 57.03 55.14 3i62 h ASP 97 Cb 1.18 0.02 -0.28 0.00 -0.83 0.00 0.00 39.33 39.42 3i62 h ASP 97 CO 0.48 0.44 0.94 -0.46 -1.03 0.00 0.00 179.24 179.61 3i62 n ASN 98 N -4.83 7.27 -4.90 4.15 6.94 -1.26 -4.97 115.26 117.65 3i62 n ASN 98 Ca -0.02 -3.76 -0.29 0.00 -0.02 0.00 0.00 54.58 50.49 3i62 n ASN 98 Cb 0.08 -1.08 -0.04 0.00 -2.36 0.00 0.00 39.78 36.37 3i62 n ASN 98 CO 0.00 0.00 0.00 -0.94 -1.03 0.00 0.00 177.26 175.29 3i62 s SER 99 N -1.36 6.19 0.21 0.53 1.04 -1.26 -5.07 113.70 113.97 3i62 s SER 99 Ca 0.46 0.18 -0.30 0.00 0.48 0.00 0.00 55.95 56.76 3i62 s SER 99 Cb 0.31 -1.85 -0.10 0.00 0.10 0.00 0.00 66.02 64.49 3i62 s SER 99 CO -0.27 0.13 1.43 -1.59 0.98 0.00 0.00 173.24 173.93 3i62 s LYS 100 N -2.72 4.29 0.11 4.02 0.00 -1.26 -4.93 119.74 119.24 3i62 s LYS 100 Ca 0.34 2.24 -0.31 0.00 0.00 0.00 0.00 55.97 58.24 3i62 s LYS 100 Cb -0.12 -3.15 -0.09 0.00 0.00 0.00 0.00 37.83 34.47 3i62 s LYS 100 CO 0.27 -0.42 1.54 -2.00 0.00 0.00 0.00 175.35 174.74 3i62 s GLU 101 N 0.10 4.24 -0.10 1.78 2.12 -1.26 -5.00 118.70 120.58 3i62 s GLU 101 Ca 0.61 2.25 -0.15 0.00 0.36 0.00 0.00 54.97 58.05 3i62 s GLU 101 Cb -0.41 -3.36 -0.05 0.00 0.26 0.00 0.00 34.13 30.58 3i62 s GLU 101 CO 0.39 -0.61 0.35 0.08 -0.54 0.00 0.00 175.26 174.93 3i62 s VAL 102 N 1.75 5.22 0.31 3.70 1.01 -1.26 -5.03 120.40 126.10 3i62 s VAL 102 Ca 0.69 0.69 0.05 0.00 0.00 0.00 0.00 61.98 63.42 3i62 s VAL 102 Cb -0.40 -3.68 -0.06 0.00 0.00 0.00 0.00 36.38 32.24 3i62 s VAL 102 CO 0.31 0.45 0.02 0.42 0.00 0.00 0.00 175.10 176.29 3i62 s THR 103 N -0.04 1.40 0.20 3.92 -4.23 -1.26 -4.62 115.64 111.01 3i62 s THR 103 Ca 0.20 -2.04 -0.10 0.00 -1.18 0.00 0.00 61.69 58.57 3i62 s THR 103 Cb -0.14 -2.69 0.13 0.00 1.34 0.00 0.00 72.50 71.14 3i62 s THR 103 CO 0.08 -0.11 1.82 -0.07 -0.54 0.00 0.00 174.62 175.80 3i62 h LEU 104 N 2.15 0.60 -0.17 4.79 3.38 -1.99 -1.36 115.31 122.71 3i62 h LEU 104 Ca -0.41 0.01 -0.00 0.00 0.09 0.00 0.00 57.88 57.57 3i62 h LEU 104 Cb 1.24 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.87 3i62 h LEU 104 CO 0.70 0.41 0.10 0.44 0.09 0.00 0.00 178.44 180.17 3i62 h ASP 105 N 0.73 0.21 -0.84 -0.43 3.32 -1.97 -1.00 116.42 116.43 3i62 h ASP 105 Ca 0.27 -0.07 -0.02 0.00 0.02 0.00 0.00 57.03 57.24 3i62 h ASP 105 Cb 0.09 -0.05 -0.04 0.00 0.22 0.00 0.00 39.33 39.55 3i62 h ASP 105 CO -0.14 0.21 0.46 0.77 -1.72 0.00 0.00 179.24 178.83 3i62 h SER 106 N 0.19 1.06 -0.00 6.45 4.64 -1.90 0.14 113.55 124.12 3i62 h SER 106 Ca 0.06 -0.09 -0.12 0.00 -0.47 0.00 0.00 61.79 61.16 3i62 h SER 106 Cb 0.05 -0.27 -0.01 0.00 -0.31 0.00 0.00 62.40 61.86 3i62 h SER 106 CO -0.01 0.85 -0.38 -0.07 -0.87 0.00 0.00 176.83 176.35 3i62 h LEU 107 N 1.19 0.53 0.13 5.97 3.38 -1.13 -1.08 115.31 124.30 3i62 h LEU 107 Ca 0.30 -0.22 -0.01 0.00 0.09 0.00 0.00 57.88 58.04 3i62 h LEU 107 Cb 0.03 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 40.63 3i62 h LEU 107 CO -0.05 0.86 -0.06 0.25 0.09 0.00 0.00 178.44 179.53 3i62 h LEU 108 N 0.42 -0.15 -1.34 1.67 5.85 -0.49 -0.98 115.31 120.30 3i62 h LEU 108 Ca 0.04 -0.19 0.05 0.00 0.84 0.00 0.00 57.88 58.63 3i62 h LEU 108 Cb 0.86 0.04 -0.04 0.00 0.37 0.00 0.00 40.66 41.88 3i62 h LEU 108 CO 0.07 0.11 0.49 -0.33 -0.34 0.00 0.00 178.44 178.43 3i62 h GLU 109 N -0.40 0.80 0.00 1.25 5.08 -0.70 -2.01 114.58 118.60 3i62 h GLU 109 Ca -0.02 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.29 3i62 h GLU 109 Cb 0.33 -0.18 0.00 0.00 0.50 0.00 0.00 28.75 29.39 3i62 h GLU 109 CO 0.03 0.53 0.00 -1.91 -1.00 0.00 0.00 179.01 176.66 3i62 n GLU 110 N -4.47 0.10 -0.71 2.33 2.13 -0.41 -4.92 120.64 114.69 3i62 n GLU 110 Ca 0.10 0.14 0.00 0.00 0.66 0.00 0.00 57.16 58.06 3i62 n GLU 110 Cb 0.19 -1.63 0.00 0.00 0.27 0.00 0.00 31.44 30.27 3i62 n GLU 110 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 3i62 n GLY 111 N 1.08 0.65 0.12 8.31 0.00 -0.76 -4.95 105.19 109.65 3i62 n GLY 111 Ca 0.06 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.89 3i62 n GLY 111 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 3i62 h VAL 112 N 0.00 1.49 -3.22 1.61 2.07 -1.42 -3.45 116.25 113.33 3i62 h VAL 112 Ca 0.00 -2.29 -0.67 0.00 0.82 0.00 0.00 66.70 64.56 3i62 h VAL 112 Cb 0.00 2.93 -0.13 0.00 -1.52 0.00 0.00 31.29 32.57 3i62 h VAL 112 CO 0.00 0.65 -0.60 -0.76 0.02 0.00 0.00 177.57 176.88 3i62 s LEU 113 N -8.13 3.71 0.54 2.57 1.43 -0.94 -5.00 118.68 112.86 3i62 s LEU 113 Ca -0.14 0.13 -0.14 0.00 -1.03 0.00 0.00 54.13 52.96 3i62 s LEU 113 Cb 0.02 -2.00 -0.06 0.00 0.03 0.00 0.00 46.19 44.18 3i62 s LEU 113 CO 0.81 0.33 0.98 -0.62 0.23 0.00 0.00 176.35 178.09 3i62 s ASP 114 N -1.27 6.47 0.46 2.29 2.15 -1.26 -4.36 116.67 121.15 3i62 s ASP 114 Ca 0.17 1.47 0.13 0.00 0.43 0.00 0.00 52.55 54.75 3i62 s ASP 114 Cb -0.12 -2.48 1.06 0.00 -0.30 0.00 0.00 42.92 41.09 3i62 s ASP 114 CO 0.07 -0.68 2.05 0.07 -0.17 0.00 0.00 175.17 176.52 3i62 h LYS 115 N 0.48 0.32 -0.29 4.34 -0.00 -1.99 -2.25 116.57 117.18 3i62 h LYS 115 Ca -0.46 -0.02 -0.15 0.00 -0.00 0.00 0.00 60.65 60.02 3i62 h LYS 115 Cb 1.19 -0.07 -0.01 0.00 -0.00 0.00 0.00 32.23 33.34 3i62 h LYS 115 CO 0.62 0.21 -0.42 0.93 -0.00 0.00 0.00 179.45 180.79 3i62 h GLU 116 N 0.32 0.72 0.12 0.07 4.39 -1.99 0.15 114.58 118.37 3i62 h GLU 116 Ca 0.16 -0.38 -0.27 0.00 0.34 0.00 0.00 59.36 59.20 3i62 h GLU 116 Cb 0.24 0.02 0.01 0.00 -0.10 0.00 0.00 28.75 28.91 3i62 h GLU 116 CO -0.04 1.00 -1.22 0.97 -1.16 0.00 0.00 179.01 178.56 3i62 h ILE 117 N 0.59 1.46 -0.50 3.13 6.09 -1.94 -2.88 117.51 123.46 3i62 h ILE 117 Ca 0.04 -2.92 0.07 0.00 -1.37 0.00 0.00 64.86 60.68 3i62 h ILE 117 Cb 0.96 2.87 -0.06 0.00 0.47 0.00 0.00 36.82 41.07 3i62 h ILE 117 CO 0.09 0.86 0.16 -0.74 -3.07 0.00 0.00 178.15 175.45 3i62 h HIS 118 N 0.11 0.28 -0.17 2.19 2.76 -1.30 -2.31 115.15 116.70 3i62 h HIS 118 Ca -0.14 0.03 0.01 0.00 -2.20 0.00 0.00 60.37 58.07 3i62 h HIS 118 Cb 1.93 -0.05 -0.02 0.00 1.55 0.00 0.00 27.41 30.83 3i62 h HIS 118 CO 0.07 0.08 0.07 -0.22 -1.30 0.00 0.00 177.93 176.63 3i62 h LYS 119 N 0.33 0.16 -0.20 5.26 3.64 -1.00 -0.58 116.57 124.18 3i62 h LYS 119 Ca 0.24 -0.01 0.02 0.00 -1.27 0.00 0.00 60.65 59.63 3i62 h LYS 119 Cb 0.27 -0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 32.04 3i62 h LYS 119 CO -0.26 0.10 0.07 0.00 -2.27 0.00 0.00 179.45 177.09 3i62 h ALA 120 N 1.10 0.22 -0.06 5.00 0.00 -1.27 -2.16 119.26 122.10 3i62 h ALA 120 Ca 0.07 0.02 -0.25 0.00 0.00 0.00 0.00 54.91 54.75 3i62 h ALA 120 Cb 0.03 0.01 0.02 0.00 0.00 0.00 0.00 17.79 17.84 3i62 h ALA 120 CO -0.06 -0.36 -0.95 0.82 0.00 0.00 0.00 179.25 178.70 3i62 h ILE 121 N 0.16 1.28 -0.96 0.00 1.08 -1.39 -3.13 117.51 114.56 3i62 h ILE 121 Ca 0.09 -2.15 0.12 0.00 -0.39 0.00 0.00 64.86 62.52 3i62 h ILE 121 Cb 0.05 2.24 -0.08 0.00 -3.07 0.00 0.00 36.82 35.96 3i62 h ILE 121 CO -0.09 0.67 0.59 0.74 -0.69 0.00 0.00 178.15 179.37 3i62 h THR 122 N 0.45 0.91 0.00 -0.27 2.02 -1.04 -1.46 112.91 113.51 3i62 h THR 122 Ca -0.10 -0.32 0.00 0.00 0.77 0.00 0.00 66.41 66.76 3i62 h THR 122 Cb 1.60 -0.11 0.00 0.00 -1.74 0.00 0.00 68.15 67.90 3i62 h THR 122 CO 0.19 0.17 0.00 0.54 0.37 0.00 0.00 175.52 176.79 3i62 n ARG 123 N -4.66 0.19 0.13 6.66 1.74 -0.82 -1.36 116.66 118.54 3i62 n ARG 123 Ca 0.18 0.48 0.13 0.00 -0.77 0.00 0.00 57.85 57.87 3i62 n ARG 123 Cb 0.34 -1.91 0.44 0.00 -1.02 0.00 0.00 32.46 30.31 3i62 n ARG 123 CO 0.00 0.00 0.00 0.52 -1.52 0.00 0.00 177.63 176.63 3i62 h MET 124 N 0.00 0.00 -5.80 5.56 2.86 -1.29 -3.48 114.93 112.78 3i62 h MET 124 Ca 0.00 0.00 -0.38 0.00 -2.06 0.00 0.00 59.70 57.26 3i62 h MET 124 Cb 0.28 0.00 0.14 0.00 0.06 0.00 0.00 31.60 32.08 3i62 h MET 124 CO 0.00 0.00 -0.72 0.39 1.06 0.00 0.00 176.91 177.64 3i62 n GLU 125 N -2.33 -7.35 -2.50 1.72 1.02 -0.46 -4.99 120.64 105.74 3i62 n GLU 125 Ca 0.04 0.82 -0.38 0.00 -0.02 0.00 0.00 57.16 57.63 3i62 n GLU 125 Cb 0.35 -5.85 -0.04 0.00 -0.02 0.00 0.00 31.44 25.88 3i62 n GLU 125 CO 0.00 0.00 0.00 -0.06 1.18 0.00 0.00 177.13 178.25 3i62 s PHE 126 N -3.34 3.34 0.21 -0.32 0.08 -1.26 -4.96 117.98 111.72 3i62 s PHE 126 Ca 0.36 1.65 -0.10 0.00 0.12 0.00 0.00 56.93 58.97 3i62 s PHE 126 Cb -0.16 -3.20 0.30 0.00 -0.57 0.00 0.00 43.02 39.39 3i62 s PHE 126 CO 0.74 -0.68 1.70 -1.35 -0.10 0.00 0.00 175.22 175.53 3i62 h PRO 127 N 2.89 0.24 0.00 0.24 0.11 -2.00 -3.46 132.00 130.03 3i62 h PRO 127 Ca -0.48 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.62 3i62 h PRO 127 Cb 1.22 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.27 3i62 h PRO 127 CO 0.64 0.16 0.00 0.41 -0.21 0.00 0.00 178.00 179.00 3i62 n GLY 128 N -1.32 2.19 3.76 -0.55 0.00 -1.26 -5.15 105.19 102.86 3i62 n GLY 128 Ca 0.09 -1.02 -0.39 0.00 0.00 0.00 0.00 46.02 44.70 3i62 n GLY 128 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3i62 s LEU 129 N 0.00 4.58 0.83 0.99 1.43 -1.26 -5.06 118.68 120.20 3i62 s LEU 129 Ca 0.00 1.91 -0.11 0.00 -1.03 0.00 0.00 54.13 54.90 3i62 s LEU 129 Cb 0.00 -3.68 0.09 0.00 0.03 0.00 0.00 46.19 42.63 3i62 s LEU 129 CO 0.00 0.12 1.09 0.42 0.23 0.00 0.00 176.35 178.21 3i62 s THR 130 N -1.27 3.00 0.24 5.49 -4.23 -1.26 -4.73 115.64 112.88 3i62 s THR 130 Ca 0.43 0.33 -0.05 0.00 -1.18 0.00 0.00 61.69 61.21 3i62 s THR 130 Cb -0.24 -2.82 0.20 0.00 1.34 0.00 0.00 72.50 70.97 3i62 s THR 130 CO 0.30 -0.43 1.80 -0.65 -0.54 0.00 0.00 174.62 175.11 3i62 h PRO 131 N -1.33 0.71 -0.25 3.99 0.11 -1.97 -0.50 132.00 132.76 3i62 h PRO 131 Ca -0.47 -0.04 -0.08 0.00 0.11 0.00 0.00 66.00 65.52 3i62 h PRO 131 Cb 1.26 -0.16 -0.01 0.00 0.11 0.00 0.00 31.00 32.19 3i62 h PRO 131 CO 0.53 0.47 -0.19 -0.24 -0.21 0.00 0.00 178.00 178.36 3i62 h VAL 132 N 0.73 1.24 -0.33 3.15 3.04 -1.92 -1.33 116.25 120.83 3i62 h VAL 132 Ca 0.37 -1.13 -0.05 0.00 -1.01 0.00 0.00 66.70 64.88 3i62 h VAL 132 Cb 0.35 1.26 -0.01 0.00 -2.01 0.00 0.00 31.29 30.88 3i62 h VAL 132 CO -0.25 0.36 0.00 1.56 -1.01 0.00 0.00 177.57 178.24 3i62 h GLN 133 N 0.41 0.58 -0.84 4.17 4.20 -1.62 -1.88 115.11 120.13 3i62 h GLN 133 Ca 0.07 -0.18 0.02 0.00 0.06 0.00 0.00 58.65 58.61 3i62 h GLN 133 Cb 0.57 -0.05 -0.04 0.00 0.30 0.00 0.00 27.48 28.26 3i62 h GLN 133 CO 0.04 0.71 0.55 1.96 -0.67 0.00 0.00 178.83 181.42 3i62 h GLN 134 N 0.39 1.07 0.00 1.46 4.20 -0.85 -2.91 115.11 118.47 3i62 h GLN 134 Ca 0.09 -0.06 -0.19 0.00 0.06 0.00 0.00 58.65 58.55 3i62 h GLN 134 Cb 0.44 -0.24 -0.03 0.00 0.30 0.00 0.00 27.48 27.95 3i62 h GLN 134 CO 0.02 0.71 -0.91 -0.22 -0.67 0.00 0.00 178.83 177.76 3i62 h LYS 135 N 1.11 0.00 0.00 1.46 3.64 -1.08 -3.40 116.57 118.29 3i62 h LYS 135 Ca 0.31 0.00 -0.25 0.00 -1.27 0.00 0.00 60.65 59.45 3i62 h LYS 135 Cb -0.08 0.00 -0.05 0.00 -0.41 0.00 0.00 32.23 31.69 3i62 h LYS 135 CO -0.08 0.91 -2.04 0.25 -2.27 0.00 0.00 179.45 176.22 3i62 n THR 136 N -3.33 0.93 0.09 1.00 -2.24 -0.72 -4.55 114.28 105.45 3i62 n THR 136 Ca 0.00 -0.63 -0.12 0.00 -2.27 0.00 0.00 64.05 61.03 3i62 n THR 136 Cb 0.90 -0.47 -0.06 0.00 -2.10 0.00 0.00 70.33 68.60 3i62 n THR 136 CO 0.00 0.00 0.00 0.40 -0.57 0.00 0.00 175.07 174.90 3i62 h ILE 137 N 0.00 0.71 -0.05 2.28 2.04 -1.73 -1.14 117.51 119.63 3i62 h ILE 137 Ca -0.37 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.48 3i62 h ILE 137 Cb 1.80 0.71 -0.00 0.00 -0.74 0.00 0.00 36.82 38.59 3i62 h ILE 137 CO 0.02 0.00 -0.01 0.50 0.00 0.00 0.00 178.15 178.66 3i62 h LYS 138 N -0.25 0.09 -0.96 2.37 3.64 -1.85 -2.80 116.57 116.82 3i62 h LYS 138 Ca 0.02 -0.04 0.10 0.00 -1.27 0.00 0.00 60.65 59.46 3i62 h LYS 138 Cb 0.26 -0.00 -0.08 0.00 -0.41 0.00 0.00 32.23 32.00 3i62 h LYS 138 CO -0.07 0.44 0.60 -1.35 -2.27 0.00 0.00 179.45 176.80 3i62 h PRO 139 N -0.27 0.97 -0.65 1.90 0.11 -1.78 -0.52 132.00 131.77 3i62 h PRO 139 Ca 0.01 -0.06 -0.01 0.00 0.11 0.00 0.00 66.00 66.05 3i62 h PRO 139 Cb 0.41 -0.22 -0.03 0.00 0.11 0.00 0.00 31.00 31.27 3i62 h PRO 139 CO 0.00 0.64 0.35 0.82 -0.21 0.00 0.00 178.00 179.61 3i62 h ILE 140 N 1.00 1.20 -0.00 4.15 2.04 -1.17 -2.46 117.51 122.27 3i62 h ILE 140 Ca 0.45 -0.50 0.00 0.00 1.00 0.00 0.00 64.86 65.82 3i62 h ILE 140 Cb 0.36 0.33 0.00 0.00 -0.74 0.00 0.00 36.82 36.77 3i62 h ILE 140 CO -0.23 0.22 -0.22 0.18 0.00 0.00 0.00 178.15 178.10 3i62 n LEU 141 N -4.37 0.24 -4.68 1.44 4.77 -0.69 -4.94 117.00 108.76 3i62 n LEU 141 Ca 0.06 0.26 -0.38 0.00 -0.03 0.00 0.00 56.01 55.92 3i62 n LEU 141 Cb 0.10 -0.38 0.05 0.00 -2.33 0.00 0.00 43.42 40.87 3i62 n LEU 141 CO 0.37 0.06 0.76 -0.24 -1.33 0.00 0.00 177.39 177.01 3i62 n SER 142 N -1.47 1.68 0.00 -1.43 2.88 -0.29 -4.89 113.62 110.10 3i62 n SER 142 Ca 0.07 0.88 0.14 0.00 -1.33 0.00 0.00 58.87 58.63 3i62 n SER 142 Cb 0.33 -1.48 0.85 0.00 -0.75 0.00 0.00 64.21 63.17 3i62 n SER 142 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 3i62 n SER 143 N -1.00 0.00 -4.77 -3.46 3.41 -1.26 -4.85 113.62 101.69 3i62 n SER 143 Ca 0.13 -1.00 -0.41 0.00 -0.26 0.00 0.00 58.87 57.33 3i62 n SER 143 Cb 0.46 0.00 -0.01 0.00 -0.26 0.00 0.00 64.21 64.40 3i62 n SER 143 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 3i62 s GLU 144 N -2.00 4.13 -1.36 4.33 2.02 -1.26 -4.91 118.70 119.65 3i62 s GLU 144 Ca 0.43 2.43 -0.15 0.00 0.02 0.00 0.00 54.97 57.70 3i62 s GLU 144 Cb 0.20 -2.95 0.08 0.00 0.10 0.00 0.00 34.13 31.55 3i62 s GLU 144 CO 0.33 -0.46 1.95 -3.47 0.02 0.00 0.00 175.26 173.63 3i62 n ASP 145 N 0.47 4.50 -4.00 -0.19 2.03 -1.26 -4.92 116.55 113.19 3i62 n ASP 145 Ca 0.01 -2.91 -0.08 0.00 0.52 0.00 0.00 54.79 52.32 3i62 n ASP 145 Cb 0.40 -1.66 -0.10 0.00 -0.72 0.00 0.00 41.12 39.05 3i62 n ASP 145 CO 0.00 0.00 0.00 -1.38 -1.92 0.00 0.00 177.20 173.90 3i62 s HIS 146 N 3.02 0.33 0.53 -0.67 -3.43 -1.26 -4.02 115.29 109.80 3i62 s HIS 146 Ca 0.48 -0.73 -0.01 0.00 -0.80 0.00 0.00 55.06 54.00 3i62 s HIS 146 Cb 0.09 -0.24 0.02 0.00 -1.43 0.00 0.00 32.58 31.01 3i62 s HIS 146 CO -0.01 -0.35 0.77 -0.51 -2.00 0.00 0.00 174.74 172.64 3i62 s ASP 147 N -2.36 5.52 -0.04 7.38 1.01 -0.51 -4.72 116.67 122.95 3i62 s ASP 147 Ca -0.02 0.28 0.01 0.00 0.71 0.00 0.00 52.55 53.53 3i62 s ASP 147 Cb 0.01 -1.31 0.02 0.00 1.01 0.00 0.00 42.92 42.65 3i62 s ASP 147 CO -0.06 -0.99 -0.06 -0.69 0.21 0.00 0.00 175.17 173.58 3i62 s VAL 148 N -2.76 0.59 -0.11 -1.27 1.01 -0.58 -1.06 120.40 116.23 3i62 s VAL 148 Ca 0.53 -0.19 0.01 0.00 0.00 0.00 0.00 61.98 62.34 3i62 s VAL 148 Cb -0.10 -0.58 -0.01 0.00 0.00 0.00 0.00 36.38 35.68 3i62 s VAL 148 CO 0.40 0.22 -0.15 -0.63 0.00 0.00 0.00 175.10 174.94 3i62 s ILE 149 N 0.68 2.86 -0.06 2.22 1.01 0.62 -0.55 121.20 127.98 3i62 s ILE 149 Ca -0.09 -0.75 0.02 0.00 0.00 0.00 0.00 60.65 59.83 3i62 s ILE 149 Cb -0.13 -2.17 0.01 0.00 0.01 0.00 0.00 42.46 40.19 3i62 s ILE 149 CO 0.00 0.54 -0.11 0.00 0.00 0.00 0.00 174.94 175.38 3i62 s ALA 150 N 0.14 1.12 -0.11 9.38 0.00 0.73 0.17 121.76 133.18 3i62 s ALA 150 Ca -0.08 -0.34 0.03 0.00 0.00 0.00 0.00 51.96 51.57 3i62 s ALA 150 Cb -0.15 -0.51 -0.00 0.00 0.00 0.00 0.00 23.12 22.45 3i62 s ALA 150 CO 0.05 0.10 -0.21 0.50 0.00 0.00 0.00 175.76 176.20 3i62 s ARG 151 N 0.64 3.12 -0.07 0.00 3.52 -0.80 -2.47 118.95 122.88 3i62 s ARG 151 Ca -0.13 -0.83 -0.24 0.00 -0.13 0.00 0.00 55.73 54.40 3i62 s ARG 151 Cb -0.15 -2.38 0.05 0.00 -1.56 0.00 0.00 34.95 30.91 3i62 s ARG 151 CO 0.03 0.20 0.55 0.00 -0.81 0.00 0.00 175.30 175.27 3i62 s ALA 152 N 0.31 -1.42 0.91 6.12 0.00 -1.12 -1.89 121.76 124.67 3i62 s ALA 152 Ca -0.16 1.10 -0.11 0.00 0.00 0.00 0.00 51.96 52.79 3i62 s ALA 152 Cb -0.17 -0.17 0.14 0.00 0.00 0.00 0.00 23.12 22.92 3i62 s ALA 152 CO 0.08 -0.32 1.11 0.15 0.00 0.00 0.00 175.76 176.78 3i62 s LYS 153 N -0.93 1.10 0.29 0.00 1.02 -1.26 -3.44 119.74 116.52 3i62 s LYS 153 Ca -0.10 1.23 -0.29 0.00 0.02 0.00 0.00 55.97 56.83 3i62 s LYS 153 Cb -0.02 -1.76 -0.13 0.00 -0.52 0.00 0.00 37.83 35.40 3i62 s LYS 153 CO 0.06 -2.47 1.30 0.25 -0.92 0.00 0.00 175.35 173.57 3i62 n THR 154 N -4.09 1.59 -1.27 2.17 -2.24 -1.26 -2.90 114.28 106.27 3i62 n THR 154 Ca 0.09 -0.40 -0.09 0.00 -2.27 0.00 0.00 64.05 61.38 3i62 n THR 154 Cb 0.53 -1.45 -0.04 0.00 -2.10 0.00 0.00 70.33 67.27 3i62 n THR 154 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3i62 n GLY 155 N 1.36 1.10 1.33 3.38 0.00 -1.26 -4.85 105.19 106.25 3i62 n GLY 155 Ca 0.08 -0.54 0.07 0.00 0.00 0.00 0.00 46.02 45.64 3i62 n GLY 155 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3i62 n THR 156 N -2.70 2.51 -1.25 2.61 -2.24 -1.14 -1.73 114.28 110.34 3i62 n THR 156 Ca -0.09 -1.70 0.00 0.00 -2.27 0.00 0.00 64.05 59.99 3i62 n THR 156 Cb 0.32 -0.27 0.00 0.00 -2.10 0.00 0.00 70.33 68.28 3i62 n THR 156 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3i62 n GLY 157 N -0.06 1.01 0.27 3.38 0.00 -1.26 -4.63 105.19 103.90 3i62 n GLY 157 Ca 0.25 -0.52 0.07 0.00 0.00 0.00 0.00 46.02 45.81 3i62 n GLY 157 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3i62 h LYS 158 N 0.00 0.16 0.49 1.61 1.57 -1.93 -2.80 116.57 115.68 3i62 h LYS 158 Ca 0.00 -0.01 -0.02 0.00 -1.87 0.00 0.00 60.65 58.75 3i62 h LYS 158 Cb 0.61 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.87 3i62 h LYS 158 CO 0.00 0.12 -0.30 1.15 -0.57 0.00 0.00 179.45 179.86 3i62 h THR 159 N 0.17 0.38 0.00 -0.16 2.02 -2.01 -2.32 112.91 111.00 3i62 h THR 159 Ca 0.04 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.19 3i62 h THR 159 Cb 0.01 0.38 -0.00 