#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ihk h ASP 53 N 0.00 0.61 -0.38 1.09 1.82 -2.05 -0.86 116.42 116.66 1ihk h ASP 53 Ca 0.00 -0.45 -0.15 0.00 -0.39 0.00 0.00 57.03 56.05 1ihk h ASP 53 Cb 0.00 -0.18 -0.01 0.00 0.68 0.00 0.00 39.33 39.82 1ihk h ASP 53 CO 0.00 1.22 -0.34 0.25 -1.61 0.00 0.00 179.24 178.76 1ihk h LEU 54 N 0.31 0.96 -0.55 2.28 5.85 -2.05 -2.03 115.31 120.07 1ihk h LEU 54 Ca -0.06 -0.46 -0.05 0.00 0.84 0.00 0.00 57.88 58.15 1ihk h LEU 54 Cb 1.46 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 42.20 1ihk h LEU 54 CO 0.15 1.22 0.14 0.44 -0.34 0.00 0.00 178.44 180.05 1ihk h ASP 55 N 0.71 0.83 -0.48 1.25 5.19 -1.97 0.46 116.42 122.40 1ihk h ASP 55 Ca 0.06 -0.23 -0.01 0.00 -0.62 0.00 0.00 57.03 56.23 1ihk h ASP 55 Cb 0.93 -0.22 -0.02 0.00 0.18 0.00 0.00 39.33 40.20 1ihk h ASP 55 CO 0.09 0.84 0.25 -0.74 -3.12 0.00 0.00 179.24 176.55 1ihk h HIS 56 N 0.78 0.68 -0.62 4.55 2.76 -1.10 -1.38 115.15 120.83 1ihk h HIS 56 Ca 0.17 -0.02 -0.08 0.00 -2.20 0.00 0.00 60.37 58.24 1ihk h HIS 56 Cb 0.33 -0.21 -0.02 0.00 1.55 0.00 0.00 27.41 29.05 1ihk h HIS 56 CO 0.02 0.52 0.05 -0.07 -1.30 0.00 0.00 177.93 177.16 1ihk h LEU 57 N 0.64 1.00 -1.29 0.26 3.38 -1.10 -2.41 115.31 115.78 1ihk h LEU 57 Ca 0.17 -0.26 -0.07 0.00 0.09 0.00 0.00 57.88 57.82 1ihk h LEU 57 Cb 0.08 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.55 1ihk h LEU 57 CO -0.02 1.03 -0.27 0.11 0.09 0.00 0.00 178.44 179.38 1ihk h LYS 58 N 0.97 0.14 -0.45 1.13 1.57 -0.62 0.53 116.57 119.84 1ihk h LYS 58 Ca 0.18 -0.04 -0.05 0.00 -1.87 0.00 0.00 60.65 58.87 1ihk h LYS 58 Cb 0.48 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.76 1ihk h LYS 58 CO 0.02 0.40 0.07 0.78 -0.57 0.00 0.00 179.45 180.15 1ihk h GLY 59 N 0.93 0.80 1.10 3.86 0.00 -0.81 -1.89 103.07 107.07 1ihk h GLY 59 Ca 0.02 -0.54 -0.07 0.00 0.00 0.00 0.00 47.33 46.74 1ihk h GLY 59 CO 0.04 0.50 0.16 -2.22 0.00 0.00 0.00 176.54 175.02 1ihk h ILE 60 N 0.61 1.26 0.00 2.60 2.04 -0.92 -1.57 117.51 121.53 1ihk h ILE 60 Ca 0.14 -0.97 0.00 0.00 1.00 0.00 0.00 64.86 65.03 1ihk h ILE 60 Cb 0.38 0.55 0.00 0.00 -0.74 0.00 0.00 36.82 37.02 1ihk h ILE 60 CO 0.01 0.37 0.00 0.18 0.00 0.00 0.00 178.15 178.71 1ihk n LEU 61 N -4.23 0.00 -1.25 1.44 4.77 0.12 -1.71 117.00 116.14 1ihk n LEU 61 Ca 0.05 0.42 0.11 0.00 -0.03 0.00 0.00 56.01 56.56 1ihk n LEU 61 Cb 0.26 -0.42 0.30 0.00 -2.33 0.00 0.00 43.42 41.23 1ihk n LEU 61 CO 0.42 -0.23 0.75 0.54 -1.33 0.00 0.00 177.39 177.54 1ihk n ARG 62 N -1.42 2.81 -2.57 3.23 1.74 -0.59 -4.96 116.66 114.89 1ihk n ARG 62 Ca 0.04 -2.58 -0.41 0.00 -0.77 0.00 0.00 57.85 54.13 1ihk n ARG 62 Cb 0.14 -1.54 -0.04 0.00 -1.02 0.00 0.00 32.46 30.00 1ihk n ARG 62 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 1ihk s ARG 63 N -1.05 4.58 0.32 5.56 0.52 -0.69 -1.93 118.95 126.26 1ihk s ARG 63 Ca 0.45 1.63 0.06 0.00 -0.52 0.00 0.00 55.73 57.35 1ihk s ARG 63 Cb 0.24 -3.34 -0.03 0.00 0.52 0.00 0.00 34.95 32.34 1ihk s ARG 63 CO 0.30 0.02 0.24 1.03 0.02 0.00 0.00 175.30 176.91 1ihk s ARG 64 N 0.20 1.70 -0.02 3.54 1.81 0.42 -4.30 118.95 122.31 1ihk s ARG 64 Ca 0.51 -1.99 0.06 0.00 -1.72 0.00 0.00 55.73 52.60 1ihk s ARG 64 Cb -0.27 0.21 -0.02 0.00 -0.45 0.00 0.00 34.95 34.43 1ihk s ARG 64 CO 0.32 -0.60 -0.22 -0.65 -0.68 0.00 0.00 175.30 173.47 1ihk s GLN 65 N -3.57 1.81 -0.42 3.54 -0.21 -0.67 0.23 119.66 120.37 1ihk s GLN 65 Ca 0.39 -0.77 -0.08 0.00 0.02 0.00 0.00 55.36 54.92 1ihk s GLN 65 Cb 0.03 -1.72 0.09 0.00 1.00 0.00 0.00 33.01 32.41 1ihk s GLN 65 CO 0.24 0.45 0.25 -1.17 -2.12 0.00 0.00 175.29 172.94 1ihk s LEU 66 N -0.45 5.21 -0.38 2.90 2.96 -1.26 -0.45 118.68 127.22 1ihk s LEU 66 Ca 0.07 -1.67 -0.20 0.00 -0.22 0.00 0.00 54.13 52.10 1ihk s LEU 66 Cb -0.09 -1.95 0.01 0.00 0.50 0.00 0.00 46.19 44.66 1ihk s LEU 66 CO -0.00 -0.56 0.62 -0.47 -1.32 0.00 0.00 176.35 174.62 1ihk s TYR 67 N 1.35 3.13 0.31 5.38 6.14 -0.72 -0.94 117.35 131.99 1ihk s TYR 67 Ca 0.04 0.22 -0.27 0.00 0.64 0.00 0.00 57.07 57.69 1ihk s TYR 67 Cb -0.23 -3.15 -0.09 0.00 0.42 0.00 0.00 41.96 38.90 1ihk s TYR 67 CO 0.00 -0.67 0.98 0.00 0.64 0.00 0.00 175.55 176.49 1ihk h ARG 69 N 3.43 0.00 0.00 0.00 9.65 -0.88 0.14 114.38 126.72 1ihk h ARG 69 Ca -0.46 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.42 1ihk h ARG 69 Cb 1.20 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.78 1ihk h ARG 69 CO 0.66 0.00 0.00 0.25 2.80 0.00 0.00 179.97 183.68 1ihk n THR 70 N -2.72 0.67 0.00 0.20 -2.24 -1.26 -4.86 114.28 104.07 1ihk n THR 70 Ca -0.02 0.17 0.00 0.00 -2.27 0.00 0.00 64.05 61.93 1ihk n THR 70 Cb 0.21 -0.86 0.00 0.00 -2.10 0.00 0.00 70.33 67.58 1ihk n THR 70 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1ihk n GLY 71 N 0.32 0.99 3.33 3.38 0.00 0.47 -4.92 105.19 108.76 1ihk n GLY 71 Ca 0.06 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.78 1ihk n GLY 71 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1ihk s PHE 72 N -2.00 2.31 0.01 1.61 0.40 -1.19 -4.24 117.98 114.88 1ihk s PHE 72 Ca 0.00 -0.42 -0.18 0.00 -0.60 0.00 0.00 56.93 55.73 1ihk s PHE 72 Cb 0.00 -1.40 -0.06 0.00 0.51 0.00 0.00 43.02 42.07 1ihk s PHE 72 CO 0.00 0.09 0.53 -1.01 0.70 0.00 0.00 175.22 175.53 1ihk s HIS 73 N -0.76 3.72 0.10 0.36 3.76 