#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vhk s ARG 3 N 0.00 0.66 0.02 -1.09 3.52 -1.26 -4.69 118.95 116.12 1vhk s ARG 3 Ca 0.00 -0.01 0.02 0.00 -0.13 0.00 0.00 55.73 55.61 1vhk s ARG 3 Cb 0.00 -0.80 -0.02 0.00 -1.56 0.00 0.00 34.95 32.58 1vhk s ARG 3 CO 0.00 -0.15 -0.08 0.71 -0.81 0.00 0.00 175.30 174.97 1vhk s TYR 4 N 1.20 0.69 -0.22 5.12 1.51 -1.26 -4.88 117.35 119.50 1vhk s TYR 4 Ca -0.07 -0.33 -0.14 0.00 -1.01 0.00 0.00 57.07 55.52 1vhk s TYR 4 Cb -0.14 -0.42 -0.04 0.00 -0.11 0.00 0.00 41.96 41.25 1vhk s TYR 4 CO -0.02 -0.04 0.32 -0.06 -1.11 0.00 0.00 175.55 174.64 1vhk s PHE 5 N -0.85 3.35 -0.03 2.71 0.08 -1.26 -1.65 117.98 120.32 1vhk s PHE 5 Ca -0.04 0.47 -0.08 0.00 0.12 0.00 0.00 56.93 57.41 1vhk s PHE 5 Cb -0.07 -2.45 -0.03 0.00 -0.57 0.00 0.00 43.02 39.91 1vhk s PHE 5 CO 0.00 -0.00 -0.15 0.44 -0.10 0.00 0.00 175.22 175.41 1vhk n ILE 6 N 4.38 1.20 -4.92 0.64 -5.35 -1.26 -4.94 119.36 109.11 1vhk n ILE 6 Ca -0.10 0.27 -0.33 0.00 -0.27 0.00 0.00 62.75 62.32 1vhk n ILE 6 Cb 0.51 -1.88 -0.15 0.00 -1.74 0.00 0.00 39.64 36.39 1vhk n ILE 6 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1vhk n SER 45 N 4.52 1.16 0.20 0.00 3.41 -0.13 -4.53 113.62 118.24 1vhk n SER 45 Ca -0.17 0.64 0.18 0.00 -0.26 0.00 0.00 58.87 59.26 1vhk n SER 45 Cb 0.46 -1.51 0.82 0.00 -0.26 0.00 0.00 64.21 63.72 1vhk n SER 45 CO 0.00 0.00 0.00 1.56 -0.16 0.00 0.00 175.04 176.44 1vhk h GLN 46 N -0.56 0.00 -0.72 4.33 4.20 -1.72 0.36 115.11 121.00 1vhk h GLN 46 Ca -0.47 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.24 1vhk h GLN 46 Cb 1.31 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.09 1vhk h GLN 46 CO 0.47 0.00 0.00 -0.40 -0.67 0.00 0.00 178.83 178.23 1vhk n ASP 47 N -3.58 4.19 -0.72 1.46 5.75 -1.26 -4.97 116.55 117.41 1vhk n ASP 47 Ca 0.03 -2.12 0.00 0.00 -0.01 0.00 0.00 54.79 52.68 1vhk n ASP 47 Cb 0.42 -0.52 0.00 0.00 -1.03 0.00 0.00 41.12 39.99 1vhk n ASP 47 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1vhk n GLY 48 N 1.53 0.72 3.28 6.12 0.00 0.13 -5.07 105.19 111.90 1vhk n GLY 48 Ca 0.25 -0.58 -0.33 0.00 0.00 0.00 0.00 46.02 45.37 1vhk n GLY 48 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1vhk