0.00 -1.74 0.00 0.00 68.15 66.80 3i62 h THR 159 CO -0.01 0.00 -0.16 -0.26 0.37 0.00 0.00 175.52 175.47 3i62 h PHE 160 N -0.75 0.00 -0.44 3.16 0.04 -1.97 -1.19 116.94 115.80 3i62 h PHE 160 Ca -0.06 0.00 0.07 0.00 2.80 0.00 0.00 57.97 60.78 3i62 h PHE 160 Cb 0.61 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.74 3i62 h PHE 160 CO -0.10 0.16 0.29 0.00 -0.60 0.00 0.00 178.31 178.06 3i62 h ALA 161 N 1.84 2.00 0.00 2.45 0.00 -1.14 -1.03 119.26 123.39 3i62 h ALA 161 Ca -0.00 -0.01 -0.36 0.00 0.00 0.00 0.00 54.91 54.54 3i62 h ALA 161 Cb 0.48 -0.07 -0.07 0.00 0.00 0.00 0.00 17.79 18.14 3i62 h ALA 161 CO 0.02 -0.09 -2.28 1.97 0.00 0.00 0.00 179.25 178.88 3i62 n PHE 162 N -4.47 0.18 -0.11 0.00 1.16 -0.92 -4.45 117.46 108.85 3i62 n PHE 162 Ca 0.06 0.06 -0.09 0.00 -1.87 0.00 0.00 57.45 55.61 3i62 n PHE 162 Cb 0.28 -1.03 0.06 0.00 -1.61 0.00 0.00 39.48 37.17 3i62 n PHE 162 CO 0.00 0.00 0.00 -0.07 -1.87 0.00 0.00 176.76 174.82 3i62 h LEU 163 N 0.00 0.87 0.40 5.98 3.38 -1.07 -2.36 115.31 122.51 3i62 h LEU 163 Ca -0.51 -0.32 -0.02 0.00 0.09 0.00 0.00 57.88 57.13 3i62 h LEU 163 Cb 2.19 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 42.70 3i62 h LEU 163 CO 0.03 1.05 -0.19 0.40 0.09 0.00 0.00 178.44 179.82 3i62 h ILE 164 N 0.74 0.61 0.00 1.22 2.04 -1.43 -1.33 117.51 119.36 3i62 h ILE 164 Ca 0.10 -0.05 -0.07 0.00 1.00 0.00 0.00 64.86 65.84 3i62 h ILE 164 Cb 0.75 0.64 -0.01 0.00 -0.74 0.00 0.00 36.82 37.46 3i62 h ILE 164 CO 0.06 0.01 -0.34 1.55 0.00 0.00 0.00 178.15 179.43 3i62 h PRO 165 N -0.56 0.00 -0.06 2.37 0.13 -1.77 -1.88 132.00 130.23 3i62 h PRO 165 Ca -0.05 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.07 3i62 h PRO 165 Cb 0.43 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.55 3i62 h PRO 165 CO 0.09 0.34 0.03 0.82 -0.23 0.00 0.00 178.00 179.05 3i62 h ILE 166 N 0.00 1.08 -0.85 -3.56 2.04 -1.27 -0.25 117.51 114.71 3i62 h ILE 166 Ca -0.00 -0.23 0.05 0.00 1.00 0.00 0.00 64.86 65.67 3i62 h ILE 166 Cb 0.64 1.13 -0.06 0.00 -0.74 0.00 0.00 36.82 37.79 3i62 h ILE 166 CO 0.04 0.07 0.53 -0.26 0.00 0.00 0.00 178.15 178.54 3i62 h PHE 167 N 0.00 0.99 -0.58 1.37 0.04 -1.02 -1.53 116.94 116.22 3i62 h PHE 167 Ca 0.02 0.03 -0.00 0.00 2.80 0.00 0.00 57.97 60.81 3i62 h PHE 167 Cb 0.08 -0.33 -0.03 0.00 2.20 0.00 0.00 35.95 37.88 3i62 h PHE 167 CO -0.04 0.54 0.34 0.37 -0.60 0.00 0.00 178.31 178.92 3i62 h GLN 168 N 1.01 0.79 -0.81 1.51 5.75 -1.06 -1.34 115.11 120.95 3i62 h GLN 168 Ca 0.35 -0.08 0.04 0.00 -0.15 0.00 0.00 58.65 58.82 3i62 h GLN 168 Cb 0.09 -0.16 -0.05 0.00 1.07 0.00 0.00 27.48 28.42 3i62 h GLN 168 CO -0.14 0.58 0.51 1.25 -2.65 0.00 0.00 178.83 178.37 3i62 h HIS 169 N 0.78 0.95 -0.68 3.99 2.76 -0.44 0.13 115.15 122.64 3i62 h HIS 169 Ca 0.21 0.03 -0.03 0.00 -2.20 0.00 0.00 60.37 58.37 3i62 h HIS 169 Cb -0.01 -0.31 -0.03 0.00 1.55 0.00 0.00 27.41 28.61 3i62 h HIS 169 CO -0.02 0.52 0.29 -0.07 -1.30 0.00 0.00 177.93 177.35 3i62 h LEU 170 N 0.97 0.91 -0.30 0.26 3.38 -0.74 -1.71 115.31 118.08 3i62 h LEU 170 Ca 0.34 -0.12 -0.09 0.00 0.09 0.00 0.00 57.88 58.10 3i62 h LEU 170 Cb 0.08 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.59 3i62 h LEU 170 CO -0.14 0.80 -0.16 0.40 0.09 0.00 0.00 178.44 179.43 3i62 h ILE 171 N 0.98 1.29 -0.50 1.22 2.04 -0.56 -2.04 117.51 119.94 3i62 h ILE 171 Ca 0.23 -1.27 0.05 0.00 1.00 0.00 0.00 64.86 64.87 3i62 h ILE 171 Cb 0.16 1.47 -0.03 0.00 -0.74 0.00 0.00 36.82 37.68 3i62 h ILE 171 CO -0.02 0.41 0.34 0.78 0.00 0.00 0.00 178.15 179.65 3i62 h ASN 172 N 0.40 0.42 -0.25 1.72 2.35 -0.37 -2.89 115.58 116.97 3i62 h ASN 172 Ca 0.07 -0.00 -0.12 0.00 -0.55 0.00 0.00 56.30 55.69 3i62 h ASN 172 Cb 0.69 -0.09 -0.07 0.00 0.05 0.00 0.00 38.32 38.90 3i62 h ASN 172 CO 0.05 0.28 -0.16 0.35 -1.65 0.00 0.00 177.43 176.30 3i62 n THR 173 N -4.47 2.43 0.28 2.81 -2.24 -0.68 -4.85 114.28 107.55 3i62 n THR 173 Ca 0.06 -2.77 0.13 0.00 -2.27 0.00 0.00 64.05 59.21 3i62 n THR 173 Cb 0.21 -0.29 0.81 0.00 -2.10 0.00 0.00 70.33 68.96 3i62 n THR 173 CO 0.00 0.00 0.00 0.07 -0.57 0.00 0.00 175.07 174.57 3i62 h LYS 174 N 1.01 0.00 -0.21 -0.78 2.10 -1.14 -1.32 116.57 116.24 3i62 h LYS 174 Ca 0.15 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.80 3i62 h LYS 174 Cb 1.47 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.80 3i62 h LYS 174 CO 0.27 0.06 0.00 1.19 -2.00 0.00 0.00 179.45 178.97 3i62 n PHE 175 N -3.82 0.26 -4.45 0.07 3.72 -1.26 -4.64 117.46 107.34 3i62 n PHE 175 Ca -0.03 -0.13 -0.34 0.00 -0.05 0.00 0.00 57.45 56.91 3i62 n PHE 175 Cb 0.15 0.00 -0.14 0.00 -0.94 0.00 0.00 39.48 38.55 3i62 n PHE 175 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 3i62 s ASP 176 N -1.64 4.17 -1.46 4.37 1.01 -0.50 -4.72 116.67 117.90 3i62 s ASP 176 Ca 0.34 -0.33 -0.06 0.00 0.71 0.00 0.00 52.55 53.22 3i62 s ASP 176 Cb 0.20 -1.67 0.04 0.00 1.01 0.00 0.00 42.92 42.50 3i62 s ASP 176 CO 0.29 0.11 0.64 -1.20 0.21 0.00 0.00 175.17 175.22 3i62 n SER 177 N 3.93 -1.79 0.20 0.27 7.64 -1.26 -4.83 113.62 117.77 3i62 n SER 177 Ca -0.18 -0.93 0.14 0.00 1.01 0.00 0.00 58.87 58.91 3i62 n SER 177 Cb 0.52 -3.36 0.63 0.00 -1.01 0.00 0.00 64.21 60.99 3i62 n SER 177 CO 0.00 0.00 0.00 0.06 -3.01 0.00 0.00 175.04 172.09 3i62 h GLN 178 N -1.83 0.00 -0.66 1.43 -0.00 -1.84 -1.58 115.11 110.62 3i62 h GLN 178 Ca -0.61 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.04 3i62 h GLN 178 Cb 1.37 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.85 3i62 h GLN 178 CO 0.65 0.00 0.00 0.66 -0.00 0.00 0.00 178.83 180.14 3i62 n TYR 179 N -2.55 0.99 -4.29 0.06 4.01 -1.26 -4.83 117.16 109.29 3i62 n TYR 179 Ca 0.01 -0.47 -0.27 0.00 -0.16 0.00 0.00 57.90 57.01 3i62 n TYR 179 Cb 0.20 -0.05 -0.09 0.00 -0.31 0.00 0.00 39.34 39.09 3i62 n TYR 179 CO 0.00 0.00 0.00 -1.64 -0.46 0.00 0.00 176.86 174.76 3i62 s MET 180 N -1.26 2.03 -0.13 -0.72 -1.94 -0.60 -4.56 119.30 112.13 3i62 s MET 180 Ca 0.45 -1.27 -0.29 0.00 -1.71 0.00 0.00 55.69 52.87 3i62 s MET 180 Cb 0.25 -2.15 -0.02 0.00 2.01 0.00 0.00 34.83 34.91 3i62 s MET 180 CO 0.29 0.44 1.32 0.08 -0.01 0.00 0.00 175.02 177.13 3i62 s VAL 181 N -1.67 4.16 -0.03 -6.03 1.01 -0.67 -4.06 120.40 113.10 3i62 s VAL 181 Ca 0.24 1.41 0.15 0.00 0.00 0.00 0.00 61.98 63.78 3i62 s VAL 181 Cb -0.09 -3.91 -0.23 0.00 0.00 0.00 0.00 36.38 32.15 3i62 s VAL 181 CO 0.15 -0.11 0.30 0.29 0.00 0.00 0.00 175.10 175.73 3i62 n LYS 182 N 6.49 0.59 -4.05 2.72 5.02 0.02 -2.93 118.16 126.02 3i62 n LYS 182 Ca 0.14 -0.12 -0.19 0.00 -2.02 0.00 0.00 58.31 56.12 3i62 n LYS 182 Cb 0.45 -1.36 -0.16 0.00 -0.02 0.00 0.00 35.03 33.94 3i62 n LYS 182 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3i62 s ALA 183 N -2.97 0.52 -0.19 7.82 0.00 -0.74 -0.90 121.76 125.31 3i62 s ALA 183 Ca -0.06 0.04 0.01 0.00 0.00 0.00 0.00 51.96 51.95 3i62 s ALA 183 Cb 0.09 -0.39 0.02 0.00 0.00 0.00 0.00 23.12 22.84 3i62 s ALA 183 CO 0.62 -0.05 -0.18 0.08 0.00 0.00 0.00 175.76 176.22 3i62 s VAL 184 N 0.98 2.16 -0.18 0.00 1.01 -0.63 -1.23 120.40 122.51 3i62 s VAL 184 Ca -0.10 -0.94 -0.03 0.00 0.00 0.00 0.00 61.98 60.90 3i62 s VAL 184 Cb -0.14 -1.93 -0.02 0.00 0.00 0.00 0.00 36.38 34.30 3i62 s VAL 184 CO -0.01 0.51 -0.05 -0.63 0.00 0.00 0.00 175.10 174.91 3i62 s ILE 185 N 1.29 3.50 -0.07 2.22 1.01 -0.12 -0.39 121.20 128.65 3i62 s ILE 185 Ca 0.04 -0.47 0.02 0.00 0.00 0.00 0.00 60.65 60.24 3i62 s ILE 185 Cb -0.13 -2.55 -0.02 0.00 0.01 0.00 0.00 42.46 39.76 3i62 s ILE 185 CO -0.12 0.46 -0.12 -0.69 0.00 0.00 0.00 174.94 174.47 3i62 s VAL 186 N 0.94 3.22 0.07 2.92 1.01 0.43 -1.01 120.40 127.98 3i62 s VAL 186 Ca -0.01 -0.65 0.04 0.00 0.00 0.00 0.00 61.98 61.37 3i62 s VAL 186 Cb -0.15 -2.30 -0.03 0.00 0.00 0.00 0.00 36.38 33.91 3i62 s VAL 186 CO 0.01 0.58 -0.12 0.00 0.00 0.00 0.00 175.10 175.56 3i62 s ALA 187 N -0.48 1.04 -0.53 5.51 0.00 -0.52 -1.65 121.76 125.13 3i62 s ALA 187 Ca 0.06 -0.98 0.26 0.00 0.00 0.00 0.00 51.96 51.30 3i62 s ALA 187 Cb -0.12 -0.05 0.89 0.00 0.00 0.00 0.00 23.12 23.84 3i62 s ALA 187 CO 0.02 0.10 1.76 -1.00 0.00 0.00 0.00 175.76 176.63 3i62 h PRO 188 N 4.22 0.00 -5.50 0.00 0.13 -1.89 -3.38 132.00 125.58 3i62 h PRO 188 Ca -0.39 0.00 -0.43 0.00 -0.87 0.00 0.00 66.00 64.31 3i62 h PRO 188 Cb 1.19 0.00 -0.19 0.00 0.13 0.00 0.00 31.00 32.13 3i62 h PRO 188 CO 0.42 0.00 -0.77 0.95 -0.23 0.00 0.00 178.00 178.37 3i62 s THR 189 N -3.25 1.33 0.20 1.56 -4.23 -1.26 -4.96 115.64 105.03 3i62 s THR 189 Ca 0.07 -1.60 -0.08 0.00 -1.18 0.00 0.00 61.69 58.90 3i62 s THR 189 Cb 0.10 -1.43 0.12 0.00 1.34 0.00 0.00 72.50 72.63 3i62 s THR 189 CO 0.52 -0.33 1.72 0.03 -0.54 0.00 0.00 174.62 176.02 3i62 h ARG 190 N 3.77 1.13 -0.26 3.99 3.08 -1.95 -2.35 114.38 121.79 3i62 h ARG 190 Ca -0.41 -0.27 -0.09 0.00 0.07 0.00 0.00 59.98 59.28 3i62 h ARG 190 Cb 1.19 -0.15 -0.01 0.00 0.08 0.00 0.00 29.97 31.08 3i62 h ARG 190 CO 0.47 0.99 -0.23 -0.44 -1.07 0.00 0.00 179.97 179.69 3i62 h ASP 191 N 1.07 0.48 -0.26 7.04 3.32 -1.96 -1.01 116.42 125.10 3i62 h ASP 191 Ca 0.22 -0.15 -0.09 0.00 0.02 0.00 0.00 57.03 57.03 3i62 h ASP 191 Cb 0.37 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 39.79 3i62 h ASP 191 CO 0.00 0.71 -0.18 0.25 -1.72 0.00 0.00 179.24 178.30 3i62 h LEU 192 N 0.43 0.62 -0.48 1.55 5.85 -1.88 0.10 115.31 121.50 3i62 h LEU 192 Ca 0.07 -0.44 0.05 0.00 0.84 0.00 0.00 57.88 58.40 3i62 h LEU 192 Cb 0.63 -0.17 -0.05 0.00 0.37 0.00 0.00 40.66 41.45 3i62 h LEU 192 CO 0.05 0.92 0.22 0.00 -0.34 0.00 0.00 178.44 179.28 3i62 h ALA 193 N 0.71 0.61 -0.27 1.25 0.00 -1.14 -0.38 119.26 120.03 3i62 h ALA 193 Ca 0.05 0.04 -0.08 0.00 0.00 0.00 0.00 54.91 54.92 3i62 h ALA 193 Cb 0.72 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.47 3i62 h ALA 193 CO 0.05 -0.15 -0.16 -0.07 0.00 0.00 0.00 179.25 178.91 3i62 h LEU 194 N 0.43 0.46 -0.42 0.00 3.38 -1.10 -1.34 115.31 116.73 3i62 h LEU 194 Ca 0.22 -0.13 -0.04 0.00 0.09 0.00 0.00 57.88 58.03 3i62 h LEU 194 Cb 0.17 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 40.78 3i62 h LEU 194 CO -0.18 0.65 0.12 -0.61 0.09 0.00 0.00 178.44 178.51 3i62 h GLN 195 N 0.43 0.65 -0.72 1.13 4.15 -0.41 -1.05 115.11 119.29 3i62 h GLN 195 Ca 0.08 -0.15 0.00 0.00 0.77 0.00 0.00 58.65 59.35 3i62 h GLN 195 Cb 0.54 -0.09 -0.04 0.00 0.21 0.00 0.00 27.48 28.10 3i62 h GLN 195 CO 0.03 0.65 0.46 0.82 -1.93 0.00 0.00 178.83 178.87 3i62 h ILE 196 N 0.53 1.19 -0.66 2.39 2.04 -0.64 -0.35 117.51 122.01 3i62 h ILE 196 Ca 0.13 -0.38 0.05 0.00 1.00 0.00 0.00 64.86 65.66 3i62 h ILE 196 Cb 0.28 0.15 -0.05 0.00 -0.74 0.00 0.00 36.82 36.46 3i62 h ILE 196 CO -0.00 0.19 0.39 -0.08 0.00 0.00 0.00 178.15 178.65 3i62 h GLU 197 N 0.98 0.71 -0.38 2.37 4.81 -1.10 -1.08 114.58 120.90 3i62 h GLU 197 Ca 0.26 -0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 59.44 3i62 h GLU 197 Cb -0.09 -0.16 -0.02 0.00 0.63 0.00 0.00 28.75 29.11 3i62 h GLU 197 CO -0.05 0.47 0.21 0.00 -0.73 0.00 0.00 179.01 178.91 3i62 h ALA 198 N 1.32 1.66 -0.23 2.92 0.00 -0.20 -0.95 119.26 123.78 3i62 h ALA 198 Ca 0.28 -0.06 -0.17 0.00 0.00 0.00 0.00 54.91 54.96 3i62 h ALA 198 Cb 0.11 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 17.75 3i62 h ALA 198 CO -0.15 0.29 -0.55 0.93 0.00 0.00 0.00 179.25 179.78 3i62 h GLU 199 N 0.52 0.69 -0.79 0.00 4.39 -0.25 -1.26 114.58 117.87 3i62 h GLU 199 Ca 0.14 -0.43 0.02 0.00 0.34 0.00 0.00 59.36 59.42 3i62 h GLU 199 Cb 0.01 0.05 -0.04 0.00 -0.10 0.00 0.00 28.75 28.67 3i62 h GLU 199 CO -0.02 1.05 0.52 0.28 -1.16 0.00 0.00 179.01 179.68 3i62 h VAL 200 N 0.53 1.17 -0.25 3.13 2.07 -0.68 -2.53 116.25 119.69 3i62 h VAL 200 Ca 0.01 -0.36 -0.06 0.00 0.82 0.00 0.00 66.70 67.11 3i62 h VAL 200 Cb 1.12 0.04 -0.01 0.00 -1.52 0.00 0.00 31.29 30.92 3i62 h VAL 200 CO 0.11 0.19 -0.11 0.11 0.02 0.00 0.00 177.57 177.90 3i62 h LYS 201 N 1.04 0.40 -0.67 1.57 1.57 -0.88 -1.67 116.57 117.93 3i62 h LYS 201 Ca 0.30 -0.10 -0.03 0.00 -1.87 0.00 0.00 60.65 58.95 3i62 h LYS 201 Cb -0.07 -0.05 -0.03 0.00 0.08 0.00 0.00 32.23 32.15 3i62 h LYS 201 CO -0.08 0.52 0.31 0.87 -0.57 0.00 0.00 179.45 180.49 3i62 h LYS 202 N 0.38 0.96 -0.33 3.15 1.57 -0.87 0.47 116.57 121.91 3i62 h LYS 202 Ca 0.08 -0.14 -0.03 0.00 -1.87 0.00 0.00 60.65 58.69 3i62 h LYS 202 Cb 0.42 -0.18 -0.01 0.00 0.08 0.00 0.00 32.23 32.54 3i62 h LYS 202 CO 0.02 0.76 0.09 0.82 -0.57 0.00 0.00 179.45 180.57 3i62 h ILE 203 N 0.96 1.21 -0.80 1.86 2.04 -0.98 -2.51 117.51 119.29 3i62 h ILE 203 Ca 0.23 -0.70 0.08 0.00 1.00 0.00 0.00 64.86 65.47 3i62 h ILE 203 Cb 0.12 1.06 -0.07 0.00 -0.74 0.00 0.00 36.82 37.19 3i62 h ILE 203 CO -0.03 0.24 0.47 0.45 0.00 0.00 0.00 178.15 179.28 3i62 h HIS 204 N 0.37 0.86 0.00 1.37 3.86 -0.91 -2.64 115.15 118.05 3i62 h HIS 204 Ca 0.10 0.03 -0.04 0.00 -1.16 0.00 0.00 60.37 59.30 3i62 h HIS 204 Cb 0.27 -0.27 -0.01 0.00 1.06 0.00 0.00 27.41 28.47 3i62 h HIS 204 CO 0.01 0.39 -0.21 -0.44 0.86 0.00 0.00 177.93 178.54 3i62 h ASP 205 N 0.82 0.00 1.02 2.45 3.32 -0.71 -2.70 116.42 120.62 3i62 h ASP 205 Ca 0.37 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.42 3i62 h ASP 205 Cb 0.27 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.82 3i62 h ASP 205 CO -0.21 0.21 -0.38 0.23 -1.72 0.00 0.00 179.24 177.37 3i62 n MET 206 N -3.39 0.23 -3.21 3.56 2.81 -0.96 -4.64 117.12 111.52 3i62 n MET 206 Ca 0.00 0.11 -0.01 0.00 -1.81 0.00 0.00 57.70 55.99 3i62 n MET 206 Cb 0.42 -1.69 -0.02 0.00 -0.71 0.00 0.00 33.22 31.21 3i62 n MET 206 CO 0.00 0.00 0.00 1.21 1.51 0.00 0.00 175.97 178.69 3i62 s ASN 207 N -4.10 -0.87 0.63 7.83 3.84 -1.03 -4.46 114.94 116.77 3i62 s ASN 207 Ca 0.09 0.00 0.34 0.00 0.21 0.00 0.00 52.86 53.50 3i62 s ASN 207 Cb 0.14 1.69 1.94 0.00 -0.55 0.00 0.00 41.25 44.47 3i62 s ASN 207 CO 0.67 -0.32 2.19 1.88 -2.79 0.00 0.00 177.10 178.73 3i62 h TYR 208 N 8.06 0.00 0.00 0.43 0.05 -1.78 -0.50 116.97 123.23 3i62 h TYR 208 Ca -0.05 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.73 3i62 h TYR 208 Cb 1.16 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.90 3i62 h TYR 208 CO 0.26 0.00 0.00 0.41 -1.05 0.00 0.00 178.16 177.78 3i62 n GLY 209 N -1.26 -0.99 0.12 3.88 0.00 -1.26 -2.11 105.19 103.57 3i62 n GLY 209 Ca -0.01 0.16 0.12 0.00 0.00 0.00 0.00 46.02 46.28 3i62 n GLY 209 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3i62 n LEU 210 N -2.23 0.86 0.30 0.99 4.77 -0.20 -4.23 117.00 117.27 3i62 n LEU 210 Ca -0.00 -0.22 0.16 0.00 -0.03 0.00 0.00 56.01 55.93 3i62 n LEU 210 Cb 0.10 -0.15 0.96 0.00 -2.33 0.00 0.00 43.42 41.99 3i62 n LEU 210 CO 0.13 0.18 1.13 0.11 -1.33 0.00 0.00 177.39 177.61 3i62 h LYS 211 N 0.59 0.00 0.00 3.23 1.57 -1.58 -1.52 116.57 118.86 3i62 h LYS 211 Ca 0.00 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.78 3i62 h LYS 211 Cb 0.52 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.83 3i62 h LYS 211 CO 0.00 0.01 -0.02 1.57 -0.57 0.00 0.00 179.45 180.44 3i62 h LYS 212 N 0.00 0.00 -4.32 3.15 2.10 -1.79 -3.25 116.57 112.45 3i62 h LYS 212 Ca -0.00 0.00 -0.76 0.00 -2.00 0.00 0.00 60.65 57.89 3i62 h LYS 212 Cb 0.03 0.00 -0.22 0.00 -0.90 0.00 0.00 32.23 31.14 3i62 h LYS 212 CO 0.00 0.02 0.85 0.71 -2.00 0.00 0.00 179.45 179.03 3i62 s TYR 213 N -4.25 3.71 0.68 0.07 2.02 -0.57 -4.89 117.35 114.12 3i62 s TYR 213 Ca -0.04 -2.17 -0.11 0.00 -0.37 0.00 0.00 57.07 54.38 3i62 s TYR 213 Cb 0.13 -4.10 0.00 0.00 -0.40 0.00 0.00 41.96 37.59 3i62 s TYR 213 CO 0.49 -1.23 1.07 0.00 -1.57 0.00 0.00 175.55 174.31 3i62 s ALA 214 N 0.71 2.97 -0.01 3.71 0.00 -1.23 -4.81 121.76 123.10 3i62 s ALA 214 Ca 0.34 -0.31 -0.00 0.00 0.00 0.00 0.00 51.96 51.99 3i62 s ALA 214 Cb -0.06 -3.01 0.00 0.00 0.00 0.00 0.00 23.12 20.05 3i62 s ALA 214 CO -0.05 -1.02 0.02 0.00 0.00 0.00 0.00 175.76 174.71 3i62 s VAL 216 N 0.11 0.58 -0.05 0.00 1.01 -0.92 -4.98 120.40 116.15 3i62 s VAL 216 Ca -0.01 -0.29 -0.12 0.00 0.00 0.00 0.00 61.98 61.56 3i62 s VAL 216 Cb -0.01 -0.51 -0.05 0.00 0.00 0.00 0.00 36.38 35.81 3i62 s VAL 216 CO -0.00 0.18 0.32 -0.94 0.00 0.00 0.00 175.10 174.66 3i62 s SER 217 N -0.01 6.65 -0.40 3.32 1.04 -1.26 -1.91 113.70 121.14 3i62 s SER 217 Ca 0.00 0.78 0.03 0.00 0.48 0.00 0.00 55.95 57.24 3i62 s SER 217 Cb -0.05 -2.19 0.11 0.00 0.10 0.00 0.00 66.02 63.99 3i62 s SER 217 CO -0.00 0.32 0.14 -0.76 0.98 0.00 0.00 173.24 173.92 3i62 s LEU 218 N -0.88 4.11 0.08 2.42 1.43 0.94 -4.95 118.68 121.83 3i62 s LEU 218 Ca 0.21 -2.39 0.03 0.00 -1.03 0.00 0.00 54.13 50.95 3i62 s LEU 218 Cb -0.15 -1.48 -0.03 0.00 0.03 0.00 0.00 46.19 44.56 3i62 s LEU 218 CO 0.10 -0.33 -0.10 0.68 0.23 0.00 0.00 176.35 176.93 3i62 s VAL 219 N 0.59 0.84 0.84 -1.59 -7.23 -1.26 -2.48 120.40 110.11 3i62 s VAL 219 Ca 0.13 -1.52 -0.11 0.00 -1.81 0.00 0.00 61.98 58.68 3i62 s VAL 219 Cb -0.21 -1.20 0.10 0.00 0.56 0.00 0.00 36.38 35.62 3i62 s VAL 219 CO -0.07 -0.52 1.10 -0.83 -0.31 0.00 0.00 175.10 174.47 3i62 s GLY 220 N -2.26 1.66 -0.06 2.32 0.00 -1.26 -3.64 107.32 104.09 3i62 s GLY 220 Ca 0.02 0.27 0.00 0.00 0.00 0.00 0.00 44.72 45.01 3i62 s GLY 220 CO -0.00 0.67 0.00 0.61 0.00 0.00 0.00 173.10 174.38 3i62 n GLY 221 N -0.82 0.43 3.41 0.20 0.00 -1.26 -5.01 105.19 102.13 3i62 n GLY 221 Ca 0.09 -0.10 -0.21 0.00 0.00 0.00 0.00 46.02 45.80 3i62 n GLY 221 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3i62 