0.17 -0.04 115.29 122.60 1ihk s HIS 73 Ca 0.11 1.14 -0.31 0.00 -0.15 0.00 0.00 55.06 55.86 1ihk s HIS 73 Cb -0.10 -2.49 -0.07 0.00 1.11 0.00 0.00 32.58 31.04 1ihk s HIS 73 CO 0.01 0.48 1.23 -1.17 -0.85 0.00 0.00 174.74 174.44 1ihk s LEU 74 N -0.63 4.39 0.03 0.89 2.96 -0.12 -1.06 118.68 125.15 1ihk s LEU 74 Ca 0.28 2.12 0.09 0.00 -0.22 0.00 0.00 54.13 56.40 1ihk s LEU 74 Cb -0.18 -3.59 -0.03 0.00 0.50 0.00 0.00 46.19 42.90 1ihk s LEU 74 CO 0.16 -0.47 -0.25 -1.61 -1.32 0.00 0.00 176.35 172.86 1ihk s GLU 75 N 0.71 1.79 -0.22 1.98 2.02 0.13 -4.39 118.70 120.72 1ihk s GLU 75 Ca 0.58 -1.04 0.01 0.00 0.02 0.00 0.00 54.97 54.54 1ihk s GLU 75 Cb -0.31 -1.91 0.05 0.00 0.10 0.00 0.00 34.13 32.06 1ihk s GLU 75 CO 0.31 0.50 -0.08 0.42 0.02 0.00 0.00 175.26 176.43 1ihk s ILE 76 N -0.76 1.67 0.46 -1.63 1.01 -0.73 -2.09 121.20 119.14 1ihk s ILE 76 Ca 0.11 -1.19 -0.04 0.00 0.00 0.00 0.00 60.65 59.53 1ihk s ILE 76 Cb -0.10 -1.83 -0.03 0.00 0.01 0.00 0.00 42.46 40.51 1ihk s ILE 76 CO 0.01 0.03 0.75 -0.36 0.00 0.00 0.00 174.94 175.37 1ihk s PHE 77 N 1.35 3.52 0.38 3.97 0.40 -0.87 -4.41 117.98 122.33 1ihk s PHE 77 Ca -0.04 0.70 0.16 0.00 -0.60 0.00 0.00 56.93 57.15 1ihk s PHE 77 Cb -0.18 -2.26 1.03 0.00 0.51 0.00 0.00 43.02 42.12 1ihk s PHE 77 CO -0.07 -0.24 1.79 -1.35 0.70 0.00 0.00 175.22 176.05 1ihk h PRO 78 N 0.30 0.46 -0.10 0.24 0.11 -1.89 -0.53 132.00 130.58 1ihk h PRO 78 Ca -0.47 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.61 1ihk h PRO 78 Cb 1.21 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.22 1ihk h PRO 78 CO 0.61 0.30 0.00 0.27 -0.21 0.00 0.00 178.00 178.98 1ihk n ASN 79 N -4.62 1.12 0.00 -2.05 6.94 -1.26 -4.91 115.26 110.47 1ihk n ASN 79 Ca 0.23 -1.59 0.00 0.00 -0.02 0.00 0.00 54.58 53.20 1ihk n ASN 79 Cb 0.77 -0.06 0.00 0.00 -2.36 0.00 0.00 39.78 38.12 1ihk n ASN 79 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1ihk n GLY 80 N 1.03 0.70 3.83 4.83 0.00 -0.21 -4.92 105.19 110.45 1ihk n GLY 80 Ca 0.16 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.85 1ihk n GLY 80 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1ihk s THR 81 N -2.53 4.52 -0.09 2.61 -4.23 -1.26 -0.14 115.64 114.52 1ihk s THR 81 Ca 0.00 1.25 -0.01 0.00 -1.18 0.00 0.00 61.69 61.76 1ihk s THR 81 Cb 0.00 -3.65 -0.03 0.00 1.34 0.00 0.00 72.50 70.16 1ihk s THR 81 CO 0.00 -0.19 -0.05 -0.63 -0.54 0.00 0.00 174.62 173.21 1ihk s ILE 82 N -2.01 3.83 0.21 2.99 -1.09 -1.26 -2.05 121.20 121.82 1ihk s ILE 82 Ca 0.56 -0.42 -0.05 0.00 -2.23 0.00 0.00 60.65 58.52 1ihk s ILE 82 Cb -0.11 -2.59 -0.03 0.00 -1.58 0.00 0.00 42.46 38.15 1ihk s ILE 82 CO 0.16 0.58 0.23 -1.10 -1.23 0.00 0.00 174.94 173.58 1ihk s GLN 83 N -0.57 1.29 0.09 2.79 -0.21 -0.89 -4.62 119.66 117.54 1ihk s GLN 83 Ca 0.09 -1.51 0.09 0.00 0.02 0.00 0.00 55.36 54.05 1ihk s GLN 83 Cb -0.12 0.33 -0.03 0.00 1.00 0.00 0.00 33.01 34.19 1ihk s GLN 83 CO 0.02 -0.46 -0.23 0.20 -2.12 0.00 0.00 175.29 172.70 1ihk s GLY 84 N -3.11 1.31 -0.08 3.09 0.00 -0.93 0.19 107.32 107.78 1ihk s GLY 84 Ca 0.33 -1.26 -0.07 0.00 0.00 0.00 0.00 44.72 43.72 1ihk s GLY 84 CO 0.11 -1.24 0.22 -1.08 0.00 0.00 0.00 173.10 171.11 1ihk s THR 85 N -1.04 -0.01 -0.25 0.90 -1.32 -0.23 -4.86 115.64 108.83 1ihk s THR 85 Ca 0.09 0.03 0.28 0.00 -1.21 0.00 0.00 61.69 60.87 1ihk s THR 85 Cb -0.10 -0.32 0.35 0.00 -1.51 0.00 0.00 72.50 70.92 1ihk s THR 85 CO 0.04 0.01 1.80 0.03 -2.21 0.00 0.00 174.62 174.29 1ihk h ARG 86 N 6.06 0.00 -6.96 7.08 3.08 -1.88 0.48 114.38 122.24 1ihk h ARG 86 Ca -0.28 0.00 -0.53 0.00 0.07 0.00 0.00 59.98 59.24 1ihk h ARG 86 Cb 1.19 0.00 0.09 0.00 0.08 0.00 0.00 29.97 31.33 1ihk h ARG 86 CO 0.37 0.00 0.62 0.15 -1.07 0.00 0.00 179.97 180.05 1ihk s LYS 87 N -3.40 3.88 0.09 0.04 1.02 -1.26 -4.86 119.74 115.26 1ihk s LYS 87 Ca 0.05 2.20 -0.21 0.00 0.02 0.00 0.00 55.97 58.02 1ihk s LYS 87 Cb 0.08 -2.71 -0.07 0.00 -0.52 0.00 0.00 37.83 34.61 1ihk s LYS 87 CO 0.58 -0.58 0.63 0.34 -0.92 0.00 0.00 175.35 175.40 1ihk s ASP 88 N -0.72 7.15 -1.31 2.83 2.15 -1.26 -4.18 116.67 121.33 1ihk s ASP 88 Ca 0.58 1.37 -0.05 0.00 0.43 0.00 0.00 52.55 54.88 1ihk s ASP 88 Cb -0.39 -2.40 0.01 0.00 -0.30 0.00 0.00 42.92 39.84 1ihk s ASP 88 CO 0.50 0.24 1.01 1.41 -0.17 0.00 0.00 175.17 178.16 1ihk n HIS 89 N 1.78 -2.40 -2.17 -5.34 8.25 -1.26 -4.94 115.22 109.13 1ihk n HIS 89 Ca -0.09 0.95 -0.41 0.00 -0.26 0.00 0.00 57.72 57.91 1ihk n HIS 89 Cb 0.50 -4.82 -0.02 0.00 1.12 0.00 0.00 29.99 26.77 1ihk n HIS 89 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 1ihk s SER 90 N -3.87 6.85 0.33 0.41 0.15 -1.26 -4.89 113.70 111.41 1ihk s SER 90 Ca 0.29 2.60 0.08 0.00 0.70 0.00 0.00 55.95 59.62 1ihk s SER 90 Cb -0.13 -2.64 0.78 0.00 -1.71 0.00 0.00 66.02 62.32 1ihk s SER 90 CO 0.76 -0.49 1.82 -0.09 1.20 0.00 0.00 173.24 176.44 1ihk h ARG 91 N 3.70 0.71 -0.05 5.44 2.43 -1.95 0.45 114.38 125.11 1ihk h ARG 91 Ca -0.48 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 58.65 1ihk h ARG 91 Cb 1.22 -0.16 0.00 0.00 -0.42 0.00 0.00 29.97 30.61 1ihk h ARG 91 CO 0.67 0.47 0.00 1.19 -1.51 0.00 0.00 179.97 180.79 1ihk n PHE 92 N -4.65 0.04 0.02 2.20 3.01 -1.26 -3.89 117.46 112.93 1ihk n PHE 92 Ca 0.21 -0.02 0.12 0.00 1.01 0.00 0.00 57.45 58.76 1ihk n PHE 92 