#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hie h ASN 76 N 0.00 0.00 -0.34 4.04 -0.00 -2.05 -3.08 115.58 114.15 3hie h ASN 76 Ca 0.00 0.00 -0.11 0.00 -0.00 0.00 0.00 56.30 56.19 3hie h ASN 76 Cb 0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 38.32 38.30 3hie h ASN 76 CO 0.00 0.84 -0.17 0.15 -0.00 0.00 0.00 177.43 178.26 3hie h PHE 77 N 0.00 0.90 -0.24 0.67 3.57 -2.05 -2.62 116.94 117.17 3hie h PHE 77 Ca -0.01 -0.19 -0.07 0.00 3.53 0.00 0.00 57.97 61.23 3hie h PHE 77 Cb 1.62 -0.22 -0.01 0.00 2.79 0.00 0.00 35.95 40.14 3hie h PHE 77 CO 0.00 0.91 -0.13 -0.07 -2.23 0.00 0.00 178.31 176.79 3hie h LEU 78 N 0.71 0.54 -0.63 0.59 4.07 -1.98 -0.13 115.31 118.47 3hie h LEU 78 Ca 0.11 -0.42 -0.04 0.00 0.08 0.00 0.00 57.88 57.61 3hie h LEU 78 Cb 0.67 -0.15 -0.03 0.00 1.08 0.00 0.00 40.66 42.24 3hie h LEU 78 CO 0.05 0.84 0.25 0.00 -1.08 0.00 0.00 178.44 178.50 3hie h ALA 79 N 0.72 0.82 -0.61 1.53 0.00 -1.50 0.12 119.26 120.33 3hie h ALA 79 Ca 0.05 -0.17 -0.10 0.00 0.00 0.00 0.00 54.91 54.69 3hie h ALA 79 Cb 0.64 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 3hie h ALA 79 CO 0.04 0.44 0.01 0.93 0.00 0.00 0.00 179.25 180.67 3hie h GLU 80 N 0.89 1.07 -0.45 0.00 5.08 -1.38 -1.34 114.58 118.44 3hie h GLU 80 Ca 0.21 -0.34 -0.05 0.00 -1.00 0.00 0.00 59.36 58.18 3hie h GLU 80 Cb 0.21 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.33 3hie h GLU 80 CO -0.02 1.04 0.08 0.37 -1.00 0.00 0.00 179.01 179.49 3hie h GLN 81 N 0.98 0.69 -0.40 2.33 4.15 -0.57 -2.55 115.11 119.73 3hie h GLN 81 Ca 0.17 -0.14 -0.13 0.00 0.77 0.00 0.00 58.65 59.33 3hie h GLN 81 Cb 0.55 -0.10 -0.01 0.00 0.21 0.00 0.00 27.48 28.13 3hie h GLN 81 CO 0.03 0.65 -0.24 -0.92 -1.93 0.00 0.00 178.83 176.42 3hie h TYR 82 N 0.67 1.02 -0.37 3.99 5.03 -0.12 -1.31 116.97 125.87 3hie h TYR 82 Ca 0.15 -0.27 -0.12 0.00 2.58 0.00 0.00 58.73 61.08 3hie h TYR 82 Cb 0.30 -0.23 -0.01 0.00 1.55 0.00 0.00 36.73 38.33 3hie h TYR 82 CO 0.01 1.05 -0.24 0.93 -1.32 0.00 0.00 178.16 178.60 3hie h GLU 83 N 0.69 0.75 0.16 1.82 4.39 -1.20 -0.98 114.58 120.21 3hie h GLU 83 Ca 0.08 -0.31 -0.01 0.00 0.34 0.00 0.00 59.36 59.47 3hie h GLU 83 Cb 0.81 -0.03 0.00 0.00 -0.10 0.00 0.00 28.75 29.43 3hie h GLU 83 CO 0.07 0.92 -0.08 -0.09 -1.16 0.00 0.00 179.01 178.67 3hie h ARG 84 N 0.65 -0.21 -0.52 2.33 2.43 -1.33 -2.21 114.38 115.52 3hie h ARG 84 Ca 0.09 0.01 -0.00 0.00 -0.81 0.00 0.00 59.98 59.27 3hie h ARG 84 Cb 0.75 0.05 -0.03 0.00 -0.42 0.00 0.00 29.97 30.32 3hie h ARG 84 CO 0.06 -0.10 0.32 -0.44 -1.51 0.00 0.00 179.97 178.29 3hie h ASP 85 N -0.27 0.62 -0.12 -3.80 3.32 -1.18 -2.49 116.42 112.50 3hie h ASP 85 Ca -0.02 -0.05 0.03 0.00 0.02 0.00 0.00 57.03 57.00 3hie h ASP 85 Cb 0.21 -0.16 -0.03 0.00 0.22 0.00 0.00 39.33 39.57 3hie h ASP 85 CO 0.04 0.49 -0.05 -0.09 -1.72 0.00 0.00 179.24 177.90 3hie h ARG 86 N 0.69 -0.04 -0.58 3.56 2.43 -1.03 -0.14 114.38 119.27 3hie h ARG 86 Ca 0.19 0.00 0.01 0.00 -0.81 0.00 0.00 59.98 59.37 3hie h ARG 86 Cb -0.02 0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 29.51 3hie h ARG 86 CO -0.04 -0.02 0.37 0.87 -1.51 0.00 0.00 179.97 179.64 3hie h LYS 87 N -0.04 0.74 -0.59 0.20 1.57 -1.30 -1.75 116.57 115.40 3hie h LYS 87 Ca 0.06 -0.04 -0.07 0.00 -1.87 0.00 0.00 60.65 58.73 3hie h LYS 87 Cb 0.13 -0.17 -0.02 0.00 0.08 0.00 0.00 32.23 32.25 3hie h LYS 87 CO -0.14 0.49 0.07 0.00 -0.57 0.00 0.00 179.45 179.30 3hie h ALA 88 N 1.23 1.02 -0.21 3.86 0.00 -1.12 -1.83 119.26 122.20 3hie h ALA 88 Ca 0.22 -0.26 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 3hie h ALA 88 Cb -0.06 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.50 3hie h ALA 88 CO -0.06 0.62 0.05 0.82 0.00 0.00 0.00 179.25 180.68 3hie h ILE 89 N 0.91 1.21 -0.18 0.00 2.04 -0.65 -0.93 117.51 119.90 3hie h ILE 89 Ca 0.18 -0.67 0.02 0.00 1.00 0.00 0.00 64.86 65.38 3hie h ILE 89 Cb 0.43 1.26 -0.02 0.00 -0.74 0.00 0.00 36.82 37.75 3hie h ILE 89 CO 0.01 0.21 0.06 0.40 0.00 0.00 0.00 178.15 178.83 3hie h ILE 90 N 0.15 0.95 -0.09 -0.67 2.04 -1.22 -0.85 117.51 117.83 3hie h ILE 90 Ca 0.07 -0.05 0.04 0.00 1.00 0.00 0.00 64.86 65.91 3hie h ILE 90 Cb 0.28 0.79 -0.05 0.00 -0.74 0.00 0.00 36.82 37.11 3hie h ILE 90 CO 0.00 0.03 -0.18 -1.13 0.00 0.00 0.00 178.15 176.87 3hie h ASN 91 N 0.15 -0.55 0.63 1.72 -1.24 -1.21 -0.13 115.58 114.95 3hie h ASN 91 Ca 0.08 0.09 -0.16 0.00 0.71 0.00 0.00 56.30 57.02 3hie h ASN 91 Cb 0.05 0.25 -0.02 0.00 0.73 0.00 0.00 38.32 39.33 3hie h ASN 91 CO -0.08 -0.24 -0.75 0.00 -1.29 0.00 0.00 177.43 175.08 3hie n PHE 94 N -0.53 0.71 0.00 0.00 3.01 -0.09 -4.75 117.46 115.80 3hie n PHE 94 Ca 0.00 -1.39 0.00 0.00 1.01 0.00 0.00 57.45 57.07 3hie n PHE 94 Cb 0.00 -0.22 0.00 0.00 -0.01 0.00 0.00 39.48 39.25 3hie n PHE 94 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22 3hie n SER 95 N -0.37 2.68 -4.99 4.37 2.88 -1.01 -4.76 113.62 112.42 3hie n SER 95 Ca 0.16 0.00 -0.18 0.00 -1.33 0.00 0.00 58.87 57.52 3hie n SER 95 Cb 0.92 0.00 0.01 0.00 -0.75 0.00 0.00 64.21 64.39 3hie n SER 95 CO 0.00 0.00 0.00 -0.13 -1.23 0.00 0.00 175.04 173.68 3hie s ARG 96 N -1.96 2.71 0.00 -1.46 0.52 -1.26 -4.80 118.95 112.70 3hie s ARG 96 Ca 0.00 -1.35 0.00 0.00 -0.52 0.00 0.00 55.73 53.86 3hie s ARG 96 Cb 0.00 -2.67 0.00 0.00 0.52 0.00 0.00 34.95 32.80 3hie s ARG 96 CO 0.00 -0.33 0.00 -2.30 0.02 0.00 0.00 175.30 172.69 3hie n PRO 97 N -1.84 3.64 -0.28 3.54 -0.02 -1.26 -3.74 135.00 135.03 3hie n PRO 