s PHE 49 N -2.98 2.70 -0.12 1.61 0.40 -1.24 -4.90 117.98 113.44 1vhk s PHE 49 Ca 0.00 -0.92 -0.18 0.00 -0.60 0.00 0.00 56.93 55.23 1vhk s PHE 49 Cb 0.00 -1.80 -0.04 0.00 0.51 0.00 0.00 43.02 41.69 1vhk s PHE 49 CO 0.00 -0.36 0.48 -2.00 0.70 0.00 0.00 175.22 174.04 1vhk s GLU 50 N 0.45 4.34 -0.41 0.44 2.12 -1.26 -0.96 118.70 123.42 1vhk s GLU 50 Ca -0.13 0.46 0.10 0.00 0.36 0.00 0.00 54.97 55.75 1vhk s GLU 50 Cb -0.17 -3.44 0.31 0.00 0.26 0.00 0.00 34.13 31.09 1vhk s GLU 50 CO 0.06 0.15 0.67 0.00 -0.54 0.00 0.00 175.26 175.60 1vhk n ALA 51 N 3.68 2.53 -0.92 6.30 0.00 -0.41 -5.04 120.51 126.65 1vhk n ALA 51 Ca -0.07 -3.60 0.00 0.00 0.00 0.00 0.00 53.44 49.77 1vhk n ALA 51 Cb 0.52 -0.87 0.00 0.00 0.00 0.00 0.00 19.45 19.10 1vhk n ALA 51 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1vhk n GLU 73 N 0.69 0.00 -4.12 0.00 1.02 -1.26 -2.62 120.64 114.35 1vhk n GLU 73 Ca 0.24 0.37 -0.34 0.00 -0.02 0.00 0.00 57.16 57.42 1vhk n GLU 73 Cb 0.57 -0.55 -0.15 0.00 -0.02 0.00 0.00 31.44 31.29 1vhk n GLU 73 CO 0.00 0.00 0.00 1.21 1.18 0.00 0.00 177.13 179.52 1vhk s ASN 74 N 0.00 3.49 0.00 1.62 3.84 -1.26 -4.99 114.94 117.64 1vhk s ASN 74 Ca 0.00 -0.56 0.16 0.00 0.21 0.00 0.00 52.86 52.66 1vhk s ASN 74 Cb 0.00 -1.55 0.33 0.00 -0.55 0.00 0.00 41.25 39.48 1vhk s ASN 74 CO 0.00 0.01 1.24 0.54 -2.79 0.00 0.00 177.10 176.10 1vhk n ARG 75 N 4.59 2.24 -1.66 0.43 1.74 -1.26 -5.02 116.66 117.72 1vhk n ARG 75 Ca -0.20 -2.00 -0.32 0.00 -0.77 0.00 0.00 57.85 54.56 1vhk n ARG 75 Cb 0.50 -1.36 0.05 0.00 -1.02 0.00 0.00 32.46 30.63 1vhk n ARG 75 CO 0.00 0.00 0.00 -1.21 -1.52 0.00 0.00 177.63 174.90 1vhk s GLU 76 N -1.13 2.85 0.43 5.56 0.41 -1.26 -4.92 118.70 120.64 1vhk s GLU 76 Ca 0.28 1.16 -0.23 0.00 -0.41 0.00 0.00 54.97 55.77 1vhk s GLU 76 Cb 0.16 -1.97 -0.08 0.00 -1.78 0.00 0.00 34.13 30.46 1vhk s GLU 76 CO 0.22 -1.19 1.12 -0.51 -0.49 0.00 0.00 175.26 174.42 1vhk s LEU 77 N -5.22 4.07 0.13 1.80 1.43 -1.26 -4.97 118.68 114.67 1vhk s LEU 77 Ca 0.62 2.21 -0.21 0.00 -1.03 0.00 0.00 54.13 55.72 1vhk s LEU 77 Cb -0.17 -4.21 -0.01 0.00 0.03 0.00 0.00 46.19 41.83 1vhk s LEU 77 CO 0.48 -0.74 1.69 -0.65 0.23 0.00 0.00 176.35 177.35 1vhk h PRO 78 N 2.25 -0.07 -5.65 1.29 0.11 -1.96 -3.41 132.00 124.56 1vhk h PRO 78 Ca -0.49 0.00 -0.67 0.00 0.11 0.00 0.00 66.00 64.96 1vhk h PRO 78 Cb 1.23 0.02 -0.07 0.00 0.11 0.00 0.00 31.00 32.29 1vhk h PRO 78 CO 0.61 -0.05 -0.48 0.96 -0.21 0.00 0.00 178.00 178.83 1vhk s ILE 79 N -6.18 5.50 -0.07 4.15 -4.36 -1.26 -2.92 121.20 116.06 1vhk s ILE 79 Ca -0.14 0.20 -0.30 0.00 -0.26 0.00 0.00 60.65 60.15 1vhk s ILE 79 Cb 0.11 -3.41 -0.04 0.00 1.25 0.00 0.00 42.46 40.37 1vhk s ILE 79 CO 0.68 0.61 1.39 -0.54 0.24 0.00 0.00 174.94 177.32 1vhk s LYS 80 N -1.07 4.25 -0.26 0.37 1.02 0.19 -4.92 119.74 119.32 1vhk s LYS 80 Ca 0.16 1.88 -0.01 0.00 0.02 0.00 0.00 55.97 58.01 1vhk s LYS 80 Cb -0.12 -3.72 0.04 0.00 -0.52 0.00 0.00 37.83 33.50 1vhk s LYS 80 CO 0.05 -0.66 -0.05 0.08 -0.92 0.00 0.00 175.35 173.85 1vhk s VAL 81 N 3.09 2.86 -0.19 3.17 1.01 -1.26 -0.37 120.40 128.72 1vhk s VAL 81 Ca 0.62 -1.17 -0.16 0.00 0.00 0.00 0.00 61.98 61.27 1vhk s VAL 81 Cb -0.28 -2.52 -0.04 0.00 0.00 0.00 0.00 36.38 33.54 1vhk s VAL 81 CO 0.23 0.09 0.42 -0.31 0.00 0.00 0.00 175.10 175.53 1vhk s TYR 82 N 1.29 3.39 -0.41 5.22 1.51 0.13 -1.20 117.35 127.28 1vhk s TYR 82 Ca -0.02 0.66 -0.14 0.00 -1.01 0.00 0.00 57.07 56.56 1vhk s TYR 82 Cb -0.18 -2.54 0.03 0.00 -0.11 0.00 0.00 41.96 39.16 1vhk s TYR 82 CO -0.03 0.00 0.29 0.42 -1.11 0.00 0.00 175.55 175.12 1vhk s ILE 83 N 1.26 5.14 -0.26 2.71 -1.09 0.92 -1.77 121.20 128.12 1vhk s ILE 83 Ca 0.20 -0.74 -0.14 0.00 -2.23 0.00 0.00 60.65 57.74 1vhk s ILE 83 Cb -0.15 -3.89 -0.04 0.00 -1.58 0.00 0.00 42.46 36.80 1vhk s ILE 83 CO 0.08 -0.33 0.33 0.00 -1.23 0.00 0.00 174.94 173.79 1vhk s ALA 84 N 1.65 3.56 -0.11 9.38 0.00 -0.17 0.04 121.76 136.12 1vhk s ALA 84 Ca 0.04 -0.83 0.03 0.00 0.00 0.00 0.00 51.96 51.21 1vhk s ALA 84 Cb -0.20 -2.63 0.00 0.00 0.00 0.00 0.00 23.12 20.30 1vhk s ALA 84 CO 0.09 -0.55 -0.23 -1.12 0.00 0.00 0.00 175.76 173.95 1vhk s SER 85 N 1.53 3.00 0.24 0.00 0.01 -0.86 -0.93 113.70 116.69 1vhk s SER 85 Ca 0.14 -0.55 -0.30 0.00 1.31 0.00 0.00 55.95 56.54 1vhk s SER 85 Cb -0.15 -1.38 -0.10 0.00 0.21 0.00 0.00 66.02 64.60 1vhk s SER 