Cb 0.54 0.00 0.28 0.00 -0.01 0.00 0.00 39.48 40.29 1ihk n PHE 92 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1ihk n GLY 93 N 1.24 2.02 3.52 1.37 0.00 0.14 -1.77 105.19 111.71 1ihk n GLY 93 Ca 0.17 -0.75 -0.43 0.00 0.00 0.00 0.00 46.02 45.02 1ihk n GLY 93 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ihk s ILE 94 N -1.25 4.90 0.08 -0.61 -1.09 -1.18 -4.26 121.20 117.78 1ihk s ILE 94 Ca 0.44 0.07 0.09 0.00 -2.23 0.00 0.00 60.65 59.01 1ihk s ILE 94 Cb 0.24 -4.15 -0.03 0.00 -1.58 0.00 0.00 42.46 36.94 1ihk s ILE 94 CO 0.32 -0.52 -0.22 -0.76 -1.23 0.00 0.00 174.94 172.53 1ihk s LEU 95 N 2.64 2.47 -0.23 2.97 1.43 0.13 -1.08 118.68 127.02 1ihk s LEU 95 Ca 0.20 -0.56 -0.06 0.00 -1.03 0.00 0.00 54.13 52.68 1ihk s LEU 95 Cb -0.15 -1.41 -0.02 0.00 0.03 0.00 0.00 46.19 44.64 1ihk s LEU 95 CO 0.17 0.22 0.03 -0.70 0.23 0.00 0.00 176.35 176.30 1ihk s GLU 96 N -1.70 3.60 0.17 1.70 2.12 0.40 0.16 118.70 125.16 1ihk s GLU 96 Ca 0.15 -0.52 -0.26 0.00 0.36 0.00 0.00 54.97 54.70 1ihk s GLU 96 Cb -0.10 -3.18 -0.08 0.00 0.26 0.00 0.00 34.13 31.02 1ihk s GLU 96 CO 0.06 -0.11 0.80 -0.06 -0.54 0.00 0.00 175.26 175.40 1ihk s PHE 97 N 1.36 3.91 -0.10 5.30 0.40 -0.82 -1.25 117.98 126.80 1ihk s PHE 97 Ca 0.05 1.66 0.03 0.00 -0.60 0.00 0.00 56.93 58.07 1ihk s PHE 97 Cb -0.15 -2.79 0.01 0.00 0.51 0.00 0.00 43.02 40.60 1ihk s PHE 97 CO 0.02 0.50 -0.18 0.42 0.70 0.00 0.00 175.22 176.68 1ihk s ILE 98 N -1.12 1.64 -0.60 0.64 1.01 0.50 -4.88 121.20 118.38 1ihk s ILE 98 Ca 0.36 -0.75 -0.24 0.00 0.00 0.00 0.00 60.65 60.02 1ihk s ILE 98 Cb -0.23 -1.46 0.05 0.00 0.01 0.00 0.00 42.46 40.83 1ihk s ILE 98 CO 0.27 0.47 0.98 -0.55 0.00 0.00 0.00 174.94 176.11 1ihk s SER 99 N 0.68 6.27 0.01 3.58 0.15 -1.26 -0.97 113.70 122.15 1ihk s SER 99 Ca -0.13 -0.57 -0.23 0.00 0.70 0.00 0.00 55.95 55.73 1ihk s SER 99 Cb -0.16 -2.44 -0.18 0.00 -1.71 0.00 0.00 66.02 61.53 1ihk s SER 99 CO 0.03 -1.36 1.27 0.40 1.20 0.00 0.00 173.24 174.78 1ihk h ILE 100 N 6.01 1.39 -2.55 6.45 1.08 -1.64 -3.49 117.51 124.76 1ihk h ILE 100 Ca -0.27 -1.36 0.15 0.00 -0.39 0.00 0.00 64.86 62.98 1ihk h ILE 100 Cb 1.07 2.11 -0.03 0.00 -3.07 0.00 0.00 36.82 36.91 1ihk h ILE 100 CO 1.14 0.38 0.56 0.00 -0.69 0.00 0.00 178.15 179.54 1ihk n ALA 101 N -2.42 -2.56 -1.68 1.87 0.00 -1.17 -5.02 120.51 109.54 1ihk n ALA 101 Ca -0.07 -1.01 -0.46 0.00 0.00 0.00 0.00 53.44 51.90 1ihk n ALA 101 Cb 0.35 0.58 -0.04 0.00 0.00 0.00 0.00 19.45 20.33 1ihk n ALA 101 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1ihk n VAL 102 N -0.69 0.31 -0.70 0.00 0.31 -1.26 -1.02 118.33 115.27 1ihk n VAL 102 Ca -0.02 -0.06 0.00 0.00 -0.01 0.00 0.00 64.34 64.25 1ihk n VAL 102 Cb 0.57 -1.79 0.00 0.00 -0.91 0.00 0.00 33.84 31.70 1ihk n VAL 102 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1ihk n GLY 103 N 3.97 1.19 3.28 2.92 0.00 -1.26 -5.00 105.19 110.29 1ihk n GLY 103 Ca 0.19 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.92 1ihk n GLY 103 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ihk s LEU 104 N 0.00 2.07 0.10 0.99 1.43 -0.19 -1.39 118.68 121.69 1ihk s LEU 104 Ca 0.00 -0.47 -0.04 0.00 -1.03 0.00 0.00 54.13 52.60 1ihk s LEU 104 Cb 0.00 -1.22 -0.03 0.00 0.03 0.00 0.00 46.19 44.97 1ihk s LEU 104 CO 0.00 0.28 0.08 0.68 0.23 0.00 0.00 176.35 177.62 1ihk s VAL 105 N -0.62 0.15 0.07 -1.59 -7.23 -0.32 -1.66 120.40 109.20 1ihk s VAL 105 Ca 0.09 -1.66 0.06 0.00 -1.81 0.00 0.00 61.98 58.67 1ihk s VAL 105 Cb -0.09 -1.67 -0.03 0.00 0.56 0.00 0.00 36.38 35.14 1ihk s VAL 105 CO -0.00 -0.69 -0.17 -0.44 -0.31 0.00 0.00 175.10 173.49 1ihk s SER 106 N -2.95 2.04 -0.16 4.85 0.01 -0.14 -0.88 113.70 116.46 1ihk s SER 106 Ca 0.13 -0.60 0.00 0.00 1.31 0.00 0.00 55.95 56.79 1ihk s SER 106 Cb 0.07 -0.10 0.03 0.00 0.21 0.00 0.00 66.02 66.22 1ihk s SER 106 CO -0.06 0.01 -0.13 -0.63 0.41 0.00 0.00 173.24 172.84 1ihk s ILE 107 N -1.12 1.60 -0.18 1.44 1.01 -1.26 -0.37 121.20 122.32 1ihk s ILE 107 Ca 0.02 -0.76 -0.02 0.00 0.00 0.00 0.00 60.65 59.89 1ihk s ILE 107 Cb -0.10 -1.56 -0.01 0.00 0.01 0.00 0.00 42.46 40.81 1ihk s ILE 107 CO 0.03 0.37 -0.08 -0.60 0.00 0.00 0.00 174.94 174.66 1ihk s ARG 108 N 1.46 3.41 -0.04 2.79 3.52 -0.38 -0.50 118.95 129.22 1ihk s ARG 108 Ca 0.03 -0.63 -0.30 0.00 -0.13 0.00 0.00 55.73 54.70 1ihk s ARG 108 Cb -0.14 -2.85 -0.06 0.00 -1.56 0.00 0.00 34.95 30.34 1ihk s ARG 108 CO -0.10 0.01 1.67 0.20 -0.81 0.00 0.00 175.30 176.27 1ihk s GLY 109 N 0.92 1.54 0.15 8.12 0.00 0.11 -0.45 107.32 117.70 1ihk s GLY 109 Ca -0.01 0.98 -0.16 0.00 0.00 0.00 0.00 44.72 45.53 1ihk s GLY 109 CO 0.00 3.05 1.78 -2.08 0.00 0.00 0.00 173.10 175.86 1ihk h VAL 110 N 5.52 1.13 0.06 1.40 2.07 -1.43 0.63 116.25 125.62 1ihk h VAL 110 Ca -0.40 -0.28 -0.00 0.00 0.82 0.00 0.00 66.70 66.83 1ihk h VAL 110 Cb 1.18 0.60 0.00 0.00 -1.52 0.00 0.00 31.29 31.55 1ihk h VAL 110 CO 0.95 0.13 -0.03 -0.78 0.02 0.00 0.00 177.57 177.86 1ihk h ASP 111 N 0.53 -0.06 0.89 0.57 3.58 -1.78 -3.31 116.42 116.84 1ihk h ASP 111 Ca 0.14 -0.48 -0.11 0.00 0.42 0.00 0.00 57.03 57.00 1ihk h ASP 111 Cb -0.01 0.02 -0.02 0.00 1.72 0.00 0.00 39.33 41.04 1ihk h ASP 111 CO -0.03 0.47 -0.53 0.77 -2.88 0.00 0.00 179.24 177.05 1ihk h SER 112 N -0.63 0.00 0.00 2.28 4.64 -1.76 -3.47 113.55 114.60 1ihk h SER 112 Ca -0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 1ihk h SER 112 Cb 0.54 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.63 1ihk h SER 112 CO 0.01 0.53 0.00 0.61 -0.87 0.00 0.00 176.83 177.11 1ihk n GLY 113 N 0.51 0.67 3.90 -0.77 0.00 0.22 -4.86 105.19 104.86 1ihk n GLY 113 Ca -0.00 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 1ihk n GLY 113 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ihk s LEU 114 N 0.00 4.25 0.05 0.99 1.43 -1.23 -4.79 118.68 119.38 1ihk s LEU 114 Ca 0.00 0.58 -0.12 0.00 -1.03 0.00 0.00 54.13 53.57 1ihk s LEU 114 Cb 0.00 -3.32 -0.06 0.00 0.03 0.00 0.00 46.19 42.85 1ihk s LEU 114 CO 0.00 0.03 0.40 -0.31 0.23 0.00 0.00 176.35 176.70 1ihk s TYR 115 N -1.70 3.64 0.18 0.29 1.51 0.31 0.07 117.35 121.65 1ihk s TYR 115 Ca 0.41 0.86 -0.30 0.00 -1.01 0.00 0.00 57.07 57.03 1ihk s TYR 115 Cb -0.12 -2.21 -0.08 0.00 -0.11 0.00 0.00 41.96 39.44 1ihk s TYR 115 CO 0.25 0.57 1.23 -1.17 -1.11 0.00 0.00 175.55 175.33 1ihk s LEU 116 N -1.58 4.43 0.08 -1.29 2.96 0.35 0.16 118.68 123.80 1ihk s LEU 116 Ca 0.29 2.28 -0.01 0.00 -0.22 0.00 0.00 54.13 56.47 1ihk s LEU 116 Cb -0.15 -3.61 -0.04 0.00 0.50 0.00 0.00 46.19 42.89 1ihk s LEU 116 CO 0.16 -0.43 -0.02 -0.83 -1.32 0.00 0.00 176.35 173.91 1ihk s GLY 117 N 0.23 0.64 -0.09 7.98 0.00 0.04 -4.36 107.32 111.76 1ihk s GLY 117 Ca 0.54 -1.29 -0.01 0.00 0.00 0.00 0.00 44.72 43.96 1ihk s GLY 117 CO 0.37 -1.36 -0.02 -0.29 0.00 0.00 0.00 173.10 171.80 1ihk s MET 118 N -3.93 0.92 0.97 2.90 1.75 -0.68 -1.17 119.30 120.05 1ihk s MET 118 Ca 0.11 -0.05 -0.16 0.00 -1.25 0.00 0.00 55.69 54.34 1ihk s MET 118 Cb 0.07 -1.26 0.21 0.00 2.84 0.00 0.00 34.83 36.69 1ihk s MET 118 CO -0.07 -0.32 1.32 0.54 -0.65 0.00 0.00 175.02 175.85 1ihk s ASN 119 N 1.87 3.01 0.62 1.11 2.20 -0.62 -4.80 114.94 118.34 1ihk s ASN 119 Ca 0.04 0.26 0.32 0.00 -0.94 0.00 0.00 52.86 52.54 1ihk s ASN 119 Cb -0.13 -0.28 1.81 0.00 -2.00 0.00 0.00 41.25 40.65 1ihk s ASN 119 CO -0.06 -2.80 2.11 -0.08 -2.94 0.00 0.00 177.10 173.33 1ihk h GLU 120 N -1.69 0.00 -0.09 3.55 4.81 -2.00 0.23 114.58 119.38 1ihk h GLU 120 Ca -0.44 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.79 1ihk h GLU 120 Cb 1.23 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.61 1ihk h GLU 120 CO 0.37 0.00 0.00 1.63 -0.73 0.00 0.00 179.01 180.28 1ihk n LYS 121 N -3.44 1.71 -0.96 1.92 5.02 -1.26 -4.91 118.16 116.24 1ihk n LYS 121 Ca 0.00 -1.06 0.00 0.00 -2.02 0.00 0.00 58.31 55.23 1ihk n LYS 121 Cb 0.30 -1.44 0.00 0.00 -0.02 0.00 0.00 35.03 33.87 1ihk n LYS 121 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1ihk n GLY 122 N 1.16 0.42 3.73 0.72 0.00 0.81 -4.40 105.19 107.63 1ihk n GLY 122 Ca 0.18 -0.90 -0.39 0.00 0.00 0.00 0.00 46.02 44.91 1ihk n GLY 122 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1ihk s GLU 123 N -1.64 4.36 0.22 1.61 2.02 -1.25 0.12 118.70 124.13 1ihk s GLU 123 Ca 0.00 0.62 -0.25 0.00 0.02 0.00 0.00 54.97 55.37 1ihk s GLU 123 Cb 0.00 -3.42 -0.09 0.00 0.10 0.00 0.00 34.13 30.72 1ihk s GLU 123 CO 0.00 0.17 0.82 -0.51 0.02 0.00 0.00 175.26 175.76 1ihk s LEU 124 N 0.52 4.50 0.26 1.80 1.43 -1.26 -1.58 118.68 124.35 1ihk s LEU 124 Ca 0.30 1.68 -0.19 0.00 -1.03 0.00 0.00 54.13 54.90 1ihk s LEU 124 Cb -0.16 -3.55 0.02 0.00 0.03 0.00 0.00 46.19 42.52 1ihk s LEU 124 CO 0.14 0.11 0.64 -0.72 0.23 0.00 0.00 176.35 176.75 1ihk s TYR 125 N -1.33 -0.07 -0.24 0.29 -0.85 -0.32 -4.63 117.35 110.20 1ihk s TYR 125 Ca 0.41 -0.34 -0.10 0.00 -0.52 0.00 0.00 57.07 56.51 1ihk s TYR 125 Cb -0.21 0.55 -0.05 0.00 0.38 0.00 0.00 41.96 42.63 1ihk s TYR 125 CO 0.26 -1.13 0.16 0.20 -1.52 0.00 0.00 175.55 173.51 1ihk s GLY 126 N -2.93 1.99 -0.15 5.49 0.00 0.80 -0.78 107.32 111.73 1ihk s GLY 126 Ca 0.13 -0.88 -0.04 0.00 0.00 0.00 0.00 44.72 43.94 1ihk s GLY 126 CO 0.06 0.37 -0.02 -0.45 0.00 0.00 0.00 173.10 173.06 1ihk s SER 127 N 1.01 4.95 0.27 1.64 0.15 0.12 -4.60 113.70 117.23 1ihk s SER 127 Ca 0.08 -0.08 0.02 0.00 0.70 0.00 0.00 55.95 56.67 1ihk s SER 127 Cb -0.13 -1.78 0.37 0.00 -1.71 0.00 0.00 66.02 62.77 1ihk s SER 127 CO 0.04 0.19 1.69 -0.08 1.20 0.00 0.00 173.24 176.27 1ihk h GLU 128 N 6.58 0.47 -6.18 5.44 4.81 -1.90 0.91 114.58 124.70 1ihk h GLU 128 Ca -0.33 -0.20 -0.66 0.00 -0.13 0.00 0.00 59.36 58.04 1ihk h GLU 128 Cb 1.19 -0.02 -0.12 0.00 0.63 0.00 0.00 28.75 30.43 1ihk h GLU 128 CO 0.63 0.73 -0.63 0.15 -0.73 0.00 0.00 179.01 179.16 1ihk s LYS 129 N -4.39 2.78 -0.41 1.92 1.02 -1.26 -4.79 119.74 114.61 1ihk s LYS 129 Ca -0.07 -0.65 -0.28 0.00 0.02 0.00 0.00 55.97 54.98 1ihk s LYS 129 Cb 0.13 -2.67 0.02 0.00 -0.52 0.00 0.00 37.83 34.79 1ihk s LYS 129 CO 0.80 0.60 1.08 -1.17 -0.92 0.00 0.00 175.35 175.74 1ihk s LEU 130 N -1.86 3.80 0.44 3.17 2.96 -1.26 -4.85 118.68 121.08 1ihk s LEU 130 Ca 0.23 0.68 0.03 0.00 -0.22 0.00 0.00 54.13 54.84 1ihk s LEU 130 Cb -0.12 -3.50 -0.02 0.00 0.50 0.00 0.00 46.19 43.05 1ihk s LEU 130 CO 0.14 -1.06 0.08 0.42 -1.32 0.00 0.00 176.35 174.61 1ihk s THR 131 N 4.02 0.85 0.49 3.68 -4.23 -1.26 -5.02 115.64 114.16 1ihk s THR 131 Ca 0.45 -2.00 0.36 0.00 -1.18 0.00 0.00 61.69 59.32 1ihk s THR 131 Cb -0.10 -2.34 0.38 0.00 1.34 0.00 0.00 72.50 71.79 1ihk s THR 131 CO 0.24 