97 Ca 0.08 0.00 0.10 0.00 -2.02 0.00 0.00 63.50 61.66 3hie n PRO 97 Cb 0.60 0.00 0.26 0.00 -0.02 0.00 0.00 33.50 34.33 3hie n PRO 97 CO 0.00 0.00 0.00 0.78 1.98 0.00 0.00 175.50 178.26 3hie h GLY 102 N 0.00 1.28 -1.73 -1.23 0.00 -2.04 -3.45 103.07 95.90 3hie h GLY 102 Ca 0.00 -0.06 -0.49 0.00 0.00 0.00 0.00 47.33 46.78 3hie h GLY 102 CO 0.00 -0.28 -0.07 -0.54 0.00 0.00 0.00 176.54 175.65 3hie s GLU 103 N -5.96 2.21 0.39 4.80 0.41 -1.26 -5.03 118.70 114.26 3hie s GLU 103 Ca -0.12 -1.60 -0.23 0.00 -0.41 0.00 0.00 54.97 52.61 3hie s GLU 103 Cb 0.24 -2.61 -0.14 0.00 -1.78 0.00 0.00 34.13 29.85 3hie s GLU 103 CO 0.77 -0.95 0.47 -2.30 -0.49 0.00 0.00 175.26 172.75 3hie n PRO 104 N -2.33 0.44 -1.09 0.39 -0.02 -1.26 -4.90 135.00 126.23 3hie n PRO 104 Ca 0.16 0.16 -0.31 0.00 -2.02 0.00 0.00 63.50 61.49 3hie n PRO 104 Cb 0.62 -1.37 0.12 0.00 -0.02 0.00 0.00 33.50 32.84 3hie n PRO 104 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 3hie s PRO 105 N -1.41 1.69 0.88 0.52 0.04 -1.25 -4.87 135.00 130.59 3hie s PRO 105 Ca 0.62 1.19 -0.11 0.00 0.04 0.00 0.00 61.00 62.74 3hie s PRO 105 Cb -0.64 -1.83 0.12 0.00 0.04 0.00 0.00 34.50 32.19 3hie s PRO 105 CO 0.59 -2.05 1.09 -0.80 0.04 0.00 0.00 177.00 175.87 3hie s ASN 106 N -3.20 3.67 -0.21 6.66 -0.87 -1.26 -4.38 114.94 115.34 3hie s ASN 106 Ca 0.63 1.47 -0.14 0.00 -1.57 0.00 0.00 52.86 53.25 3hie s ASN 106 Cb -0.19 -2.16 -0.04 0.00 -0.02 0.00 0.00 41.25 38.84 3hie s ASN 106 CO 0.57 -2.51 0.33 0.20 -2.57 0.00 0.00 177.10 173.11 3hie s ASN 107 N -3.50 6.35 0.48 -1.22 0.02 0.31 -4.76 114.94 112.64 3hie s ASN 107 Ca 0.63 0.41 -0.24 0.00 -1.02 0.00 0.00 52.86 52.64 3hie s ASN 107 Cb -0.17 -2.20 -0.07 0.00 0.02 0.00 0.00 41.25 38.83 3hie s ASN 107 CO 0.56 -0.03 1.31 -0.47 0.02 0.00 0.00 177.10 178.50 3hie s TYR 108 N 1.18 2.57 0.00 2.20 5.04 -1.26 -1.00 117.35 126.08 3hie s TYR 108 Ca 0.16 1.40 -0.02 0.00 -2.44 0.00 0.00 57.07 56.16 3hie s TYR 108 Cb -0.14 -3.70 -0.01 0.00 0.35 0.00 0.00 41.96 38.46 3hie s TYR 108 CO 0.07 -2.40 -0.05 -0.89 -1.34 0.00 0.00 175.55 170.93 3hie n ILE 109 N -0.50 0.71 -3.80 3.14 5.41 -0.13 -4.85 119.36 119.34 3hie n ILE 109 Ca 0.07 0.13 -0.03 0.00 1.00 0.00 0.00 62.75 63.92 3hie n ILE 109 Cb 0.45 -1.62 -0.00 0.00 -0.71 0.00 0.00 39.64 37.75 3hie n ILE 109 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 176.55 176.83 3hie s THR 110 N -2.11 0.00 0.23 1.39 -1.32 -1.09 -5.01 115.64 107.74 3hie s THR 110 Ca -0.05 -0.65 -0.14 0.00 -1.21 0.00 0.00 61.69 59.63 3hie s THR 110 Cb 0.02 -2.35 0.00 0.00 -1.51 0.00 0.00 72.50 68.66 3hie s THR 110 CO 0.07 0.00 0.50 -1.38 -2.21 0.00 0.00 174.62 171.60 3hie s HIS 111 N -2.83 0.20 -0.02 9.09 -3.43 -1.26 -0.94 115.29 116.10 3hie s HIS 111 Ca 0.16 -0.57 -0.09 0.00 -0.80 0.00 0.00 55.06 53.76 3hie s HIS 111 Cb -0.02 0.28 0.01 0.00 -1.43 0.00 0.00 32.58 31.42 3hie s HIS 111 CO 0.04 -0.99 0.19 0.54 -2.00 0.00 0.00 174.74 172.52 3hie s VAL 112 N -3.97 0.06 0.09 -5.38 0.11 -0.01 -4.98 120.40 106.33 3hie s VAL 112 Ca 0.18 -0.49 -0.29 0.00 -2.93 0.00 0.00 61.98 58.45 3hie s VAL 112 Cb -0.01 -0.44 -0.06 0.00 -1.53 0.00 0.00 36.38 34.34 3hie s VAL 112 CO 0.06 -0.27 0.92 -0.13 -3.33 0.00 0.00 175.10 172.35 3hie s ARG 113 N -1.03 4.65 0.15 1.54 0.52 -1.26 -0.89 118.95 122.63 3hie s ARG 113 Ca -0.11 1.37 0.05 0.00 -0.52 0.00 0.00 55.73 56.52 3hie s ARG 113 Cb -0.06 -3.37 -0.04 0.00 0.52 0.00 0.00 34.95 32.00 3hie s ARG 113 CO 0.02 0.23 -0.12 0.96 0.02 0.00 0.00 175.30 176.41 3hie s ILE 114 N -0.00 1.31 -0.14 1.52 -4.36 -0.71 -4.28 121.20 114.52 3hie s ILE 114 Ca 0.45 -2.01 -0.02 0.00 -0.26 0.00 0.00 60.65 58.81 3hie s ILE 114 Cb -0.23 -1.80 -0.02 0.00 1.25 0.00 0.00 42.46 41.66 3hie s ILE 114 CO 0.28 -0.64 -0.08 -0.63 0.24 0.00 0.00 174.94 174.11 3hie s ILE 115 N -2.98 3.53 -0.09 8.37 1.01 0.14 -1.34 121.20 129.84 3hie s ILE 115 Ca 0.16 -0.49 0.02 0.00 0.00 0.00 0.00 60.65 60.34 3hie s ILE 115 Cb 0.00 -2.52 -0.02 0.00 0.01 0.00 0.00 42.46 39.93 3hie s ILE 115 CO 0.02 0.51 -0.15 -0.70 0.00 0.00 0.00 174.94 174.62 3hie s GLU 116 N 0.36 2.91 -0.37 2.79 2.12 -0.04 -2.13 118.70 124.34 3hie s GLU 116 Ca -0.07 -0.72 -0.13 0.00 0.36 0.00 0.00 54.97 54.42 3hie s GLU 116 Cb -0.15 -2.47 0.01 0.00 0.26 0.00 0.00 34.13 31.78 3hie s GLU 116 CO 0.04 0.41 0.24 0.34 -0.54 0.00 0.00 175.26 175.75 3hie s ASP 117 N -0.17 5.91 0.48 -1.70 3.68 -1.26 -0.11 116.67 123.50 3hie s ASP 117 Ca -0.01 -0.78 0.13 0.00 2.13 0.00 0.00 52.55 54.02 3hie s ASP 117 Cb -0.13 -2.09 1.11 0.00 -1.45 0.00 0.00 42.92 40.35 3hie s ASP 117 CO 0.03 -0.35 2.11 0.28 0.13 0.00 0.00 175.17 177.37 3hie h SER 118 N 8.51 0.17 0.91 -0.34 0.02 -1.51 -1.77 113.55 119.54 3hie h SER 118 Ca -0.28 -0.01 -0.20 0.00 -0.84 0.00 0.00 61.79 60.46 3hie h SER 118 Cb 1.13 -0.04 -0.03 0.00 0.14 0.00 0.00 62.40 63.59 3hie h SER 118 CO 0.68 0.13 -1.16 0.50 -1.14 0.00 0.00 176.83 175.84 3hie h LYS 119 N 0.20 0.00 -2.57 3.45 3.64 -1.93 -3.40 116.57 115.96 3hie h LYS 119 Ca 0.05 0.00 -0.60 0.00 -1.27 0.00 0.00 60.65 58.83 3hie h LYS 119 Cb -0.01 0.00 -0.41 0.00 -0.41 0.00 0.00 32.23 31.41 3hie h LYS 119 CO -0.01 0.65 -0.76 1.19 -2.27 0.00 0.00 179.45 178.25 3hie n PHE 120 N -3.17 1.72 0.33 1.91 3.01 -0.72 -4.93 117.46 115.62 3hie n PHE 120 Ca -0.06 -3.91 0.12 0.00 1.01 0.00 0.00 57.45 54.61 3hie n PHE 120 Cb 0.91 -0.33 0.07 0.00 -0.01 0.00 0.00 39.48 40.12 3hie n PHE 120 CO 0.00 0.00 0.00 -1.00 1.01 0.00 0.00 176.76 