s THR 222 N -1.82 2.11 -0.11 2.61 -4.23 -1.24 -4.65 115.64 108.30 3i62 s THR 222 Ca 0.00 -2.31 -0.29 0.00 -1.18 0.00 0.00 61.69 57.91 3i62 s THR 222 Cb 0.00 -2.18 -0.04 0.00 1.34 0.00 0.00 72.50 71.62 3i62 s THR 222 CO 0.00 -0.49 1.63 -0.62 -0.54 0.00 0.00 174.62 174.60 3i62 s ASP 223 N -3.42 6.57 0.13 3.99 2.15 -1.26 -4.90 116.67 119.93 3i62 s ASP 223 Ca 0.26 2.01 -0.19 0.00 0.43 0.00 0.00 52.55 55.06 3i62 s ASP 223 Cb -0.03 -2.53 -0.03 0.00 -0.30 0.00 0.00 42.92 40.03 3i62 s ASP 223 CO 0.11 -1.04 1.76 0.15 -0.17 0.00 0.00 175.17 175.98 3i62 h PHE 224 N 9.95 0.18 -0.43 -5.34 3.57 -1.99 -2.22 116.94 120.66 3i62 h PHE 224 Ca -0.37 0.01 -0.04 0.00 3.53 0.00 0.00 57.97 61.10 3i62 h PHE 224 Cb 1.17 -0.05 -0.02 0.00 2.79 0.00 0.00 35.95 39.84 3i62 h PHE 224 CO 0.89 0.09 0.11 -0.09 -2.23 0.00 0.00 178.31 177.08 3i62 h ARG 225 N 0.21 0.68 -0.92 1.11 2.43 -1.99 -1.57 114.38 114.33 3i62 h ARG 225 Ca 0.10 -0.16 0.06 0.00 -0.81 0.00 0.00 59.98 59.17 3i62 h ARG 225 Cb 0.04 -0.09 -0.06 0.00 -0.42 0.00 0.00 29.97 29.44 3i62 h ARG 225 CO -0.08 0.68 0.58 0.00 -1.51 0.00 0.00 179.97 179.64 3i62 h ALA 226 N 0.96 1.27 -0.47 2.80 0.00 -1.94 0.05 119.26 121.94 3i62 h ALA 226 Ca 0.13 -0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.96 3i62 h ALA 226 Cb 0.30 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 3i62 h ALA 226 CO 0.00 0.35 0.02 0.00 0.00 0.00 0.00 179.25 179.61 3i62 h ALA 227 N 1.43 0.63 -0.31 0.00 0.00 -1.04 -2.33 119.26 117.64 3i62 h ALA 227 Ca 0.40 -0.27 -0.10 0.00 0.00 0.00 0.00 54.91 54.95 3i62 h ALA 227 Cb 0.17 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 3i62 h ALA 227 CO -0.17 0.41 -0.22 0.52 0.00 0.00 0.00 179.25 179.78 3i62 h MET 228 N 0.66 0.58 -0.91 0.00 2.07 -0.86 -0.60 114.93 115.87 3i62 h MET 228 Ca 0.13 -0.22 0.03 0.00 -2.07 0.00 0.00 59.70 57.58 3i62 h MET 228 Cb 0.48 -0.04 -0.05 0.00 -1.87 0.00 0.00 31.60 30.12 3i62 h MET 228 CO 0.02 0.77 0.60 -0.91 1.07 0.00 0.00 176.91 178.46 3i62 h ASN 229 N 0.52 1.00 -0.42 1.22 2.35 -0.89 -0.87 115.58 118.49 3i62 h ASN 229 Ca 0.08 -0.01 -0.13 0.00 -0.55 0.00 0.00 56.30 55.69 3i62 h ASN 229 Cb 0.67 -0.23 -0.01 0.00 0.05 0.00 0.00 38.32 38.80 3i62 h ASN 229 CO 0.05 0.69 -0.24 0.50 -1.65 0.00 0.00 177.43 176.78 3i62 h LYS 230 N 1.16 0.91 -0.52 0.81 3.64 -0.80 0.16 116.57 121.93 3i62 h LYS 230 Ca 0.36 -0.41 0.06 0.00 -1.27 0.00 0.00 60.65 59.38 3i62 h LYS 230 Cb -0.01 -0.02 -0.05 0.00 -0.41 0.00 0.00 32.23 31.74 3i62 h LYS 230 CO -0.10 1.06 0.23 0.52 -2.27 0.00 0.00 179.45 178.89 3i62 h MET 231 N 0.73 0.44 -0.39 1.90 2.86 -0.72 0.33 114.93 120.07 3i62 h MET 231 Ca 0.09 -0.03 -0.12 0.00 -2.06 0.00 0.00 59.70 57.58 3i62 h MET 231 Cb 0.81 -0.10 -0.01 0.00 0.06 0.00 0.00 31.60 32.36 3i62 h MET 231 CO 0.07 0.29 -0.22 -0.91 1.06 0.00 0.00 176.91 177.19 3i62 h ASN 232 N 0.45 0.88 -0.05 1.22 2.35 -1.03 -0.10 115.58 119.30 3i62 h ASN 232 Ca 0.24 -0.42 -0.03 0.00 -0.55 0.00 0.00 56.30 55.54 3i62 h ASN 232 Cb 0.19 -0.24 -0.00 0.00 0.05 0.00 0.00 38.32 38.32 3i62 h ASN 232 CO -0.20 1.10 -0.08 0.50 -1.65 0.00 0.00 177.43 177.11 3i62 h LYS 233 N 0.65 0.15 0.00 0.81 3.64 -0.83 -3.35 116.57 117.65 3i62 h LYS 233 Ca 0.08 -0.09 -0.01 0.00 -1.27 0.00 0.00 60.65 59.36 3i62 h LYS 233 Cb 0.79 0.01 -0.00 0.00 -0.41 0.00 0.00 32.23 32.61 3i62 h LYS 233 CO 0.06 0.63 -1.02 -0.07 -2.27 0.00 0.00 179.45 176.79 3i62 h LEU 234 N -0.33 0.00 -3.63 5.20 3.38 -1.01 -3.49 115.31 115.42 3i62 h LEU 234 Ca 0.01 0.00 -0.50 0.00 0.09 0.00 0.00 57.88 57.47 3i62 h LEU 234 Cb 0.62 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.38 3i62 h LEU 234 CO 0.02 0.05 -0.97 0.54 0.09 0.00 0.00 178.44 178.17 3i62 n ARG 235 N -2.70 -0.82 -2.22 1.13 5.12 -0.05 -4.78 116.66 112.34 3i62 n ARG 235 Ca -0.01 0.38 -0.36 0.00 -1.93 0.00 0.00 57.85 55.93 3i62 n ARG 235 Cb 0.57 -3.05 0.00 0.00 -1.16 0.00 0.00 32.46 28.82 3i62 n ARG 235 CO 0.00 0.00 0.00 -1.25 -1.93 0.00 0.00 177.63 174.45 3i62 s PRO 236 N -6.33 3.47 0.09 5.56 0.04 -1.26 -4.44 135.00 132.14 3i62 s PRO 236 Ca 0.37 1.72 0.23 0.00 0.04 0.00 0.00 61.00 63.36 3i62 s PRO 236 Cb -0.18 -2.17 0.18 0.00 0.04 0.00 0.00 34.50 32.38 3i62 s PRO 236 CO 0.92 -0.78 1.16 0.09 0.04 0.00 0.00 177.00 178.43 3i62 n ASN 237 N -0.99 0.66 -4.08 6.66 5.03 -0.61 -3.05 115.26 118.89 3i62 n ASN 237 Ca 0.10 -0.01 -0.27 0.00 0.87 0.00 0.00 54.58 55.27 3i62 n ASN 237 Cb 0.49 0.49 -0.17 0.00 -1.02 0.00 0.00 39.78 39.57 3i62 n ASN 237 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 3i62 s ILE 238 N -3.20 1.45 -0.06 2.41 1.01 -0.91 -0.80 121.20 121.10 3i62 s ILE 238 Ca 0.04 -0.65 0.05 0.00 0.00 0.00 0.00 60.65 60.09 3i62 s ILE 238 Cb 0.13 -1.30 -0.01 0.00 0.01 0.00 0.00 42.46 41.29 3i62 s ILE 238 CO 0.76 0.43 -0.23 -0.69 0.00 0.00 0.00 174.94 175.21 3i62 s VAL 239 N 0.66 2.26 -0.06 2.92 1.01 -0.36 -2.16 120.40 124.67 3i62 s VAL 239 Ca -0.14 -0.99 0.06 0.00 0.00 0.00 0.00 61.98 60.91 3i62 s VAL 239 Cb -0.16 -1.84 -0.01 0.00 0.00 0.00 0.00 36.38 34.37 3i62 s VAL 239 CO 0.04 0.57 -0.23 -0.63 0.00 0.00 0.00 175.10 174.84 3i62 s ILE 240 N -0.18 2.23 0.10 2.22 1.01 -0.80 -0.94 121.20 124.84 3i62 s ILE 240 Ca -0.03 -1.01 -0.19 0.00 0.00 0.00 0.00 60.65 59.43 3i62 s ILE 240 Cb -0.14 -1.82 0.04 0.00 0.01 0.00 0.00 42.46 40.56 3i62 s ILE 240 CO 0.04 0.57 0.46 0.00 0.00 0.00 0.00 174.94 176.00 3i62 s ALA 241 N -0.23 -1.13 0.23 9.38 0.00 -0.18 -0.04 121.76 129.79 3i62 s ALA 241 Ca -0.01 0.22 0.01 0.00 0.00 0.00 0.00 51.96 52.18 3i62 s ALA 241 Cb -0.13 0.61 -0.04 0.00 0.00 0.00 0.00 23.12 23.56 3i62 s ALA 241 CO 0.03 -0.61 0.40 0.95 0.00 0.00 0.00 175.76 176.53 3i62 s THR 242 N -3.31 5.22 0.15 0.00 -4.23 -1.03 -1.44 115.64 110.99 3i62 s THR 242 Ca -0.00 -0.56 -0.15 0.00 -1.18 0.00 0.00 61.69 59.79 3i62 s THR 242 Cb 0.01 -3.79 0.02 0.00 1.34 0.00 0.00 72.50 70.08 3i62 s THR 242 CO -0.09 -0.27 1.75 -0.65 -0.54 0.00 0.00 174.62 174.83 3i62 h PRO 243 N 1.61 0.63 0.21 3.99 0.11 -1.91 -2.14 132.00 134.49 3i62 h PRO 243 Ca -0.49 -0.08 0.00 0.00 0.11 0.00 0.00 66.00 65.54 3i62 h PRO 243 Cb 1.20 -0.12 -0.01 0.00 0.11 0.00 0.00 31.00 32.18 3i62 h PRO 243 CO 0.65 0.51 -0.17 0.78 -0.21 0.00 0.00 178.00 179.56 3i62 h GLY 244 N 0.59 -0.39 1.67 -0.55 0.00 -1.96 -1.55 103.07 100.87 3i62 h GLY 244 Ca 0.16 0.20 -0.11 0.00 0.00 0.00 0.00 47.33 47.57 3i62 h GLY 244 CO -0.02 -0.17 -0.37 -0.09 0.00 0.00 0.00 176.54 175.89 3i62 h ARG 245 N -0.40 0.37 -0.36 4.80 9.65 -1.85 -2.32 114.38 124.28 3i62 h ARG 245 Ca -0.01 -0.17 -0.01 0.00 -1.10 0.00 0.00 59.98 58.69 3i62 h ARG 245 Cb 0.36 -0.01 -0.02 0.00 -1.39 0.00 0.00 29.97 28.92 3i62 h ARG 245 CO -0.02 0.69 0.17 1.25 2.80 0.00 0.00 179.97 184.86 3i62 h LEU 246 N 0.32 0.47 -0.71 3.80 5.85 -1.16 -1.26 115.31 122.61 3i62 h LEU 246 Ca 0.03 -0.13 -0.00 0.00 0.84 0.00 0.00 57.88 58.62 3i62 h LEU 246 Cb 0.79 -0.12 -0.03 0.00 0.37 0.00 0.00 40.66 41.67 3i62 h LEU 246 CO 0.06 0.47 0.44 0.40 -0.34 0.00 0.00 178.44 179.47 3i62 h ILE 247 N 0.44 1.20 -0.31 4.05 2.04 -1.14 0.14 117.51 123.93 3i62 h ILE 247 Ca 0.12 -0.43 0.07 0.00 1.00 0.00 0.00 64.86 65.62 3i62 h ILE 247 Cb 0.13 0.20 -0.07 0.00 -0.74 0.00 0.00 36.82 36.33 3i62 h ILE 247 CO -0.01 0.20 -0.15 -0.78 0.00 0.00 0.00 178.15 177.41 3i62 h ASP 248 N 0.97 -0.51 -0.28 1.72 1.82 -1.08 -0.47 116.42 118.59 3i62 h ASP 248 Ca 0.26 0.12 -0.07 0.00 -0.39 0.00 0.00 57.03 56.95 3i62 h ASP 248 Cb -0.05 0.28 -0.01 0.00 0.68 0.00 0.00 39.33 40.23 3i62 h ASP 248 CO -0.05 -0.19 -0.10 0.58 -1.61 0.00 0.00 179.24 177.87 3i62 h VAL 249 N -0.11 1.29 -0.69 2.25 2.07 -0.84 -3.23 116.25 117.00 3i62 h VAL 249 Ca 0.16 -1.16 -0.03 0.00 0.82 0.00 0.00 66.70 66.49 3i62 h VAL 249 Cb 0.35 1.46 -0.03 0.00 -1.52 0.00 0.00 31.29 31.54 3i62 h VAL 249 CO -0.38 0.37 0.32 -0.07 0.02 0.00 0.00 177.57 177.83 3i62 h LEU 250 N 0.32 0.89 -1.92 2.57 3.38 -0.40 0.25 115.31 120.39 3i62 h LEU 250 Ca 0.07 -0.10 -0.02 0.00 0.09 0.00 0.00 57.88 57.92 3i62 h LEU 250 Cb 0.60 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 41.12 3i62 h LEU 250 CO 0.03 0.76 -0.07 -0.33 0.09 0.00 0.00 178.44 178.92 3i62 h GLU 251 N 0.98 0.00 0.00 1.13 5.08 -1.11 -2.56 114.58 118.10 3i62 h GLU 251 Ca 0.24 0.00 -0.31 0.00 -1.00 0.00 0.00 59.36 58.28 3i62 h GLU 251 Cb 0.12 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.31 3i62 h GLU 251 CO -0.03 0.07 -2.20 1.63 -1.00 0.00 0.00 179.01 177.49 3i62 n LYS 252 N -4.31 1.11 -0.42 2.33 5.02 -0.83 -4.78 118.16 116.29 3i62 n LYS 252 Ca -0.03 -0.01 0.02 0.00 -2.02 0.00 0.00 58.31 56.27 3i62 n LYS 252 Cb 0.16 -1.45 0.03 0.00 -0.02 0.00 0.00 35.03 33.75 3i62 n LYS 252 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 3i62 n TYR 253 N -2.64 0.00 -0.29 2.13 4.01 0.83 -4.85 117.16 116.34 3i62 n TYR 253 Ca -0.28 -0.25 -0.01 0.00 -0.16 0.00 0.00 57.90 57.20 3i62 n TYR 253 Cb 1.06 -0.08 0.18 0.00 -0.31 0.00 0.00 39.34 40.19 3i62 n TYR 253 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 3i62 h SER 254 N 0.02 1.00 -0.75 7.72 4.64 -1.60 -2.61 113.55 121.98 3i62 h SER 254 Ca -0.00 -0.04 -0.06 0.00 -0.47 0.00 0.00 61.79 61.22 3i62 h SER 254 Cb 1.31 -0.25 -0.03 0.00 -0.31 0.00 0.00 62.40 63.12 3i62 h SER 254 CO 0.00 0.74 0.25 0.78 -0.87 0.00 0.00 176.83 177.73 3i62 h ASN 255 N 1.18 1.09 -0.40 4.97 2.35 -1.89 -0.46 115.58 122.42 3i62 h ASN 255 Ca 0.31 -0.20 -0.14 0.00 -0.55 0.00 0.00 56.30 55.72 3i62 h ASN 255 Cb -0.11 -0.28 -0.01 0.00 0.05 0.00 0.00 38.32 37.97 3i62 h ASN 255 CO -0.07 1.00 -0.31 0.50 -1.65 0.00 0.00 177.43 176.90 3i62 h LYS 256 N 1.12 0.92 0.00 0.81 3.64 -1.83 -3.39 116.57 117.82 3i62 h LYS 256 Ca 0.24 -0.45 -0.00 0.00 -1.27 0.00 0.00 60.65 59.17 3i62 h LYS 256 Cb 0.29 -0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.11 3i62 h LYS 256 CO -0.01 1.10 -1.09 1.19 -2.27 0.00 0.00 179.45 178.37 3i62 n PHE 257 N -4.12 0.00 -1.08 1.91 3.72 -1.14 -4.88 117.46 111.86 3i62 n PHE 257 Ca -0.02 0.00 0.09 0.00 -0.05 0.00 0.00 57.45 57.47 3i62 n PHE 257 Cb 0.50 -0.05 0.18 0.00 -0.94 0.00 0.00 39.48 39.18 3i62 n PHE 257 CO 0.00 0.00 0.00 1.19 -0.05 0.00 0.00 176.76 177.90 3i62 n PHE 258 N -1.63 0.34 1.48 1.38 3.72 -0.18 -1.67 117.46 120.90 3i62 n PHE 258 Ca -0.01 -1.00 0.14 0.00 -0.05 0.00 0.00 57.45 56.53 3i62 n PHE 258 Cb 0.11 -0.22 0.56 0.00 -0.94 0.00 0.00 39.48 39.00 3i62 n PHE 258 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 3i62 n ARG 259 N -1.12 1.17 -1.29 -1.08 1.74 -1.23 -4.06 116.66 110.79 3i62 n ARG 259 Ca 0.18 -0.57 0.02 0.00 -0.77 0.00 0.00 57.85 56.71 3i62 n ARG 259 Cb 0.74 -1.49 0.10 0.00 -1.02 0.00 0.00 32.46 30.79 3i62 n ARG 259 CO 0.00 0.00 0.00 1.19 -1.52 0.00 0.00 177.63 177.30 3i62 n PHE 260 N -0.42 0.40 -2.33 -1.55 3.72 -1.26 0.07 117.46 116.10 3i62 n PHE 260 Ca 0.17 -1.26 -0.41 0.00 -0.05 0.00 0.00 57.45 55.90 3i62 n PHE 260 Cb 0.30 -0.22 -0.03 0.00 -0.94 0.00 0.00 39.48 38.59 3i62 n PHE 260 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 176.76 176.79 3i62 s VAL 261 N -2.22 3.44 -0.09 -4.37 1.01 -1.15 -4.39 120.40 112.63 3i62 s VAL 261 Ca 0.37 1.22 0.08 0.00 0.00 0.00 0.00 61.98 63.64 3i62 s VAL 261 Cb 0.38 -3.78 -0.11 0.00 0.00 0.00 0.00 36.38 32.87 3i62 s VAL 261 CO -0.09 0.20 0.03 0.47 0.00 0.00 0.00 175.10 175.70 3i62 n ASP 262 N 2.44 2.77 -4.12 3.32 8.00 -0.08 -4.56 116.55 124.32 3i62 n ASP 262 Ca 0.04 -0.00 -0.21 0.00 0.71 0.00 0.00 54.79 55.33 3i62 n ASP 262 Cb 0.44 0.69 -0.14 0.00 -0.02 0.00 0.00 41.12 42.09 3i62 n ASP 262 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 3i62 s TYR 263 N -2.22 1.25 -0.01 1.24 2.02 -0.80 -0.76 117.35 118.07 3i62 s TYR 263 Ca -0.05 -0.28 0.05 0.00 -0.37 0.00 0.00 57.07 56.42 3i62 s TYR 263 Cb 0.03 -0.78 -0.01 0.00 -0.40 0.00 0.00 41.96 40.80 3i62 s TYR 263 CO 0.37 0.00 -0.17 -1.59 -1.57 0.00 0.00 175.55 172.59 3i62 s LYS 264 N -0.67 1.38 -0.13 -0.62 -2.85 -0.28 -1.60 119.74 114.98 3i62 s LYS 264 Ca 0.04 -0.64 0.02 0.00 -1.00 0.00 0.00 55.97 54.39 3i62 s LYS 264 Cb -0.06 -1.35 0.00 0.00 -2.06 0.00 0.00 37.83 34.36 3i62 s LYS 264 CO 0.00 0.37 -0.20 0.08 0.10 0.00 0.00 175.35 175.70 3i62 s VAL 265 N -0.45 2.29 -0.52 1.79 1.01 0.48 -1.16 120.40 123.84 3i62 s VAL 265 Ca 0.06 -0.92 -0.16 0.00 0.00 0.00 0.00 61.98 60.97 3i62 s VAL 265 Cb -0.07 -1.92 0.11 0.00 0.00 0.00 0.00 36.38 34.50 3i62 s VAL 265 CO -0.00 0.54 0.48 -0.76 0.00 0.00 0.00 175.10 175.35 3i62 s LEU 266 N 0.61 5.97 0.30 3.92 1.02 -0.16 -0.43 118.68 129.91 3i62 s LEU 266 Ca -0.11 -1.62 -0.22 0.00 0.02 0.00 0.00 54.13 52.20 3i62 s LEU 266 Cb -0.16 -2.21 -0.09 0.00 0.02 0.00 0.00 46.19 43.75 3i62 s LEU 266 CO 0.03 -0.80 0.84 -0.62 0.02 0.00 0.00 176.35 175.82 3i62 s ASP 267 N 3.27 7.14 -1.34 2.29 2.15 -0.66 -2.05 116.67 127.47 3i62 s ASP 267 Ca 0.04 1.61 -0.01 0.00 0.43 0.00 0.00 52.55 54.62 3i62 s ASP 267 Cb -0.28 -2.50 0.00 0.00 -0.30 0.00 0.00 42.92 39.85 3i62 s ASP 267 CO 0.04 -0.07 0.65 -0.62 -0.17 0.00 0.00 175.17 175.00 3i62 n GLU 268 N 0.41 -4.56 -0.35 4.34 -0.58 -0.54 -4.47 120.64 114.88 3i62 n GLU 268 Ca 0.01 0.57 0.08 0.00 -0.42 0.00 0.00 57.16 57.40 3i62 n GLU 268 Cb 0.51 -5.04 0.25 0.00 -0.57 0.00 0.00 31.44 26.59 3i62 n GLU 268 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 3i62 h ALA 269 N 0.86 1.52 -0.71 0.62 0.00 -1.26 -0.77 119.26 119.52 3i62 h ALA 269 Ca -0.61 0.04 -0.05 0.00 0.00 0.00 0.00 54.91 54.28 3i62 h ALA 269 Cb 1.36 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.95 3i62 h ALA 269 CO 0.58 0.14 0.24 0.38 0.00 0.00 0.00 179.25 180.59 3i62 h ASP 270 N 0.92 1.01 -0.46 0.00 2.03 -1.83 -2.26 116.42 115.83 3i62 h ASP 270 Ca 0.51 -0.18 -0.02 0.00 -0.73 0.00 0.00 57.03 56.61 3i62 h ASP 270 Cb 0.58 -0.26 -0.02 0.00 -0.83 0.00 0.00 39.33 38.79 3i62 h ASP 270 CO -0.30 0.93 0.21 -0.09 -1.03 0.00 0.00 179.24 178.97 3i62 h ARG 271 N 1.05 0.66 0.00 4.15 9.65 -1.50 -2.85 114.38 125.54 3i62 h ARG 271 Ca 0.23 -0.10 0.00 0.00 -1.10 0.00 0.00 59.98 59.01 3i62 h ARG 271 Cb 0.27 -0.12 0.00 0.00 -1.39 0.00 0.00 29.97 28.74 3i62 h ARG 271 CO -0.01 0.58 0.00 1.28 2.80 0.00 0.00 179.97 184.62 3i62 n LEU 272 N -4.63 0.13 -0.76 3.80 4.77 -0.94 -2.38 117.00 116.99 3i62 n LEU 272 Ca 0.01 0.53 0.07 0.00 -0.03 0.00 0.00 56.01 56.60 3i62 n LEU 272 Cb 0.12 -0.52 0.15 0.00 -2.33 0.00 0.00 43.42 40.85 3i62 n LEU 272 CO 0.37 -0.33 0.60 0.18 -1.33 0.00 0.00 177.39 176.88 3i62 n LEU 273 N -1.65 2.86 -4.87 2.23 4.77 -0.89 -2.86 117.00 116.59 3i62 n LEU 273 Ca 0.03 -1.62 -0.29 0.00 -0.03 0.00 0.00 56.01 54.10 3i62 n LEU 273 Cb 0.17 -0.19 0.09 0.00 -2.33 0.00 0.00 43.42 41.16 3i62 n LEU 273 CO 0.14 0.65 0.76 -1.61 -1.33 0.00 0.00 177.39 176.01 3i62 s GLU 274 N -1.09 1.93 0.28 3.23 2.02 -1.00 -4.51 118.70 119.56 3i62 s GLU 274 Ca 0.26 0.23 -0.30 0.00 0.02 0.00 0.00 54.97 55.18 3i62 s GLU 274 Cb 0.15 -1.94 -0.11 0.00 0.10 0.00 0.00 34.13 32.33 3i62 s GLU 274 CO 0.20 -1.64 1.56 0.42 0.02 0.00 0.00 175.26 175.82 3i62 s ILE 275 N -3.46 2.21 0.00 -1.63 -1.09 -1.26 -0.96 121.20 115.01 3i62 s ILE 275 Ca 0.62 0.18 0.00 0.00 -2.23 0.00 0.00 60.65 59.21 3i62 s ILE 275 Cb -0.12 -3.11 0.00 0.00 -1.58 0.00 0.00 42.46 37.65 3i62 s ILE 275 CO 0.51 0.03 0.00 0.61 -1.23 0.00 0.00 174.94 174.85 3i62 n GLY 276 N 2.20 2.74 0.02 6.18 0.00 -1.26 -4.77 105.19 110.29 3i62 n GLY 276 Ca 0.08 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.08 3i62 n GLY 276 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 3i62 n PHE 277 N -2.00 0.00 -0.13 1.61 3.72 -0.86 -4.77 117.46 115.02 3i62 n PHE 277 Ca 0.00 0.00 -0.04 0.00 -0.05 0.00 0.00 57.45 57.36 3i62 n PHE 277 Cb 0.00 -0.18 0.04 0.00 -0.94 0.00 0.00 39.48 38.40 3i62 n PHE 277 CO 0.00 0.00 0.00 -0.09 -0.05 0.00 0.00 176.76 176.62 3i62 h ARG 278 N 0.00 0.25 -0.86 -1.08 2.43 -0.90 0.30 114.38 114.52 3i62 h ARG 278 Ca -0.10 -0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.04 3i62 h ARG 278 Cb 1.21 -0.06 -0.04 0.00 -0.42 0.00 0.00 29.97 30.67 3i62 h ARG 278 CO 0.00 0.16 0.49 -0.44 -1.51 0.00 0.00 179.97 178.68 3i62 h ASP 279 N 0.25 1.06 -0.51 -3.80 3.32 -1.89 -0.51 116.42 114.35 3i62 h ASP 279 Ca 0.21 -0.08 -0.03 0.00 0.02 0.00 0.00 57.03 57.15 3i62 h ASP 279 Cb 0.24 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 39.50 3i62 h ASP 279 CO -0.25 0.83 0.20 0.44 -1.72 0.00 0.00 179.24 178.74 3i62 h ASP 280 N 1.20 0.71 0.04 6.45 3.32 -1.56 -0.99 116.42 125.60 3i62 h ASP 280 Ca 0.31 -0.17 -0.08 0.00 0.02 0.00 0.00 57.03 57.10 3i62 h ASP 280 Cb -0.01 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 39.35 3i62 h ASP 280 CO -0.05 0.69 -0.25 -0.07 -1.72 0.00 0.00 179.24 177.83 3i62 h LEU 281 N 0.69 0.35 -0.65 1.55 -0.00 -0.54 -0.24 115.31 116.47 3i62 h LEU 281 Ca 0.17 -0.11 -0.13 0.00 -0.00 0.00 0.00 57.88 57.81 3i62 h LEU 281 Cb 0.21 -0.09 -0.01 0.00 -0.00 0.00 0.00 40.66 40.76 3i62 h LEU 281 CO -0.01 0.61 -0.37 -0.33 -0.00 0.00 0.00 178.44 178.33 3i62 h GLU 282 N 0.31 0.63 -0.18 1.13 5.08 -0.90 -0.26 114.58 120.39 3i62 h GLU 282 Ca 0.05 -0.31 -0.02 0.00 -1.00 0.00 0.00 59.36 58.08 3i62 h GLU 282 Cb 0.62 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.86 3i62 h GLU 282 CO 0.04 0.91 0.03 1.15 -1.00 0.00 0.00 179.01 180.15 3i62 h THR 283 N 0.53 1.22 -0.16 1.13 2.02 -0.69 -1.02 112.91 115.93 3i62 h THR 