0.00 2.21 1.56 -0.54 0.00 0.00 174.62 178.09 1ihk h GLN 132 N 1.67 0.00 0.00 3.99 4.20 -1.97 0.08 115.11 123.08 1ihk h GLN 132 Ca -0.38 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.33 1ihk h GLN 132 Cb 1.28 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.06 1ihk h GLN 132 CO 0.63 0.03 0.00 0.39 -0.67 0.00 0.00 178.83 179.22 1ihk n GLU 133 N -3.37 0.24 -0.52 1.46 1.02 -1.26 -3.03 120.64 115.19 1ihk n GLU 133 Ca -0.02 0.06 0.08 0.00 -0.02 0.00 0.00 57.16 57.26 1ihk n GLU 133 Cb 0.16 -1.50 0.30 0.00 -0.02 0.00 0.00 31.44 30.38 1ihk n GLU 133 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1ihk s VAL 135 N -2.09 2.91 0.12 0.00 1.01 -1.17 -4.39 120.40 116.79 1ihk s VAL 135 Ca 0.44 -0.66 0.09 0.00 0.00 0.00 0.00 61.98 61.85 1ihk s VAL 135 Cb 0.31 -2.29 -0.04 0.00 0.00 0.00 0.00 36.38 34.36 1ihk s VAL 135 CO 0.17 0.47 -0.19 -0.36 0.00 0.00 0.00 175.10 175.19 1ihk s PHE 136 N 1.32 2.50 -0.26 5.22 0.08 -0.06 -2.86 117.98 123.91 1ihk s PHE 136 Ca 0.04 -0.28 -0.26 0.00 0.12 0.00 0.00 56.93 56.55 1ihk s PHE 136 Cb -0.14 -1.33 0.00 0.00 -0.57 0.00 0.00 43.02 40.98 1ihk s PHE 136 CO -0.06 0.38 0.91 1.03 -0.10 0.00 0.00 175.22 177.38 1ihk s ARG 137 N -2.11 4.16 -0.28 0.44 0.52 0.59 -1.17 118.95 121.09 1ihk s ARG 137 Ca 0.17 1.02 -0.12 0.00 -0.52 0.00 0.00 55.73 56.28 1ihk s ARG 137 Cb -0.10 -3.67 -0.04 0.00 0.52 0.00 0.00 34.95 31.65 1ihk s ARG 137 CO 0.09 -0.61 0.24 -2.00 0.02 0.00 0.00 175.30 173.04 1ihk s GLU 138 N 3.05 3.94 -0.02 3.54 2.12 -0.49 -2.35 118.70 128.50 1ihk s GLU 138 Ca 0.38 -0.24 0.02 0.00 0.36 0.00 0.00 54.97 55.49 1ihk s GLU 138 Cb -0.15 -3.67 0.00 0.00 0.26 0.00 0.00 34.13 30.58 1ihk s GLU 138 CO 0.09 -0.22 -0.08 -0.65 -0.54 0.00 0.00 175.26 173.86 1ihk s GLN 139 N 1.84 0.78 0.44 4.30 -0.21 -0.82 -4.82 119.66 121.18 1ihk s GLN 139 Ca 0.09 -0.25 -0.26 0.00 0.02 0.00 0.00 55.36 54.96 1ihk s GLN 139 Cb -0.16 -0.75 -0.09 0.00 1.00 0.00 0.00 33.01 33.01 1ihk s GLN 139 CO 0.11 0.10 1.43 0.34 -2.12 0.00 0.00 175.29 175.15 1ihk n PHE 140 N 3.24 2.71 0.02 0.91 7.35 -1.26 -0.93 117.46 129.50 1ihk n PHE 140 Ca -0.17 0.44 -0.01 0.00 -0.76 0.00 0.00 57.45 56.95 1ihk n PHE 140 Cb 0.55 -2.47 -0.00 0.00 0.35 0.00 0.00 39.48 37.91 1ihk n PHE 140 CO 0.00 0.00 0.00 -1.91 -0.76 0.00 0.00 176.76 174.09 1ihk n GLU 141 N -0.09 0.04 -3.65 -4.13 4.07 0.46 -4.79 120.64 112.54 1ihk n GLU 141 Ca 0.05 0.01 -0.03 0.00 -0.06 0.00 0.00 57.16 57.13 1ihk n GLU 141 Cb 0.41 -0.37 -0.07 0.00 -0.06 0.00 0.00 31.44 31.35 1ihk n GLU 141 CO 0.00 0.00 0.00 -2.00 -0.06 0.00 0.00 177.13 175.07 1ihk s GLU 142 N -1.62 0.05 -1.41 5.31 2.56 -1.18 -4.97 118.70 117.44 1ihk s GLU 142 Ca -0.02 0.05 -0.07 0.00 0.00 0.00 0.00 54.97 54.94 1ihk s GLU 142 Cb 0.00 0.02 0.04 0.00 2.00 0.00 0.00 34.13 36.19 1ihk s GLU 142 CO 0.03 -0.01 0.53 0.09 -0.56 0.00 0.00 175.26 175.35 1ihk n ASN 143 N 1.55 -4.93 -0.44 -1.70 5.03 -1.26 -1.71 115.26 111.80 1ihk n ASN 143 Ca -0.10 -0.32 -0.06 0.00 0.87 0.00 0.00 54.58 54.97 1ihk n ASN 143 Cb 0.57 -4.02 -0.02 0.00 -1.02 0.00 0.00 39.78 35.28 1ihk n ASN 143 CO 0.00 0.00 0.00 0.79 -1.83 0.00 0.00 177.26 176.22 1ihk n TRP 144 N -4.21 0.00 -3.27 3.10 7.02 -1.26 -5.02 117.44 113.80 1ihk n TRP 144 Ca -0.07 0.00 -0.34 0.00 -1.02 0.00 0.00 57.50 56.07 1ihk n TRP 144 Cb 0.58 -1.45 -0.06 0.00 -2.42 0.00 0.00 31.31 27.97 1ihk n TRP 144 CO 0.00 0.00 0.00 0.71 -2.02 0.00 0.00 177.69 176.38 1ihk s TYR 145 N -2.06 3.53 0.30 -5.99 2.02 -0.70 -4.48 117.35 109.98 1ihk s TYR 145 Ca 0.00 1.12 0.07 0.00 -0.37 0.00 0.00 57.07 57.89 1ihk s TYR 145 Cb 0.00 -2.43 -0.06 0.00 -0.40 0.00 0.00 41.96 39.07 1ihk s TYR 145 CO 0.00 0.31 -0.05 -0.80 -1.57 0.00 0.00 175.55 173.43 1ihk s ASN 146 N -1.96 2.99 0.09 2.29 0.01 0.18 -0.41 114.94 118.13 1ihk s ASN 146 Ca 0.44 -1.22 0.07 0.00 -0.71 0.00 0.00 52.86 51.45 1ihk s ASN 146 Cb -0.14 -0.21 -0.04 0.00 0.41 0.00 0.00 41.25 41.28 1ihk s ASN 146 CO 0.20 -0.34 -0.14 0.42 -1.51 0.00 0.00 177.10 175.72 1ihk s THR 147 N -2.94 3.08 -0.21 1.60 -4.23 -0.11 -0.63 115.64 112.21 1ihk s THR 147 Ca 0.31 -1.29 -0.00 0.00 -1.18 0.00 0.00 61.69 59.53 1ihk s THR 147 Cb 0.04 -2.39 0.05 0.00 1.34 0.00 0.00 72.50 71.54 1ihk s THR 147 CO 0.13 0.18 -0.05 -0.31 -0.54 0.00 0.00 174.62 174.04 1ihk s TYR 148 N -1.11 2.04 0.24 3.99 2.02 -1.26 -1.94 117.35 121.33 1ihk s TYR 148 Ca 0.18 -1.44 0.11 0.00 -0.37 0.00 0.00 57.07 55.55 1ihk s TYR 148 Cb -0.11 -1.45 -0.05 0.00 -0.40 0.00 0.00 41.96 39.96 1ihk s TYR 148 CO 0.10 -0.71 -0.19 -1.54 -1.57 0.00 0.00 175.55 171.64 1ihk s SER 149 N 1.52 3.65 0.36 2.29 1.04 -0.99 -0.23 113.70 121.35 1ihk s SER 149 Ca -0.03 -0.90 -0.28 0.00 0.48 0.00 0.00 55.95 55.23 1ihk s SER 149 Cb -0.17 -0.36 -0.10 0.00 0.10 0.00 0.00 66.02 65.49 1ihk s SER 149 CO -0.07 0.08 1.32 -0.55 0.98 0.00 0.00 173.24 175.00 1ihk s SER 150 N -3.13 6.57 -0.05 7.02 0.15 -0.51 -0.30 113.70 123.46 1ihk s SER 150 Ca 0.26 2.71 0.18 0.00 0.70 0.00 0.00 55.95 59.80 1ihk s SER 150 Cb -0.07 -2.65 0.59 0.00 -1.71 0.00 0.00 66.02 62.18 1ihk s SER 150 CO 0.13 -0.68 1.50 -3.20 1.20 0.00 0.00 173.24 172.19 1ihk n ASN 151 N 0.53 4.00 -0.00 5.45 5.15 -1.14 -4.44 115.26 124.81 1ihk n ASN 151 Ca 0.01 -2.22 -0.00 0.00 -0.60 0.00 0.00 54.58 51.77 1ihk