176.77 3hie h PRO 121 N 5.04 0.00 0.00 -1.08 0.13 -1.63 -3.39 132.00 131.07 3hie h PRO 121 Ca 0.18 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.31 3hie h PRO 121 Cb 0.79 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.92 3hie h PRO 121 CO 0.61 0.00 0.00 -1.13 -0.23 0.00 0.00 178.00 177.25 3hie n SER 122 N -2.40 1.61 -3.53 1.44 3.41 -1.26 -0.35 113.62 112.53 3hie n SER 122 Ca 0.02 -1.66 -0.10 0.00 -0.26 0.00 0.00 58.87 56.87 3hie n SER 122 Cb 0.50 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 64.42 3hie n SER 122 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 3hie s SER 123 N -0.66 0.12 0.02 4.04 1.04 -1.26 -4.52 113.70 112.49 3hie s SER 123 Ca 0.00 -1.05 -0.30 0.00 0.48 0.00 0.00 55.95 55.08 3hie s SER 123 Cb 0.00 0.70 -0.08 0.00 0.10 0.00 0.00 66.02 66.74 3hie s SER 123 CO 0.00 -1.35 1.83 -0.60 0.98 0.00 0.00 173.24 174.09 3hie s ARG 124 N -3.35 4.16 0.45 4.02 3.52 -1.26 -4.81 118.95 121.68 3hie s ARG 124 Ca 0.20 2.46 -0.24 0.00 -0.13 0.00 0.00 55.73 58.03 3hie s ARG 124 Cb -0.03 -3.98 -0.07 0.00 -1.56 0.00 0.00 34.95 29.31 3hie s ARG 124 CO 0.12 -0.89 1.22 -2.14 -0.81 0.00 0.00 175.30 172.80 3hie s PRO 125 N 3.94 3.75 0.32 5.12 0.02 -1.26 -4.96 135.00 141.92 3hie s PRO 125 Ca 0.82 1.93 -0.28 0.00 0.02 0.00 0.00 61.00 63.48 3hie s PRO 125 Cb -0.40 -2.49 -0.13 0.00 0.02 0.00 0.00 34.50 31.50 3hie s PRO 125 CO 0.36 -0.60 1.16 -2.30 -0.33 0.00 0.00 177.00 175.29 3hie n PRO 126 N -0.37 1.76 0.08 5.54 -0.02 -1.26 -4.80 135.00 135.93 3hie n PRO 126 Ca 0.07 0.62 0.06 0.00 -2.02 0.00 0.00 63.50 62.23 3hie n PRO 126 Cb 0.46 -2.10 0.32 0.00 -0.02 0.00 0.00 33.50 32.17 3hie n PRO 126 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 3hie n PRO 127 N 0.63 0.08 -0.40 0.52 -0.04 -1.26 -1.12 135.00 133.40 3hie n PRO 127 Ca 0.07 0.53 0.10 0.00 -0.04 0.00 0.00 63.50 64.15 3hie n PRO 127 Cb 0.34 -1.73 0.29 0.00 -0.04 0.00 0.00 33.50 32.37 3hie n PRO 127 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 3hie n ASP 128 N -1.88 3.96 -4.72 3.54 5.75 -1.26 -4.98 116.55 116.96 3hie n ASP 128 Ca -0.00 -2.16 -0.43 0.00 -0.01 0.00 0.00 54.79 52.19 3hie n ASP 128 Cb 0.05 -0.46 -0.02 0.00 -1.03 0.00 0.00 41.12 39.66 3hie n ASP 128 CO 0.00 0.00 0.00 -0.24 -0.11 0.00 0.00 177.20 176.85 3hie n SER 129 N 1.18 3.59 -4.77 -1.12 2.88 -0.28 -4.89 113.62 110.21 3hie n SER 129 Ca 0.22 1.13 -0.39 0.00 -1.33 0.00 0.00 58.87 58.50 3hie n SER 129 Cb 0.66 -1.54 -0.00 0.00 -0.75 0.00 0.00 64.21 62.58 3hie n SER 129 CO 0.00 0.00 0.00 -0.54 -1.23 0.00 0.00 175.04 173.27 3hie s LYS 130 N -0.10 3.82 0.52 -1.46 1.02 -1.26 -4.88 119.74 117.39 3hie s LYS 130 Ca 0.68 2.04 0.30 0.00 0.02 0.00 0.00 55.97 59.01 3hie s LYS 130 Cb -0.54 -2.60 1.43 0.00 -0.52 0.00 0.00 37.83 35.60 3hie s LYS 130 CO 0.45 -0.58 1.86 1.25 -0.92 0.00 0.00 175.35 177.41 3hie h LEU 131 N 2.36 0.08 -0.94 3.17 5.85 -1.97 0.29 115.31 124.15 3hie h LEU 131 Ca -0.50 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.24 3hie h LEU 131 Cb 1.25 -0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.28 3hie h LEU 131 CO 0.61 0.02 0.00 1.05 -0.34 0.00 0.00 178.44 179.79 3hie h GLU 132 N 0.07 0.00 0.00 1.25 4.11 -2.02 -1.56 114.58 116.43 3hie h GLU 132 Ca 0.47 0.00 -0.02 0.00 0.07 0.00 0.00 59.36 59.88 3hie h GLU 132 Cb 1.75 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 31.00 3hie h GLU 132 CO -0.05 0.00 -0.15 -0.91 0.07 0.00 0.00 179.01 177.98 3hie h ASN 133 N 0.00 0.00 -3.41 3.06 2.35 -1.29 -3.46 115.58 112.84 3hie h ASN 133 Ca 0.00 0.00 -0.60 0.00 -0.55 0.00 0.00 56.30 55.15 3hie h ASN 133 Cb 0.29 0.00 -0.10 0.00 0.05 0.00 0.00 38.32 38.56 3hie h ASN 133 CO 0.00 0.10 0.36 -0.54 -1.65 0.00 0.00 177.43 175.70 3hie s LYS 134 N -3.17 4.04 -0.07 0.81 -0.14 -0.59 -1.17 119.74 119.46 3hie s LYS 134 Ca 0.06 0.65 0.03 0.00 -1.36 0.00 0.00 55.97 55.35 3hie s LYS 134 Cb 0.06 -3.69 -0.02 0.00 -1.68 0.00 0.00 37.83 32.49 3hie s LYS 134 CO 0.69 -0.58 -0.14 0.15 -0.76 0.00 0.00 175.35 174.70 3hie s LYS 135 N 2.82 2.77 -0.06 1.68 -0.14 0.85 -4.94 119.74 122.73 3hie s LYS 135 Ca 0.31 -0.70 -0.28 0.00 -1.36 0.00 0.00 55.97 53.94 3hie s LYS 135 Cb -0.15 -2.44 -0.02 0.00 -1.68 0.00 0.00 37.83 33.53 3hie s LYS 135 CO 0.10 0.49 0.92 0.15 -0.76 0.00 0.00 175.35 176.25 3hie s LYS 136 N -0.37 4.47 0.14 1.68 3.01 -1.26 -0.86 119.74 126.55 3hie s LYS 136 Ca 0.04 1.27 0.03 0.00 -1.01 0.00 0.00 55.97 56.30 3hie s LYS 136 Cb -0.12 -3.49 -0.01 0.00 -1.01 0.00 0.00 37.83 33.19 3hie s LYS 136 CO 0.02 -0.13 0.11 0.54 0.51 0.00 0.00 175.35 176.40 3hie n ARG 137 N 4.33 0.24 -3.91 1.68 5.12 -0.45 -4.69 116.66 118.98 3hie n ARG 137 Ca 0.05 -1.36 -0.10 0.00 -1.93 0.00 0.00 57.85 54.51 3hie n ARG 137 Cb 0.50 1.07 -0.10 0.00 -1.16 0.00 0.00 32.46 32.77 3hie n ARG 137 CO 0.00 0.00 0.00 -0.51 -1.93 0.00 0.00 177.63 175.19 3hie s LEU 138 N 0.00 1.80 -0.11 0.55 1.02 0.19 -1.74 118.68 120.39 3hie s LEU 138 Ca 0.15 -0.30 -0.01 0.00 0.02 0.00 0.00 54.13 54.00 3hie s LEU 138 Cb 0.01 0.46 -0.03 0.00 0.02 0.00 0.00 46.19 46.65 3hie s LEU 138 CO 0.11 -0.34 -0.08 -0.76 0.02 0.00 0.00 176.35 175.30 3hie s LEU 139 N -1.37 3.06 -0.01 1.79 1.02 -0.07 -0.96 118.68 122.15 3hie s LEU 139 Ca -0.15 -0.13 0.04 0.00 0.02 0.00 0.00 54.13 53.91 3hie s LEU 139 Cb -0.08 -1.69 -0.01 0.00 0.02 0.00 0.00 46.19 44.43 3hie s LEU 139 CO 0.01 0.26 -0.14 -0.63 0.02 0.00 0.00 176.35 175.86 3hie s ILE 140 N -0.21 1.14 -0.11 -0.59 1.01 -0.08 -0.83 121.20 121.54 3hie s ILE 140 Ca 0.02 -0.61 -0.01 0.00 0.00 0.00 0.00 60.65 60.05 3hie s ILE 140 Cb -0.13 -0.95 -0.03 0.00 0.01 0.00 0.00 42.46 41.36 3hie s ILE 140 CO 0.03 0.32 -0.07 -0.76 0.00 0.00 0.00 174.94 174.46 3hie s LEU 141 N -0.29 3.09 0.14 2.97 1.43 -0.12 -0.45 118.68 125.45 3hie s LEU 141 Ca 0.05 -0.13 -0.04 0.00 -1.03 0.00 0.00 54.13 52.98 3hie s LEU 141 Cb -0.06 -1.70 -0.03 0.00 0.03 0.00 0.00 46.19 44.43 3hie s LEU 141 CO -0.00 0.26 0.14 -0.94 0.23 0.00 0.00 176.35 176.03 3hie s SER 142 N -0.18 0.21 0.01 2.29 1.04 -0.81 -0.95 113.70 115.31 3hie s SER 142 Ca 0.02 -1.09 0.04 0.00 0.48 0.00 0.00 55.95 55.40 3hie s SER 142 Cb -0.13 0.35 -0.01 0.00 0.10 0.00 0.00 66.02 66.32 3hie s SER 142 CO 0.03 -0.79 -0.12 0.00 0.98 0.00 0.00 173.24 173.34 3hie s ALA 143 N -4.02 0.99 0.23 5.32 0.00 -0.17 -0.84 121.76 123.27 3hie s ALA 143 Ca 0.22 -0.61 -0.32 0.00 0.00 0.00 0.00 51.96 51.25 3hie s ALA 143 Cb 0.06 -0.20 -0.13 0.00 0.00 0.00 0.00 23.12 22.85 3hie s ALA 143 CO 0.01 0.21 1.47 1.17 0.00 0.00 0.00 175.76 178.62 3hie n LYS 144 N 2.42 2.14 -0.06 0.00 3.00 -0.84 -0.53 118.16 124.29 3hie n LYS 144 Ca -0.16 0.76 0.16 0.00 -0.00 0.00 0.00 58.31 59.08 3hie n LYS 144 Cb 0.56 -2.46 0.58 0.00 0.00 0.00 0.00 35.03 33.71 3hie n LYS 144 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.40 176.05 3hie h PRO 145 N 4.64 0.22 0.00 1.64 0.11 -1.90 -2.20 132.00 134.51 3hie h PRO 145 Ca -0.45 -0.01 -0.15 0.00 0.11 0.00 0.00 66.00 65.49 3hie h PRO 145 Cb 1.26 -0.05 -0.03 0.00 0.11 0.00 0.00 31.00 32.30 3hie h PRO 145 CO 0.79 0.15 -1.11 -2.95 -0.21 0.00 0.00 178.00 174.67 3hie h ASN 146 N 0.23 0.00 -2.93 -2.05 7.08 -1.95 -3.44 115.58 112.52 3hie h ASN 146 Ca 0.29 0.00 -0.53 0.00 -3.08 0.00 0.00 56.30 52.97 3hie h ASN 146 Cb 0.81 0.00 -0.40 0.00 -2.08 0.00 0.00 38.32 36.65 3hie h ASN 146 CO -0.06 0.59 -0.77 0.21 -2.08 0.00 0.00 177.43 175.33 3hie s ASN 147 N -6.06 3.45 0.00 6.14 3.84 -0.83 -4.98 114.94 116.50 3hie s ASN 147 Ca -0.01 -1.24 0.04 0.00 0.21 0.00 0.00 52.86 51.87 3hie s ASN 147 Cb 0.08 -0.46 0.21 0.00 -0.55 0.00 0.00 41.25 40.53 3hie s ASN 147 CO 0.79 -0.41 1.00 0.00 -2.79 0.00 0.00 177.10 175.69 3hie n ALA 148 N 5.16 1.35 0.28 1.71 0.00 -1.25 -1.49 120.51 126.27 3hie n ALA 148 Ca -0.06 -0.02 0.09 0.00 0.00 0.00 0.00 53.44 53.45 3hie n ALA 148 Cb 0.43 -1.07 0.15 0.00 0.00 0.00 0.00 19.45 18.96 3hie n ALA 148 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 3hie n LYS 149 N -1.33 2.02 -3.61 0.00 5.02 -1.26 -4.76 118.16 114.24 3hie n LYS 149 Ca 0.02 -1.90 -0.40 0.00 -2.02 0.00 0.00 58.31 54.01 3hie n LYS 149 Cb 0.04 -1.37 -0.10 0.00 -0.02 0.00 0.00 35.03 33.58 3hie n LYS 149 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 3hie s LEU 150 N -1.25 5.35 0.02 -0.35 1.43 -0.55 -4.80 118.68 118.53 3hie s LEU 150 Ca 0.27 -1.71 0.02 0.00 -1.03 0.00 0.00 54.13 51.68 3hie s LEU 150 Cb 0.16 -1.97 -0.04 0.00 0.03 0.00 0.00 46.19 44.37 3hie s LEU 150 CO 0.23 -0.59 0.03 -0.63 0.23 0.00 0.00 176.35 175.62 3hie s ILE 151 N 1.37 4.34 0.13 -0.59 1.01 -1.26 -2.00 121.20 124.20 3hie s ILE 151 Ca 0.04 -0.63 0.09 0.00 0.00 0.00 0.00 60.65 60.15 3hie s ILE 151 Cb -0.24 -2.99 -0.04 0.00 0.01 0.00 0.00 42.46 39.20 3hie s ILE 151 CO 0.00 0.29 -0.21 -1.10 0.00 0.00 0.00 174.94 173.93 3hie s GLN 152 N -1.84 1.22 -0.10 2.79 -0.21 -0.02 -1.59 119.66 119.91 3hie s GLN 152 Ca 0.23 -1.28 -0.01 0.00 0.02 0.00 0.00 55.36 54.32 3hie s GLN 152 Cb -0.12 -1.45 -0.03 0.00 1.00 0.00 0.00 33.01 32.42 3hie s GLN 152 CO 0.14 0.32 -0.06 0.42 -2.12 0.00 0.00 175.29 173.99 3hie s ILE 153 N -1.47 3.73 0.05 1.08 1.01 0.06 -1.93 121.20 123.72 3hie s ILE 153 Ca 0.11 -0.45 0.07 0.00 0.00 0.00 0.00 60.65 60.39 3hie s ILE 153 Cb -0.08 -2.57 -0.03 0.00 0.01 0.00 0.00 42.46 39.79 3hie s ILE 153 CO 0.06 0.56 -0.21 -1.00 0.00 0.00 0.00 174.94 174.34 3hie s HIS 154 N -0.32 1.83 -0.12 3.97 3.76 0.40 -0.77 115.29 124.03 3hie s HIS 154 Ca 0.05 -0.38 -0.04 0.00 -0.15 0.00 0.00 55.06 54.53 3hie s HIS 154 Cb -0.13 -1.08 -0.04 0.00 1.11 0.00 0.00 32.58 32.45 3hie s HIS 154 CO 0.02 0.11 0.04 0.21 -0.85 0.00 0.00 174.74 174.27 3hie s LYS 155 N -1.26 3.40 0.26 1.40 2.20 0.04 -0.90 119.74 124.89 3hie s LYS 155 Ca 0.07 -0.35 0.02 0.00 -0.36 0.00 0.00 55.97 55.36 3hie s LYS 155 Cb -0.09 -2.99 -0.04 0.00 -1.51 0.00 0.00 37.83 33.20 3hie s LYS 155 CO 0.02 0.56 0.18 0.00 -0.36 0.00 0.00 175.35 175.74 3hie s ALA 156 N -0.45 1.56 -0.12 3.13 0.00 -0.13 -0.65 121.76 125.10 3hie s ALA 156 Ca 0.09 -1.83 -0.11 0.00 0.00 0.00 0.00 51.96 50.12 3hie s ALA 156 Cb -0.12 1.35 0.03 0.00 0.00 0.00 0.00 23.12 24.38 3hie s ALA 156 CO 0.02 -0.59 0.32 -0.98 0.00 0.00 0.00 175.76 174.54 3hie s ARG 157 N -3.88 0.37 -0.11 0.00 1.70 -0.72 -0.64 118.95 115.67 3hie s ARG 157 Ca 0.39 0.48 -0.27 0.00 -0.47 0.00 0.00 55.73 55.85 3hie s ARG 157 Cb 0.05 0.15 -0.02 0.00 -0.57 0.00 0.00 34.95 34.57 3hie s ARG 157 CO 0.18 -0.06 0.90 -2.00 -1.08 0.00 0.00 175.30 173.24 3hie s GLU 158 N 0.32 4.40 0.58 3.89 2.12 -1.26 -2.12 118.70 126.62 3hie s GLU 158 Ca -0.01 1.19 -0.13 0.00 0.36 0.00 0.00 54.97 56.38 3hie s GLU 158 Cb -0.03 -3.53 -0.05 0.00 0.26 0.00 0.00 34.13 30.78 3hie s GLU 158 CO -0.01 -0.23 1.02 -0.80 -0.54 0.00 0.00 175.26 174.69 3hie s ASN 159 N 1.07 6.34 0.54 -1.70 0.01 0.32 -4.91 114.94 116.61 3hie s ASN 159 Ca 0.44 1.49 0.29 0.00 -0.71 0.00 0.00 52.86 54.36 3hie s ASN 159 Cb -0.18 -2.49 1.45 0.00 0.41 