283 Ca 0.05 -0.70 0.00 0.00 0.77 0.00 0.00 66.41 66.53 3i62 h THR 283 Cb 0.88 1.33 -0.01 0.00 -1.74 0.00 0.00 68.15 68.61 3i62 h THR 283 CO 0.08 0.22 0.10 0.40 0.37 0.00 0.00 175.52 176.69 3i62 h ILE 284 N 0.10 1.04 -0.57 3.11 2.04 -1.00 -2.04 117.51 120.19 3i62 h ILE 284 Ca 0.06 -0.07 -0.02 0.00 1.00 0.00 0.00 64.86 65.82 3i62 h ILE 284 Cb 0.30 0.81 -0.03 0.00 -0.74 0.00 0.00 36.82 37.16 3i62 h ILE 284 CO 0.00 0.04 0.27 -1.28 0.00 0.00 0.00 178.15 177.18 3i62 h SER 285 N 0.21 0.75 -0.82 1.72 0.87 -1.00 -1.84 113.55 113.44 3i62 h SER 285 Ca 0.06 -0.14 0.01 0.00 -1.23 0.00 0.00 61.79 60.49 3i62 h SER 285 Cb -0.02 -0.19 -0.04 0.00 -0.44 0.00 0.00 62.40 61.70 3i62 h SER 285 CO -0.01 0.68 0.54 1.23 -0.53 0.00 0.00 176.83 178.73 3i62 h GLY 286 N 0.78 1.17 0.74 5.77 0.00 -1.05 -0.95 103.07 109.52 3i62 h GLY 286 Ca 0.20 -0.44 -0.01 0.00 0.00 0.00 0.00 47.33 47.07 3i62 h GLY 286 CO -0.02 0.43 0.00 -2.22 0.00 0.00 0.00 176.54 174.73 3i62 h ILE 287 N 1.12 1.24 -0.69 2.60 2.04 -1.10 -0.92 117.51 121.81 3i62 h ILE 287 Ca 0.30 -0.76 0.01 0.00 1.00 0.00 0.00 64.86 65.41 3i62 h ILE 287 Cb -0.12 1.62 -0.03 0.00 -0.74 0.00 0.00 36.82 37.55 3i62 h ILE 287 CO -0.06 0.21 0.45 -0.07 0.00 0.00 0.00 178.15 178.68 3i62 h LEU 288 N -0.16 0.79 -0.35 1.44 3.38 -1.23 -0.57 115.31 118.60 3i62 h LEU 288 Ca 0.02 -0.02 -0.05 0.00 0.09 0.00 0.00 57.88 57.92 3i62 h LEU 288 Cb 0.33 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.87 3i62 h LEU 288 CO 0.00 0.57 0.04 0.78 0.09 0.00 0.00 178.44 179.92 3i62 h ASN 289 N 0.93 0.58 -0.83 -0.43 2.35 -1.15 -1.99 115.58 115.03 3i62 h ASN 289 Ca 0.25 -0.28 -0.04 0.00 -0.55 0.00 0.00 56.30 55.69 3i62 h ASN 289 Cb -0.11 -0.15 -0.04 0.00 0.05 0.00 0.00 38.32 38.07 3i62 h ASN 289 CO -0.06 0.71 0.37 -0.08 -1.65 0.00 0.00 177.43 176.73 3i62 h GLU 290 N 0.42 1.22 0.00 0.81 4.81 -0.90 -3.02 114.58 117.92 3i62 h GLU 290 Ca 0.10 -0.20 0.00 0.00 -0.13 0.00 0.00 59.36 59.14 3i62 h GLU 290 Cb 0.39 -0.21 0.00 0.00 0.63 0.00 0.00 28.75 29.56 3i62 h GLU 290 CO 0.01 0.96 -0.23 1.63 -0.73 0.00 0.00 179.01 180.65 3i62 n LYS 291 N -4.29 0.21 -1.77 1.92 4.76 -0.24 -4.91 118.16 113.84 3i62 n LYS 291 Ca 0.08 0.13 -0.42 0.00 -2.87 0.00 0.00 58.31 55.23 3i62 n LYS 291 Cb 0.16 -1.70 -0.03 0.00 -1.84 0.00 0.00 35.03 31.62 3i62 n LYS 291 CO 0.00 0.00 0.00 1.21 -1.37 0.00 0.00 177.40 177.24 3i62 s ASN 292 N -4.10 6.41 0.52 4.39 3.84 -0.75 -4.51 114.94 120.74 3i62 s ASN 292 Ca 0.10 2.85 0.31 0.00 0.21 0.00 0.00 52.86 56.33 3i62 s ASN 292 Cb 0.14 -2.61 1.13 0.00 -0.55 0.00 0.00 41.25 39.37 3i62 s ASN 292 CO 0.63 -0.94 1.90 0.77 -2.79 0.00 0.00 177.10 176.67 3i62 h SER 293 N 6.43 0.00 0.00 -4.21 4.64 -0.72 -3.35 113.55 116.35 3i62 h SER 293 Ca -0.44 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 60.84 3i62 h SER 293 Cb 1.20 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.29 3i62 h SER 293 CO 0.92 0.01 -0.81 0.29 -0.87 0.00 0.00 176.83 176.38 3i62 n LYS 294 N -3.10 0.49 -3.59 4.77 5.02 -1.26 -5.08 118.16 115.40 3i62 n LYS 294 Ca 0.01 0.44 -0.07 0.00 -2.02 0.00 0.00 58.31 56.67 3i62 n LYS 294 Cb 0.36 -1.62 -0.02 0.00 -0.02 0.00 0.00 35.03 33.73 3i62 n LYS 294 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 3i62 s SER 295 N -5.97 -0.32 0.52 4.39 1.04 -1.26 -5.01 113.70 107.09 3i62 s SER 295 Ca -0.21 -0.15 0.34 0.00 0.48 0.00 0.00 55.95 56.41 3i62 s SER 295 Cb 0.04 0.45 1.61 0.00 0.10 0.00 0.00 66.02 68.21 3i62 s SER 295 CO 0.32 -0.77 2.03 0.00 0.98 0.00 0.00 173.24 175.80 3i62 h ALA 296 N 2.00 1.00 -0.32 5.32 0.00 -1.85 -2.80 119.26 122.61 3i62 h ALA 296 Ca -0.24 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.67 3i62 h ALA 296 Cb 1.25 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.04 3i62 h ALA 296 CO 0.30 0.00 0.00 -0.40 0.00 0.00 0.00 179.25 179.15 3i62 n ASP 297 N -2.89 3.22 -0.09 0.00 5.75 -1.26 -4.70 116.55 116.57 3i62 n ASP 297 Ca -0.00 -2.32 -0.09 0.00 -0.01 0.00 0.00 54.79 52.36 3i62 n ASP 297 Cb 0.20 -0.33 -0.02 0.00 -1.03 0.00 0.00 41.12 39.95 3i62 n ASP 297 CO 0.00 0.00 0.00 -1.13 -0.11 0.00 0.00 177.20 175.96 3i62 h ASN 298 N 1.94 0.37 -2.81 -1.12 -1.24 -1.88 -3.44 115.58 107.39 3i62 h ASN 298 Ca 0.00 -0.08 -0.53 0.00 0.71 0.00 0.00 56.30 56.40 3i62 h ASN 298 Cb 0.95 -0.09 0.04 0.00 0.73 0.00 0.00 38.32 39.95 3i62 h ASN 298 CO 0.07 0.34 0.89 -0.63 -1.29 0.00 0.00 177.43 176.82 3i62 s ILE 299 N -5.88 2.71 0.04 2.57 1.01 -1.26 -4.94 121.20 115.45 3i62 s ILE 299 Ca -0.13 0.47 -0.16 0.00 0.00 0.00 0.00 60.65 60.84 3i62 s ILE 299 Cb 0.09 -3.30 -0.06 0.00 0.01 0.00 0.00 42.46 39.20 3i62 s ILE 299 CO 0.72 0.03 0.46 -0.54 0.00 0.00 0.00 174.94 175.61 3i62 s LYS 300 N 1.36 3.99 -0.10 2.79 1.02 0.06 -4.57 119.74 124.28 3i62 s LYS 300 Ca 0.70 0.49 0.03 0.00 0.02 0.00 0.00 55.97 57.21 3i62 s LYS 300 Cb -0.43 -3.18 -0.01 0.00 -0.52 0.00 0.00 37.83 33.69 3i62 s LYS 300 CO 0.31 0.65 -0.20 0.99 -0.92 0.00 0.00 175.35 176.18 3i62 s THR 301 N -1.15 2.44 -0.16 2.17 2.01 -1.26 -1.12 115.64 118.57 3i62 s THR 301 Ca 0.27 -0.89 0.01 0.00 0.31 0.00 0.00 61.69 61.38 3i62 s THR 301 Cb -0.17 -1.96 0.00 0.00 0.01 0.00 0.00 72.50 70.38 3i62 s THR 301 CO 0.16 0.55 -0.17 -0.76 -0.69 0.00 0.00 174.62 173.71 3i62 s LEU 302 N 0.23 2.40 -0.17 4.42 1.43 -0.31 -1.52 118.68 125.15 3i62 s LEU 302 Ca -0.13 -0.50 -0.03 0.00 -1.03 0.00 0.00 54.13 52.44 3i62 s LEU 302 Cb -0.16 -1.54 -0.02 0.00 0.03 0.00 0.00 46.19 44.50 3i62 s LEU 302 CO 0.07 0.08 -0.07 -0.76 0.23 0.00 0.00 176.35 175.90 3i62 s LEU 303 N 0.86 2.95 -0.07 1.79 1.43 0.29 -0.99 118.68 124.95 3i62 s LEU 303 Ca -0.05 -0.29 0.03 0.00 -1.03 0.00 0.00 54.13 52.80 3i62 s LEU 303 Cb -0.15 -1.72 0.00 0.00 0.03 0.00 0.00 46.19 44.36 3i62 s LEU 303 CO -0.01 0.09 -0.17 -0.36 0.23 0.00 0.00 176.35 176.13 3i62 s PHE 304 N 0.80 1.86 0.05 0.29 0.08 -0.87 -0.20 117.98 120.00 3i62 s PHE 304 Ca -0.02 -0.67 -0.27 0.00 0.12 0.00 0.00 56.93 56.09 3i62 s PHE 304 Cb -0.15 -1.28 0.09 0.00 -0.57 0.00 0.00 43.02 41.11 3i62 s PHE 304 CO 0.01 -0.28 0.78 0.45 -0.10 0.00 0.00 175.22 176.09 3i62 s SER 305 N 0.36 -0.44 0.45 1.36 0.15 -1.03 -1.43 113.70 113.12 3i62 s SER 305 Ca -0.12 0.02 0.25 0.00 0.70 0.00 0.00 55.95 56.80 3i62 s SER 305 Cb -0.15 0.46 0.54 0.00 -1.71 0.00 0.00 66.02 65.16 3i62 s SER 305 CO 0.05 -0.74 1.68 0.00 1.20 0.00 0.00 173.24 175.43 3i62 h ALA 306 N 2.03 1.00 -3.32 5.45 0.00 -1.87 -2.97 119.26 119.58 3i62 h ALA 306 Ca -0.26 0.00 -0.63 0.00 0.00 0.00 0.00 54.91 54.02 3i62 h ALA 306 Cb 1.26 0.00 -0.40 0.00 0.00 0.00 0.00 17.79 18.65 3i62 h ALA 306 CO 0.34 0.00 -0.71 0.95 0.00 0.00 0.00 179.25 179.83 3i62 s THR 307 N -3.29 1.87 0.21 0.00 -4.23 -1.26 -4.72 115.64 104.23 3i62 s THR 307 Ca 0.06 -2.50 -0.23 0.00 -1.18 0.00 0.00 61.69 57.84 3i62 s THR 307 Cb 0.06 -2.34 0.04 0.00 1.34 0.00 0.00 72.50 71.60 3i62 s THR 307 CO 0.64 -0.75 0.80 -1.48 -0.54 0.00 0.00 174.62 173.29 3i62 s LEU 308 N 0.55 -0.27 0.00 4.79 0.05 -1.26 -4.58 118.68 117.96 3i62 s LEU 308 Ca 0.14 -0.45 0.00 0.00 0.05 0.00 0.00 54.13 53.87 3i62 s LEU 308 Cb -0.22 2.49 0.00 0.00 -2.05 0.00 0.00 46.19 46.41 3i62 s LEU 308 CO -0.07 -1.13 0.00 -0.90 -0.55 0.00 0.00 176.35 173.70 3i62 n ASP 309 N -0.45 0.00 0.29 1.48 5.68 -1.26 -5.03 116.55 117.26 3i62 n ASP 309 Ca -0.06 -0.15 0.18 0.00 -0.50 0.00 0.00 54.79 54.25 3i62 n ASP 309 Cb 0.60 0.00 0.77 0.00 -1.14 0.00 0.00 41.12 41.36 3i62 n ASP 309 CO 0.00 0.00 0.00 0.44 -1.33 0.00 0.00 177.20 176.31 3i62 h ASP 310 N 0.00 0.00 0.62 -1.12 3.32 -2.03 -3.05 116.42 114.16 3i62 h ASP 310 Ca 0.00 0.00 -0.05 0.00 0.02 0.00 0.00 57.03 57.00 3i62 h ASP 310 Cb 0.00 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.54 3i62 h ASP 310 CO 0.00 0.02 -0.25 0.11 -1.72 0.00 0.00 179.24 177.40 3i62 h LYS 311 N 0.00 0.00 -0.05 3.56 1.57 -2.02 -3.03 116.57 116.60 3i62 h LYS 311 Ca -0.00 0.00 -0.10 0.00 -1.87 0.00 0.00 60.65 58.68 3i62 h LYS 311 Cb 0.43 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.72 3i62 h LYS 311 CO 0.00 0.25 -0.42 -0.39 -0.57 0.00 0.00 179.45 178.32 3i62 h VAL 312 N 0.00 1.31 -1.00 0.50 -1.51 -1.95 -2.63 116.25 110.97 3i62 h VAL 312 Ca -0.00 -1.49 0.05 0.00 -1.23 0.00 0.00 66.70 64.03 3i62 h VAL 312 Cb 0.63 1.74 -0.06 0.00 -2.13 0.00 0.00 31.29 31.47 3i62 h VAL 312 CO 0.03 0.43 0.65 -0.61 -1.23 0.00 0.00 177.57 176.85 3i62 h GLN 313 N 0.09 1.19 -0.06 5.19 4.15 -1.71 0.79 115.11 124.74 3i62 h GLN 313 Ca 0.01 -0.07 -0.00 0.00 0.77 0.00 0.00 58.65 59.35 3i62 h GLN 313 Cb 0.78 -0.27 -0.00 0.00 0.21 0.00 0.00 27.48 28.20 3i62 h GLN 313 CO 0.06 0.79 0.02 -0.22 -1.93 0.00 0.00 178.83 177.55 3i62 h LYS 314 N 1.22 0.09 -0.07 1.69 3.64 -1.59 -1.86 116.57 119.69 3i62 h LYS 314 Ca 0.42 -0.02 -0.03 0.00 -1.27 0.00 0.00 60.65 59.75 3i62 h LYS 314 Cb 0.08 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 31.88 3i62 h LYS 314 CO -0.15 0.22 -0.08 -0.07 -2.27 0.00 0.00 179.45 177.10 3i62 h LEU 315 N -0.06 0.09 -1.40 5.20 3.38 -1.26 -2.53 115.31 118.74 3i62 h LEU 315 Ca 0.02 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.98 3i62 h LEU 315 Cb 0.16 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 40.89 3i62 h LEU 315 CO -0.00 0.19 0.00 0.00 0.09 0.00 0.00 178.44 178.72 3i62 n ALA 316 N -2.51 2.50 -0.26 1.53 0.00 0.23 -4.55 120.51 117.45 3i62 n ALA 316 Ca -0.02 -0.63 0.06 0.00 0.00 0.00 0.00 53.44 52.85 3i62 n ALA 316 Cb 0.19 -1.03 0.19 0.00 0.00 0.00 0.00 19.45 18.80 3i62 n ALA 316 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 177.50 176.53 3i62 h ASN 317 N 2.82 0.34 0.83 0.00 -1.24 -0.88 -0.16 115.58 117.28 3i62 h ASN 317 Ca 0.00 0.10 0.00 0.00 0.71 0.00 0.00 56.30 57.11 3i62 h ASN 317 Cb 0.62 0.07 0.00 0.00 0.73 0.00 0.00 38.32 39.74 3i62 h ASN 317 CO 0.00 0.13 0.00 0.59 -1.29 0.00 0.00 177.43 176.86 3i62 n ASN 318 N -4.97 0.53 -0.25 1.15 3.02 -1.26 -3.23 115.26 110.25 3i62 n ASN 318 Ca 0.15 0.61 0.04 0.00 -0.03 0.00 0.00 54.58 55.35 3i62 n ASN 318 Cb 0.42 -0.73 0.01 0.00 -0.61 0.00 0.00 39.78 38.87 3i62 n ASN 318 CO 0.00 0.00 0.00 2.30 -2.62 0.00 0.00 177.26 176.94 3i62 n ILE 319 N -2.06 0.00 -3.40 2.41 -5.35 -0.14 -4.93 119.36 105.89 3i62 n ILE 319 Ca 0.03 -0.43 -0.39 0.00 -0.27 0.00 0.00 62.75 61.69 3i62 n ILE 319 Cb 0.26 1.13 -0.09 0.00 -1.74 0.00 0.00 39.64 39.20 3i62 n ILE 319 CO 0.00 0.00 0.00 -0.04 -1.76 0.00 0.00 176.55 174.75 3i62 s MET 320 N -1.14 4.03 -0.01 6.28 -1.94 -0.78 -4.89 119.30 120.85 3i62 s MET 320 Ca 0.08 0.04 0.10 0.00 -1.71 0.00 0.00 55.69 54.21 3i62 s MET 320 Cb 0.07 -3.65 -0.23 0.00 2.01 0.00 0.00 34.83 33.04 3i62 s MET 320 CO 0.20 -0.25 0.81 -0.91 -0.01 0.00 0.00 175.02 174.85 3i62 h ASN 321 N 8.11 0.03 -3.65 3.03 2.35 -1.88 -3.48 115.58 120.09 3i62 h ASN 321 Ca -0.32 -0.05 -0.50 0.00 -0.55 0.00 0.00 56.30 54.88 3i62 h ASN 321 Cb 1.16 -0.01 0.02 0.00 0.05 0.00 0.00 38.32 39.54 3i62 h ASN 321 CO 0.65 1.05 0.11 -0.54 -1.65 0.00 0.00 177.43 177.05 3i62 s LYS 322 N -2.62 3.69 0.48 0.81 -0.14 -1.26 -4.93 119.74 115.75 3i62 s LYS 322 Ca -0.04 0.36 0.27 0.00 -1.36 0.00 0.00 55.97 55.20 3i62 s LYS 322 Cb 0.08 -2.39 0.77 0.00 -1.68 0.00 0.00 37.83 34.62 3i62 s LYS 322 CO 0.82 -0.10 1.76 1.57 -0.76 0.00 0.00 175.35 178.65 3i62 h LYS 323 N 0.88 0.00 -6.22 1.68 2.10 -1.95 -3.44 116.57 109.62 3i62 h LYS 323 Ca -0.47 0.00 -0.65 0.00 -2.00 0.00 0.00 60.65 57.53 3i62 h LYS 323 Cb 1.19 0.00 -0.30 0.00 -0.90 0.00 0.00 32.23 32.22 3i62 h LYS 323 CO 0.63 0.04 -0.87 -1.21 -2.00 0.00 0.00 179.45 176.04 3i62 s GLU 324 N -3.41 1.96 -0.16 0.07 2.02 -1.26 -1.24 118.70 116.69 3i62 s GLU 324 Ca 0.04 -0.83 0.01 0.00 0.02 0.00 0.00 54.97 54.21 3i62 s GLU 324 Cb 0.07 -1.85 0.02 0.00 0.10 0.00 0.00 34.13 32.47 3i62 s GLU 324 CO 0.62 0.47 -0.16 0.00 0.02 0.00 0.00 175.26 176.21 3i62 s LEU 326 N 1.37 4.13 -0.50 0.00 2.96 -0.22 -0.04 118.68 126.37 3i62 s LEU 326 Ca 0.04 0.45 -0.17 0.00 -0.22 0.00 0.00 54.13 54.23 3i62 s LEU 326 Cb -0.13 -2.77 0.08 0.00 0.50 0.00 0.00 46.19 43.88 3i62 s LEU 326 CO -0.11 -0.42 0.49 0.12 -1.32 0.00 0.00 176.35 175.12 3i62 s PHE 327 N 2.51 3.18 -0.38 5.38 5.99 0.19 -0.28 117.98 134.57 3i62 s PHE 327 Ca 0.24 -0.92 -0.15 0.00 0.00 0.00 0.00 56.93 56.09 3i62 s PHE 327 Cb -0.15 -3.45 0.00 0.00 0.00 0.00 0.00 43.02 39.42 3i62 s PHE 327 CO 0.11 -0.94 0.36 -0.51 -0.00 0.00 0.00 175.22 174.24 3i62 s LEU 328 N 1.94 4.69 -0.13 6.12 1.43 0.13 -1.00 118.68 131.86 3i62 s LEU 328 Ca 0.07 -0.50 0.02 0.00 -1.03 0.00 0.00 54.13 52.69 3i62 s LEU 328 Cb -0.24 -2.29 0.00 0.00 0.03 0.00 0.00 46.19 43.69 3i62 s LEU 328 CO 0.07 -0.41 -0.21 -0.62 0.23 0.00 0.00 176.35 175.41 3i62 s ASP 329 N 1.74 3.27 0.00 2.29 -1.08 -1.03 -1.91 116.67 119.95 3i62 s ASP 329 Ca 0.10 -0.55 0.18 0.00 -0.52 0.00 0.00 52.55 51.76 3i62 s ASP 329 Cb -0.17 -1.47 0.45 0.00 -1.46 0.00 0.00 42.92 40.27 3i62 s ASP 329 CO 0.12 0.11 1.37 0.35 0.52 0.00 0.00 175.17 177.64 3i62 n THR 330 N 3.86 0.81 -5.06 1.71 -2.24 -0.79 -2.73 114.28 109.85 3i62 n THR 330 Ca -0.19 -0.91 -0.29 0.00 -2.27 0.00 0.00 64.05 60.39 3i62 n THR 330 Cb 0.52 0.67 -0.16 0.00 -2.10 0.00 0.00 70.33 69.26 3i62 n THR 330 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 3i62 s VAL 331 N -1.11 1.74 0.84 2.28 1.01 -1.26 -4.90 120.40 119.00 3i62 s VAL 331 Ca 0.36 -0.90 -0.12 0.00 0.00 0.00 0.00 61.98 61.33 3i62 s VAL 331 Cb 0.20 -1.48 0.10 0.00 0.00 0.00 0.00 36.38 35.20 3i62 s VAL 331 CO 0.26 0.49 1.16 -1.81 0.00 0.00 0.00 175.10 175.20 3i62 s ASP 332 N -0.11 3.54 0.15 3.32 1.01 -1.26 -4.57 116.67 118.75 3i62 s ASP 332 Ca -0.02 2.18 -0.17 0.00 0.71 0.00 0.00 52.55 55.25 3i62 s ASP 332 Cb -0.12 -2.57 0.07 0.00 1.01 0.00 0.00 42.92 41.31 3i62 s ASP 332 CO 0.03 -2.69 1.73 0.07 0.21 0.00 0.00 175.17 174.51 3i62 h LYS 333 N -1.30 0.17 -0.02 8.23 2.10 -2.00 -2.95 116.57 120.80 3i62 h LYS 333 Ca -0.44 -0.01 0.00 0.00 -2.00 0.00 0.00 60.65 58.20 3i62 h LYS 333 Cb 1.27 -0.04 0.00 0.00 -0.90 0.00 0.00 32.23 32.56 3i62 h LYS 333 CO 0.45 0.11 -0.08 0.09 -2.00 0.00 0.00 179.45 178.03 3i62 n ASN 334 N -5.10 2.59 -4.76 7.07 5.03 -1.26 -4.97 115.26 113.86 3i62 n ASN 334 Ca 0.01 -1.80 -0.41 0.00 0.87 0.00 0.00 54.58 53.26 3i62 n ASN 334 Cb 0.16 0.09 -0.02 0.00 -1.02 0.00 0.00 39.78 38.98 3i62 n ASN 334 CO 0.00 0.00 0.00 -0.70 -1.83 0.00 0.00 177.26 174.73 3i62 s GLU 335 N -1.85 4.35 0.42 3.52 2.12 -1.11 -4.96 118.70 121.18 3i62 s GLU 335 Ca 0.23 2.20 -0.26 0.00 0.36 0.00 0.00 54.97 57.51 3i62 s GLU 335 Cb 0.17 -3.10 -0.09 0.00 0.26 0.00 0.00 34.13 31.38 3i62 s GLU 335 CO 0.31 -0.24 1.38 -1.25 -0.54 0.00 0.00 175.26 174.91 3i62 s PRO 336 N -1.19 3.84 0.47 4.30 0.04 -1.26 -4.79 135.00 136.41 3i62 s PRO 336 Ca 0.52 2.31 0.27 0.00 0.04 0.00 0.00 61.00 64.15 3i62 s PRO 336 Cb -0.40 -2.72 0.88 0.00 0.04 0.00 0.00 34.50 32.29 3i62 s PRO 336 CO 0.48 -0.65 1.80 0.93 0.04 0.00 0.00 177.00 179.60 3i62 h GLU 337 N 2.53 0.00 -7.01 4.56 5.08 -1.91 -3.45 114.58 114.38 3i62 h GLU 337 Ca -0.50 0.00 -0.54 0.00 -1.00 0.00 0.00 59.36 57.32 3i62 h GLU 337 Cb 1.25 0.00 0.11 0.00 0.50 0.00 0.00 28.75 30.62 3i62 h GLU 337 CO 0.62 0.09 0.61 0.00 -1.00 0.00 0.00 179.01 179.33 3i62 s ALA 338 N -3.48 3.01 -0.09 3.43 0.00 -1.26 -4.69 121.76 118.69 3i62 s ALA 338 Ca 0.03 1.28 -0.30 0.00 0.00 0.00 0.00 51.96 52.97 3i62 s ALA 338 Cb 0.08 -3.53 -0.04 0.00 0.00 0.00 0.00 23.12 19.64 3i62 s ALA 338 CO 0.62 -1.12 1.38 -1.58 0.00 0.00 0.00 175.76 175.05 3i62 s HIS 339 N -1.31 2.70 0.44 0.00 2.46 -1.26 -4.90 115.29 113.41 3i62 s HIS 339 Ca 0.65 0.80 0.38 0.00 0.47 0.00 0.00 55.06 57.37 3i62 s HIS 339 Cb -0.39 -3.62 1.92 0.00 -0.13 0.00 0.00 32.58 30.36 3i62 s HIS 339 CO 0.48 -2.32 2.20 1.05 -2.47 0.00 0.00 174.74 173.68 3i62 h GLU 340 N 8.32 0.00 0.00 2.88 9.09 -1.92 -2.56 114.58 130.39 3i62 h GLU 340 Ca -0.33 0.00 -0.01 0.00 0.05 0.00 0.00 59.36 59.07 3i62 h GLU 340 Cb 1.14 0.00 -0.00 0.00 -1.65 0.00 0.00 28.75 28.24 3i62 h GLU 340 CO 0.94 0.02 -0.04 -0.09 0.05 0.00 0.00 179.01 179.89 3i62 h ARG 341 N 0.00 0.00 -6.33 1.06 2.43 -1.95 -3.44 114.38 106.15 3i62 h ARG 341 Ca -0.00 0.00 -0.55 0.00 -0.81 0.00 0.00 59.98 58.62 3i62 h ARG 341 Cb 0.22 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.75 3i62 h ARG 341 CO 0.00 0.04 0.76 0.42 -1.51 0.00 0.00 179.97 179.67 3i62 s ILE 342 N -3.46 4.06 -0.81 1.20 1.01 -0.97 -4.39 121.20 117.83 3i62 s ILE 342 Ca 0.03 1.40 -0.24 0.00 0.00 0.00 0.00 60.65 61.85 3i62 s ILE 342 Cb 0.07 -3.90 0.06 0.00 0.01 0.00 0.00 42.46 38.70 3i62 s ILE 342 CO 0.61 -0.01 1.22 -0.62 0.00 0.00 0.00 174.94 176.14 3i62 s ASP 343 N 1.64 6.31 0.18 3.58 2.15 -0.55 -4.92 116.67 125.06 3i62 s ASP 343 Ca 0.59 -1.04 -0.20 0.00 0.43 0.00 0.00 52.55 52.33 3i62 s ASP 343 Cb -0.27 -2.50 -0.08 0.00 -0.30 0.00 0.00 42.92 39.77 3i62 s ASP 343 CO 0.23 -1.55 0.68 -1.10 -0.17 0.00 0.00 175.17 173.26 3i62 s GLN 344 N 4.71 4.25 0.14 4.34 -0.21 -1.26 -1.58 119.66 130.05 3i62 s GLN 344 Ca 0.34 0.83 -0.04 0.00 0.02 0.00 0.00 55.36 56.51 3i62 s GLN 344 Cb -0.08 -3.00 -0.03 0.00 1.00 0.00 0.00 33.01 30.90 3i62 s GLN 344 CO 0.04 0.48 0.14 -1.54 -2.12 0.00 0.00 175.29 172.29 3i62 s SER 345 N -1.49 0.21 -0.02 5.90 1.04 0.18 -4.14 113.70 115.38 3i62 s SER 345 Ca 0.39 -1.06 0.02 0.00 0.48 0.00 0.00 55.95 55.78 3i62 s SER 345 Cb -0.18 