85 CO 0.09 0.13 1.48 -0.83 0.41 0.00 0.00 173.24 174.53 1vhk s GLY 86 N 0.49 2.14 -0.28 3.44 0.00 0.68 -1.49 107.32 112.31 1vhk s GLY 86 Ca -0.15 1.36 -0.34 0.00 0.00 0.00 0.00 44.72 45.59 1vhk s GLY 86 CO 0.06 2.39 2.12 1.04 0.00 0.00 0.00 173.10 178.71 1vhk n LEU 87 N 2.66 2.57 -4.94 0.66 4.32 -0.23 -4.22 117.00 117.83 1vhk n LEU 87 Ca 0.08 0.50 -0.29 0.00 -0.02 0.00 0.00 56.01 56.29 1vhk n LEU 87 Cb 0.40 -1.33 0.17 0.00 -1.62 0.00 0.00 43.42 41.04 1vhk n LEU 87 CO 0.61 -0.60 0.81 -2.16 -1.22 0.00 0.00 177.39 174.84 1vhk s PRO 88 N 5.75 0.82 0.64 3.23 0.04 -1.26 -4.39 135.00 139.83 1vhk s PRO 88 Ca 1.05 -0.57 -0.04 0.00 0.04 0.00 0.00 61.00 61.48 1vhk s PRO 88 Cb -0.74 -1.94 0.04 0.00 0.04 0.00 0.00 34.50 31.90 1vhk s PRO 88 CO 0.48 -2.24 0.93 0.15 0.04 0.00 0.00 177.00 176.36 1vhk s LYS 89 N -5.75 2.44 3.76 4.56 1.02 -1.26 -4.83 119.74 119.68 1vhk s LYS 89 Ca 0.73 -0.33 0.00 0.00 0.02 0.00 0.00 55.97 56.38 1vhk s LYS 89 Cb -0.04 -2.27 0.00 0.00 -0.52 0.00 0.00 37.83 35.00 1vhk s LYS 89 CO 0.51 -0.99 0.00 0.41 -0.92 0.00 0.00 175.35 174.36 1vhk n GLY 90 N -2.70 3.07 1.05 -3.33 0.00 -1.26 -2.20 105.19 99.81 1vhk n GLY 90 Ca 0.07 -0.02 0.06 0.00 0.00 0.00 0.00 46.02 46.13 1vhk n GLY 90 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1vhk n ASP 91 N 3.04 3.87 -0.35 1.61 8.00 -1.26 -4.68 116.55 126.78 1vhk n ASP 91 Ca 0.00 -3.12 0.06 0.00 0.71 0.00 0.00 54.79 52.44 1vhk n ASP 91 Cb 0.00 -0.58 0.23 0.00 -0.02 0.00 0.00 41.12 40.75 1vhk n ASP 91 CO 0.00 0.00 0.00 0.11 -0.39 0.00 0.00 177.20 176.92 1vhk h LYS 92 N 1.86 0.91 -0.64 -1.24 1.57 -1.77 0.22 116.57 117.48 1vhk h LYS 92 Ca 0.05 -0.05 0.11 0.00 -1.87 0.00 0.00 60.65 58.88 1vhk h LYS 92 Cb 1.56 -0.21 -0.04 0.00 0.08 0.00 0.00 32.23 33.63 1vhk h LYS 92 CO 0.29 0.60 0.43 1.25 -0.57 0.00 0.00 179.45 181.46 1vhk h LEU 93 N 0.94 0.37 -0.59 2.94 5.85 -1.83 -0.71 115.31 122.29 1vhk h LEU 93 Ca 0.48 0.01 -0.01 0.00 0.84 0.00 0.00 57.88 59.20 1vhk h LEU 93 Cb 0.48 -0.07 -0.03 0.00 0.37 0.00 0.00 40.66 41.42 1vhk h LEU 93 CO -0.27 0.22 0.32 -0.33 -0.34 0.00 0.00 178.44 178.04 1vhk h GLU 94 N 0.41 0.82 -0.59 1.25 5.08 -0.93 -0.29 114.58 120.34 1vhk