0.00 0.00 41.25 40.44 3hie s ASN 159 CO 0.17 -0.79 1.94 0.77 -1.51 0.00 0.00 177.10 177.68 3hie h SER 160 N 0.13 0.00 1.19 -1.22 4.64 -1.96 0.40 113.55 116.73 3hie h SER 160 Ca -0.45 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.87 3hie h SER 160 Cb 1.19 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.28 3hie h SER 160 CO 0.62 0.00 -0.02 -0.90 -0.87 0.00 0.00 176.83 175.66 3hie n ASP 161 N -4.27 0.35 0.00 4.97 3.85 -1.26 -4.91 116.55 115.28 3hie n ASP 161 Ca 0.14 0.52 0.00 0.00 -0.71 0.00 0.00 54.79 54.74 3hie n ASP 161 Cb 0.79 -0.60 0.00 0.00 -1.35 0.00 0.00 41.12 39.96 3hie n ASP 161 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 3hie n GLY 162 N 1.42 0.53 3.91 6.12 0.00 0.14 -5.09 105.19 112.23 3hie n GLY 162 Ca 0.06 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.81 3hie n GLY 162 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3hie s SER 163 N -2.50 6.26 0.18 1.61 1.04 -1.26 -4.79 113.70 114.24 3hie s SER 163 Ca 0.00 0.94 0.10 0.00 0.48 0.00 0.00 55.95 57.46 3hie s SER 163 Cb 0.00 -2.25 -0.04 0.00 0.10 0.00 0.00 66.02 63.83 3hie s SER 163 CO 0.00 -0.59 -0.14 -0.36 0.98 0.00 0.00 173.24 173.13 3hie s PHE 164 N -2.75 2.54 -0.11 5.02 0.08 -1.26 0.12 117.98 121.61 3hie s PHE 164 Ca 0.48 -0.26 -0.14 0.00 0.12 0.00 0.00 56.93 57.12 3hie s PHE 164 Cb -0.10 -1.25 0.04 0.00 -0.57 0.00 0.00 43.02 41.13 3hie s PHE 164 CO 0.45 0.50 0.38 1.14 -0.10 0.00 0.00 175.22 177.59 3hie s GLN 165 N -2.71 0.53 -0.15 0.44 -2.07 -0.90 -4.87 119.66 109.92 3hie s GLN 165 Ca 0.23 0.35 -0.20 0.00 -1.82 0.00 0.00 55.36 53.92 3hie s GLN 165 Cb -0.09 0.25 -0.03 0.00 -1.09 0.00 0.00 33.01 32.05 3hie s GLN 165 CO 0.13 -0.10 0.57 0.42 -1.32 0.00 0.00 175.29 175.00 3hie s ILE 166 N -0.22 5.10 -0.63 3.63 1.01 -1.26 -1.75 121.20 127.07 3hie s ILE 166 Ca -0.04 1.11 0.14 0.00 0.00 0.00 0.00 60.65 61.86 3hie s ILE 166 Cb -0.03 -3.90 -0.16 0.00 0.01 0.00 0.00 42.46 38.38 3hie s ILE 166 CO 0.02 0.22 0.58 0.61 0.00 0.00 0.00 174.94 176.37 3hie n GLY 167 N 3.52 -0.34 3.61 6.18 0.00 0.17 -4.97 105.19 113.36 3hie n GLY 167 Ca -0.04 -0.39 -0.14 0.00 0.00 0.00 0.00 46.02 45.45 3hie n GLY 167 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 3hie s ARG 168 N -2.35 0.85 -0.01 1.61 3.00 -1.14 -4.97 118.95 115.92 3hie s ARG 168 Ca 0.05 0.84 0.02 0.00 -1.00 0.00 0.00 55.73 55.64 3hie s ARG 168 Cb 0.11 0.41 -0.00 0.00 0.00 0.00 0.00 34.95 35.47 3hie s ARG 168 CO 0.58 -0.13 -0.06 0.99 0.00 0.00 0.00 175.30 176.67 3hie s THR 169 N 0.10 0.53 0.10 4.11 2.01 -1.26 -0.78 115.64 120.45 3hie s THR 169 Ca -0.02 -0.25 0.07 0.00 0.31 0.00 0.00 61.69 61.81 3hie s THR 169 Cb -0.04 -0.46 -0.03 0.00 0.01 0.00 0.00 72.50 71.97 3hie s THR 169 CO 0.02 0.16 -0.19 0.26 -0.69 0.00 0.00 174.62 174.18 3hie s TRP 170 N 0.04 1.65 0.29 4.92 0.51 0.05 -4.99 118.94 121.40 3hie s TRP 170 Ca -0.00 -0.43 -0.28 0.00 -2.12 0.00 0.00 56.10 53.27 3hie s TRP 170 Cb -0.05 -0.90 -0.09 0.00 -0.81 0.00 0.00 33.47 31.61 3hie s TRP 170 CO -0.00 0.17 0.97 -0.65 -0.51 0.00 0.00 176.95 176.93 3hie s GLN 171 N -1.92 4.68 0.51 4.98 -1.52 -1.26 -0.76 119.66 124.37 3hie s GLN 171 Ca 0.05 1.46 0.19 0.00 -1.95 0.00 0.00 55.36 55.11 3hie s GLN 171 Cb -0.10 -3.03 1.31 0.00 -0.22 0.00 0.00 33.01 30.97 3hie s GLN 171 CO 0.04 0.35 2.11 1.25 -0.25 0.00 0.00 175.29 178.79 3hie h LEU 172 N 3.62 0.00 -2.78 2.90 5.85 -1.63 -0.40 115.31 122.88 3hie h LEU 172 Ca -0.46 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.26 3hie h LEU 172 Cb 1.20 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.23 3hie h LEU 172 CO 0.66 0.07 0.04 0.71 -0.34 0.00 0.00 178.44 179.58 3hie h THR 173 N 0.00 0.00 0.00 1.05 1.35 -1.92 -1.18 112.91 112.21 3hie h THR 173 Ca -0.00 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.86 3hie h THR 173 Cb 0.14 0.93 0.00 0.00 -1.73 0.00 0.00 68.15 67.48 3hie h THR 173 CO 0.01 0.00 0.00 -0.33 -0.25 0.00 0.00 175.52 174.95 3hie h GLU 174 N 0.00 0.00 -6.20 4.72 5.08 -1.45 -3.45 114.58 113.29 3hie h GLU 174 Ca 0.00 0.00 -0.56 0.00 -1.00 0.00 0.00 59.36 57.80 3hie h GLU 174 Cb 0.08 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.30 3hie h GLU 174 CO 0.00 0.00 0.98 -1.17 -1.00 0.00 0.00 179.01 177.82 3hie s LEU 175 N -5.74 4.23 -0.00 1.33 2.96 -0.45 -4.57 118.68 116.44 3hie s LEU 175 Ca 0.06 1.90 0.07 0.00 -0.22 0.00 0.00 54.13 55.94 3hie s LEU 175 Cb 0.08 -3.54 -0.08 0.00 0.50 0.00 0.00 46.19 43.15 3hie s LEU 175 CO 0.60 -0.84 0.26 1.33 -1.32 0.00 0.00 176.35 176.38 3hie n VAL 176 N 5.45 0.00 -3.63 1.68 0.24 0.61 -5.04 118.33 117.64 3hie n VAL 176 Ca 0.15 -0.31 -0.15 0.00 -2.04 0.00 0.00 64.34 61.99 3hie n VAL 176 Cb 0.44 0.89 -0.07 0.00 -1.47 0.00 0.00 33.84 33.63 3hie n VAL 176 CO 0.00 0.00 0.00 -0.60 -2.14 0.00 0.00 176.83 174.09 3hie s ARG 177 N -1.77 0.83 -0.11 7.34 3.52 -1.17 -4.97 118.95 122.63 3hie s ARG 177 Ca 0.02 0.50 -0.02 0.00 -0.13 0.00 0.00 55.73 56.10 3hie s ARG 177 Cb 0.05 0.40 0.04 0.00 -1.56 0.00 0.00 34.95 33.87 3hie s ARG 177 CO 0.27 -0.19 0.01 0.08 -0.81 0.00 0.00 175.30 174.67 3hie s VAL 178 N -0.44 0.39 -0.09 7.11 1.01 -1.26 -1.09 120.40 126.04 3hie s VAL 178 Ca -0.06 -0.06 -0.01 0.00 0.00 0.00 0.00 61.98 61.85 3hie s VAL 178 Cb -0.03 -0.66 0.03 0.00 0.00 0.00 0.00 36.38 35.72 3hie s VAL 178 CO 0.05 0.12 -0.02 -1.83 0.00 0.00 0.00 175.10 173.41 3hie s GLU 179 N 1.95 0.91 0.31 2.72 -1.05 -0.45 -4.99 118.70 118.11 3hie s GLU 179 Ca 0.03 -0.01 -0.29 