0.34 0.00 0.00 0.10 0.00 0.00 66.02 66.29 3i62 s SER 345 CO 0.21 -0.78 -0.07 0.54 0.98 0.00 0.00 173.24 174.12 3i62 s VAL 346 N -4.01 0.65 -0.22 5.02 0.11 -0.18 -0.99 120.40 120.77 3i62 s VAL 346 Ca 0.20 -0.29 0.00 0.00 -2.93 0.00 0.00 61.98 58.97 3i62 s VAL 346 Cb 0.06 -0.59 0.03 0.00 -1.53 0.00 0.00 36.38 34.35 3i62 s VAL 346 CO 0.00 0.21 -0.13 -0.69 -3.33 0.00 0.00 175.10 171.17 3i62 s VAL 347 N 0.23 2.42 -0.29 2.04 1.01 0.78 -1.47 120.40 125.11 3i62 s VAL 347 Ca -0.03 -1.11 -0.09 0.00 0.00 0.00 0.00 61.98 60.75 3i62 s VAL 347 Cb -0.08 -2.19 -0.01 0.00 0.00 0.00 0.00 36.38 34.10 3i62 s VAL 347 CO 0.00 0.29 0.13 -0.63 0.00 0.00 0.00 175.10 174.89 3i62 s ILE 348 N 1.27 4.54 0.35 2.22 1.01 0.60 -1.83 121.20 129.35 3i62 s ILE 348 Ca 0.00 -0.33 0.07 0.00 0.00 0.00 0.00 60.65 60.39 3i62 s ILE 348 Cb -0.16 -3.26 -0.01 0.00 0.01 0.00 0.00 42.46 39.04 3i62 s ILE 348 CO -0.08 0.15 0.43 -0.44 0.00 0.00 0.00 174.94 175.01 3i62 s SER 349 N 1.62 5.71 0.22 3.58 0.01 0.14 -1.56 113.70 123.41 3i62 s SER 349 Ca 0.05 -0.33 0.07 0.00 1.31 0.00 0.00 55.95 57.05 3i62 s SER 349 Cb -0.16 -1.05 0.16 0.00 0.21 0.00 0.00 66.02 65.18 3i62 s SER 349 CO 0.06 -0.47 1.50 -0.33 0.41 0.00 0.00 173.24 174.41 3i62 h GLU 350 N 0.96 0.09 -5.31 12.44 4.39 -1.88 -0.81 114.58 124.45 3i62 h GLU 350 Ca -0.44 -0.08 -0.42 0.00 0.34 0.00 0.00 59.36 58.75 3i62 h GLU 350 Cb 1.26 0.02 -0.23 0.00 -0.10 0.00 0.00 28.75 29.70 3i62 h GLU 350 CO 0.53 0.78 -0.78 0.15 -1.16 0.00 0.00 179.01 178.53 3i62 s LYS 351 N -3.41 0.86 0.18 2.33 1.02 -1.26 -4.34 119.74 115.12 3i62 s LYS 351 Ca -0.02 -0.86 -0.14 0.00 0.02 0.00 0.00 55.97 54.98 3i62 s LYS 351 Cb 0.12 -0.86 0.18 0.00 -0.52 0.00 0.00 37.83 36.74 3i62 s LYS 351 CO 0.79 0.20 1.70 0.35 -0.92 0.00 0.00 175.35 177.48 3i62 h PHE 352 N 4.58 0.07 -0.02 3.18 3.57 -1.89 -2.00 116.94 124.43 3i62 h PHE 352 Ca -0.39 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.13 3i62 h PHE 352 Cb 1.19 0.04 -0.00 0.00 2.79 0.00 0.00 35.95 39.97 3i62 h PHE 352 CO 0.59 -0.05 -0.02 0.00 -2.23 0.00 0.00 178.31 176.59 3i62 h ALA 353 N 1.40 1.92 0.00 2.41 0.00 -1.94 -1.74 119.26 121.31 3i62 h ALA 353 Ca 0.24 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.11 3i62 h ALA 353 Cb 0.34 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.12 3i62 h ALA 353 CO -0.36 0.06 -0.04 -0.91 0.00 0.00 0.00 179.25 178.00 3i62 h ASN 354 N 0.03 0.00 0.08 0.00 2.35 -1.78 -1.46 115.58 114.79 3i62 h ASN 354 Ca 0.01 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.74 3i62 h ASN 354 Cb 0.06 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.43 3i62 h ASN 354 CO 0.00 0.04 -0.07 0.28 -1.65 0.00 0.00 177.43 176.03 3i62 h SER 355 N 0.00 0.00 -0.19 5.81 0.02 -1.39 -1.03 113.55 116.77 3i62 h SER 355 Ca -0.00 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.94 3i62 h SER 355 Cb 0.12 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.65 3i62 h SER 355 CO 0.00 0.07 0.08 0.40 -1.14 0.00 0.00 176.83 176.24 3i62 h ILE 356 N 0.00 1.15 -0.49 3.27 2.04 -1.43 -1.85 117.51 120.20 3i62 h ILE 356 Ca -0.00 -0.46 -0.12 0.00 1.00 0.00 0.00 64.86 65.28 3i62 h ILE 356 Cb 0.12 1.11 -0.02 0.00 -0.74 0.00 0.00 36.82 37.30 3i62 h ILE 356 CO 0.01 0.15 -0.17 -0.26 0.00 0.00 0.00 178.15 177.88 3i62 h PHE 357 N 0.16 1.10 -0.54 1.37 0.04 -1.51 -1.89 116.94 115.67 3i62 h PHE 357 Ca 0.06 -0.25 0.00 0.00 2.80 0.00 0.00 57.97 60.59 3i62 h PHE 357 Cb 0.16 -0.26 -0.03 0.00 2.20 0.00 0.00 35.95 38.02 3i62 h PHE 357 CO -0.01 1.05 0.34 0.00 -0.60 0.00 0.00 178.31 179.09 3i62 h ALA 358 N 0.94 0.69 -0.59 2.45 0.00 -1.18 -1.46 119.26 120.11 3i62 h ALA 358 Ca 0.12 -0.05 -0.09 0.00 0.00 0.00 0.00 54.91 54.89 3i62 h ALA 358 Cb 0.73 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.28 3i62 h ALA 358 CO 0.06 0.15 0.02 0.00 0.00 0.00 0.00 179.25 179.47 3i62 h ALA 359 N 1.18 0.80 -0.43 0.00 0.00 -1.21 -0.91 119.26 118.68 3i62 h ALA 359 Ca 0.20 -0.30 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 3i62 h ALA 359 Cb -0.05 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.50 3i62 h ALA 359 CO -0.04 0.62 0.25 0.28 0.00 0.00 0.00 179.25 180.36 3i62 h VAL 360 N 0.93 1.15 -0.25 0.00 2.07 -1.10 -0.49 116.25 118.57 3i62 h VAL 360 Ca 0.17 -0.37 -0.11 0.00 0.82 0.00 0.00 66.70 67.21 3i62 h VAL 360 Cb 0.54 0.61 -0.01 0.00 -1.52 0.00 0.00 31.29 30.91 3i62 h VAL 360 CO 0.03 0.16 -0.30 -0.33 0.02 0.00 0.00 177.57 177.14 3i62 h GLU 361 N 0.57 0.51 -0.04 1.57 5.08 -1.12 -1.18 114.58 119.96 3i62 h GLU 361 Ca 0.15 -0.21 -0.00 0.00 -1.00 0.00 0.00 59.36 58.30 3i62 h GLU 361 Cb 0.03 -0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.26 3i62 h GLU 361 CO -0.03 0.76 0.01 1.25 -1.00 0.00 0.00 179.01 180.00 3i62 h HIS 362 N 0.44 0.07 -0.90 4.33 2.76 -0.92 -2.05 115.15 118.87 3i62 h HIS 362 Ca 0.06 -0.01 -0.01 0.00 -2.20 0.00 0.00 60.37 58.21 3i62 h HIS 362 Cb 0.75 -0.02 -0.04 0.00 1.55 0.00 0.00 27.41 29.65 3i62 h HIS 362 CO 0.03 0.25 0.52 0.82 -1.30 0.00 0.00 177.93 178.25 3i62 h ILE 363 N -0.14 1.26 -0.55 6.26 2.04 -0.95 -1.24 117.51 124.19 3i62 h ILE 363 Ca 0.01 -0.60 0.04 0.00 1.00 0.00 0.00 64.86 65.31 3i62 h ILE 363 Cb 0.22 0.01 -0.04 0.00 -0.74 0.00 0.00 36.82 36.27 3i62 h ILE 363 CO -0.00 0.28 0.31 0.50 0.00 0.00 0.00 178.15 179.24 3i62 h LYS 364 N 1.26 0.58 -0.51 2.37 3.64 -1.14 -0.99 116.57 121.78 3i62 h LYS 364 Ca 0.32 -0.03 -0.08 0.00 -1.27 0.00 0.00 60.65 59.59 3i62 h LYS 364 Cb -0.01 -0.13 -0.02 0.00 -0.41 0.00 0.00 32.23 31.66 3i62 h LYS 364 CO -0.06 0.38 0.02 -0.22 -2.27 0.00 0.00 179.45 177.31 3i62 h LYS 365 N 0.60 0.89 -0.63 1.90 3.64 -0.86 -2.24 116.57 119.88 3i62 h LYS 365 Ca 0.23 -0.27 -0.09 0.00 -1.27 0.00 0.00 60.65 59.25 3i62 h LYS 365 Cb 0.09 -0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 31.80 3i62 h LYS 365 CO -0.13 0.91 0.06 1.96 -2.27 0.00 0.00 179.45 179.98 3i62 h GLN 366 N 0.76 1.07 -0.59 1.90 1.08 -0.96 -0.23 115.11 118.14 3i62 h GLN 366 Ca 0.15 -0.31 -0.03 0.00 -1.45 0.00 0.00 58.65 57.01 3i62 h GLN 366 Cb 0.50 -0.11 -0.03 0.00 -0.05 0.00 0.00 27.48 27.78 3i62 h GLN 366 CO 0.02 1.01 0.24 0.82 -0.95 0.00 0.00 178.83 179.97 3i62 h ILE 367 N 0.99 1.23 0.21 2.54 2.04 -1.10 0.02 117.51 123.44 3i62 h ILE 367 Ca 0.19 -0.70 -0.01 0.00 1.00 0.00 0.00 64.86 65.34 3i62 h ILE 367 Cb 0.49 0.58 0.00 0.00 -0.74 0.00 0.00 36.82 37.15 3i62 h ILE 367 CO 0.02 0.27 -0.10 0.50 0.00 0.00 0.00 178.15 178.84 3i62 h LYS 368 N 0.82 -0.28 -0.14 2.37 3.64 -1.24 0.93 116.57 122.67 3i62 h LYS 368 Ca 0.20 0.02 -0.09 0.00 -1.27 0.00 0.00 60.65 59.50 3i62 h LYS 368 Cb 0.19 0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 32.06 3i62 h LYS 368 CO -0.02 0.02 -0.33 0.93 -2.27 0.00 0.00 179.45 177.78 3i62 h GLU 369 N -0.57 0.27 -0.22 1.90 5.08 -1.00 -2.76 114.58 117.28 3i62 h GLU 369 Ca -0.03 -0.11 0.00 0.00 -1.00 0.00 0.00 59.36 58.22 3i62 h GLU 369 Cb 0.42 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.66 3i62 h GLU 369 CO 0.05 0.58 0.00 0.54 -1.00 0.00 0.00 179.01 179.18 3i62 n ARG 370 N -4.09 2.11 -3.71 2.33 1.74 -0.01 -4.96 116.66 110.07 3i62 n ARG 370 Ca -0.01 -1.66 -0.23 0.00 -0.77 0.00 0.00 57.85 55.18 3i62 n ARG 370 Cb 0.43 -1.46 0.04 0.00 -1.02 0.00 0.00 32.46 30.45 3i62 n ARG 370 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 3i62 n ASP 371 N 0.91 -2.29 0.00 0.55 2.03 -0.80 -1.50 116.55 115.45 3i62 n ASP 371 Ca 0.17 -0.77 0.00 0.00 0.52 0.00 0.00 54.79 54.71 3i62 n ASP 371 Cb 0.48 -4.19 0.00 0.00 -0.72 0.00 0.00 41.12 36.69 3i62 n ASP 371 CO 0.00 0.00 0.00 -1.20 -1.92 0.00 0.00 177.20 174.08 3i62 n SER 372 N -3.02 -3.86 -4.02 1.67 7.64 0.25 -4.90 113.62 107.38 3i62 n SER 372 Ca -0.21 0.00 -0.43 0.00 1.01 0.00 0.00 58.87 59.24 3i62 n SER 372 Cb 0.64 -2.50 0.00 0.00 -1.01 0.00 0.00 64.21 61.34 3i62 n SER 372 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 3i62 n ASN 373 N -0.55 4.85 -3.64 6.43 3.02 -0.56 -4.87 115.26 119.94 3i62 n ASN 373 Ca 0.00 -3.01 -0.22 0.00 -0.03 0.00 0.00 54.58 51.31 3i62 n ASN 373 Cb 0.27 -1.56 -0.17 0.00 -0.61 0.00 0.00 39.78 37.71 3i62 n ASN 373 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 3i62 s TYR 374 N 1.53 0.11 -0.21 3.10 5.04 -1.26 -4.89 117.35 120.75 3i62 s TYR 374 Ca 0.43 0.03 0.01 0.00 -2.44 0.00 0.00 57.07 55.09 3i62 s TYR 374 Cb 0.08 -0.56 0.03 0.00 0.35 0.00 0.00 41.96 41.85 3i62 s TYR 374 CO -0.01 -0.33 -0.14 0.21 -1.34 0.00 0.00 175.55 173.94 3i62 s LYS 375 N 2.16 2.82 0.03 4.97 2.20 -1.26 -0.81 119.74 129.85 3i62 s LYS 375 Ca 0.04 -0.96 -0.01 0.00 -0.36 0.00 0.00 55.97 54.68 3i62 s LYS 375 Cb -0.14 -2.76 -0.03 0.00 -1.51 0.00 0.00 37.83 33.40 3i62 s LYS 375 CO -0.06 -0.33 -0.02 0.00 -0.36 0.00 0.00 175.35 174.58 3i62 s ALA 376 N 1.27 0.25 -0.09 3.13 0.00 -0.37 -0.04 121.76 125.90 3i62 s ALA 376 Ca 0.01 -0.81 0.04 0.00 0.00 0.00 0.00 51.96 51.20 3i62 s ALA 376 Cb -0.15 0.20 -0.00 0.00 0.00 0.00 0.00 23.12 23.16 3i62 s ALA 376 CO -0.09 -0.24 -0.23 0.42 0.00 0.00 0.00 175.76 175.62 3i62 s ILE 377 N -2.41 1.94 -0.15 0.00 1.01 -0.67 -1.17 121.20 119.74 3i62 s ILE 377 Ca -0.07 -0.96 0.02 0.00 0.00 0.00 0.00 60.65 59.64 3i62 s ILE 377 Cb -0.03 -1.67 0.01 0.00 0.01 0.00 0.00 42.46 40.78 3i62 s ILE 377 CO -0.04 0.53 -0.21 -0.51 0.00 0.00 0.00 174.94 174.71 3i62 s ILE 378 N 0.30 2.03 0.04 2.92 2.07 0.64 0.10 121.20 129.29 3i62 s ILE 378 Ca -0.16 -0.94 -0.06 0.00 -1.41 0.00 0.00 60.65 58.07 3i62 s ILE 378 Cb -0.17 -1.81 -0.05 0.00 0.13 0.00 0.00 42.46 40.56 3i62 s ILE 378 CO 0.07 0.54 0.30 -0.36 -1.91 0.00 0.00 174.94 173.58 3i62 s PHE 379 N 1.02 3.56 0.11 3.50 0.08 0.20 -1.17 117.98 125.28 3i62 s PHE 379 Ca -0.02 0.59 0.00 0.00 0.12 0.00 0.00 56.93 57.62 3i62 s PHE 379 Cb -0.14 -2.00 -0.04 0.00 -0.57 0.00 0.00 43.02 40.26 3i62 s PHE 379 CO -0.06 0.58 0.00 0.00 -0.10 0.00 0.00 175.22 175.63 3i62 s ALA 380 N -1.37 0.89 0.17 5.36 0.00 -0.34 -1.06 121.76 125.42 3i62 s ALA 380 Ca 0.30 -1.41 -0.01 0.00 0.00 0.00 0.00 51.96 50.84 3i62 s ALA 380 Cb -0.13 0.52 0.05 0.00 0.00 0.00 0.00 23.12 23.56 3i62 s ALA 380 CO 0.18 -0.38 1.42 -1.35 0.00 0.00 0.00 175.76 175.63 3i62 h PRO 381 N 2.92 0.39 -4.92 0.00 0.11 -1.83 -3.40 132.00 125.28 3i62 h PRO 381 Ca -0.35 -0.33 -0.30 0.00 0.11 0.00 0.00 66.00 65.13 3i62 h PRO 381 Cb 1.18 0.07 -0.15 0.00 0.11 0.00 0.00 31.00 32.21 3i62 h PRO 381 CO 0.63 0.98 -0.70 0.95 -0.21 0.00 0.00 178.00 179.65 3i62 s THR 382 N -3.57 0.96 0.10 -1.15 -4.23 -1.26 -4.88 115.64 101.60 3i62 s THR 382 Ca -0.05 -2.01 -0.23 0.00 -1.18 0.00 0.00 61.69 58.21 3i62 s THR 382 Cb 0.10 -1.90 -0.13 0.00 1.34 0.00 0.00 72.50 71.91 3i62 s THR 382 CO 0.84 -0.69 1.73 0.58 -0.54 0.00 0.00 174.62 176.53 3i62 h VAL 383 N 2.78 0.93 -0.85 2.29 2.07 -1.98 0.61 116.25 122.11 3i62 h VAL 383 Ca -0.36 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.13 3i62 h VAL 383 Cb 1.19 0.93 -0.04 0.00 -1.52 0.00 0.00 31.29 31.85 3i62 h VAL 383 CO 0.64 0.00 0.42 0.11 0.02 0.00 0.00 177.57 178.75 3i62 h LYS 384 N -0.05 1.22 -0.26 1.57 1.57 -1.96 -0.95 116.57 117.71 3i62 h LYS 384 Ca 0.01 -0.17 -0.16 0.00 -1.87 0.00 0.00 60.65 58.46 3i62 h LYS 384 Cb 0.06 -0.22 -0.01 0.00 0.08 0.00 0.00 32.23 32.14 3i62 h LYS 384 CO -0.03 0.93 -0.48 0.35 -0.57 0.00 0.00 179.45 179.65 3i62 h PHE 385 N 1.21 0.86 -0.46 -1.35 3.57 -1.81 -1.64 116.94 117.32 3i62 h PHE 385 Ca 0.29 -0.28 0.03 0.00 3.53 0.00 0.00 57.97 61.53 3i62 h PHE 385 Cb 0.11 -0.17 -0.03 0.00 2.79 0.00 0.00 35.95 38.64 3i62 h PHE 385 CO 0.01 1.05 0.26 1.15 -2.23 0.00 0.00 178.31 178.55 3i62 h THR 386 N 0.56 1.02 -0.62 4.41 2.02 -0.44 0.25 112.91 120.11 3i62 h THR 386 Ca 0.03 -0.18 -0.03 0.00 0.77 0.00 0.00 66.41 67.00 3i62 h THR 386 Cb 1.04 0.46 -0.03 0.00 -1.74 0.00 0.00 68.15 67.88 3i62 h THR 386 CO 0.10 0.09 0.27 -1.28 0.37 0.00 0.00 175.52 175.07 3i62 h SER 387 N 0.52 0.84 -0.21 4.18 0.87 -1.08 -0.68 113.55 117.99 3i62 h SER 387 Ca 0.19 -0.16 0.01 0.00 -1.23 0.00 0.00 61.79 60.60 3i62 h SER 387 Cb 0.04 -0.22 -0.01 0.00 -0.44 0.00 0.00 62.40 61.77 3i62 h SER 387 CO -0.10 0.77 0.12 0.15 -0.53 0.00 0.00 176.83 177.23 3i62 h PHE 388 N 0.86 0.23 -0.58 2.24 3.57 -0.91 -2.56 116.94 119.78 3i62 h PHE 388 Ca 0.21 0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.69 3i62 h PHE 388 Cb 0.17 -0.07 -0.03 0.00 2.79 0.00 0.00 35.95 38.81 3i62 h PHE 388 CO 0.01 0.14 0.25 1.25 -2.23 0.00 0.00 178.31 177.73 3i62 h LEU 389 N 0.25 0.75 -0.76 0.59 5.85 -0.21 -2.26 115.31 119.52 3i62 h LEU 389 Ca 0.08 -0.08 -0.03 0.00 0.84 0.00 0.00 57.88 58.69 3i62 h LEU 389 Cb -0.01 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 40.80 3i62 h LEU 389 CO -0.04 0.66 0.36 0.00 -0.34 0.00 0.00 178.44 179.08 3i62 h SER 391 N 1.07 0.46 -0.25 0.00 0.02 -1.01 0.23 113.55 114.07 3i62 h SER 391 Ca 0.26 -0.03 0.00 0.00 -0.84 0.00 0.00 61.79 61.19 3i62 h SER 391 Cb 0.12 -0.12 -0.01 0.00 0.14 0.00 0.00 62.40 62.53 3i62 h SER 391 CO -0.03 0.35 0.16 0.40 -1.14 0.00 0.00 176.83 176.57 3i62 h ILE 392 N 0.53 1.06 -0.17 3.27 2.04 -1.19 -1.73 117.51 121.34 3i62 h ILE 392 Ca 0.14 -0.12 -0.09 0.00 1.00 0.00 0.00 64.86 65.80 3i62 h ILE 392 Cb -0.04 0.70 -0.01 0.00 -0.74 0.00 0.00 36.82 36.73 3i62 h ILE 392 CO -0.03 0.06 -0.31 -0.07 0.00 0.00 0.00 178.15 177.81 3i62 h LEU 393 N 0.33 0.33 -0.16 1.44 3.38 -0.89 -1.29 115.31 118.45 3i62 h LEU 393 Ca 0.09 -0.11 -0.02 0.00 0.09 0.00 0.00 57.88 57.93 3i62 h LEU 393 Cb -0.04 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.62 3i62 h LEU 393 CO -0.02 0.63 0.03 0.11 0.09 0.00 0.00 178.44 179.27 3i62 h LYS 394 N 0.28 0.27 -0.70 1.13 1.57 -0.77 0.28 116.57 118.63 3i62 h LYS 394 Ca 0.04 -0.07 0.08 0.00 -1.87 0.00 0.00 60.65 58.83 3i62 h LYS 394 Cb 0.69 -0.03 -0.06 0.00 0.08 0.00 0.00 32.23 32.90 3i62 h LYS 394 CO 0.05 0.44 0.37 -0.91 -0.57 0.00 0.00 179.45 178.82 3i62 h ASN 395 N 0.05 0.51 -0.01 0.86 2.35 -1.03 -0.89 115.58 117.42 3i62 h ASN 395 Ca 0.05 0.05 -0.21 0.00 -0.55 0.00 0.00 56.30 55.63 3i62 h ASN 395 Cb 0.30 -0.04 0.02 0.00 0.05 0.00 0.00 38.32 38.64 3i62 h ASN 395 CO 0.00 0.31 -0.83 -0.33 -1.65 0.00 0.00 177.43 174.93 3i62 h GLU 396 N 0.64 0.58 0.00 0.81 4.39 -1.14 -3.43 114.58 116.44 3i62 h GLU 396 Ca 0.33 -0.61 0.00 0.00 0.34 0.00 0.00 59.36 59.42 3i62 h GLU 396 Cb 0.29 0.17 0.00 0.00 -0.10 0.00 0.00 28.75 29.11 3i62 h GLU 396 CO -0.23 1.22 0.00 1.19 -1.16 0.00 0.00 179.01 180.03 3i62 n PHE 397 N -4.03 0.00 0.26 4.33 3.72 0.99 -4.76 117.46 117.97 3i62 n PHE 397 Ca -0.10 0.00 0.09 0.00 -0.05 0.00 0.00 57.45 57.38 3i62 n PHE 397 Cb 0.78 0.00 0.66 0.00 -0.94 0.00 0.00 39.48 39.97 3i62 n PHE 397 CO 0.00 0.00 0.00 -0.22 -0.05 0.00 0.00 176.76 176.49 3i62 h LYS 398 N 0.00 0.00 0.00 -1.08 3.64 -1.22 0.11 116.57 118.01 3i62 h LYS 398 Ca 0.00 0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.36 3i62 h LYS 398 Cb 0.14 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 31.96 3i62 h LYS 398 CO 0.00 0.00 -0.12 1.57 -2.27 0.00 0.00 179.45 178.63 3i62 h LYS 399 N 0.00 0.00 0.00 1.90 2.10 -1.86 -3.32 116.57 115.40 3i62 h LYS 399 Ca 0.00 0.00 -0.35 0.00 -2.00 0.00 0.00 60.65 58.30 3i62 h LYS 399 Cb 0.01 0.00 -0.06 0.00 -0.90 0.00 0.00 32.23 31.27 3i62 h LYS 399 CO -0.00 0.12 -2.32 -0.25 -2.00 0.00 0.00 179.45 174.99 3i62 n ASP 400 N -3.49 1.57 -3.78 7.07 8.00 0.19 -5.05 116.55 121.05 3i62 n ASP 400 Ca -0.01 -0.08 -0.11 0.00 0.71 0.00 0.00 54.79 55.29 3i62 n ASP 400 Cb 0.27 0.08 -0.08 0.00 -0.02 0.00 0.00 41.12 41.37 3i62 n ASP 400 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 3i62 s LEU 401 N -6.04 1.04 0.33 0.64 1.43 -0.09 -4.98 118.68 111.00 3i62 s LEU 401 Ca -0.24 -0.25 -0.28 0.00 -1.03 0.00 0.00 54.13 52.32 3i62 s LEU 401 Cb 0.07 1.23 -0.10 0.00 0.03 0.00 0.00 46.19 47.42 3i62 s LEU 401 CO 0.62 -0.60 1.20 -2.16 0.23 0.00 0.00 176.35 175.64 3i62 s PRO 402 N -2.58 4.40 -0.19 1.29 0.04 -1.26 -4.02 135.00 132.68 3i62 s PRO 402 Ca -0.05 1.99 -0.01 0.00 0.04 0.00 0.00 61.00 62.97 3i62 s PRO 402 Cb -0.01 -3.04 0.01 0.00 0.04 0.00 0.00 34.50 31.50 3i62 s PRO 402 CO -0.04 -0.06 -0.13 0.42 0.04 0.00 0.00 177.00 177.23 3i62 s ILE 403 N -1.20 2.64 -0.09 0.56 -1.09 -1.26 -0.94 121.20 119.81 3i62 s ILE 403 Ca 0.49 -0.75 0.01 0.00 -2.23 0.00 0.00 60.65 58.17 3i62 s ILE 403 Cb -0.35 -2.15 -0.02 0.00 -1.58 0.00 0.00 42.46 38.35 3i62 s ILE 403 CO 0.46 0.49 -0.10 -0.76 -1.23 0.00 0.00 174.94 173.80 3i62 s LEU 404 N 1.33 2.95 -0.27 2.97 1.43 0.39 -4.99 118.68 122.48 3i62 s LEU 404 Ca 0.04 -0.17 -0.08 0.00 -1.03 0.00 0.00 54.13 52.90 3i62 s LEU 404 Cb -0.14 -1.65 -0.02 0.00 0.03 0.00 0.00 46.19 44.42 3i62 s LEU 404 CO -0.08 0.27 0.09 -0.70 0.23 0.00 0.00 176.35 176.16 3i62 s GLU 405 N -0.28 3.52 -0.22 1.70 2.12 -1.26 -0.47 118.70 123.81 3i62 s GLU 405 Ca 0.03 -0.58 -0.02 0.00 0.36 0.00 0.00 54.97 54.77 3i62 s GLU 405 Cb -0.13 -3.39 0.06 0.00 0.26 0.00 0.00 34.13 30.94 3i62 s GLU 405 CO 0.03 -0.27 0.02 0.12 -0.54 0.00 0.00 175.26 174.61 3i62 s PHE 406 N 1.60 1.44 0.36 5.30 5.36 -0.22 -4.97 117.98 126.85 3i62 s PHE 406 Ca 0.05 -1.17 -0.17 0.00 -0.96 0.00 0.00 56.93 54.68 3i62 s PHE 406 Cb -0.16 -1.23 0.04 0.00 -0.34 0.00 0.00 43.02 41.33 3i62 s PHE 406 CO 0.04 -0.68 0.76 -3.38 -1.46 0.00 0.00 175.22 170.51 3i62 s HIS 407 N 1.72 0.06 -1.06 10.12 -3.43 -1.26 -2.97 115.29 118.47 3i62 s HIS 407 Ca -0.01 -0.68 0.13 0.00 -0.80 0.00 0.00 55.06 53.70 3i62 s HIS 407 Cb -0.18 0.79 0.57 0.00 -1.43 0.00 0.00 32.58 32.33 3i62 s HIS 407 CO -0.09 -1.48 1.41 0.41 -2.00 0.00 0.00 174.74 172.99 3i62 n GLY 408 N -0.51 -0.91 0.60 -1.38 0.00 -1.26 -2.17 105.19 99.55 3i62 n GLY 408 Ca -0.07 -0.05 0.11 0.00 0.00 0.00 0.00 46.02 46.02 3i62 n GLY 408 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3i62 n LYS 409 N -1.47 1.48 -2.34 1.61 4.76 -1.26 -4.90 118.16 116.05 3i62 n LYS 409 Ca 0.04 -1.21 -0.41 0.00 -2.87 0.00 0.00 58.31 53.86 3i62 n LYS 409 Cb 0.15 -1.47 -0.03 0.00 -1.84 0.00 0.00 35.03 31.83 3i62 n LYS 409 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 3i62 s ILE 410 N -2.35 3.33 0.69 -0.18 -1.09 -0.92 -4.99 121.20 115.69 3i62 s ILE 410 Ca 0.22 1.23 -0.17 0.00 -2.23 0.00 0.00 60.65 59.69 3i62 s ILE 410 Cb 0.19 -3.78 0.02 0.00 -1.58 0.00 0.00 42.46 37.30 3i62 s ILE 410 CO 0.50 0.25 1.27 0.42 -1.23 0.00 0.00 174.94 176.14 3i62 s THR 411 N -0.62 2.04 0.29 2.92 -4.23 -1.26 -4.70 115.64 110.08 3i62 s THR 411 Ca 0.50 0.02 0.00 0.00 -1.18 0.00 0.00 61.69 61.03 3i62 s THR 411 Cb -0.34 -2.84 0.15 0.00 1.34 0.00 0.00 72.50 70.81 3i62 s THR 411 CO 0.41 -0.01 1.82 -0.61 -0.54 0.00 0.00 174.62 175.70 3i62 h GLN 412 N 0.12 0.74 -0.82 3.99 5.75 -1.94 -0.26 115.11 122.69 3i62 h GLN 412 Ca -0.50 -0.16 0.07 0.00 -0.15 0.00 0.00 58.65 57.92 3i62 h GLN 412 Cb 1.33 -0.10 -0.06 0.00 1.07 0.00 0.00 27.48 29.71 3i62 h GLN 412 CO 0.51 0.71 0.49 -0.91 -2.65 0.00 0.00 178.83 176.97 3i62 h ASN 413 N 0.71 0.73 0.26 -0.69 2.35 -1.90 -1.49 115.58 115.55 3i62 h ASN 413 Ca 0.15 0.03 -0.23 0.00 -0.55 0.00 0.00 56.30 55.70 3i62 h ASN 413 Cb 0.34 -0.12 0.01 0.00 0.05 0.00 0.00 38.32 38.60 3i62 h ASN 413 CO 0.01 0.45 -0.94 0.11 -1.65 0.00 0.00 177.43 175.41 3i62 h LYS 414 N 0.86 0.47 -0.14 0.81 1.79 -1.70 -2.05 116.57 116.61 3i62 h LYS 414 Ca 0.37 -0.49 0.03 0.00 -2.18 0.00 0.00 60.65 58.38 3i62 h LYS 414 Cb 0.25 0.14 -0.03 0.00 -1.58 0.00 0.00 32.23 31.00 3i62 h LYS 414 CO -0.20 1.14 -0.07 0.00 -1.08 0.00 0.00 179.45 179.24 3i62 h ARG 415 N 0.27 -0.05 -0.58 3.15 3.08 -0.86 -0.19 114.38 119.19 3i62 h ARG 415 Ca -0.08 0.00 -0.03 0.00 0.07 0.00 0.00 59.98 59.94 3i62 h ARG 415 Cb 1.57 0.01 -0.03 0.00 0.08 0.00 0.00 29.97 31.61 3i62 h ARG 415 CO 0.17 -0.03 0.24 1.15 -1.07 0.00 0.00 179.97 180.42 3i62 h THR 416 N -0.05 1.22 -0.54 2.04 2.02 -1.27 -1.24 112.91 115.09 3i62 h THR 416 Ca 0.08 -0.69 -0.09 0.00 0.77 0.00 0.00 66.41 66.48 3i62 h THR 416 Cb 0.17 0.60 -0.02 0.00 -1.74 0.00 0.00 68.15 67.16 3i62 h THR 416 CO -0.17 0.27 -0.02 0.77 0.37 0.00 0.00 175.52 176.73 3i62 h SER 417 N 0.79 0.96 0.28 4.18 4.64 -1.21 -1.92 113.55 121.27 3i62 h SER 417 Ca 0.19 -0.32 -0.12 0.00 -0.47 0.00 0.00 61.79 61.07 3i62 h SER 417 Cb 0.19 -0.26 -0.01 0.00 -0.31 0.00 0.00 62.40 62.01 3i62 h SER 417 CO -0.02 1.04 -0.49 0.17 -0.87 0.00 0.00 176.83 176.67 3i62 h LEU 418 N 0.85 0.27 -0.26 5.97 8.10 -0.90 -1.40 115.31 127.93 3i62 h LEU 418 Ca 0.15 -0.13 -0.03 0.00 0.11 0.00 0.00 57.88 57.99 3i62 h LEU 418 Cb 0.57 -0.08 -0.01 0.00 -0.44 0.00 0.00 40.66 40.70 3i62 h LEU 418 CO 0.03 0.72 0.06 0.58 -4.11 0.00 0.00 178.44 175.72 3i62 h VAL 419 N 0.20 1.21 -0.35 0.15 2.07 -1.07 -0.31 116.25 118.14 3i62 h VAL 419 Ca 0.01 -0.71 0.05 0.00 0.82 0.00 0.00 66.70 66.87 3i62 h VAL 419 Cb 0.94 1.19 -0.04 0.00 -1.52 0.00 0.00 31.29 31.85 3i62 h VAL 419 CO 0.08 0.23 0.09 0.50 0.02 0.00 0.00 177.57 178.49 3i62 h LYS 420 N 0.25 0.22 -0.01 1.57 3.64 -1.18 -1.13 116.57 119.92 3i62 h LYS 420 Ca 0.08 -0.01 -0.00 0.00 -1.27 0.00 0.00 60.65 59.45 3i62 h LYS 420 Cb 0.29 -0.05 -0.00 0.00 -0.41 0.00 0.00 32.23 32.06 3i62 h LYS 420 CO 0.00 0.14 0.01 -0.09 -2.27 0.00 0.00 179.45 177.24 3i62 h ARG 421 N 0.22 0.02 0.00 1.90 2.43 -1.11 -2.99 114.38 114.85 3i62 h ARG 421 Ca 0.17 -0.00 -0.05 0.00 -0.81 0.00 0.00 59.98 59.28 3i62 h ARG 421 Cb 0.17 -0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.71 3i62 h ARG 421 CO -0.20 0.08 -0.24 0.35 -1.51 0.00 0.00 179.97 178.45 3i62 h PHE 422 N -0.05 0.00 -0.57 2.20 3.57 -0.89 -0.42 116.94 120.78 3i62 h PHE 422 Ca 0.00 0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.49 3i62 h PHE 422 Cb 0.07 0.00 -0.03 0.00 2.79 0.00 0.00 35.95 38.78 3i62 h PHE 422 CO -0.05 0.24 0.30 0.87 -2.23 0.00 0.00 178.31 177.44 3i62 h LYS 423 N 0.00 0.80 0.00 1.11 1.57 -1.12 -3.29 116.57 115.63 3i62 h LYS 423 Ca -0.00 -0.10 -0.24 0.00 -1.87 0.00 0.00 60.65 58.44 3i62 h LYS 423 Cb 0.63 -0.15 -0.04 0.00 0.08 0.00 0.00 32.23 32.75 3i62 h LYS 423 CO 0.03 0.62 -1.27 0.87 -0.57 0.00 0.00 179.45 179.13 3i62 h LYS 424 N 0.77 0.00 -6.91 3.15 6.56 -1.22 -3.37 116.57 115.54 3i62 h LYS 424 Ca 0.20 0.00 -0.52 0.00 -1.06 0.00 0.00 60.65 59.27 3i62 h LYS 424 Cb 0.06 0.00 0.06 0.00 -0.57 0.00 0.00 32.23 31.79 3i62 h LYS 424 CO -0.03 0.76 0.57 -0.51 -2.06 0.00 0.00 179.45 178.18 3i62 s ASP 425 N -6.43 6.59 0.39 0.86 1.11 -0.24 -4.93 116.67 114.02 3i62 s ASP 425 Ca -0.01 2.52 0.21 0.00 0.18 0.00 0.00 52.55 55.45 3i62 s ASP 425 Cb 0.09 -2.63 0.48 0.00 1.07 0.00 0.00 42.92 41.93 3i62 s ASP 425 CO 0.82 -0.64 1.64 1.05 1.18 0.00 0.00 175.17 179.22 3i62 h GLU 426 N 2.95 0.00 -3.53 8.23 9.09 -1.91 -3.48 114.58 125.94 3i62 h GLU 426 Ca -0.49 0.00 -0.04 0.00 0.05 0.00 0.00 59.36 58.88 3i62 h GLU 426 Cb 1.23 0.00 -0.09 0.00 -1.65 0.00 0.00 28.75 28.24 3i62 h GLU 426 CO 0.64 0.25 -0.07 -1.54 0.05 0.00 0.00 179.01 178.33 3i62 s SER 427 N -6.26 -0.14 0.00 3.06 1.04 -1.26 -4.32 113.70 105.82 3i62 s SER 427 Ca 0.04 -0.76 0.00 0.00 0.48 0.00 0.00 55.95 55.70 3i62 s SER 427 Cb 0.08 0.58 0.00 0.00 0.10 0.00 0.00 66.02 66.77 3i62 s SER 427 CO 0.68 -1.10 0.00 0.61 0.98 0.00 0.00 173.24 174.41 3i62 n GLY 428 N -0.35 3.07 3.07 7.32 0.00 0.01 -4.80 105.19 113.50 3i62 n GLY 428 Ca -0.05 -1.87 -0.31 0.00 0.00 0.00 0.00 46.02 43.79 3i62 n GLY 428 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3i62 s ILE 429 N -2.04 1.78 -0.26 -0.61 1.01 -0.12 -1.24 121.20 119.72 3i62 s ILE 429 Ca 0.00 -0.77 -0.16 0.00 0.00 0.00 0.00 60.65 59.73 3i62 s ILE 429 Cb 0.00 -1.64 -0.03 0.00 0.01 0.00 0.00 42.46 40.80 3i62 s ILE 429 CO 0.00 0.49 0.41 -0.22 0.00 0.00 0.00 174.94 175.62 3i62 s LEU 430 N 1.38 4.05 -0.25 2.97 2.96 -0.32 -0.46 118.68 129.00 3i62 s LEU 430 Ca 0.04 0.36 -0.06 0.00 -0.22 0.00 0.00 54.13 54.25 3i62 s LEU 430 Cb -0.13 -2.49 -0.01 0.00 0.50 0.00 0.00 46.19 44.06 3i62 s LEU 430 CO -0.11 -0.20 0.04 -0.69 -1.32 0.00 0.00 176.35 174.07 3i62 s VAL 431 N 2.07 3.94 0.16 1.68 1.01 0.38 -0.26 120.40 129.37 3i62 s VAL 431 Ca 0.17 -0.40 -0.12 0.00 0.00 0.00 0.00 61.98 61.63 3i62 s VAL 431 Cb -0.16 -2.87 0.01 0.00 0.00 0.00 0.00 36.38 33.36 3i62 s VAL 431 CO 0.10 0.30 0.36 0.00 0.00 0.00 0.00 175.10 175.86 3i62 n THR 433 N -0.24 0.00 0.35 0.00 -2.24 -1.16 -1.19 114.28 109.80 3i62 n THR 433 Ca -0.10 -0.91 0.03 0.00 -2.27 0.00 0.00 64.05 60.80 3i62 n THR 433 Cb 0.63 -1.34 0.18 0.00 -2.10 0.00 0.00 70.33 67.70 3i62 n THR 433 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 3i62 n ASP 434 N -3.27 0.00 -0.24 3.42 8.00 -1.26 -1.95 116.55 121.25 3i62 n ASP 434 Ca 0.12 0.02 0.27 0.00 0.71 0.00 0.00 54.79 55.91 3i62 n ASP 434 Cb 0.42 -0.17 0.65 0.00 -0.02 0.00 0.00 41.12 42.00 3i62 n ASP 434 CO 0.00 0.00 0.00 1.62 -0.39 0.00 0.00 177.20 178.43 3i62 h VAL 435 N 0.00 0.55 -0.65 2.53 3.04 -1.93 -1.20 116.25 118.59 3i62 h VAL 435 Ca 0.00 -0.05 0.00 0.00 -1.01 0.00 0.00 66.70 65.64 3i62 h VAL 435 Cb 0.03 0.38 0.00 0.00 -2.01 0.00 0.00 31.29 29.69 3i62 h VAL 435 CO 0.00 0.03 0.00 0.61 -1.01 0.00 0.00 177.57 177.20 3i62 n GLY 436 N -1.64 2.68 0.23 3.17 0.00 -0.82 -4.62 105.19 104.19 3i62 n GLY 436 Ca 0.21 -0.78 -0.14 0.00 0.00 0.00 0.00 46.02 45.31 3i62 n GLY 436 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3i62 h ALA 437 N 3.90 0.46 -3.88 4.61 0.00 -1.38 -3.43 119.26 119.55 3i62 h ALA 437 Ca 0.00 -0.55 -0.69 0.00 0.00 0.00 0.00 54.91 53.67 3i62 h ALA 437 Cb 1.16 -0.06 -0.21 0.00 0.00 0.00 0.00 17.79 18.68 3i62 h ALA 437 CO 0.10 0.69 -0.75 1.03 0.00 0.00 0.00 179.25 180.32 3i62 s ARG 438 N -3.95 2.48 0.00 0.00 0.52 -1.26 -3.21 118.95 113.52 3i62 s ARG 438 Ca -0.10 -0.73 0.00 0.00 -0.52 0.00 0.00 55.73 54.39 3i62 s ARG 438 Cb 0.10 -2.40 0.00 0.00 0.52 0.00 0.00 34.95 33.17 3i62 s ARG 438 CO 0.88 0.61 0.00 0.41 0.02 0.00 0.00 175.30 177.23 3i62 n GLY 439 N 2.00 1.27 3.72 -3.53 0.00 -1.26 -4.91 105.19 102.48 3i62 n GLY 439 Ca -0.17 -0.09 -0.42 0.00 0.00 0.00 0.00 46.02 45.35 3i62 n GLY 439 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 3i62 s MET 440 N 0.00 4.25 -0.45 1.61 -1.94 -1.26 -4.95 119.30 116.55 3i62 s MET 440 Ca 0.00 2.27 -0.01 0.00 -1.71 0.00 0.00 55.69 56.24 3i62 s MET 440 Cb 0.00 -3.18 0.12 0.00 2.01 0.00 0.00 34.83 33.78 3i62 s MET 440 CO 0.00 -0.55 0.23 0.34 -0.01 0.00 0.00 175.02 175.04 3i62 s ASP 441 N 1.09 5.09 -0.40 3.03 2.15 -1.26 -4.88 116.67 121.49 3i62 s ASP 441 Ca 0.68 -2.32 -0.09 0.00 0.43 0.00 0.00 52.55 51.24 3i62 s ASP 441 Cb -0.42 -1.78 0.06 0.00 -0.30 0.00 0.00 42.92 40.48 3i62 s ASP 441 CO 0.31 -0.45 0.23 -0.36 -0.17 0.00 0.00 175.17 174.73 3i62 s PHE 442 N 0.71 3.30 0.43 -5.34 0.08 -1.26 -4.89 117.98 111.01 3i62 s PHE 442 Ca 0.11 -1.35 -0.26 0.00 0.12 0.00 0.00 56.93 55.55 3i62 s PHE 442 Cb -0.22 -2.74 -0.09 0.00 -0.57 0.00 0.00 43.02 39.40 3i62 s PHE 442 CO -0.04 -0.78 1.45 -2.14 -0.10 0.00 0.00 175.22 173.61 3i62 s PRO 443 N 1.46 3.80 -1.27 0.24 0.02 -1.26 -3.62 135.00 134.37 3i62 s PRO 443 Ca 0.02 2.47 -0.05 0.00 0.02 0.00 0.00 61.00 63.47 3i62 s PRO 443 Cb -0.22 -2.75 0.01 0.00 0.02 0.00 0.00 34.50 31.56 3i62 s PRO 443 CO 0.03 -0.74 0.61 0.09 -0.33 0.00 0.00 177.00 176.66 3i62 n ASN 444 N -0.01 -5.46 -4.71 2.53 3.02 -1.26 -4.97 115.26 104.40 3i62 n ASN 444 Ca 0.04 -0.28 -0.42 0.00 -0.03 0.00 0.00 54.58 53.88 3i62 n ASN 444 Cb 0.41 -4.25 -0.03 0.00 -0.61 0.00 0.00 39.78 35.30 3i62 n ASN 444 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 3i62 s VAL 445 N -3.12 3.44 -0.03 2.41 1.01 -1.24 -4.76 120.40 118.11 3i62 s VAL 445 Ca 0.30 0.98 -0.20 0.00 0.00 0.00 0.00 61.98 63.07 3i62 s VAL 445 Cb -0.13 -3.63 -0.32 0.00 0.00 0.00 0.00 36.38 32.30 3i62 s VAL 445 CO 0.37 0.05 0.88 0.45 0.00 0.00 0.00 175.10 176.85 3i62 h HIS 446 N 7.15 0.65 -3.80 5.22 -0.00 -0.80 -3.39 115.15 120.17 3i62 h HIS 446 Ca -0.41 -0.47 -0.21 0.00 -0.00 0.00 0.00 60.37 59.27 3i62 h HIS 446 Cb 1.20 -0.03 -0.26 0.00 -0.00 0.00 0.00 27.41 28.33 3i62 h HIS 446 CO 0.69 1.41 -0.71 -1.21 -0.00 0.00 0.00 177.93 178.10 3i62 s GLU 447 N -2.48 0.09 -0.18 2.45 2.02 -1.15 -2.13 118.70 117.32 3i62 s GLU 447 Ca -0.13 -0.17 -0.06 0.00 0.02 0.00 0.00 54.97 54.63 3i62 s GLU 447 Cb 0.02 0.03 -0.03 0.00 0.10 0.00 0.00 34.13 34.24 3i62 s GLU 447 CO 0.85 -0.01 0.01 0.08 0.02 0.00 0.00 175.26 176.21 3i62 s VAL 448 N -0.41 4.30 0.08 2.63 1.01 -0.51 -1.67 120.40 125.83 3i62 s VAL 448 Ca -0.04 -0.21 0.08 0.00 0.00 0.00 0.00 61.98 61.81 3i62 s VAL 448 Cb -0.03 -2.92 -0.04 0.00 0.00 0.00 0.00 36.38 33.39 3i62 s VAL 448 CO -0.00 0.46 -0.18 -0.76 0.00 0.00 0.00 175.10 174.63 3i62 s LEU 449 N 0.49 2.68 -0.06 3.92 1.43 0.12 -1.34 118.68 125.91 3i62 s LEU 449 Ca -0.00 -0.49 0.00 0.00 -1.03 0.00 0.00 54.13 52.61 3i62 s LEU 449 Cb -0.13 -1.55 0.02 0.00 0.03 0.00 0.00 46.19 44.56 3i62 s LEU 449 CO 0.02 0.21 -0.04 -1.10 0.23 0.00 0.00 176.35 175.67 3i62 s GLN 450 N -1.84 0.89 -0.37 1.70 -0.21 -0.62 -0.63 119.66 118.59 3i62 s GLN 450 Ca 0.17 -0.07 -0.14 0.00 0.02 0.00 0.00 55.36 55.33 3i62 s GLN 450 Cb -0.11 -1.00 -0.00 0.00 1.00 0.00 0.00 33.01 32.90 3i62 s GLN 450 CO 0.08 -0.17 0.29 0.42 -2.12 0.00 0.00 175.29 173.80 3i62 s ILE 451 N 1.32 5.25 0.00 1.08 1.01 -0.22 -0.47 121.20 129.17 3i62 s ILE 451 Ca -0.04 -0.33 0.00 0.00 0.00 0.00 0.00 60.65 60.27 3i62 s ILE 451 Cb -0.14 -3.82 0.00 0.00 0.01 0.00 0.00 42.46 38.51 3i62 s ILE 451 CO -0.02 -0.15 0.00 0.61 0.00 0.00 0.00 174.94 175.38 3i62 n GLY 452 N 5.10 -1.89 3.90 6.18 0.00 -0.20 -4.13 105.19 114.15 3i62 n GLY 452 Ca -0.11 -1.35 -0.29 0.00 0.00 0.00 0.00 46.02 44.27 3i62 n GLY 452 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3i62 s VAL 453 N -0.02 5.01 0.97 1.61 -7.23 -1.26 -4.82 120.40 114.65 3i62 s VAL 453 Ca 0.00 0.09 -0.13 0.00 -1.81 0.00 0.00 61.98 60.13 3i62 s VAL 453 Cb 0.00 -3.73 0.17 0.00 0.56 0.00 0.00 36.38 33.38 3i62 s VAL 453 CO 0.00 -0.33 1.12 -2.16 -0.31 0.00 0.00 175.10 173.41 3i62 s PRO 454 N -3.57 0.68 0.38 4.82 0.04 -1.26 -4.64 135.00 131.44 3i62 s PRO 454 Ca 0.44 0.38 0.28 0.00 0.04 0.00 0.00 61.00 62.14 3i62 s PRO 454 Cb -0.11 -1.78 1.03 0.00 0.04 0.00 0.00 34.50 33.68 3i62 s PRO 454 CO 0.30 -2.53 1.81 0.66 0.04 0.00 0.00 177.00 177.28 3i62 h SER 455 N -1.74 0.00 -5.03 6.66 4.64 -1.94 -3.44 113.55 112.69 3i62 h SER 455 Ca -0.53 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 60.73 3i62 h SER 455 Cb 1.33 0.00 -0.16 0.00 -0.31 0.00 0.00 62.40 63.26 3i62 h SER 455 CO 0.59 0.00 -0.02 -1.83 -0.87 0.00 0.00 176.83 174.71 3i62 s GLU 456 N -3.40 1.00 0.20 4.77 -1.05 -1.26 -5.00 118.70 113.95 3i62 s GLU 456 Ca 0.04 -0.29 -0.11 0.00 -0.15 0.00 0.00 54.97 54.46 3i62 s GLU 456 Cb 0.09 0.45 0.21 0.00 -0.44 0.00 0.00 34.13 34.44 3i62 s GLU 456 CO 0.51 -0.35 1.79 1.25 0.95 0.00 0.00 175.26 179.40 3i62 h LEU 457 N 2.85 0.42 -2.01 1.83 5.85 -1.97 -1.61 115.31 120.67 3i62 h LEU 457 Ca -0.31 0.04 0.05 0.00 0.84 0.00 0.00 57.88 58.50 3i62 h LEU 457 Cb 1.21 -0.04 -0.01 0.00 0.37 0.00 0.00 40.66 42.20 3i62 h LEU 457 CO 0.42 0.27 0.12 0.00 -0.34 0.00 0.00 178.44 178.92 3i62 h ALA 458 N 1.33 2.15 0.00 1.25 0.00 -1.99 -1.86 119.26 120.14 3i62 h ALA 458 Ca 0.27 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.18 3i62 h ALA 458 Cb 0.21 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.01 3i62 h ALA 458 CO -0.20 -0.21 0.00 0.09 0.00 0.00 0.00 179.25 178.93 3i62 n ASN 459 N -4.46 0.33 -0.08 0.00 4.13 -0.60 -1.76 115.26 112.82 3i62 n ASN 459 Ca 0.01 0.58 -0.09 0.00 1.68 0.00 0.00 54.58 56.75 3i62 n ASN 459 Cb 0.26 -0.65 -0.02 0.00 -1.54 0.00 0.00 39.78 37.83 3i62 n ASN 459 CO 0.00 0.00 0.00 0.22 0.28 0.00 0.00 177.26 177.76 3i62 h TYR 460 N 0.00 0.36 -0.49 3.10 3.20 -1.42 0.46 116.97 122.17 3i62 h TYR 460 Ca 0.00 0.00 -0.04 0.00 3.14 0.00 0.00 58.73 61.84 3i62 h TYR 460 Cb 0.34 -0.12 -0.02 0.00 1.54 0.00 0.00 36.73 38.47 3i62 h TYR 460 CO 0.00 0.25 0.17 0.82 -1.64 0.00 0.00 178.16 177.76 3i62 h ILE 461 N 0.36 1.22 -0.15 1.81 2.04 -1.51 -2.54 117.51 118.75 3i62 h ILE 461 Ca 0.10 -0.73 -0.10 0.00 1.00 0.00 0.00 64.86 65.13 3i62 h ILE 461 Cb -0.01 0.78 0.00 0.00 -0.74 0.00 0.00 36.82 36.85 3i62 h ILE 461 CO -0.02 0.27 -0.29 0.45 0.00 0.00 0.00 178.15 178.56 3i62 h HIS 462 N 0.66 0.58 -0.14 1.37 3.86 -1.50 -2.15 115.15 117.84 3i62 h HIS 462 Ca 0.16 -0.21 0.04 0.00 -1.16 0.00 0.00 60.37 59.20 3i62 h HIS 462 Cb 0.25 -0.11 -0.07 0.00 1.06 0.00 0.00 27.41 28.55 3i62 h HIS 462 CO 0.01 0.92 -0.50 0.00 0.86 0.00 0.00 177.93 179.22 3i62 h ARG 463 N 0.07 -0.53 0.00 2.45 3.08 -0.86 -1.48 114.38 117.11 3i62 h ARG 463 Ca 0.00 0.04 -0.04 0.00 0.07 0.00 0.00 59.98 60.05 3i62 h ARG 463 Cb 0.89 0.12 -0.01 0.00 0.08 0.00 0.00 29.97 31.05 3i62 h ARG 463 CO 0.07 -0.35 -0.20 -0.84 -1.07 0.00 0.00 179.97 177.57 3i62 h ILE 464 N -0.55 0.87 0.00 2.04 3.07 -1.51 -1.72 117.51 119.71 3i62 h ILE 464 Ca 0.05 -0.75 0.00 0.00 1.55 0.00 0.00 64.86 65.71 3i62 h ILE 464 Cb 0.67 1.44 0.00 0.00 -0.27 0.00 0.00 36.82 38.65 3i62 h ILE 464 CO -0.43 0.19 0.00 0.61 -1.05 0.00 0.00 178.15 177.47 3i62 n GLY 465 N -0.69 -0.52 0.27 0.16 0.00 -0.58 -2.28 105.19 101.55 3i62 n GLY 465 Ca -0.02 -0.08 0.16 0.00 0.00 0.00 0.00 46.02 46.08 3i62 n GLY 465 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 3i62 h ARG 466 N 0.00 0.00 -6.18 1.61 2.47 -1.04 -3.42 114.38 107.82 3i62 h ARG 466 Ca 0.00 0.00 -0.52 0.00 -1.26 0.00 0.00 59.98 58.20 3i62 h ARG 466 Cb 0.03 0.00 -0.03 0.00 -1.65 0.00 0.00 29.97 28.33 3i62 h ARG 466 CO 0.00 0.06 -0.29 -0.08 0.56 0.00 0.00 179.97 180.22 3i62 s THR 467 N -3.82 2.21 -1.35 2.04 -1.32 -0.97 -4.68 115.64 107.75 3i62 s THR 467 Ca -0.00 -1.32 -0.04 0.00 -1.21 0.00 0.00 61.69 59.11 3i62 s THR 467 Cb 0.10 -2.53 0.02 0.00 -1.51 0.00 0.00 72.50 68.59 3i62 s THR 467 CO 0.55 0.00 0.85 0.00 -2.21 0.00 0.00 174.62 173.81 3i62 n ALA 468 N -1.77 -1.77 -2.89 11.08 0.00 -1.20 -4.92 120.51 119.04 3i62 n ALA 468 Ca 0.04 -0.01 -0.26 0.00 0.00 0.00 0.00 53.44 53.21 3i62 n ALA 468 Cb 0.63 -2.95 -0.04 0.00 0.00 0.00 0.00 19.45 17.08 3i62 n ALA 468 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 3i62 s ARG 469 N -6.09 3.23 -1.39 0.00 0.52 -1.26 -4.58 118.95 109.38 3i62 s ARG 469 Ca 0.22 -0.71 -0.05 0.00 -0.52 0.00 0.00 55.73 54.66 3i62 s ARG 469 Cb -0.11 -2.84 0.00 0.00 0.52 0.00 0.00 34.95 32.53 3i62 s ARG 469 CO 0.80 0.50 0.40 0.45 0.02 0.00 0.00 175.30 177.47 3i62 n SER 470 N -0.50 -0.96 0.00 0.23 2.88 -0.70 -1.41 113.62 113.16 3i62 n SER 470 Ca -0.08 -1.08 0.00 0.00 -1.33 0.00 0.00 58.87 56.38 3i62 n SER 470 Cb 0.54 -2.70 0.00 0.00 -0.75 0.00 0.00 64.21 61.30 3i62 n SER 470 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 