n ASN 151 Cb 0.42 -0.47 -0.00 0.00 -0.53 0.00 0.00 39.78 39.21 1ihk n ASN 151 CO 0.00 0.00 0.00 -0.11 1.40 0.00 0.00 177.26 178.55 1ihk n LEU 152 N 1.07 0.78 -4.70 1.20 7.94 -1.26 -5.08 117.00 116.95 1ihk n LEU 152 Ca 0.22 0.00 -0.31 0.00 -1.11 0.00 0.00 56.01 54.81 1ihk n LEU 152 Cb 0.69 -0.01 -0.08 0.00 0.53 0.00 0.00 43.42 44.55 1ihk n LEU 152 CO 0.17 0.13 -0.32 -0.31 -1.11 0.00 0.00 177.39 175.95 1ihk s TYR 153 N -2.01 3.03 0.21 1.96 2.02 -1.26 -5.11 117.35 116.19 1ihk s TYR 153 Ca -0.00 0.01 -0.23 0.00 -0.37 0.00 0.00 57.07 56.47 1ihk s TYR 153 Cb 0.00 -1.57 0.04 0.00 -0.40 0.00 0.00 41.96 40.03 1ihk s TYR 153 CO 0.01 0.48 0.82 -1.59 -1.57 0.00 0.00 175.55 173.69 1ihk s LYS 154 N -2.16 1.48 -0.36 -0.62 -2.85 -1.26 -4.08 119.74 109.88 1ihk s LYS 154 Ca 0.25 -0.80 -0.28 0.00 -1.00 0.00 0.00 55.97 54.14 1ihk s LYS 154 Cb -0.12 0.52 -0.01 0.00 -2.06 0.00 0.00 37.83 36.16 1ihk s LYS 154 CO 0.17 -0.67 1.72 -1.01 0.10 0.00 0.00 175.35 175.66 1ihk s HIS 155 N -3.62 1.92 0.12 1.78 3.76 0.57 -4.89 115.29 114.94 1ihk s HIS 155 Ca 0.11 0.64 -0.29 0.00 -0.15 0.00 0.00 55.06 55.37 1ihk s HIS 155 Cb -0.04 -4.17 -0.07 0.00 1.11 0.00 0.00 32.58 29.42 1ihk s HIS 155 CO 0.03 -2.73 1.60 -0.24 -0.85 0.00 0.00 174.74 172.55 1ihk h VAL 156 N 6.74 0.22 0.09 -0.90 3.04 -1.94 0.93 116.25 124.42 1ihk h VAL 156 Ca -0.32 0.00 -0.00 0.00 -1.01 0.00 0.00 66.70 65.37 1ihk h VAL 156 Cb 1.15 0.22 -0.01 0.00 -2.01 0.00 0.00 31.29 30.64 1ihk h VAL 156 CO 1.05 0.00 -0.12 -2.24 -1.01 0.00 0.00 177.57 175.25 1ihk h ASP 157 N -0.53 -0.35 0.60 3.17 2.03 -1.98 -3.29 116.42 116.07 1ihk h ASP 157 Ca 0.06 0.03 -0.24 0.00 -0.73 0.00 0.00 57.03 56.15 1ihk h ASP 157 Cb 0.61 0.12 -0.00 0.00 -0.83 0.00 0.00 39.33 39.23 1ihk h ASP 157 CO -0.30 -0.15 -1.06 0.71 -1.03 0.00 0.00 179.24 177.42 1ihk h THR 158 N -0.22 1.50 0.00 1.15 1.35 -1.98 -3.47 112.91 111.24 1ihk h THR 158 Ca -0.01 -2.86 0.00 0.00 -0.55 0.00 0.00 66.41 62.99 1ihk h THR 158 Cb 0.20 2.70 0.00 0.00 -1.73 0.00 0.00 68.15 69.32 1ihk h THR 158 CO -0.04 0.84 0.00 0.61 -0.25 0.00 0.00 175.52 176.68 1ihk n GLY 159 N 1.22 0.75 3.78 5.82 0.00 0.32 -5.04 105.19 112.04 1ihk n GLY 159 Ca -0.06 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.60 1ihk n GLY 159 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1ihk s ARG 160 N -0.71 3.86 0.76 1.61 0.52 -1.24 -4.68 118.95 119.08 1ihk s ARG 160 Ca 0.00 1.55 -0.12 0.00 -0.52 0.00 0.00 55.73 56.64 1ihk s ARG 160 Cb 0.00 -2.32 0.05 0.00 0.52 0.00 0.00 34.95 33.20 1ihk s ARG 160 CO 0.00 -0.41 1.11 1.03 0.02 0.00 0.00 175.30 177.05 1ihk s ARG 161 N -2.84 2.38 -0.26 3.54 1.81 -1.26 -0.31 118.95 122.00 1ihk s ARG 161 Ca 0.64 0.45 -0.09 0.00 -1.72 0.00 0.00 55.73 55.01 1ihk s ARG 161 Cb -0.22 -1.97 -0.04 0.00 -0.45 0.00 0.00 34.95 32.27 1ihk s ARG 161 CO 0.27 -1.37 0.13 0.71 -0.68 0.00 0.00 175.30 174.35 1ihk s TYR 162 N -3.32 3.16 0.03 -0.53 4.12 -1.26 -4.78 117.35 114.78 1ihk s TYR 162 Ca 0.60 -0.13 0.00 0.00 0.02 0.00 0.00 57.07 57.56 1ihk s TYR 162 Cb -0.12 -2.29 -0.04 0.00 -1.52 0.00 0.00 41.96 37.98 1ihk s TYR 162 CO 0.52 -0.23 0.14 0.71 0.02 0.00 0.00 175.55 176.72 1ihk s TYR 163 N 1.59 3.39 0.26 2.71 1.51 -1.21 -1.42 117.35 124.18 1ihk s TYR 163 Ca 0.06 0.22 -0.29 0.00 -1.01 0.00 0.00 57.07 56.05 1ihk s TYR 163 Cb -0.15 -1.73 -0.09 0.00 -0.11 0.00 0.00 41.96 39.87 1ihk s TYR 163 CO 0.07 0.58 1.17 0.08 -1.11 0.00 0.00 175.55 176.33 1ihk s VAL 164 N -1.36 3.35 -0.12 0.71 1.01 0.68 -4.32 120.40 120.35 1ihk s VAL 164 Ca 0.29 1.29 -0.30 0.00 0.00 0.00 0.00 61.98 63.26 1ihk s VAL 164 Cb -0.12 -3.82 0.09 0.00 0.00 0.00 0.00 36.38 32.53 1ihk s VAL 164 CO 0.21 0.28 0.82 0.00 0.00 0.00 0.00 175.10 176.41 1ihk s ALA 165 N -0.85 -1.84 -0.08 5.51 0.00 -1.26 -4.46 121.76 118.79 1ihk s ALA 165 Ca 0.48 1.51 0.05 0.00 0.00 0.00 0.00 51.96 53.99 1ihk s ALA 165 Cb -0.34 -0.44 -0.00 0.00 0.00 0.00 0.00 23.12 22.33 1ihk s ALA 165 CO 0.42 -0.34 -0.23 -0.51 0.00 0.00 0.00 175.76 175.10 1ihk s LEU 166 N -0.94 2.05 1.23 0.00 1.43 -1.02 -0.85 118.68 120.57 1ihk s LEU 166 Ca -0.06 -0.51 -0.18 0.00 -1.03 0.00 0.00 54.13 52.35 1ihk s LEU 166 Cb -0.01 -1.34 0.30 0.00 0.03 0.00 0.00 46.19 45.17 1ihk s LEU 166 CO 0.05 0.19 1.04 0.20 0.23 0.00 0.00 176.35 178.06 1ihk s ASN 167 N 0.11 0.60 0.62 2.29 0.01 0.13 -4.68 114.94 114.02 1ihk s ASN 167 Ca -0.11 0.95 0.39 0.00 -0.71 0.00 0.00 52.86 53.38 1ihk s ASN 167 Cb -0.16 -1.41 2.00 0.00 0.41 0.00 0.00 41.25 42.09 1ihk s ASN 167 CO 0.06 -4.36 2.23 0.11 -1.51 0.00 0.00 177.10 173.63 1ihk h LYS 168 N -2.74 0.00 -0.49 -0.60 1.57 -1.91 -0.77 116.57 111.63 1ihk h LYS 168 Ca -0.50 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.28 1ihk h LYS 168 Cb 1.32 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.63 1ihk h LYS 168 CO 0.40 0.01 0.00 -0.40 -0.57 0.00 0.00 179.45 178.89 1ihk n ASP 169 N -3.17 3.61 0.00 0.86 5.68 -1.26 -4.95 116.55 117.31 1ihk n ASP 169 Ca -0.02 -1.99 0.00 0.00 -0.50 0.00 0.00 54.79 52.28 1ihk n ASP 169 Cb 0.16 -0.32 0.00 0.00 -1.14 0.00 0.00 41.12 39.82 1ihk n ASP 169 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1ihk n GLY 170 N 1.53 1.55 3.78 6.12 0.00 -0.30 -4.99 105.19 112.89 1ihk n GLY 170 Ca 0.21 