0.00 -0.15 0.00 0.00 54.97 54.56 3hie s GLU 179 Cb -0.14 -1.18 -0.10 0.00 -0.44 0.00 0.00 34.13 32.28 3hie s GLU 179 CO -0.06 -0.29 1.17 0.15 0.95 0.00 0.00 175.26 177.18 3hie s LYS 180 N 1.88 4.47 -0.05 -4.83 1.02 -1.26 -1.08 119.74 119.89 3hie s LYS 180 Ca 0.05 1.92 -0.30 0.00 0.02 0.00 0.00 55.97 57.67 3hie s LYS 180 Cb -0.12 -3.07 -0.04 0.00 -0.52 0.00 0.00 37.83 34.07 3hie s LYS 180 CO -0.06 0.02 1.42 0.34 -0.92 0.00 0.00 175.35 176.15 3hie s ASP 181 N -0.81 6.84 0.05 2.83 -1.08 -0.31 -4.89 116.67 119.29 3hie s ASP 181 Ca 0.48 2.03 0.24 0.00 -0.52 0.00 0.00 52.55 54.78 3hie s ASP 181 Cb -0.34 -2.55 1.00 0.00 -1.46 0.00 0.00 42.92 39.57 3hie s ASP 181 CO 0.44 -0.77 1.77 0.18 0.52 0.00 0.00 175.17 177.31 3hie n LEU 182 N 6.08 0.17 -0.00 -1.34 4.32 -1.26 -3.74 117.00 121.22 3hie n LEU 182 Ca 0.14 0.52 0.00 0.00 -0.02 0.00 0.00 56.01 56.66 3hie n LEU 182 Cb 0.44 -0.48 -0.01 0.00 -1.62 0.00 0.00 43.42 41.75 3hie n LEU 182 CO 0.59 -0.13 -0.52 -0.62 -1.22 0.00 0.00 177.39 175.49 3hie n GLU 183 N -1.67 1.04 -3.84 3.23 1.02 -1.26 -4.92 120.64 114.25 3hie n GLU 183 Ca 0.06 -0.01 -0.36 0.00 -0.02 0.00 0.00 57.16 56.83 3hie n GLU 183 Cb 0.30 -1.02 -0.13 0.00 -0.02 0.00 0.00 31.44 30.57 3hie n GLU 183 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 3hie s ILE 184 N -2.06 3.27 -1.29 -3.67 -1.09 -1.25 -4.99 121.20 110.12 3hie s ILE 184 Ca -0.00 -1.40 0.14 0.00 -2.23 0.00 0.00 60.65 57.16 3hie s ILE 184 Cb 0.01 -2.92 0.20 0.00 -1.58 0.00 0.00 42.46 38.17 3hie s ILE 184 CO 0.04 -0.20 1.39 -1.54 -1.23 0.00 0.00 174.94 173.40 3hie n SER 185 N 4.68 0.00 0.00 3.58 3.41 -1.26 -1.63 113.62 122.39 3hie n SER 185 Ca -0.12 0.22 0.10 0.00 -0.26 0.00 0.00 58.87 58.82 3hie n SER 185 Cb 0.43 -0.35 -0.10 0.00 -0.26 0.00 0.00 64.21 63.93 3hie n SER 185 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 3hie n GLU 186 N -1.35 0.16 -3.52 4.33 4.71 -1.26 -4.24 120.64 119.46 3hie n GLU 186 Ca 0.06 -0.04 -0.33 0.00 -0.01 0.00 0.00 57.16 56.84 3hie n GLU 186 Cb 0.13 -1.51 -0.05 0.00 -1.01 0.00 0.00 31.44 28.99 3hie n GLU 186 CO 0.00 0.00 0.00 0.20 0.09 0.00 0.00 177.13 177.42 3hie s GLY 187 N -3.37 2.30 0.16 0.62 0.00 -0.65 -1.32 107.32 105.08 3hie s GLY 187 Ca 0.04 -0.36 -0.19 0.00 0.00 0.00 0.00 44.72 44.22 3hie s GLY 187 CO 0.87 -0.20 0.51 -0.11 0.00 0.00 0.00 173.10 174.16 3hie s PHE 188 N -1.63 -0.27 -0.06 1.90 -0.12 -0.55 -1.16 117.98 116.10 3hie s PHE 188 Ca 0.41 -0.03 0.02 0.00 -0.05 0.00 0.00 56.93 57.27 3hie s PHE 188 Cb -0.13 0.40 0.01 0.00 -0.63 0.00 0.00 43.02 42.68 3hie s PHE 188 CO 0.21 -0.84 -0.10 0.42 -0.05 0.00 0.00 175.22 174.86 3hie s ILE 189 N -3.82 1.00 -0.06 -4.49 1.01 -0.24 -1.61 121.20 112.99 3hie s ILE 189 Ca 0.05 -0.40 0.03 0.00 0.00 0.00 0.00 60.65 60.33 3hie s ILE 189 Cb -0.00 -0.93 -0.03 0.00 0.01 0.00 0.00 42.46 41.51 3hie s ILE 189 CO -0.08 0.32 -0.13 -0.76 0.00 0.00 0.00 174.94 174.29 3hie s LEU 190 N 0.71 2.81 0.07 2.97 1.43 -0.59 -1.34 118.68 124.74 3hie s LEU 190 Ca -0.14 -0.18 0.07 0.00 -1.03 0.00 0.00 54.13 52.86 3hie s LEU 190 Cb -0.15 -1.58 -0.04 0.00 0.03 0.00 0.00 46.19 44.45 3hie s LEU 190 CO 0.03 0.33 -0.17 -0.89 0.23 0.00 0.00 176.35 175.88 3hie s THR 191 N -0.65 2.90 0.42 5.49 2.01 -0.25 -1.18 115.64 124.40 3hie s THR 191 Ca 0.10 -1.27 0.09 0.00 0.31 0.00 0.00 61.69 60.91 3hie s THR 191 Cb -0.11 -2.27 0.24 0.00 0.01 0.00 0.00 72.50 70.37 3hie s THR 191 CO 0.01 0.24 2.04 0.28 -0.69 0.00 0.00 174.62 176.51 3hie h SER 193 N 4.19 0.34 -0.98 3.53 0.02 -2.02 0.18 113.55 118.81 3hie h SER 193 Ca -0.49 -0.02 -0.60 0.00 -0.84 0.00 0.00 61.79 59.84 3hie h SER 193 Cb 1.16 -0.09 -0.09 0.00 0.14 0.00 0.00 62.40 63.53 3hie h SER 193 CO 0.48 0.29 -0.45 -0.54 -1.14 0.00 0.00 176.83 175.47 3hie s LYS 194 N -5.25 2.21 0.03 3.45 1.02 -1.26 -5.13 119.74 114.81 3hie s LYS 194 Ca -0.07 -2.05 0.00 0.00 0.02 0.00 0.00 55.97 53.87 3hie s LYS 194 Cb 0.17 -1.88 -0.04 0.00 -0.52 0.00 0.00 37.83 35.56 3hie s LYS 194 CO 0.72 -0.32 0.12 0.15 -0.92 0.00 0.00 175.35 175.10 3hie s LYS 195 N -4.00 3.16 -0.17 1.68 1.02 -1.26 -5.00 119.74 115.17 3hie s LYS 195 Ca 0.29 -0.50 -0.01 0.00 0.02 0.00 0.00 55.97 55.77 3hie s LYS 195 Cb 0.02 -2.90 0.05 0.00 -0.52 0.00 0.00 37.83 34.48 3hie s LYS 195 CO 0.17 0.62 -0.01 0.71 -0.92 0.00 0.00 175.35 175.92 3hie s TYR 196 N -1.33 1.40 -0.19 3.18 2.02 -0.33 -4.36 117.35 117.74 3hie s TYR 196 Ca 0.28 -0.96 -0.16 0.00 -0.37 0.00 0.00 57.07 55.86 3hie s TYR 196 Cb -0.12 -1.17 -0.04 0.00 -0.40 0.00 0.00 41.96 40.22 3hie s TYR 196 CO 0.20 -0.60 0.40 -0.47 -1.57 0.00 0.00 175.55 173.51 3hie s TYR 197 N 1.73 3.39 0.09 2.71 5.04 0.53 -1.54 117.35 129.31 3hie s TYR 197 Ca -0.00 0.65 0.02 0.00 -2.44 0.00 0.00 57.07 55.29 3hie s TYR 197 Cb -0.16 -2.52 -0.04 0.00 0.35 0.00 0.00 41.96 39.59 3hie s TYR 197 CO -0.07 0.02 -0.07 -1.58 -1.34 0.00 0.00 175.55 172.51 3hie s TRP 198 N 1.20 0.88 0.03 4.97 0.51 -0.63 -4.66 118.94 121.24 3hie s TRP 198 Ca 0.20 -0.87 0.09 0.00 -2.12 0.00 0.00 56.10 53.40 3hie s TRP 198 Cb -0.15 -0.51 -0.03 0.00 -0.81 0.00 0.00 33.47 31.98 3hie s TRP 198 CO 0.08 -0.14 -0.26 -1.21 -0.51 0.00 0.00 176.95 174.91 3hie s GLU 199 N -3.61 1.85 0.84 4.98 2.02 -0.91 -1.48 118.70 122.40 3hie s GLU 199 Ca 0.10 -1.08 -0.06 0.00 0.02 0.00 0.00 54.97 53.94 3hie s GLU 199 Cb 0.04 -1.99 0.17 0.00 0.10 0.00 0.00 34.13 32.46 3hie s GLU 199 CO -0.04 0.52 1.15 0.95 0.02 0.00 0.00 175.26 177.85 3hie s THR 200 N -0.77 