3i62 n GLY 471 N -2.07 0.57 3.91 0.46 0.00 -1.26 -5.02 105.19 101.78 3i62 n GLY 471 Ca -0.27 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.47 3i62 n GLY 471 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3i62 s LYS 472 N -0.42 2.87 0.72 1.61 -0.14 -0.50 -5.09 119.74 118.79 3i62 s LYS 472 Ca 0.00 0.07 -0.10 0.00 -1.36 0.00 0.00 55.97 54.58 3i62 s LYS 472 Cb 0.00 -2.22 0.04 0.00 -1.68 0.00 0.00 37.83 33.98 3i62 s LYS 472 CO 0.00 -0.79 1.08 -1.83 -0.76 0.00 0.00 175.35 173.04 3i62 s GLU 473 N -5.07 2.43 -0.14 1.68 -1.05 -1.26 -4.20 118.70 111.09 3i62 s GLU 473 Ca 0.55 0.12 -0.33 0.00 -0.15 0.00 0.00 54.97 55.16 3i62 s GLU 473 Cb -0.11 -2.07 0.13 0.00 -0.44 0.00 0.00 34.13 31.65 3i62 s GLU 473 CO 0.46 -1.21 1.11 0.20 0.95 0.00 0.00 175.26 176.77 3i62 s GLY 474 N -4.46 -0.33 0.13 -3.83 0.00 -1.26 -3.26 107.32 94.31 3i62 s GLY 474 Ca 0.59 1.47 0.04 0.00 0.00 0.00 0.00 44.72 46.83 3i62 s GLY 474 CO 0.48 0.51 -0.10 -0.56 0.00 0.00 0.00 173.10 173.42 3i62 s SER 475 N -2.20 1.71 -0.01 1.64 0.01 -0.91 -1.48 113.70 112.46 3i62 s SER 475 Ca 0.08 -0.94 -0.02 0.00 1.31 0.00 0.00 55.95 56.38 3i62 s SER 475 Cb -0.01 -0.01 -0.00 0.00 0.21 0.00 0.00 66.02 66.21 3i62 s SER 475 CO -0.06 -0.30 0.04 -0.94 0.41 0.00 0.00 173.24 172.39 3i62 s SER 476 N -2.90 0.01 -0.10 2.44 1.04 -0.62 -1.42 113.70 112.16 3i62 s SER 476 Ca 0.13 -0.05 0.01 0.00 0.48 0.00 0.00 55.95 56.52 3i62 s SER 476 Cb 0.00 0.10 0.02 0.00 0.10 0.00 0.00 66.02 66.24 3i62 s SER 476 CO 0.01 -0.10 -0.11 -0.69 0.98 0.00 0.00 173.24 173.33 3i62 s VAL 477 N -0.36 1.16 -0.34 5.02 1.01 -0.45 -0.65 120.40 125.79 3i62 s VAL 477 Ca -0.04 -0.43 -0.13 0.00 0.00 0.00 0.00 61.98 61.38 3i62 s VAL 477 Cb -0.03 -1.11 -0.02 0.00 0.00 0.00 0.00 36.38 35.23 3i62 s VAL 477 CO -0.00 0.38 0.25 -0.22 0.00 0.00 0.00 175.10 175.51 3i62 s LEU 478 N 1.19 4.48 -0.41 3.92 2.96 -0.17 -1.58 118.68 129.06 3i62 s LEU 478 Ca -0.04 -0.37 -0.15 0.00 -0.22 0.00 0.00 54.13 53.35 3i62 s LEU 478 Cb -0.14 -2.16 0.02 0.00 0.50 0.00 0.00 46.19 44.41 3i62 s LEU 478 CO -0.03 -0.23 0.31 -0.36 -1.32 0.00 0.00 176.35 174.72 3i62 s PHE 479 N 1.76 3.24 0.20 5.38 0.08 0.38 -0.16 117.98 128.87 3i62 s PHE 479 Ca 0.07 -0.61 0.02 0.00 0.12 0.00 0.00 56.93 56.53 3i62 s PHE 479 Cb -0.17 -2.64 -0.05 0.00 -0.57 0.00 0.00 43.02 39.60 3i62 s PHE 479 CO 0.11 -0.61 0.03 0.96 -0.10 0.00 0.00 175.22 175.61 3i62 s ILE 480 N 1.68 0.66 0.44 0.64 -4.36 -0.76 -1.03 121.20 118.47 3i62 s ILE 480 Ca 0.05 -1.99 0.07 0.00 -0.26 0.00 0.00 60.65 58.52 3i62 s ILE 480 Cb -0.19 -2.29 0.01 0.00 1.25 0.00 0.00 42.46 41.24 3i62 s ILE 480 CO 0.10 -0.32 0.60 0.00 0.24 0.00 0.00 174.94 175.56 3i62 h LYS 482 N 0.55 1.10 0.00 0.00 1.79 -1.33 -1.02 116.57 117.66 3i62 h LYS 482 Ca -0.41 -0.07 0.00 0.00 -2.18 0.00 0.00 60.65 58.00 3i62 h LYS 482 Cb 1.28 -0.25 0.00 0.00 -1.58 0.00 0.00 32.23 31.68 3i62 h LYS 482 CO 0.47 0.73 0.00 -0.25 -1.08 0.00 0.00 179.45 179.32 3i62 n ASP 483 N -4.53 0.02 -0.56 0.86 8.00 -1.26 -1.33 116.55 117.75 3i62 n ASP 483 Ca 0.16 0.50 0.13 0.00 0.71 0.00 0.00 54.79 56.29 3i62 n ASP 483 Cb 0.22 -0.51 0.30 0.00 -0.02 0.00 0.00 41.12 41.10 3i62 n ASP 483 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 3i62 n GLU 484 N -1.52 1.58 -0.07 -1.24 1.02 -0.39 -4.56 120.64 115.47 3i62 n GLU 484 Ca 0.03 -1.12 0.17 0.00 -0.02 0.00 0.00 57.16 56.22 3i62 n GLU 484 Cb 0.16 -1.48 0.59 0.00 -0.02 0.00 0.00 31.44 30.70 3i62 n GLU 484 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 3i62 h LEU 485 N 2.73 0.20 -2.66 -4.62 3.38 -1.23 -1.31 115.31 111.79 3i62 h LEU 485 Ca 0.00 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.98 3i62 h LEU 485 Cb 0.67 -0.03 -0.00 0.00 0.09 0.00 0.00 40.66 41.39 3i62 h LEU 485 CO 0.00 0.11 0.02 -0.65 0.09 0.00 0.00 178.44 178.01 3i62 h PRO 486 N 0.21 0.00 -0.31 1.13 0.11 -1.82 -0.47 132.00 130.85 3i62 h PRO 486 Ca 0.30 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.41 3i62 h PRO 486 Cb 0.88 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.97 3i62 h PRO 486 CO -0.06 0.00 0.19 0.35 -0.21 0.00 0.00 178.00 178.28 3i62 h PHE 487 N 0.00 0.41 -0.69 0.65 3.57 -1.29 -0.65 116.94 118.93 3i62 h PHE 487 Ca 0.01 0.00 -0.04 0.00 3.53 0.00 0.00 57.97 61.46 3i62 h PHE 487 Cb 0.06 -0.13 -0.03 0.00 2.79 0.00 0.00 35.95 38.63 3i62 h PHE 487 CO 0.00 0.28 0.26 0.28 -2.23 0.00 0.00 178.31 176.90 3i62 h VAL 488 N 0.41 1.24 -0.44 1.41 2.07 -1.23 -1.37 116.25 118.35 3i62 h VAL 488 Ca 0.11 -0.79 -0.09 0.00 0.82 0.00 0.00 66.70 66.75 3i62 h VAL 488 Cb -0.01 0.44 -0.02 0.00 -1.52 0.00 0.00 31.29 30.18 3i62 h VAL 488 CO -0.02 0.31 -0.09 0.03 0.02 0.00 0.00 177.57 177.82 3i62 h ARG 489 N 1.01 0.78 -0.38 1.57 -0.00 -1.32 -2.90 114.38 113.14 3i62 h ARG 489 Ca 0.23 -0.25 -0.11 0.00 -0.50 0.00 0.00 59.98 59.35 3i62 h ARG 489 Cb 0.23 -0.07 -0.02 0.00 0.00 0.00 0.00 29.97 30.11 3i62 h ARG 489 CO -0.02 0.85 -0.20 1.49 0.00 0.00 0.00 179.97 182.10 3i62 h GLU 490 N 0.71 0.74 -0.75 0.04 4.57 -0.53 -0.97 114.58 118.39 3i62 h GLU 490 Ca 0.12 -0.28 0.09 0.00 -1.18 0.00 0.00 59.36 58.11 3i62 h GLU 490 Cb 0.57 -0.04 -0.07 0.00 -0.16 0.00 0.00 28.75 29.05 3i62 h GLU 490 CO 0.04 0.88 0.40 -0.07 -1.18 0.00 0.00 179.01 179.07 3i62 h LEU 491 N 0.65 0.55 0.39 1.64 3.38 -1.14 0.25 115.31 121.02 3i62 h LEU 491 Ca 0.10 0.05 -0.02 0.00 0.09 0.00 0.00 57.88 58.10 3i62 h LEU 491 Cb 0.69 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.39 3i62 h LEU 491 CO 0.05 0.32 -0.19 -0.33 0.09 0.00 0.00 178.44 178.38 3i62 h GLU 492 N 0.68 -0.50 -0.29 1.13 5.08 -1.25 -1.40 114.58 118.03 3i62 h GLU 492 Ca 0.36 0.03 -0.05 0.00 -1.00 0.00 0.00 59.36 58.71 3i62 h GLU 492 Cb 0.35 0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.70 3i62 h GLU 492 CO -0.25 -0.20 0.00 -0.44 -1.00 0.00 0.00 179.01 177.12 3i62 h ASP 493 N -0.78 0.50 0.34 1.42 3.32 -1.00 -0.58 116.42 119.64 3i62 h ASP 493 Ca -0.05 -0.31 -0.33 0.00 0.02 0.00 0.00 57.03 56.37 3i62 h ASP 493 Cb 0.52 -0.13 -0.00 0.00 0.22 0.00 0.00 39.33 39.94 3i62 h ASP 493 CO 0.09 0.68 -1.63 0.00 -1.72 0.00 0.00 179.24 176.66 3i62 h ALA 494 N 0.83 0.23 -0.00 3.45 0.00 -0.64 -3.40 119.26 119.73 3i62 h ALA 494 Ca 0.08 -1.13 0.00 0.00 0.00 0.00 0.00 54.91 53.86 3i62 h ALA 494 Cb 0.43 0.36 0.00 0.00 0.00 0.00 0.00 17.79 18.57 3i62 h ALA 494 CO 0.01 1.09 -0.00 1.63 0.00 0.00 0.00 179.25 181.99 3i62 n LYS 495 N -3.51 -0.43 -2.27 0.00 4.76 -0.61 -5.01 118.16 111.10 3i62 n LYS 495 Ca -0.20 -0.48 -0.19 0.00 -2.87 0.00 0.00 58.31 54.57 3i62 n LYS 495 Cb 1.06 -0.97 -0.02 0.00 -1.84 0.00 0.00 35.03 33.26 3i62 n LYS 495 CO 0.00 0.00 0.00 -1.71 -1.37 0.00 0.00 177.40 174.32 3i62 n ASN 496 N -0.05 -5.38 -4.50 4.39 5.15 -0.23 -4.43 115.26 110.21 3i62 n ASN 496 Ca 0.00 0.03 -0.42 0.00 -0.60 0.00 0.00 54.58 53.59 3i62 n ASN 496 Cb 0.01 -4.44 -0.09 0.00 -0.53 0.00 0.00 39.78 34.72 3i62 n ASN 496 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 3i62 s ILE 497 N -2.91 5.17 -0.26 -1.44 1.01 -0.73 -4.63 121.20 117.42 3i62 s ILE 497 Ca 0.00 -0.32 0.00 0.00 0.00 0.00 0.00 60.65 60.33 3i62 s ILE 497 Cb 0.00 -3.93 0.04 0.00 0.01 0.00 0.00 42.46 38.58 3i62 s ILE 497 CO 0.00 -0.28 -0.08 -0.69 0.00 0.00 0.00 174.94 173.90 3i62 s VAL 498 N 1.95 2.60 -0.50 2.92 1.01 -1.26 -2.80 120.40 124.32 3i62 s VAL 498 Ca 0.10 -1.28 -0.24 0.00 0.00 0.00 0.00 61.98 60.56 3i62 s VAL 498 Cb -0.17 -2.40 0.04 0.00 0.00 0.00 0.00 36.38 33.84 3i62 s VAL 498 CO 0.12 0.10 0.86 -0.63 0.00 0.00 0.00 175.10 175.55 3i62 s ILE 499 N 1.24 4.52 0.12 2.22 1.01 -1.26 -4.93 121.20 124.11 3i62 s ILE 499 Ca -0.03 0.31 -0.16 0.00 0.00 0.00 0.00 60.65 60.77 3i62 s ILE 499 Cb -0.18 -4.44 -0.03 0.00 0.01 0.00 0.00 42.46 37.82 3i62 s ILE 499 CO -0.05 -0.93 1.57 0.00 0.00 0.00 0.00 174.94 175.54 3i62 h ALA 500 N 9.15 0.49 -1.95 9.38 0.00 -1.99 -3.40 119.26 130.94 3i62 h ALA 500 Ca -0.26 -0.23 -0.62 0.00 0.00 0.00 0.00 54.91 53.80 3i62 h ALA 500 Cb 1.08 -0.14 -0.12 0.00 0.00 0.00 0.00 17.79 18.61 3i62 h ALA 500 CO 1.03 0.23 0.45 0.15 0.00 0.00 0.00 179.25 181.11 3i62 s LYS 501 N -5.08 3.39 -0.03 0.00 1.02 -1.26 -5.02 119.74 112.76 3i62 s LYS 501 Ca -0.13 -0.15 0.03 0.00 0.02 0.00 0.00 55.97 55.74 3i62 s LYS 501 Cb 0.09 -3.98 0.00 0.00 -0.52 0.00 0.00 37.83 33.43 3i62 s LYS 501 CO 0.78 -1.26 -0.11 -0.65 -0.92 0.00 0.00 175.35 173.18 3i62 s GLN 502 N 3.55 1.24 0.07 1.68 -0.21 -1.26 -1.01 119.66 123.71 3i62 s GLN 502 Ca 0.31 -0.38 -0.06 0.00 0.02 0.00 0.00 55.36 55.25 3i62 s GLN 502 Cb -0.12 -1.11 -0.02 0.00 1.00 0.00 0.00 33.01 32.76 3i62 s GLN 502 CO 0.22 0.13 0.10 -1.83 -2.12 0.00 0.00 175.29 171.79 3i62 s GLU 503 N 0.24 0.73 0.35 2.91 -1.05 -0.54 -4.99 118.70 116.35 3i62 s GLU 503 Ca -0.05 -1.02 -0.02 0.00 -0.15 0.00 0.00 54.97 53.73 3i62 s GLU 503 Cb -0.10 0.28 -0.04 0.00 -0.44 0.00 0.00 34.13 33.83 3i62 s GLU 503 CO 0.01 -0.20 0.58 0.15 0.95 0.00 0.00 175.26 176.75 3i62 s LYS 504 N -3.73 3.53 -0.04 -4.83 1.02 -1.26 -0.29 119.74 114.14 3i62 s LYS 504 Ca 0.04 -0.17 -0.03 0.00 0.02 0.00 0.00 55.97 55.84 3i62 s LYS 504 Cb 0.05 -2.62 0.02 0.00 -0.52 0.00 0.00 37.83 34.76 3i62 s LYS 504 CO -0.10 0.12 0.09 -0.47 -0.92 0.00 0.00 175.35 174.08 3i62 s TYR 505 N -2.31 -0.09 -0.06 3.18 5.04 -0.60 -4.78 117.35 117.72 3i62 s TYR 505 Ca 0.42 0.28 -0.00 0.00 -2.44 0.00 0.00 57.07 55.32 3i62 s TYR 505 Cb -0.10 -0.03 0.02 0.00 0.35 0.00 0.00 41.96 42.20 3i62 s TYR 505 CO 0.36 -0.08 -0.03 -2.00 -1.34 0.00 0.00 175.55 172.46 3i62 s GLU 506 N 0.45 0.79 0.29 4.97 2.56 -1.26 -4.23 118.70 122.27 3i62 s GLU 506 Ca -0.03 -0.03 -0.29 0.00 0.00 0.00 0.00 54.97 54.62 3i62 s GLU 506 Cb -0.05 -0.96 -0.09 0.00 2.00 0.00 0.00 34.13 35.03 3i62 s GLU 506 CO -0.02 -0.19 1.08 -1.25 -0.56 0.00 0.00 175.26 174.33 3i62 s PRO 507 N 1.43 4.62 0.75 4.30 0.04 -1.26 -5.04 135.00 139.84 3i62 s PRO 507 Ca -0.03 1.76 -0.11 0.00 0.04 0.00 0.00 61.00 62.66 3i62 s PRO 507 Cb -0.13 -3.14 0.04 0.00 0.04 0.00 0.00 34.50 31.31 3i62 s PRO 507 CO -0.03 0.21 1.10 -1.54 0.04 0.00 0.00 177.00 176.77 3i62 s SER 508 N -0.95 4.63 0.51 6.66 1.04 -1.26 -4.94 113.70 119.39 3i62 s SER 508 Ca 0.45 1.86 0.23 0.00 0.48 0.00 0.00 55.95 58.97 3i62 s SER 508 Cb -0.31 -2.53 1.37 0.00 0.10 0.00 0.00 66.02 64.65 3i62 s SER 508 CO 0.39 -1.95 2.09 -0.33 0.98 0.00 0.00 173.24 174.42 3i62 h GLU 509 N -0.87 0.00 -0.17 4.02 4.39 -2.00 -2.97 114.58 116.98 3i62 h GLU 509 Ca -0.44 0.00 -0.03 0.00 0.34 0.00 0.00 59.36 59.23 3i62 h GLU 509 Cb 1.23 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.88 3i62 h GLU 509 CO 0.52 0.11 -0.02 0.93 -1.16 0.00 0.00 179.01 179.39 3i62 h GLU 510 N 0.00 0.30 -0.43 2.33 3.07 -2.00 -1.90 114.58 115.96 3i62 h GLU 510 Ca -0.00 -0.11 -0.10 0.00 -0.50 0.00 0.00 59.36 58.66 3i62 h GLU 510 Cb 0.25 -0.02 -0.02 0.00 -0.84 0.00 0.00 28.75 28.12 3i62 h GLU 510 CO 0.01 0.55 -0.13 0.97 -1.40 0.00 0.00 179.01 179.01 3i62 h ILE 511 N 0.03 1.26 -0.14 3.13 6.09 -1.93 -1.43 117.51 124.52 3i62 h ILE 511 Ca 0.04 -1.20 0.00 0.00 -1.37 0.00 0.00 64.86 62.34 3i62 h ILE 511 Cb 0.42 1.07 -0.01 0.00 0.47 0.00 0.00 36.82 38.77 3i62 h ILE 511 CO 0.01 0.41 0.09 0.11 -3.07 0.00 0.00 178.15 175.70 3i62 h LYS 512 N 0.71 0.18 -0.38 2.19 1.57 -1.45 -0.84 116.57 118.54 3i62 h LYS 512 Ca 0.12 -0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 58.87 3i62 h LYS 512 Cb 0.61 -0.04 -0.02 0.00 0.08 0.00 0.00 32.23 32.87 3i62 h LYS 512 CO 0.04 0.14 0.20 0.77 -0.57 0.00 0.00 179.45 180.04 3i62 h SER 513 N 0.17 0.49 -0.35 0.86 0.02 -1.25 -0.43 113.55 113.06 3i62 h SER 513 Ca 0.05 -0.10 0.04 0.00 -0.84 0.00 0.00 61.79 60.94 3i62 h SER 513 Cb 0.00 -0.12 -0.04 0.00 0.14 0.00 0.00 62.40 62.38 3i62 h SER 513 CO -0.01 0.45 0.11 -0.08 -1.14 0.00 0.00 176.83 176.16 3i62 h GLU 514 N 0.49 0.25 0.02 3.45 4.81 -1.03 -1.26 114.58 121.31 3i62 h GLU 514 Ca 0.13 -0.01 -0.00 0.00 -0.13 0.00 0.00 59.36 59.35 3i62 h GLU 514 Cb 0.07 -0.06 0.00 0.00 0.63 0.00 0.00 28.75 29.40 3i62 h GLU 514 CO -0.02 0.16 -0.01 0.28 -0.73 0.00 0.00 179.01 178.69 3i62 h VAL 515 N 0.26 1.32 -0.31 0.32 2.07 -1.04 -3.35 116.25 115.52 3i62 h VAL 515 Ca 0.16 -1.10 -0.11 0.00 0.82 0.00 0.00 66.70 66.48 3i62 h VAL 515 Cb 0.14 2.05 -0.01 0.00 -1.52 0.00 0.00 31.29 31.95 3i62 h VAL 515 CO -0.17 0.28 -0.26 -0.07 0.02 0.00 0.00 177.57 177.37 3i62 h LEU 516 N -0.51 0.62 -1.44 2.57 3.38 -0.98 -3.15 115.31 115.79 3i62 h LEU 516 Ca -0.00 -0.22 -0.06 0.00 0.09 0.00 0.00 57.88 57.69 3i62 h LEU 516 Cb 0.48 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.05 3i62 h LEU 516 CO 0.01 0.86 -0.28 -0.33 0.09 0.00 0.00 178.44 178.79 3i62 h GLU 517 N 0.53 0.00 0.00 1.13 5.08 -1.35 -2.23 114.58 117.74 3i62 h GLU 517 Ca 0.07 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.43 3i62 h GLU 517 Cb 0.72 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.97 3i62 h GLU 517 CO 0.06 0.28 -0.19 0.00 -1.00 0.00 0.00 179.01 178.15 3i62 n ALA 518 N -2.40 2.66 -2.04 3.43 0.00 -1.19 -4.85 120.51 116.13 3i62 n ALA 518 Ca -0.02 -0.16 -0.42 0.00 0.00 0.00 0.00 53.44 52.84 3i62 n ALA 518 Cb 0.35 -1.35 -0.03 0.00 0.00 0.00 0.00 19.45 18.42 3i62 n ALA 518 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 3i62 s VAL 519 N -3.05 3.61 -2.20 0.00 1.01 -0.84 -4.89 120.40 114.05 3i62 s VAL 519 Ca 0.12 0.77 0.22 0.00 0.00 0.00 0.00 61.98 63.08 3i62 s VAL 519 Cb 0.16 -3.49 0.04 0.00 0.00 0.00 0.00 36.38 33.10 3i62 s VAL 519 CO 0.61 -0.06 1.09 0.35 0.00 0.00 0.00 175.10 177.09 3i62 n THR 520 N 5.40 0.00 -1.95 3.92 -2.24 -1.26 -4.99 114.28 113.16 3i62 n THR 520 Ca 0.17 -0.34 -0.41 0.00 -2.27 0.00 0.00 64.05 61.20 3i62 n THR 520 Cb 0.43 1.31 -0.01 0.00 -2.10 0.00 0.00 70.33 69.96 3i62 n THR 520 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 3i62 s GLU 521 N -2.23 4.23 0.76 -0.78 8.01 -1.26 -5.02 118.70 122.40 3i62 s GLU 521 Ca 0.20 2.40 -0.11 0.00 0.01 0.00 0.00 54.97 57.47 3i62 s GLU 521 Cb 0.18 -3.03 0.05 0.00 -4.31 0.00 0.00 34.13 27.02 3i62 s GLU 521 CO 0.47 -0.39 1.08 -1.21 0.01 0.00 0.00 175.26 175.22 3i62 s GLU 522 N -1.74 2.38 0.28 1.61 2.02 -1.26 -4.84 118.70 117.14 3i62 s GLU 522 Ca 0.52 0.91 0.01 0.00 0.02 0.00 0.00 54.97 56.43 3i62 s GLU 522 Cb -0.43 -1.93 0.57 0.00 0.10 0.00 0.00 34.13 32.43 3i62 s GLU 522 CO 0.56 -1.48 1.81 -1.35 0.02 0.00 0.00 175.26 174.82 3i62 h PRO 523 N -1.00 0.84 -0.85 0.39 0.11 -1.99 -0.89 132.00 128.61 3i62 h PRO 523 Ca -0.45 -0.05 -0.00 0.00 0.11 0.00 0.00 66.00 65.61 3i62 h PRO 523 Cb 1.24 -0.19 -0.04 0.00 0.11 0.00 0.00 31.00 32.12 3i62 h PRO 523 CO 0.56 0.55 0.52 0.93 -0.21 0.00 0.00 178.00 180.35 3i62 h GLU 524 N 0.86 1.14 -0.43 1.05 3.07 -1.99 0.59 114.58 118.88 3i62 h GLU 524 Ca 0.50 -0.10 -0.09 0.00 -0.50 0.00 0.00 59.36 59.17 3i62 h GLU 524 Cb 0.59 -0.24 -0.01 0.00 -0.84 0.00 0.00 28.75 28.24 3i62 h GLU 524 CO -0.30 0.79 -0.08 -0.44 -1.40 0.00 0.00 179.01 177.58 3i62 h ASP 525 N 1.16 0.81 -0.76 1.42 3.32 -1.60 -1.92 116.42 118.86 3i62 h ASP 525 Ca 0.31 -0.35 -0.03 0.00 0.02 0.00 0.00 57.03 56.98 3i62 h ASP 525 Cb -0.06 -0.22 -0.03 0.00 0.22 0.00 0.00 39.33 39.23 3i62 h ASP 525 CO -0.06 0.98 0.37 0.40 -1.72 0.00 0.00 179.24 179.21 3i62 h ILE 526 N 0.64 1.24 -0.24 0.35 1.08 -0.71 -1.32 117.51 118.55 3i62 h ILE 526 Ca 0.11 -0.67 0.02 0.00 -0.39 0.00 0.00 64.86 63.94 3i62 h ILE 526 Cb 0.61 0.28 -0.02 0.00 -3.07 0.00 0.00 36.82 34.61 3i62 h ILE 526 CO 0.04 0.28 0.08 -1.28 -0.69 0.00 0.00 178.15 176.58 3i62 h SER 527 N 1.07 0.10 -0.55 1.72 0.87 -0.77 -0.95 113.55 115.03 3i62 h SER 527 Ca 0.26 0.02 0.07 0.00 -1.23 0.00 0.00 61.79 60.91 3i62 h SER 527 Cb 0.11 0.01 -0.06 0.00 -0.44 0.00 0.00 62.40 62.02 3i62 h SER 527 CO -0.03 0.09 0.24 0.44 -0.53 0.00 0.00 176.83 177.03 3i62 h ASP 528 N 0.19 0.29 0.07 6.23 3.32 -0.93 0.25 116.42 125.84 3i62 h ASP 528 Ca 0.10 0.05 -0.00 0.00 0.02 0.00 0.00 57.03 57.20 3i62 h ASP 528 Cb 0.07 0.01 0.00 0.00 0.22 0.00 0.00 39.33 39.63 3i62 h ASP 528 CO -0.11 0.19 -0.03 0.40 -1.72 0.00 0.00 179.24 177.98 3i62 h ILE 529 N 0.45 1.01 -0.45 0.35 2.04 -0.94 -1.72 117.51 118.25 3i62 h ILE 529 Ca 0.26 -0.26 -0.11 0.00 1.00 0.00 0.00 64.86 65.74 3i62 h ILE 529 Cb 0.24 1.18 -0.02 0.00 -0.74 0.00 0.00 36.82 37.49 3i62 h ILE 529 CO -0.22 0.07 -0.18 0.58 0.00 0.00 0.00 178.15 178.39 3i62 h VAL 530 N -0.21 1.27 -0.86 1.67 2.07 -0.98 -2.45 116.25 116.76 3i62 h VAL 530 Ca -0.01 -1.30 0.00 0.00 0.82 0.00 0.00 66.70 66.22 3i62 h VAL 530 Cb 0.18 1.11 -0.04 0.00 -1.52 0.00 0.00 31.29 31.02 3i62 h VAL 530 CO 0.02 0.44 0.55 0.40 0.02 0.00 0.00 177.57 179.00 3i62 h ILE 531 N 0.76 1.23 -0.90 4.57 2.04 -0.90 0.20 117.51 124.51 3i62 h ILE 531 Ca 0.11 -0.44 0.04 0.00 1.00 0.00 0.00 64.86 65.57 3i62 h ILE 531 Cb 0.70 -0.01 -0.05 0.00 -0.74 0.00 0.00 36.82 36.72 3i62 h ILE 531 CO 0.05 0.22 0.59 0.77 0.00 0.00 0.00 178.15 179.79 3i62 h SER 532 N 1.16 0.96 -0.46 1.72 4.64 -0.93 -1.35 113.55 119.29 3i62 h SER 532 Ca 0.31 -0.01 -0.09 0.00 -0.47 0.00 0.00 61.79 61.53 3i62 h SER 532 Cb -0.11 -0.22 -0.01 0.00 -0.31 0.00 0.00 62.40 61.75 3i62 h SER 532 CO -0.06 0.65 -0.08 -0.07 -0.87 0.00 0.00 176.83 176.40 3i62 h LEU 533 N 1.11 0.86 -0.45 5.97 3.38 -0.87 -1.54 115.31 123.77 3i62 h LEU 533 Ca 0.36 -0.35 0.05 0.00 0.09 0.00 0.00 57.88 