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.86 1ihk n GLY 170 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1ihk s THR 171 N -2.43 3.57 0.29 2.61 -4.23 -1.26 -2.20 115.64 111.99 1ihk s THR 171 Ca 0.00 1.19 -0.29 0.00 -1.18 0.00 0.00 61.69 61.41 1ihk s THR 171 Cb 0.00 -3.61 -0.10 0.00 1.34 0.00 0.00 72.50 70.13 1ihk s THR 171 CO 0.00 -0.01 1.41 -2.16 -0.54 0.00 0.00 174.62 173.32 1ihk s PRO 172 N -2.57 4.27 0.09 3.99 0.04 -1.26 0.17 135.00 139.73 1ihk s PRO 172 Ca 0.59 2.31 0.01 0.00 0.04 0.00 0.00 61.00 63.96 1ihk s PRO 172 Cb -0.23 -3.08 -0.04 0.00 0.04 0.00 0.00 34.50 31.19 1ihk s PRO 172 CO 0.29 -0.36 0.21 0.50 0.04 0.00 0.00 177.00 177.68 1ihk s ARG 173 N -1.01 3.34 0.15 4.56 3.52 -0.03 -4.79 118.95 124.69 1ihk s ARG 173 Ca 0.55 -0.53 -0.31 0.00 -0.13 0.00 0.00 55.73 55.31 1ihk s ARG 173 Cb -0.42 -2.96 -0.09 0.00 -1.56 0.00 0.00 34.95 29.92 1ihk s ARG 173 CO 0.49 0.57 1.44 -1.21 -0.81 0.00 0.00 175.30 175.78 1ihk s GLU 174 N -2.72 4.29 0.58 5.12 8.01 -1.26 -4.55 118.70 128.17 1ihk s GLU 174 Ca 0.34 2.18 0.27 0.00 0.01 0.00 0.00 54.97 57.78 1ihk s GLU 174 Cb -0.12 -3.20 1.70 0.00 -4.31 0.00 0.00 34.13 28.20 1ihk s GLU 174 CO 0.27 -0.47 2.20 0.78 0.01 0.00 0.00 175.26 178.05 1ihk h GLY 175 N 6.48 0.00 1.96 -1.39 0.00 0.70 -1.11 103.07 109.71 1ihk h GLY 175 Ca -0.43 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.90 1ihk h GLY 175 CO 0.86 0.00 0.00 -1.30 0.00 0.00 0.00 176.54 176.10 1ihk n THR 176 N -3.94 0.74 -2.55 4.70 -2.24 -1.26 -3.32 114.28 106.40 1ihk n THR 176 Ca -0.02 0.19 -0.27 0.00 -2.27 0.00 0.00 64.05 61.68 1ihk n THR 176 Cb 0.15 -0.88 -0.01 0.00 -2.10 0.00 0.00 70.33 67.49 1ihk n THR 176 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1ihk n ARG 177 N -1.48 3.40 -3.95 -0.78 1.74 -0.42 -5.04 116.66 110.13 1ihk n ARG 177 Ca 0.05 -4.57 -0.09 0.00 -0.77 0.00 0.00 57.85 52.47 1ihk n ARG 177 Cb 0.20 -2.25 -0.10 0.00 -1.02 0.00 0.00 32.46 29.29 1ihk n ARG 177 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 1ihk s THR 178 N -5.36 0.13 0.00 0.55 -4.23 -1.23 -4.89 115.64 100.61 1ihk s THR 178 Ca 0.48 -1.05 0.00 0.00 -1.18 0.00 0.00 61.69 59.94 1ihk s THR 178 Cb 0.38 -0.71 -0.00 0.00 1.34 0.00 0.00 72.50 73.50 1ihk s THR 178 CO -0.18 -0.58 -0.02 -0.54 -0.54 0.00 0.00 174.62 172.76 1ihk s LYS 179 N -2.23 0.14 0.36 3.99 1.02 -1.26 -4.69 119.74 117.06 1ihk s LYS 179 Ca -0.08 -0.16 0.17 0.00 0.02 0.00 0.00 55.97 55.92 1ihk s LYS 179 Cb -0.04 -0.06 1.18 0.00 -0.52 0.00 0.00 37.83 38.39 1ihk s LYS 179 CO -0.03 0.01 1.64 -0.09 -0.92 0.00 0.00 175.35 175.97 1ihk h ARG 180 N 5.82 0.23 0.00 1.68 2.43 -1.98 -0.42 114.38 122.14 1ihk h ARG 180 Ca -0.26 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 58.89 1ihk h ARG 180 Cb 1.21 -0.05 0.00 0.00 -0.42 0.00 0.00 29.97 30.70 1ihk h ARG 180 CO 0.49 0.15 0.00 1.12 -1.51 0.00 0.00 179.97 180.22 1ihk h HIS 181 N 0.24 0.00 -3.42 2.20 2.07 -1.99 -3.46 115.15 110.78 1ihk h HIS 181 Ca 0.76 0.00 -0.52 0.00 -2.85 0.00 0.00 60.37 57.76 1ihk h HIS 181 Cb 1.87 0.00 0.02 0.00 2.57 0.00 0.00 27.41 31.87 1ihk h HIS 181 CO -0.01 0.00 0.59 -0.65 -3.07 0.00 0.00 177.93 174.79 1ihk s GLN 182 N -3.18 4.46 0.51 5.12 -0.21 -0.17 -4.93 119.66 121.26 1ihk s GLN 182 Ca 0.08 1.92 0.18 0.00 0.02 0.00 0.00 55.36 57.56 1ihk s GLN 182 Cb 0.11 -3.24 1.26 0.00 1.00 0.00 0.00 33.01 32.14 1ihk s GLN 182 CO 0.55 -0.15 2.09 0.87 -2.12 0.00 0.00 175.29 176.53 1ihk h LYS 183 N 5.44 0.06 0.00 2.91 1.57 -1.87 -2.07 116.57 122.60 1ihk h LYS 183 Ca -0.44 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.33 1ihk h LYS 183 Cb 1.21 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 33.51 1ihk h LYS 183 CO 0.76 0.04 0.00 1.97 -0.57 0.00 0.00 179.45 181.65 1ihk n PHE 184 N -4.49 0.00 0.69 -1.35 1.16 -1.26 -1.70 117.46 110.51 1ihk n PHE 184 Ca 0.01 0.00 0.08 0.00 -1.87 0.00 0.00 57.45 55.68 1ihk n PHE 184 Cb 0.24 0.00 0.04 0.00 -1.61 0.00 0.00 39.48 38.15 1ihk n PHE 184 CO 0.00 0.00 0.00 0.25 -1.87 0.00 0.00 176.76 175.14 1ihk n THR 185 N -0.95 0.00 -3.19 1.97 -2.24 -0.78 -2.45 114.28 106.65 1ihk n THR 185 Ca 0.14 -0.44 -0.40 0.00 -2.27 0.00 0.00 64.05 61.07 1ihk n THR 185 Cb 0.06 1.29 -0.07 0.00 -2.10 0.00 0.00 70.33 69.51 1ihk n THR 185 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 1ihk s HIS 186 N -1.55 3.26 -0.03 4.78 3.76 -0.69 -4.29 115.29 120.53 1ihk s HIS 186 Ca 0.17 0.68 0.06 0.00 -0.15 0.00 0.00 55.06 55.82 1ihk s HIS 186 Cb 0.13 -2.79 -0.01 0.00 1.11 0.00 0.00 32.58 31.03 1ihk s HIS 186 CO 0.27 -0.32 -0.22 -0.06 -0.85 0.00 0.00 174.74 173.57 1ihk s PHE 187 N 2.40 2.03 -0.28 1.40 0.40 0.20 -0.41 117.98 123.72 1ihk s PHE 187 Ca 0.23 -0.49 -0.07 0.00 -0.60 0.00 0.00 56.93 56.00 1ihk s PHE 187 Cb -0.16 -1.33 0.00 0.00 0.51 0.00 0.00 43.02 42.05 1ihk s PHE 187 CO 0.09 -0.11 0.07 -1.17 0.70 0.00 0.00 175.22 174.80 1ihk s LEU 188 N -0.30 3.68 -0.07 -0.37 2.96 0.95 0.47 118.68 126.01 1ihk s LEU 188 Ca 0.02 -0.59 -0.30 0.00 -0.22 0.00 0.00 54.13 53.05 1ihk s LEU 188 Cb -0.11 -1.88 -0.04 0.00 0.50 0.00 0.00 46.19 44.67 1ihk s LEU 188 CO 0.01 -0.15 1.38 -2.84 -1.32 0.00 0.00 176.35 173.44 1ihk s PRO 189 N 1.52 4.25 0.16 0.98 0.02 -1.26 -1.76 135.00 138.90 1ihk s PRO 189 Ca 0.04 1.88 0.07 0.00 0.02 0.00 0.00 61.00 