h GLU 94 Ca 0.30 -0.10 -0.04 0.00 -1.00 0.00 0.00 59.36 58.52 1vhk h GLU 94 Cb 0.62 -0.16 -0.03 0.00 0.50 0.00 0.00 28.75 29.69 1vhk h GLU 94 CO -0.09 0.63 0.20 -1.49 -1.00 0.00 0.00 179.01 177.26 1vhk h TRP 95 N 0.79 0.93 0.09 4.33 6.55 -1.10 -1.49 115.95 126.04 1vhk h TRP 95 Ca 0.21 -0.09 0.01 0.00 0.95 0.00 0.00 58.89 59.97 1vhk h TRP 95 Cb 0.05 -0.27 -0.02 0.00 -0.86 0.00 0.00 29.16 28.05 1vhk h TRP 95 CO -0.01 0.76 -0.16 0.82 -1.05 0.00 0.00 178.44 178.80 1vhk h ILE 96 N 0.82 0.62 -0.01 1.49 2.04 -0.72 -1.07 117.51 120.68 1vhk h ILE 96 Ca 0.19 0.00 0.02 0.00 1.00 0.00 0.00 64.86 66.07 1vhk h ILE 96 Cb 0.26 0.62 -0.02 0.00 -0.74 0.00 0.00 36.82 36.94 1vhk h ILE 96 CO -0.01 0.00 -0.10 0.40 0.00 0.00 0.00 178.15 178.44 1vhk h ILE 97 N -0.32 0.74 0.47 -0.67 1.08 -0.87 0.78 117.51 118.72 1vhk h ILE 97 Ca 0.03 0.00 -0.01 0.00 -0.39 0.00 0.00 64.86 64.48 1vhk h ILE 97 Cb 0.34 0.74 -0.02 0.00 -3.07 0.00 0.00 36.82 34.81 1vhk h ILE 97 CO -0.10 0.00 -0.48 -0.61 -0.69 0.00 0.00 178.15 176.27 1vhk h GLN 98 N -0.17 -0.92 0.00 2.37 4.15 -1.19 0.25 115.11 119.60 1vhk h GLN 98 Ca 0.04 0.06 -0.05 0.00 0.77 0.00 0.00 58.65 59.47 1vhk h GLN 98 Cb 0.22 0.21 -0.01 0.00 0.21 0.00 0.00 27.48 28.11 1vhk h GLN 98 CO -0.11 -0.61 -0.26 0.87 -1.93 0.00 0.00 178.83 176.80 1vhk h LYS 99 N -0.95 0.00 -0.04 1.69 1.57 -1.22 -1.47 116.57 116.15 1vhk h LYS 99 Ca -0.06 0.00 -0.23 0.00 -1.87 0.00 0.00 60.65 58.49 1vhk h LYS 99 Cb 0.83 0.00 0.01 0.00 0.08 0.00 0.00 32.23 33.15 1vhk h LYS 99 CO -0.07 0.26 -0.92 0.78 -0.57 0.00 0.00 179.45 178.93 1vhk h GLY 100 N 1.92 0.63 0.91 3.86 0.00 -0.61 -1.86 103.07 107.92 1vhk h GLY 100 Ca -0.00 -1.04 -0.00 0.00 0.00 0.00 0.00 47.33 46.29 1vhk h GLY 100 CO 0.03 0.92 0.03 -0.84 0.00 0.00 0.00 176.54 176.69 1vhk h THR 101 N 0.34 1.09 -0.15 4.70 2.02 -0.17 0.27 112.91 121.01 1vhk h THR 101 Ca -0.08 -0.27 -0.01 0.00 0.77 0.00 0.00 66.41 66.82 1vhk h THR 101 Cb 1.55 1.15 -0.01 0.00 -1.74 0.00 0.00 68.15 69.11 1vhk h THR 101 CO 0.17 0.08 0.05 1.05 0.37 0.00 0.00 175.52 177.24 1vhk h GLU 102 N 0.00 0.20 -0.26 6.66 4.11 -1.24 -2.64 114.58 121.42 1vhk h GLU 102 Ca 0.02 -0.02 0.00 0.00 0.07 