2.02 -0.60 3.63 -4.23 -0.43 0.28 115.64 115.54 3hie s THR 200 Ca 0.11 -0.39 0.24 0.00 -1.18 0.00 0.00 61.69 60.48 3hie s THR 200 Cb -0.10 -2.63 0.13 0.00 1.34 0.00 0.00 72.50 71.24 3hie s THR 200 CO 0.01 0.00 1.43 0.78 -0.54 0.00 0.00 174.62 176.30 3hie h ASN 201 N -1.03 0.00 -5.18 3.99 -0.26 -1.89 -3.45 115.58 107.76 3hie h ASN 201 Ca -0.38 -0.12 -0.07 0.00 -0.56 0.00 0.00 56.30 55.17 3hie h ASN 201 Cb 1.24 0.00 -0.12 0.00 -1.06 0.00 0.00 38.32 38.39 3hie h ASN 201 CO 0.35 0.06 -0.18 -0.94 -1.06 0.00 0.00 177.43 175.66 3hie s SER 202 N -4.61 -0.08 0.24 5.81 1.04 -1.26 -5.04 113.70 109.80 3hie s SER 202 Ca 0.07 -0.68 -0.05 0.00 0.48 0.00 0.00 55.95 55.77 3hie s SER 202 Cb 0.12 0.48 0.25 0.00 0.10 0.00 0.00 66.02 66.97 3hie s SER 202 CO 0.69 -0.93 1.81 0.00 0.98 0.00 0.00 173.24 175.79 3hie h ALA 203 N 2.43 1.12 -0.39 5.32 0.00 -1.91 -2.72 119.26 123.10 3hie h ALA 203 Ca -0.31 -0.19 -0.09 0.00 0.00 0.00 0.00 54.91 54.32 3hie h ALA 203 Cb 1.24 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.73 3hie h ALA 203 CO 0.45 0.62 -0.13 0.87 0.00 0.00 0.00 179.25 181.06 3hie h LYS 204 N 1.06 0.71 -0.28 0.00 1.57 -1.96 -2.21 116.57 115.45 3hie h LYS 204 Ca 0.24 -0.24 -0.10 0.00 -1.87 0.00 0.00 60.65 58.69 3hie h LYS 204 Cb 0.21 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.45 3hie h LYS 204 CO -0.02 0.81 -0.24 0.93 -0.57 0.00 0.00 179.45 180.36 3hie h GLU 205 N 0.64 0.53 -0.24 3.15 5.08 -1.91 -2.00 114.58 119.84 3hie h GLU 205 Ca 0.11 -0.20 -0.01 0.00 -1.00 0.00 0.00 59.36 58.25 3hie h GLU 205 Cb 0.59 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.80 3hie h GLU 205 CO 0.04 0.74 0.10 -0.09 -1.00 0.00 0.00 179.01 178.80 3hie h ARG 206 N 0.47 0.36 -0.49 2.33 2.43 -1.20 -1.84 114.38 116.44 3hie h ARG 206 Ca 0.07 -0.06 0.05 0.00 -0.81 0.00 0.00 59.98 59.22 3hie h ARG 206 Cb 0.68 -0.06 -0.05 0.00 -0.42 0.00 0.00 29.97 30.12 3hie h ARG 206 CO 0.05 0.40 0.22 1.15 -1.51 0.00 0.00 179.97 180.29 3hie h THR 207 N 0.24 0.92 0.00 0.20 2.02 -1.10 -1.38 112.91 113.80 3hie h THR 207 Ca 0.08 -0.15 -0.00 0.00 0.77 0.00 0.00 66.41 67.11 3hie h THR 207 Cb 0.17 0.44 0.00 0.00 -1.74 0.00 0.00 68.15 67.02 3hie h THR 207 CO -0.01 0.08 -0.00 0.58 0.37 0.00 0.00 175.52 176.54 3hie h VAL 208 N 0.44 1.21 -0.58 3.16 2.07 -1.26 -1.69 116.25 119.59 3hie h VAL 208 Ca 0.22 -0.61 -0.06 0.00 0.82 0.00 0.00 66.70 67.07 3hie h VAL 208 Cb 0.17 1.62 -0.02 0.00 -1.52 0.00 0.00 31.29 31.54 3hie h VAL 208 CO -0.18 0.16 0.14 0.15 0.02 0.00 0.00 177.57 177.86 3hie h PHE 209 N -0.26 0.98 -0.76 1.57 3.04 -1.17 -2.03 116.94 118.31 3hie h PHE 209 Ca -0.00 -0.12 -0.05 0.00 3.98 0.00 0.00 57.97 61.79 3hie h PHE 209 Cb 0.26 -0.27 -0.03 0.00 2.56 0.00 0.00 35.95 38.46 3hie h PHE 209 CO 0.01 0.83 0.29 0.82 -2.02 0.00 0.00 178.31 178.25 3hie h ILE 210 N 0.84 1.26 -0.51 1.41 1.08 -1.23 -0.21 117.51 120.15 3hie h ILE 210 Ca 0.18 -0.82 0.06 0.00 -0.39 0.00 0.00 64.86 63.90 3hie h ILE 210 Cb 0.35 0.37 -0.05 0.00 -3.07 0.00 0.00 36.82 34.42 3hie h ILE 210 CO 0.00 0.33 0.20 0.11 -0.69 0.00 0.00 178.15 178.11 3hie h LYS 211 N 1.09 0.39 -0.60 2.37 1.57 -1.09 -1.64 116.57 118.66 3hie h LYS 211 Ca 0.25 -0.02 -0.01 0.00 -1.87 0.00 0.00 60.65 59.00 3hie h LYS 211 Cb 0.22 -0.09 -0.03 0.00 0.08 0.00 0.00 32.23 32.42 3hie h LYS 211 CO -0.02 0.26 0.32 0.77 -0.57 0.00 0.00 179.45 180.21 3hie h SER 212 N 0.40 0.75 -0.40 0.86 0.02 -0.62 -2.07 113.55 112.49 3hie h SER 212 Ca 0.24 -0.10 -0.04 0.00 -0.84 0.00 0.00 61.79 61.06 3hie h SER 212 Cb 0.23 -0.19 -0.02 0.00 0.14 0.00 0.00 62.40 62.56 3hie h SER 212 CO -0.22 0.63 0.10 0.25 -1.14 0.00 0.00 176.83 176.45 3hie h LEU 213 N 0.81 0.60 0.09 5.07 5.85 -0.56 -1.79 115.31 125.36 3hie h LEU 213 Ca 0.21 -0.23 -0.29 0.00 0.84 0.00 0.00 57.88 58.42 3hie h LEU 213 Cb 0.05 -0.16 0.02 0.00 0.37 0.00 0.00 40.66 40.94 3hie h LEU 213 CO -0.03 0.67 -1.23 0.40 -0.34 0.00 0.00 178.44 177.91 3hie h ILE 214 N 0.50 1.36 -0.60 4.05 2.04 -1.32 -2.36 117.51 121.17 3hie h ILE 214 Ca 0.13 -2.65 -0.04 0.00 1.00 0.00 0.00 64.86 63.30 3hie h ILE 214 Cb 0.30 2.76 -0.03 0.00 -0.74 0.00 0.00 36.82 39.11 3hie h ILE 214 CO 0.00 0.79 0.22 0.71 0.00 0.00 0.00 178.15 179.87 3hie h THR 215 N 0.20 1.23 -0.76 -0.27 1.35 -1.36 -1.23 112.91 112.08 3hie h THR 215 Ca -0.17 -0.76 -0.05 0.00 -0.55 0.00 0.00 66.41 64.89 3hie h THR 215 Cb 1.91 0.61 -0.03 0.00 -1.73 0.00 0.00 68.15 68.90 3hie h THR 215 CO 0.22 0.29 0.28 -0.07 -0.25 0.00 0.00 175.52 175.99 3hie h LEU 216 N 0.84 1.06 -0.32 3.87 3.38 -1.35 -0.62 115.31 122.17 3hie h LEU 216 Ca 0.20 -0.17 -0.00 0.00 0.09 0.00 0.00 57.88 57.99 3hie h LEU 216 Cb 0.24 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.69 3hie h LEU 216 CO -0.01 0.96 0.18 0.22 0.09 0.00 0.00 178.44 179.88 3hie h TYR 217 N 1.11 0.43 -0.90 1.13 5.03 -1.03 -2.21 116.97 120.53 3hie h TYR 217 Ca 0.25 -0.01 0.03 0.00 2.58 0.00 0.00 58.73 61.58 3hie h TYR 217 Cb 0.24 -0.14 -0.05 0.00 1.55 0.00 0.00 36.73 38.34 3hie h TYR 217 CO 0.02 0.33 0.59 0.82 -1.32 0.00 0.00 178.16 178.60 3hie h ILE 218 N 0.40 1.17 0.00 1.81 2.04 -0.91 -2.53 117.51 119.49 3hie h ILE 218 Ca 0.11 -0.40 -0.00 0.00 1.00 0.00 0.00 64.86 65.57 3hie h ILE 218 Cb 0.03 -0.09 -0.00 0.00 -0.74 0.00 0.00 36.82 36.02 3hie h ILE 218 CO -0.02 0.21 -0.02 1.56 0.00 0.00 0.00 178.15 179.88 3hie h GLN 219 N 1.16 0.00 0.00 2.37 4.20 -0.65 -2.57 115.11 119.62 3hie h GLN 219 Ca 0.35 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.06 