63.00 1ihk s PRO 189 Cb -0.17 -3.72 -0.04 0.00 0.02 0.00 0.00 34.50 30.59 1ihk s PRO 189 CO 0.02 -0.66 -0.03 1.03 -0.33 0.00 0.00 177.00 177.03 1ihk s ARG 190 N 3.09 2.32 0.81 5.54 0.52 0.40 -4.95 118.95 126.69 1ihk s ARG 190 Ca 0.62 -1.10 -0.12 0.00 -0.52 0.00 0.00 55.73 54.62 1ihk s ARG 190 Cb -0.28 -2.33 0.08 0.00 0.52 0.00 0.00 34.95 32.94 1ihk s ARG 190 CO 0.23 0.47 1.11 -1.25 0.02 0.00 0.00 175.30 175.87 1ihk s PRO 191 N -2.75 1.95 -0.13 3.54 0.04 -1.26 -1.67 135.00 134.71 1ihk s PRO 191 Ca 0.26 0.55 -0.00 0.00 0.04 0.00 0.00 61.00 61.85 1ihk s PRO 191 Cb -0.10 -1.91 -0.01 0.00 0.04 0.00 0.00 34.50 32.52 1ihk s PRO 191 CO 0.17 -1.69 -0.13 0.08 0.04 0.00 0.00 177.00 175.47 1ihk s VAL 192 N -3.20 3.07 -0.46 -0.36 1.01 -1.26 -4.64 120.40 114.56 1ihk s VAL 192 Ca 0.61 -0.65 -0.27 0.00 0.00 0.00 0.00 61.98 61.67 1ihk s VAL 192 Cb -0.14 -2.29 0.03 0.00 0.00 0.00 0.00 36.38 33.97 1ihk s VAL 192 CO 0.54 0.52 0.99 -0.62 0.00 0.00 0.00 175.10 176.53 1ihk s ASP 193 N 0.38 6.55 0.55 3.32 -1.08 -1.26 -4.92 116.67 120.21 1ihk s ASP 193 Ca -0.10 0.25 0.31 0.00 -0.52 0.00 0.00 52.55 52.48 1ihk s ASP 193 Cb -0.16 -2.48 1.47 0.00 -1.46 0.00 0.00 42.92 40.29 1ihk s ASP 193 CO 0.05 -1.11 1.87 1.55 0.52 0.00 0.00 175.17 178.05 1ihk h PRO 194 N 9.10 0.00 0.00 4.34 0.13 -1.98 0.13 132.00 143.72 1ihk h PRO 194 Ca -0.24 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.89 1ihk h PRO 194 Cb 1.07 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.20 1ihk h PRO 194 CO 1.06 0.00 -0.01 -0.25 -0.23 0.00 0.00 178.00 178.56 1ihk n ASP 195 N -4.09 0.30 -0.88 1.44 8.00 -1.26 -3.33 116.55 116.73 1ihk n ASP 195 Ca 0.16 0.51 0.12 0.00 0.71 0.00 0.00 54.79 56.30 1ihk n ASP 195 Cb 0.92 -0.58 0.21 0.00 -0.02 0.00 0.00 41.12 41.64 1ihk n ASP 195 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1ihk n LYS 196 N -1.77 2.20 -3.91 -1.24 4.76 0.45 -4.68 118.16 113.96 1ihk n LYS 196 Ca 0.06 -1.75 -0.29 0.00 -2.87 0.00 0.00 58.31 53.46 1ihk n LYS 196 Cb 0.37 -1.47 -0.13 0.00 -1.84 0.00 0.00 35.03 31.96 1ihk n LYS 196 CO 0.00 0.00 0.00 0.14 -1.37 0.00 0.00 177.40 176.17 1ihk s VAL 197 N -1.93 2.56 0.59 -0.18 -7.23 -1.21 -4.96 120.40 108.03 1ihk s VAL 197 Ca 0.31 -3.50 0.29 0.00 -1.81 0.00 0.00 61.98 57.27 1ihk s VAL 197 Cb 0.20 -2.75 0.39 0.00 0.56 0.00 0.00 36.38 34.79 1ihk s VAL 197 CO 0.31 -0.86 1.85 -0.65 -0.31 0.00 0.00 175.10 175.43 1ihk h PRO 198 N 6.23 0.00 0.00 4.82 0.11 -1.84 -0.98 132.00 140.34 1ihk h PRO 198 Ca -0.02 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.09 1ihk h PRO 198 Cb 0.86 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.97 1ihk h PRO 198 CO 0.68 0.00 -0.53 0.39 -0.21 0.00 0.00 178.00 178.32 1ihk n GLU 199 N -3.71 0.29 -0.20 1.05 -0.58 -1.26 -4.36 120.64 111.87 1ihk n GLU 199 Ca 0.10 0.11 0.00 0.00 -0.42 0.00 0.00 57.16 56.95 1ihk n GLU 199 Cb 0.76 -1.71 0.09 0.00 -0.57 0.00 0.00 31.44 30.02 1ihk n GLU 199 CO 0.00 0.00 0.00 1.25 -0.48 0.00 0.00 177.13 177.90 1ihk h LEU 200 N 0.00 -0.31 -2.00 -4.62 5.85 -1.52 -1.91 115.31 110.79 1ihk h LEU 200 Ca 0.00 0.15 0.12 0.00 0.84 0.00 0.00 57.88 58.99 1ihk h LEU 200 Cb 0.75 0.28 -0.02 0.00 0.37 0.00 0.00 40.66 42.04 1ihk h LEU 200 CO 0.00 -0.12 0.30 0.10 -0.34 0.00 0.00 178.44 178.38 1ihk h TYR 201 N 0.10 0.00 0.00 1.25 -0.00 -1.78 0.77 116.97 117.30 1ihk h TYR 201 Ca 0.31 0.00 0.00 0.00 0.00 0.00 0.00 58.73 59.04 1ihk h TYR 201 Cb 0.49 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.22 1ihk h TYR 201 CO -0.38 0.00 0.00 0.87 -0.00 0.00 0.00 178.16 178.65 1ihk h LYS 202 N 0.00 0.00 -0.03 0.10 1.57 -1.64 0.48 116.57 117.05 1ihk h LYS 202 Ca 0.20 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.98 1ihk h LYS 202 Cb 0.81 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.12 1ihk h LYS 202 CO -0.00 0.00 -0.09 -0.25 -0.57 0.00 0.00 179.45 178.54 1ihk n ASP 203 N -2.84 2.79 -0.03 0.86 8.00 0.26 -4.49 116.55 121.09 1ihk n ASP 203 Ca -0.01 -1.90 -0.05 0.00 0.71 0.00 0.00 54.79 53.54 1ihk n ASP 203 Cb 0.14 0.09 -0.03 0.00 -0.02 0.00 0.00 41.12 41.31 1ihk n ASP 203 CO 0.00 0.00 0.00 -0.38 -0.39 0.00 0.00 177.20 176.43 1ihk n ILE 204 N 1.06 0.33 -3.24 0.53 5.41 0.10 -5.03 119.36 118.52 1ihk n ILE 204 Ca 0.13 -0.12 -0.37 0.00 1.00 0.00 0.00 62.75 63.40 1ihk n ILE 204 Cb 0.57 -0.92 -0.06 0.00 -0.71 0.00 0.00 39.64 38.52 1ihk n ILE 204 CO 0.00 0.00 0.00 -0.76 0.00 0.00 0.00 176.55 175.79 1ihk s LEU 205 N -5.58 4.43 0.64 1.39 1.43 0.15 -5.06 118.68 116.08 1ihk s LEU 205 Ca -0.08 1.27 -0.16 0.00 -1.03 0.00 0.00 54.13 54.13 1ihk s LEU 205 Cb 0.02 -3.19 -0.01 0.00 0.03 0.00 0.00 46.19 43.04 1ihk s LEU 205 CO 0.13 0.16 1.13 -0.94 0.23 0.00 0.00 176.35 177.06 1ihk s SER 206 N -1.42 5.15 0.16 2.29 1.04 -1.26 -4.77 113.70 114.89 1ihk s SER 206 Ca 0.35 2.08 -0.13 0.00 0.48 0.00 0.00 55.95 58.73 1ihk s SER 206 Cb -0.18 -2.56 0.04 0.00 0.10 0.00 0.00 66.02 63.42 1ihk s SER 206 CO 0.20 -1.60 1.71 -0.61 0.98 0.00 0.00 173.24 173.91 1ihk h GLN 207 N 0.28 0.77 0.00 4.02 4.15 -1.97 -3.51 115.11 118.85 1ihk h GLN 207 Ca -0.48 -0.14 0.00 0.00 0.77 0.00 0.00 58.65 58.80 1ihk h GLN 207 Cb 1.26 -0.12 0.00 0.00 0.21 0.00 0.00 27.48 28.82 1ihk h GLN 207 CO 0.54 0.69 0.00 -1.13 -1.93 0.00 0.00 178.83 177.00