0.00 0.00 59.36 59.44 1vhk h GLU 102 Cb 0.10 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.31 1vhk h GLU 102 CO -0.00 0.18 0.00 1.28 0.07 0.00 0.00 179.01 180.53 1vhk n LEU 103 N -4.47 2.32 0.00 3.06 4.77 -0.70 -4.95 117.00 117.03 1vhk n LEU 103 Ca -0.01 -0.99 0.00 0.00 -0.03 0.00 0.00 56.01 54.98 1vhk n LEU 103 Cb 0.12 -0.16 0.00 0.00 -2.33 0.00 0.00 43.42 41.04 1vhk n LEU 103 CO 0.35 0.50 0.00 0.61 -1.33 0.00 0.00 177.39 177.52 1vhk n GLY 104 N 1.26 1.55 3.23 -0.72 0.00 -0.75 -4.74 105.19 105.02 1vhk n GLY 104 Ca 0.17 0.00 -0.49 0.00 0.00 0.00 0.00 46.02 45.70 1vhk n GLY 104 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vhk n ALA 105 N -0.40 -3.04 0.03 4.61 0.00 0.86 -4.70 120.51 117.87 1vhk n ALA 105 Ca 0.00 0.47 -0.16 0.00 0.00 0.00 0.00 53.44 53.75 1vhk n ALA 105 Cb 0.00 -1.57 -0.14 0.00 0.00 0.00 0.00 19.45 17.74 1vhk n ALA 105 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1vhk h HIS 106 N 1.67 0.34 -2.89 0.00 2.76 -1.49 -3.43 115.15 112.12 1vhk h HIS 106 Ca -0.35 -0.25 -0.03 0.00 -2.20 0.00 0.00 60.37 57.54 1vhk h HIS 106 Cb 1.35 -0.01 -0.13 0.00 1.55 0.00 0.00 27.41 30.16 1vhk h HIS 106 CO 0.45 1.38 0.17 0.00 -1.30 0.00 0.00 177.93 178.63 1vhk s ALA 107 N -2.60 -1.55 -0.11 5.26 0.00 -1.23 -3.68 121.76 117.85 1vhk s ALA 107 Ca -0.11 0.56 0.02 0.00 0.00 0.00 0.00 51.96 52.43 1vhk s ALA 107 Cb 0.07 0.73 -0.01 0.00 0.00 0.00 0.00 23.12 23.91 1vhk s ALA 107 CO 0.83 -0.69 -0.17 -0.06 0.00 0.00 0.00 175.76 175.67 1vhk s PHE 108 N -3.34 2.71 -0.36 0.00 0.08 -0.58 -0.05 117.98 116.43 1vhk s PHE 108 Ca -0.01 -0.72 0.02 0.00 0.12 0.00 0.00 56.93 56.34 1vhk s PHE 108 Cb -0.01 -1.78 0.11 0.00 -0.57 0.00 0.00 43.02 40.78 1vhk s PHE 108 CO -0.09 -0.23 0.12 0.42 -0.10 0.00 0.00 175.22 175.33 1vhk s ILE 109 N 0.23 1.60 0.29 0.64 1.01 0.11 -4.46 121.20 120.61 1vhk s ILE 109 Ca -0.11 -2.09 -0.28 0.00 0.00 0.00 0.00 60.65 58.17 1vhk s ILE 109 Cb -0.16 -2.17 -0.09 0.00 0.01 0.00 0.00 42.46 40.05 1vhk s ILE 109 CO 0.06 -0.70 0.96 -2.16 0.00 0.00 0.00 174.94 173.11 1vhk s PRO 110 N 0.98 4.68 0.05 2.79 0.04 -1.26 -2.02 135.00 140.26 1vhk s PRO 110 Ca 0.12 1.46 -0.03 0.00 0.04 0.00 0.00 