58.03 3i62 h LEU 533 Cb 0.04 -0.23 -0.05 0.00 0.09 0.00 0.00 40.66 40.51 3i62 h LEU 533 CO -0.11 1.01 0.19 0.40 0.09 0.00 0.00 178.44 180.01 3i62 h ILE 534 N 0.70 0.90 -0.46 1.22 2.04 -0.46 -0.20 117.51 121.25 3i62 h ILE 534 Ca 0.12 -0.13 -0.04 0.00 1.00 0.00 0.00 64.86 65.82 3i62 h ILE 534 Cb 0.61 0.49 -0.02 0.00 -0.74 0.00 0.00 36.82 37.16 3i62 h ILE 534 CO 0.04 0.07 0.15 0.28 0.00 0.00 0.00 178.15 178.69 3i62 h SER 535 N 0.38 0.66 -0.59 1.72 0.02 -1.15 0.22 113.55 114.81 3i62 h SER 535 Ca 0.21 -0.20 -0.08 0.00 -0.84 0.00 0.00 61.79 60.88 3i62 h SER 535 Cb 0.17 -0.17 -0.02 0.00 0.14 0.00 0.00 62.40 62.52 3i62 h SER 535 CO -0.19 0.69 0.07 0.77 -1.14 0.00 0.00 176.83 177.03 3i62 h SER 536 N 0.60 0.96 0.02 3.07 4.64 -1.01 -2.59 113.55 119.23 3i62 h SER 536 Ca 0.15 -0.28 -0.15 0.00 -0.47 0.00 0.00 61.79 61.05 3i62 h SER 536 Cb 0.26 -0.26 -0.01 0.00 -0.31 0.00 0.00 62.40 62.08 3i62 h SER 536 CO -0.01 1.00 -0.48 1.88 -0.87 0.00 0.00 176.83 178.35 3i62 h TYR 537 N 0.89 0.66 -0.69 4.77 -1.99 -0.94 -2.95 116.97 116.72 3i62 h TYR 537 Ca 0.18 -0.21 0.01 0.00 2.00 0.00 0.00 58.73 60.70 3i62 h TYR 537 Cb 0.46 -0.13 -0.03 0.00 2.00 0.00 0.00 36.73 39.03 3i62 h TYR 537 CO 0.03 0.91 0.45 -0.09 -0.00 0.00 0.00 178.16 179.47 3i62 h ARG 538 N 0.43 0.90 0.00 4.88 2.43 -0.79 -2.48 114.38 119.74 3i62 h ARG 538 Ca 0.02 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.14 3i62 h ARG 538 Cb 1.00 -0.20 0.00 0.00 -0.42 0.00 0.00 29.97 30.35 3i62 h ARG 538 CO 0.09 0.59 0.00 0.66 -1.51 0.00 0.00 179.97 179.80 3i62 h SER 539 N 0.92 0.00 -0.14 -3.80 4.64 -1.29 -3.22 113.55 110.67 3i62 h SER 539 Ca 0.25 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.57 3i62 h SER 539 Cb -0.10 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 61.99 3i62 h SER 539 CO -0.06 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.90 3i62 h ILE 541 N 0.81 0.73 0.11 0.00 2.04 -1.51 -1.39 117.51 118.30 3i62 h ILE 541 Ca 0.00 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.85 3i62 h ILE 541 Cb 0.69 0.73 0.00 0.00 -0.74 0.00 0.00 36.82 37.50 3i62 h ILE 541 CO 0.02 0.00 -0.05 0.11 0.00 0.00 0.00 178.15 178.22 3i62 h LYS 542 N -0.02 -0.14 -1.00 2.37 1.57 -1.84 0.11 116.57 117.62 3i62 h LYS 542 Ca 0.12 0.01 0.05 0.00 -1.87 0.00 0.00 60.65 58.96 3i62 h LYS 542 Cb 0.20 0.03 -0.06 0.00 0.08 0.00 0.00 32.23 32.48 3i62 h LYS 542 CO -0.27 0.10 0.65 1.49 -0.57 0.00 0.00 179.45 180.85 3i62 h GLU 543 N -0.37 1.18 -0.18 3.15 4.81 -1.85 -2.58 114.58 118.74 3i62 h GLU 543 Ca -0.02 -0.07 0.00 0.00 -0.13 0.00 0.00 59.36 59.14 3i62 h GLU 543 Cb 0.31 -0.27 0.00 0.00 0.63 0.00 0.00 28.75 29.42 3i62 h GLU 543 CO 0.03 0.78 0.00 0.66 -0.73 0.00 0.00 179.01 179.74 3i62 n TYR 544 N -4.47 0.21 -3.63 0.92 4.01 -0.53 -4.98 117.16 108.68 3i62 n TYR 544 Ca 0.14 -0.11 -0.24 0.00 -0.16 0.00 0.00 57.90 57.54 3i62 n TYR 544 Cb 0.14 -0.00 0.07 0.00 -0.31 0.00 0.00 39.34 39.25 3i62 n TYR 544 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 3i62 n ARG 545 N 1.37 -7.57 -1.65 -0.72 1.74 0.26 -3.61 116.66 106.47 3i62 n ARG 545 Ca 0.16 0.80 -0.32 0.00 -0.77 0.00 0.00 57.85 57.72 3i62 n ARG 545 Cb 0.59 -5.83 0.05 0.00 -1.02 0.00 0.00 32.46 26.25 3i62 n ARG 545 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 3i62 s PHE 546 N -3.32 2.84 -0.48 -1.55 0.08 -0.37 -4.83 117.98 110.35 3i62 s PHE 546 Ca 0.55 1.51 -0.22 0.00 0.12 0.00 0.00 56.93 58.89 3i62 s PHE 546 Cb -0.25 -3.01 0.04 0.00 -0.57 0.00 0.00 43.02 39.22 3i62 s PHE 546 CO 0.74 -1.44 0.73 0.45 -0.10 0.00 0.00 175.22 175.61 3i62 s SER 547 N -3.18 6.32 0.24 1.36 0.15 -1.26 -4.84 113.70 112.48 3i62 s SER 547 Ca 0.62 -0.42 -0.06 0.00 0.70 0.00 0.00 55.95 56.79 3i62 s SER 547 Cb -0.17 -2.35 0.44 0.00 -1.71 0.00 0.00 66.02 62.23 3i62 s SER 547 CO 0.48 -0.93 1.70 -0.08 1.20 0.00 0.00 173.24 175.61 3i62 h GLU 548 N 9.02 0.29 0.00 5.44 4.81 -1.95 0.11 114.58 132.31 3i62 h GLU 548 Ca -0.26 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 58.95 3i62 h GLU 548 Cb 1.09 -0.07 0.00 0.00 0.63 0.00 0.00 28.75 30.40 3i62 h GLU 548 CO 0.96 0.19 0.00 0.07 -0.73 0.00 0.00 179.01 179.51 3i62 h ARG 549 N 0.30 0.00 0.00 1.92 0.11 -2.00 -2.62 114.38 112.09 3i62 h ARG 549 Ca 0.40 0.00 -0.36 0.00 0.10 0.00 0.00 59.98 60.12 3i62 h ARG 549 Cb 0.66 0.00 -0.06 0.00 1.11 0.00 0.00 29.97 31.68 3i62 h ARG 549 CO -0.47 0.00 -2.27 0.54 0.10 0.00 0.00 179.97 177.87 3i62 n ARG 550 N -2.97 0.52 -0.14 0.08 1.74 -0.36 -4.51 116.66 111.03 3i62 n ARG 550 Ca -0.01 0.17 -0.12 0.00 -0.77 0.00 0.00 57.85 57.12 3i62 n ARG 550 Cb 0.15 -1.38 -0.02 0.00 -1.02 0.00 0.00 32.46 30.20 3i62 n ARG 550 CO 0.00 0.00 0.00 0.97 -1.52 0.00 0.00 177.63 177.08 3i62 h ILE 551 N -0.43 1.28 -0.21 0.55 6.09 -0.85 -2.63 117.51 121.30 3i62 h ILE 551 Ca -0.54 -1.30 -0.09 0.00 -1.37 0.00 0.00 64.86 61.57 3i62 h ILE 551 Cb 1.63 1.25 -0.00 0.00 0.47 0.00 0.00 36.82 40.16 3i62 h ILE 551 CO -0.22 0.44 -0.21 -0.07 -3.07 0.00 0.00 178.15 175.02 3i62 h LEU 552 N 0.65 0.55 -1.25 2.19 3.38 -1.69 -0.50 115.31 118.65 3i62 h LEU 552 Ca 0.10 -0.47 -0.02 0.00 0.09 0.00 0.00 57.88 57.57 3i62 h LEU 552 Cb 0.72 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 41.29 3i62 h LEU 552 CO 0.05 0.91 0.22 -0.65 0.09 0.00 0.00 178.44 179.07 3i62 h PRO 553 N 0.20 0.74 -0.18 1.13 0.11 -1.77 -1.11 132.00 131.12 3i62 h PRO 553 Ca 0.03 -0.10 -0.01 0.00 0.11 0.00 0.00 66.00 66.03 3i62 h PRO 553 Cb 0.76 -0.14 -0.01 0.00 0.11 0.00 0.00 31.00 31.72 3i62 h PRO 553 CO 0.05 0.60 0.06 1.49 -0.21 0.00 0.00 178.00 179.99 3i62 h GLU 554 N 0.73 0.28 -0.24 1.05 4.57 -1.24 -0.97 114.58 118.77 3i62 h GLU 554 Ca 0.18 -0.06 0.00 0.00 -1.18 0.00 0.00 59.36 58.30 3i62 h GLU 554 Cb 0.13 -0.04 -0.01 0.00 -0.16 0.00 0.00 28.75 28.66 3i62 h GLU 554 CO -0.02 0.39 0.15 0.82 -1.18 0.00 0.00 179.01 179.18 3i62 h ILE 555 N 0.12 1.07 -0.85 2.32 1.08 -0.96 -2.74 117.51 117.55 3i62 h ILE 555 Ca 0.06 -0.13 0.08 0.00 -0.39 0.00 0.00 64.86 64.47 3i62 h ILE 555 Cb 0.23 0.73 -0.06 0.00 -3.07 0.00 0.00 36.82 34.65 3i62 h ILE 555 CO -0.00 0.07 0.55 0.00 -0.69 0.00 0.00 178.15 178.08 3i62 h ALA 556 N 1.08 1.63 0.00 1.87 0.00 -1.08 -2.03 119.26 120.72 3i62 h ALA 556 Ca 0.09 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.98 3i62 h ALA 556 Cb -0.03 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.55 3i62 h ALA 556 CO -0.02 0.22 0.00 -1.13 0.00 0.00 0.00 179.25 178.32 3i62 n SER 557 N -4.50 0.60 -0.21 0.00 3.41 -0.38 -1.96 113.62 110.58 3i62 n SER 557 Ca 0.14 0.70 0.20 0.00 -0.26 0.00 0.00 58.87 59.64 3i62 n SER 557 Cb 0.26 -0.81 0.55 0.00 -0.26 0.00 0.00 64.21 63.96 3i62 n SER 557 CO 0.00 0.00 0.00 0.74 -0.16 0.00 0.00 175.04 175.62 3i62 h THR 558 N 0.00 0.68 0.08 6.66 2.02 -1.40 -2.00 112.91 118.96 3i62 h THR 558 Ca 0.00 -0.11 0.02 0.00 0.77 0.00 0.00 66.41 67.09 3i62 h THR 558 Cb 0.21 0.33 -0.03 0.00 -1.74 0.00 0.00 68.15 66.92 3i62 h THR 558 CO 0.00 0.06 -0.20 0.22 0.37 0.00 0.00 175.52 175.97 3i62 h TYR 559 N 0.33 -0.52 -0.71 3.16 3.20 -1.61 -0.55 116.97 120.26 3i62 h TYR 559 Ca 0.44 0.01 -0.04 0.00 3.14 0.00 0.00 58.73 62.28 3i62 h TYR 559 Cb 1.19 0.22 -0.03 0.00 1.54 0.00 0.00 36.73 39.65 3i62 h TYR 559 CO -0.00 -0.29 0.28 0.78 -1.64 0.00 0.00 178.16 177.29 3i62 h GLY 560 N -0.36 1.13 0.93 1.82 0.00 -1.53 -1.77 103.07 103.29 3i62 h GLY 560 Ca 0.03 -0.60 -0.01 0.00 0.00 0.00 0.00 47.33 46.76 3i62 h GLY 560 CO -0.13 0.57 0.11 -2.08 0.00 0.00 0.00 176.54 175.01 3i62 h VAL 561 N 1.03 1.14 0.00 4.60 2.07 -1.14 0.28 116.25 124.22 3i62 h VAL 561 Ca 0.24 -0.39 -0.08 0.00 0.82 0.00 0.00 66.70 67.29 3i62 h VAL 561 Cb 0.20 0.97 -0.01 0.00 -1.52 0.00 0.00 31.29 30.93 3i62 h VAL 561 CO -0.02 0.13 -0.40 -0.07 0.02 0.00 0.00 177.57 177.24 3i62 h LEU 562 N 0.24 0.00 -1.44 2.57 3.38 -0.93 -1.67 115.31 117.47 3i62 h LEU 562 Ca 0.08 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.05 3i62 h LEU 562 Cb 0.11 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.86 3i62 h LEU 562 CO -0.01 0.40 0.00 0.18 0.09 0.00 0.00 178.44 179.10 3i62 n LEU 563 N -3.97 2.11 -3.35 1.67 4.77 -0.68 -4.96 117.00 112.59 3i62 n LEU 563 Ca -0.02 -1.01 -0.23 0.00 -0.03 0.00 0.00 56.01 54.72 3i62 n LEU 563 Cb 0.44 -0.23 0.06 0.00 -2.33 0.00 0.00 43.42 41.36 3i62 n LEU 563 CO 0.39 0.50 0.14 -3.20 -1.33 0.00 0.00 177.39 173.88 3i62 n ASN 564 N 0.63 -6.26 -3.36 -1.43 5.15 -0.48 -4.97 115.26 104.55 3i62 n ASN 564 Ca 0.15 -0.43 -0.16 0.00 -0.60 0.00 0.00 54.58 53.53 3i62 n ASN 564 Cb 0.35 -4.98 -0.07 0.00 -0.53 0.00 0.00 39.78 34.55 3i62 n ASN 564 CO 0.00 0.00 0.00 -0.62 1.40 0.00 0.00 177.26 178.04 3i62 s ASP 565 N -3.05 1.06 0.15 1.20 -1.08 0.85 -5.02 116.67 110.79 3i62 s ASP 565 Ca 0.47 -1.41 0.16 0.00 -0.52 0.00 0.00 52.55 51.25 3i62 s ASP 565 Cb -0.21 0.64 0.73 0.00 -1.46 0.00 0.00 42.92 42.62 3i62 s ASP 565 CO 0.58 -0.27 1.49 -2.65 0.52 0.00 0.00 175.17 174.83 3i62 n PRO 566 N 4.41 0.09 0.00 4.34 -0.02 -1.25 -1.62 135.00 140.95 3i62 n PRO 566 Ca 0.09 0.44 0.11 0.00 -2.02 0.00 0.00 63.50 62.12 3i62 n PRO 566 Cb 0.46 -1.71 0.10 0.00 -0.02 0.00 0.00 33.50 32.32 3i62 n PRO 566 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3i62 n GLN 567 N -1.89 0.53 -2.26 -0.52 10.64 -1.26 -4.91 117.38 117.71 3i62 n GLN 567 Ca 0.01 -0.39 -0.42 0.00 -1.83 0.00 0.00 57.00 54.37 3i62 n GLN 567 Cb 0.13 -1.49 -0.03 0.00 -0.86 0.00 0.00 30.24 27.99 3i62 n GLN 567 CO 0.00 0.00 0.00 -1.17 -1.83 0.00 0.00 177.06 174.06 3i62 s LEU 568 N -2.74 4.33 0.35 2.61 2.96 -0.64 -5.03 118.68 120.52 3i62 s LEU 568 Ca 0.15 2.11 0.07 0.00 -0.22 0.00 0.00 54.13 56.24 3i62 s LEU 568 Cb 0.18 -3.57 -0.01 0.00 0.50 0.00 0.00 46.19 43.29 3i62 s LEU 568 CO 0.67 -0.66 0.44 -0.54 -1.32 0.00 0.00 176.35 174.94 3i62 s LYS 569 N 1.97 2.96 -0.20 1.98 1.02 -1.26 -4.04 119.74 122.17 3i62 s LYS 569 Ca 0.63 -1.13 -0.29 0.00 0.02 0.00 0.00 55.97 55.19 3i62 s LYS 569 Cb -0.31 -2.71 -0.01 0.00 -0.52 0.00 0.00 37.83 34.28 3i62 s LYS 569 CO 0.27 0.02 1.23 0.42 -0.92 0.00 0.00 175.35 176.37 3i62 s ILE 570 N -2.24 4.33 -0.06 2.17 1.01 -1.10 -4.65 121.20 120.65 3i62 s ILE 570 Ca 0.45 1.58 -0.30 0.00 0.00 0.00 0.00 60.65 62.39 3i62 s ILE 570 Cb -0.08 -4.08 -0.03 0.00 0.01 0.00 0.00 42.46 38.27 3i62 s ILE 570 CO 0.30 -0.21 1.22 -2.16 0.00 0.00 0.00 174.94 174.10 3i62 s PRO 571 N 3.57 4.34 0.21 2.79 0.04 -1.26 -1.42 135.00 143.26 3i62 s PRO 571 Ca 0.53 1.70 -0.02 0.00 0.04 0.00 0.00 61.00 63.25 3i62 s PRO 571 Cb -0.20 -3.58 -0.04 0.00 0.04 0.00 0.00 34.50 30.73 3i62 s PRO 571 CO 0.15 -0.48 0.18 0.14 0.04 0.00 0.00 177.00 177.03 3i62 s VAL 572 N 2.34 0.00 0.48 -0.36 -7.23 -0.55 -4.91 120.40 110.17 3i62 s VAL 572 Ca 0.56 -1.92 0.01 0.00 -1.81 0.00 0.00 61.98 58.82 3i62 s VAL 572 Cb -0.25 -2.46 0.01 0.00 0.56 0.00 0.00 36.38 34.23 3i62 s VAL 572 CO 0.22 0.00 0.69 -0.94 -0.31 0.00 0.00 175.10 174.76 3i62 s SER 573 N -3.15 5.64 0.15 4.85 1.04 -1.26 -1.85 113.70 119.12 3i62 s SER 573 Ca 0.37 0.14 -0.12 0.00 0.48 0.00 0.00 55.95 56.81 3i62 s SER 573 Cb 0.06 -1.26 0.02 0.00 0.10 0.00 0.00 66.02 64.94 3i62 s SER 573 CO 0.12 -0.84 1.61 0.08 0.98 0.00 0.00 173.24 175.19 3i62 h ARG 574 N 0.32 0.86 -0.15 4.02 -0.00 -1.95 -2.62 114.38 114.86 3i62 h ARG 574 Ca -0.44 -0.26 -0.08 0.00 -0.00 0.00 0.00 59.98 59.20 3i62 h ARG 574 Cb 1.27 -0.09 -0.01 0.00 -0.00 0.00 0.00 29.97 31.14 3i62 h ARG 574 CO 0.55 0.88 -0.25 -0.09 -0.00 0.00 0.00 179.97 181.06 3i62 h ARG 575 N 0.73 0.26 -0.35 0.08 2.43 -1.99 -1.06 114.38 114.48 3i62 h ARG 575 Ca 0.14 -0.09 -0.07 0.00 -0.81 0.00 0.00 59.98 59.16 3i62 h ARG 575 Cb 0.48 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.99 3i62 h ARG 575 CO 0.02 0.51 -0.04 0.35 -1.51 0.00 0.00 179.97 179.30 3i62 h PHE 576 N 0.24 0.72 -0.68 2.20 3.57 -1.94 -1.67 116.94 119.38 3i62 h PHE 576 Ca 0.04 -0.14 -0.02 0.00 3.53 0.00 0.00 57.97 61.38 3i62 h PHE 576 Cb 0.58 -0.18 -0.03 0.00 2.79 0.00 0.00 35.95 39.11 3i62 h PHE 576 CO 0.01 0.78 0.35 1.25 -2.23 0.00 0.00 178.31 178.47 3i62 h LEU 577 N 0.45 0.85 -0.78 0.59 5.85 -1.11 -2.24 115.31 118.93 3i62 h LEU 577 Ca 0.10 -0.08 -0.04 0.00 0.84 0.00 0.00 57.88 58.70 3i62 h LEU 577 Cb 0.52 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 41.30 3i62 h LEU 577 CO 0.03 0.71 0.33 0.44 -0.34 0.00 0.00 178.44 179.60 3i62 h ASP 578 N 0.95 1.06 -0.65 1.25 5.19 -1.03 -1.57 116.42 121.62 3i62 h ASP 578 Ca 0.24 -0.16 -0.04 0.00 -0.62 0.00 0.00 57.03 56.45 3i62 h ASP 578 Cb 0.06 -0.27 -0.03 0.00 0.18 0.00 0.00 39.33 39.27 3i62 h ASP 578 CO -0.03 0.93 0.27 0.11 -3.12 0.00 0.00 179.24 177.39 3i62 h LYS 579 N 1.12 0.99 0.00 3.56 6.56 -0.86 -1.97 116.57 125.96 3i62 h LYS 579 Ca 0.26 -0.16 0.00 0.00 -1.06 0.00 0.00 60.65 59.69 3i62 h LYS 579 Cb 0.19 -0.17 0.00 0.00 -0.57 0.00 0.00 32.23 31.68 3i62 h LYS 579 CO -0.02 0.81 0.00 -0.07 -2.06 0.00 0.00 179.45 178.10 3i62 h LEU 580 N 0.97 0.00 -0.74 2.94 3.38 -1.20 -3.47 115.31 117.18 3i62 h LEU 580 Ca 0.23 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 58.10 3i62 h LEU 580 Cb 0.19 0.00 0.03 0.00 0.09 0.00 0.00 40.66 40.96 3i62 h LEU 580 CO -0.02 0.00 -0.16 0.61 0.09 0.00 0.00 178.44 178.96 3i62 n GLY 581 N 0.42 0.54 0.36 0.83 0.00 -0.64 -4.97 105.19 101.75 3i62 n GLY 581 Ca 0.02 -0.49 0.05 0.00 0.00 0.00 0.00 46.02 45.61 3i62 n GLY 581 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3i62 n LEU 582 N -1.46 1.25 0.09 0.99 4.77 -0.93 -4.82 117.00 116.89 3i62 n LEU 582 Ca -0.01 -2.15 0.12 0.00 -0.03 0.00 0.00 56.01 53.95 3i62 n LEU 582 Cb 0.52 -0.22 0.45 0.00 -2.33 0.00 0.00 43.42 41.84 3i62 n LEU 582 CO 0.14 0.53 0.87 -1.54 -1.33 0.00 0.00 177.39 176.07 3i62 n SER 583 N -0.68 0.57 -0.37 -1.43 3.41 -1.25 -2.64 113.62 111.23 3i62 n SER 583 Ca 0.09 0.59 0.04 0.00 -0.26 0.00 0.00 58.87 59.32 3i62 n SER 583 Cb 0.70 -0.73 0.05 0.00 -0.26 0.00 0.00 64.21 63.97 3i62 n SER 583 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 3i62 n ARG 584 N -2.07 0.80 -3.33 4.33 1.74 -1.26 -5.04 116.66 111.82 3i62 n ARG 584 Ca 0.04 -1.21 -0.38 0.00 -0.77 0.00 0.00 57.85 55.53 3i62 n ARG 584 Cb 0.33 -1.17 -0.06 0.00 -1.02 0.00 0.00 32.46 30.54 3i62 n ARG 584 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 3i62 s SER 585 N -0.77 6.97 0.46 0.55 0.15 -1.08 -4.96 113.70 115.01 3i62 s SER 585 Ca 0.12 1.15 0.25 0.00 0.70 0.00 0.00 55.95 58.16 3i62 s SER 585 Cb 0.07 -2.33 1.01 0.00 -1.71 0.00 0.00 66.02 63.07 3i62 s SER 585 CO 0.11 0.26 1.87 1.55 1.20 0.00 0.00 173.24 178.22 3i62 h PRO 586 N 4.82 0.00 -0.44 5.44 0.13 -1.97 -2.47 132.00 137.52 3i62 h PRO 586 Ca -0.49 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 64.60 3i62 h PRO 586 Cb 1.21 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.32 3i62 h PRO 586 CO 0.64 0.21 0.12 0.82 -0.23 0.00 0.00 178.00 179.56 3i62 h ILE 587 N 0.00 1.23 -0.73 -3.56 2.04 -1.93 -2.60 117.51 111.96 3i62 h ILE 587 Ca -0.00 -0.78 -0.06 0.00 1.00 0.00 0.00 64.86 65.03 3i62 h ILE 587 Cb 0.68 0.90 -0.03 0.00 -0.74 0.00 0.00 36.82 37.64 3i62 h ILE 587 CO 0.03 0.28 0.24 1.23 0.00 0.00 0.00 178.15 179.92 3i62 h GLY 588 N 0.57 1.21 1.93 5.37 0.00 -1.72 -2.77 103.07 107.66 3i62 h GLY 588 Ca 0.14 -0.71 -0.04 0.00 0.00 0.00 0.00 47.33 46.73 3i62 h GLY 588 CO -0.00 0.66 -0.13 1.70 0.00 0.00 0.00 176.54 178.77 3i62 h LYS 589 N 1.07 0.09 0.00 4.80 3.64 -1.37 -1.83 116.57 122.97 3i62 h LYS 589 Ca 0.24 -0.02 -0.05 0.00 -1.27 0.00 0.00 60.65 59.55 3i62 h LYS 589 Cb 0.29 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.09 3i62 h LYS 589 CO -0.01 0.23 -0.23 0.00 -2.27 0.00 0.00 179.45 177.17 3i62 h ALA 590 N 1.78 0.90 0.04 5.00 0.00 -1.19 -3.35 119.26 122.43 3i62 h ALA 590 Ca 0.02 -0.21 -0.36 0.00 0.00 0.00 0.00 54.91 54.36 3i62 h ALA 590 Cb 0.29 -0.04 -0.05 0.00 0.00 0.00 0.00 17.79 17.99 3i62 h ALA 590 CO 0.02 0.29 -2.18 -1.33 0.00 0.00 0.00 179.25 176.04 3i62 n MET 591 N -3.22 0.69 -4.30 0.00 2.81 -0.97 -4.96 117.12 107.17 3i62 n MET 591 Ca 0.02 0.18 -0.24 0.00 -1.81 0.00 0.00 57.70 55.85 3i62 n MET 591 Cb 0.55 -1.62 -0.12 0.00 -0.71 0.00 0.00 33.22 31.31 3i62 n MET 591 CO 0.00 0.00 0.00 -0.06 1.51 0.00 0.00 175.97 177.42 3i62 s PHE 592 N -2.54 1.80 -0.17 2.03 0.08 -0.73 -2.70 117.98 115.75 3i62 s PHE 592 Ca -0.21 -0.43 -0.01 0.00 0.12 0.00 0.00 56.93 56.40 3i62 s PHE 592 Cb 0.08 -0.97 -0.00 0.00 -0.57 0.00 0.00 43.02 41.55 3i62 s PHE 592 CO 0.73 0.23 -0.13 -2.00 -0.10 0.00 0.00 175.22 173.96 3i62 s GLU 593 N -2.08 3.24 -1.21 0.44 2.12 -0.51 -4.68 118.70 116.02 3i62 s GLU 593 Ca 0.08 -0.72 -0.20 0.00 0.36 0.00 0.00 54.97 54.49 3i62 s GLU 593 Cb -0.09 -2.72 -0.02 0.00 0.26 0.00 0.00 34.13 31.55 3i62 s GLU 593 CO 0.05 -0.06 1.90 -0.89 -0.54 0.00 0.00 175.26 175.72 3i62 n ILE 594 N 4.29 2.85 -2.58 -3.70 2.08 -1.26 -1.48 119.36 119.56 3i62 n ILE 594 Ca -0.19 -2.85 -0.43 0.00 0.56 0.00 0.00 62.75 59.84 3i62 n ILE 594 Cb 0.51 -2.31 0.00 0.00 -0.75 0.00 0.00 39.64 37.10 3i62 n ILE 594 CO 0.00 0.00 0.00 -1.14 0.56 0.00 0.00 176.55 175.97 3i62 n ARG 595 N 7.88 3.75 0.00 0.38 0.63 -0.77 -4.94 116.66 123.59 3i62 n ARG 595 Ca 0.48 -3.80 0.14 0.00 -0.92 0.00 0.00 57.85 53.75 3i62 n ARG 595 Cb 0.45 -2.85 0.59 0.00 0.45 0.00 0.00 32.46 31.10 3i62 n ARG 595 CO 0.00 0.00 0.00 -0.40 -2.51 0.00 0.00 177.63 174.72