3hie h GLN 219 Cb -0.04 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.74 3hie h GLN 219 CO -0.10 0.02 0.00 0.25 -0.67 0.00 0.00 178.83 178.33 3hie n THR 220 N -3.12 0.00 -3.58 -0.54 -2.24 -0.87 -4.58 114.28 99.35 3hie n THR 220 Ca 0.01 0.00 -0.36 0.00 -2.27 0.00 0.00 64.05 61.43 3hie n THR 220 Cb 0.37 -0.56 -0.08 0.00 -2.10 0.00 0.00 70.33 67.96 3hie n THR 220 CO 0.00 0.00 0.00 -0.36 -0.57 0.00 0.00 175.07 174.14 3hie s PHE 221 N -2.00 3.39 -0.13 4.78 0.40 -0.97 -4.98 117.98 118.46 3hie s PHE 221 Ca 0.26 0.44 -0.23 0.00 -0.60 0.00 0.00 56.93 56.80 3hie s PHE 221 Cb 0.12 -2.32 -0.03 0.00 0.51 0.00 0.00 43.02 41.30 3hie s PHE 221 CO 0.20 0.15 0.70 -2.00 0.70 0.00 0.00 175.22 174.97 3hie s GLU 222 N 0.79 4.33 0.56 0.44 2.12 -1.26 -4.91 118.70 120.77 3hie s GLU 222 Ca 0.13 0.81 0.00 0.00 0.36 0.00 0.00 54.97 56.27 3hie s GLU 222 Cb -0.13 -3.52 0.00 0.00 0.26 0.00 0.00 34.13 30.74 3hie s GLU 222 CO 0.04 -0.12 0.00 0.41 -0.54 0.00 0.00 175.26 175.05 3hie n GLY 223 N 3.41 -2.07 3.61 -1.50 0.00 -1.26 -4.89 105.19 102.48 3hie n GLY 223 Ca -0.00 -1.42 -0.46 0.00 0.00 0.00 0.00 46.02 44.14 3hie n GLY 223 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 3hie n HIS 224 N -1.01 1.48 -3.02 1.61 -0.00 -1.26 -4.91 115.22 108.11 3hie n HIS 224 Ca 0.00 0.64 -0.40 0.00 -0.00 0.00 0.00 57.72 57.97 3hie n HIS 224 Cb 0.06 -2.30 -0.05 0.00 -0.00 0.00 0.00 29.99 27.70 3hie n HIS 224 CO 0.00 0.00 0.00 0.08 -0.00 0.00 0.00 176.34 176.42 3hie s VAL 225 N -0.61 4.88 1.03 3.57 1.01 -1.26 -5.02 120.40 123.99 3hie s VAL 225 Ca 0.65 1.54 -0.13 0.00 0.00 0.00 0.00 61.98 64.03 3hie s VAL 225 Cb -0.73 -4.08 0.14 0.00 0.00 0.00 0.00 36.38 31.71 3hie s VAL 225 CO 0.56 0.32 0.70 -0.81 0.00 0.00 0.00 175.10 175.86 3hie n PRO 226 N 3.22 -1.10 0.27 2.72 -0.04 -1.26 -4.90 135.00 133.91 3hie n PRO 226 Ca -0.02 -0.28 0.10 0.00 -0.04 0.00 0.00 63.50 63.26 3hie n PRO 226 Cb 0.51 -2.06 0.71 0.00 -0.04 0.00 0.00 33.50 32.63 3hie n PRO 226 CO 0.00 0.00 0.00 1.49 -0.04 0.00 0.00 175.50 176.95 3hie h GLU 227 N -2.03 0.00 -0.08 0.54 4.81 -2.06 -3.23 114.58 112.54 3hie h GLU 227 Ca -0.49 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 58.71 3hie h GLU 227 Cb 1.30 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.68 3hie h GLU 227 CO 0.40 0.00 -0.05 1.37 -0.73 0.00 0.00 179.01 180.00 3hie h LEU 228 N 0.00 0.10 -9.67 1.64 -0.00 -2.04 -3.43 115.31 101.92 3hie h LEU 228 Ca 0.00 -0.01 -0.52 0.00 -0.00 0.00 0.00 57.88 57.35 3hie h LEU 228 Cb 0.00 -0.03 0.01 0.00 -0.00 0.00 0.00 40.66 40.65 3hie h LEU 228 CO -0.00 0.18 0.51 0.68 -0.00 0.00 0.00 178.44 179.81 3hie s VAL 229 N -4.91 3.72 0.13 0.15 -7.23 -1.22 -5.03 120.40 106.01 3hie s VAL 229 Ca -0.05 1.48 0.07 0.00 -1.81 0.00 0.00 61.98 61.67 3hie s VAL 229 Cb 0.16 -3.95 -0.04 0.00 0.56 0.00 0.00 36.38 33.12 3hie s VAL 229 CO 0.70 0.25 -0.15 0.20 -0.31 0.00 0.00 175.10 175.79 3hie s ASN 230 N -0.05 2.16 0.32 4.85 0.01 -1.26 -5.06 114.94 115.91 3hie s ASN 230 Ca 0.50 -0.81 -0.15 0.00 -0.71 0.00 0.00 52.86 51.69 3hie s ASN 230 Cb -0.31 -0.09 0.03 0.00 0.41 0.00 0.00 41.25 41.29 3hie s ASN 230 CO 0.36 -0.11 0.67 -1.66 -1.51 0.00 0.00 177.10 174.84 3hie s TRP 231 N -2.07 0.20 -0.37 2.20 -2.14 -1.26 -5.05 118.94 110.46 3hie s TRP 231 Ca 0.10 -0.69 0.15 0.00 2.66 0.00 0.00 56.10 58.32 3hie s TRP 231 Cb -0.05 0.55 0.50 0.00 -3.10 0.00 0.00 33.47 31.36 3hie s TRP 231 CO 0.04 -1.30 1.40 -0.40 -2.66 0.00 0.00 176.95 174.03 3hie n ASP 232 N -0.93 3.76 -4.77 -2.66 5.75 -1.26 -5.03 116.55 111.41 3hie n ASP 232 Ca -0.04 -2.78 -0.41 0.00 -0.01 0.00 0.00 54.79 51.54 3hie n ASP 232 Cb 0.60 -0.48 -0.01 0.00 -1.03 0.00 0.00 41.12 40.20 3hie n ASP 232 CO 0.00 0.00 0.00 -0.22 -0.11 0.00 0.00 177.20 176.87 3hie s LEU 233 N -2.40 4.33 0.00 -2.12 0.20 -1.26 -4.90 118.68 112.52 3hie s LEU 233 Ca 0.39 3.01 0.00 0.00 0.69 0.00 0.00 54.13 58.22 3hie s LEU 233 Cb 0.30 -3.66 0.00 0.00 -0.43 0.00 0.00 46.19 42.40 3hie s LEU 233 CO 0.11 -0.87 0.00 -1.20 -0.29 0.00 0.00 176.35 174.10 3hie n SER 234 N 0.90 3.29 -3.80 3.68 7.64 -1.26 -5.08 113.62 118.98 3hie n SER 234 Ca 0.03 -0.08 -0.13 0.00 1.01 0.00 0.00 58.87 59.70 3hie n SER 234 Cb 0.39 0.82 -0.12 0.00 -1.01 0.00 0.00 64.21 64.29 3hie n SER 234 CO 0.00 0.00 0.00 -0.22 -3.01 0.00 0.00 175.04 171.81 3hie s LEU 235 N -2.30 1.20 -0.14 -3.43 2.96 -1.26 -5.15 118.68 110.56 3hie s LEU 235 Ca 0.00 0.42 -0.08 0.00 -0.22 0.00 0.00 54.13 54.25 3hie s LEU 235 Cb 0.00 0.72 0.05 0.00 0.50 0.00 0.00 46.19 47.46 3hie s LEU 235 CO 0.00 -0.07 0.34 0.12 -1.32 0.00 0.00 176.35 175.42 3hie s PHE 236 N 0.11 -0.48 0.11 5.38 2.19 -1.26 -5.17 117.98 118.86 3hie s PHE 236 Ca -0.00 1.06 -0.18 0.00 0.33 0.00 0.00 56.93 58.14 3hie s PHE 236 Cb -0.01 0.17 0.04 0.00 -1.31 0.00 0.00 43.02 41.90 3hie s PHE 236 CO 0.00 -0.29 0.43 1.52 1.83 0.00 0.00 175.22 178.72 3hie s TYR 237 N 1.27 -0.27 0.07 10.12 1.13 -1.26 -5.16 117.35 123.26 3hie s TYR 237 Ca -0.09 0.05 0.02 0.00 -1.41 0.00 0.00 57.07 55.64 3hie s TYR 237 Cb -0.09 0.29 -0.04 0.00 -1.10 0.00 0.00 41.96 41.02 3hie s TYR 237 CO -0.10 -0.69 0.12 -0.51 -2.51 0.00 0.00 175.55 171.86 3hie s LEU 238 N -2.57 3.99 0.00 -3.49 1.43 -1.26 -5.34 118.68 111.44 3hie s LEU 238 Ca 0.00 0.08 0.22 0.00 -1.03 0.00 0.00 54.13 53.41 3hie s LEU 238 Cb 0.01 -2.64 0.18 0.00 0.03 0.00 0.00 46.19 43.76 3hie s LEU 238 CO -0.09 0.17 1.21 -0.90 0.23 0.00 0.00 176.35 176.96