61.00 62.59 1vhk s PRO 110 Cb -0.20 -3.02 -0.03 0.00 0.04 0.00 0.00 34.50 31.29 1vhk s PRO 110 CO -0.13 0.35 0.04 -0.59 0.04 0.00 0.00 177.00 176.71 1vhk s PHE 111 N -1.39 0.37 -0.58 0.56 -0.12 -0.55 -0.24 117.98 116.03 1vhk s PHE 111 Ca 0.46 -0.84 -0.28 0.00 -0.05 0.00 0.00 56.93 56.22 1vhk s PHE 111 Cb -0.23 -0.27 0.03 0.00 -0.63 0.00 0.00 43.02 41.92 1vhk s PHE 111 CO 0.29 -0.40 1.18 -0.65 -0.05 0.00 0.00 175.22 175.60 1vhk s GLN 112 N -3.52 3.51 0.62 1.99 -1.52 -0.38 -1.06 119.66 119.29 1vhk s GLN 112 Ca 0.03 0.23 0.00 0.00 -1.95 0.00 0.00 55.36 53.67 1vhk s GLN 112 Cb 0.05 -4.02 0.07 0.00 -0.22 0.00 0.00 33.01 28.89 1vhk s GLN 112 CO -0.09 -1.68 0.87 0.00 -0.25 0.00 0.00 175.29 174.14 1vhk s ALA 113 N 4.92 3.79 0.16 6.09 0.00 -1.26 -3.81 121.76 131.65 1vhk s ALA 113 Ca 0.42 -1.45 -0.16 0.00 0.00 0.00 0.00 51.96 50.78 1vhk s ALA 113 Cb -0.08 -2.08 0.03 0.00 0.00 0.00 0.00 23.12 20.99 1vhk s ALA 113 CO 0.25 -1.04 1.82 0.00 0.00 0.00 0.00 175.76 176.79 1vhk h ALA 114 N -0.18 0.56 -0.07 0.00 0.00 -1.95 -1.74 119.26 115.87 1vhk h ALA 114 Ca -0.40 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.48 1vhk h ALA 114 Cb 1.29 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.90 1vhk h ALA 114 CO 0.48 0.01 0.00 0.54 0.00 0.00 0.00 179.25 180.29 1vhk n ARG 115 N -4.78 1.30 -1.81 0.00 1.74 -1.26 -4.83 116.66 107.03 1vhk n ARG 115 Ca 0.01 -0.46 -0.36 0.00 -0.77 0.00 0.00 57.85 56.27 1vhk n ARG 115 Cb 0.02 -1.32 0.06 0.00 -1.02 0.00 0.00 32.46 30.20 1vhk n ARG 115 CO 0.00 0.00 0.00 -1.12 -1.52 0.00 0.00 177.63 174.99 1vhk s SER 116 N -1.55 4.77 0.00 0.55 0.01 -0.66 -4.82 113.70 112.00 1vhk s SER 116 Ca 0.29 2.50 0.00 0.00 1.31 0.00 0.00 55.95 60.05 1vhk s SER 116 Cb 0.14 -2.61 0.00 0.00 0.21 0.00 0.00 66.02 63.76 1vhk s SER 116 CO 0.23 -1.89 0.00 0.52 0.41 0.00 0.00 173.24 172.51 1vhk n VAL 117 N -1.89 0.00 0.00 3.43 0.31 -1.26 -4.91 118.33 114.01 1vhk n VAL 117 Ca 0.15 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.48 1vhk n VAL 117 Cb 0.49 -0.16 0.00 0.00 -0.91 0.00 0.00 33.84 33.26 1vhk n VAL 117 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80 1vhk n LYS 128 N -1.64 0.00 -0.13 5.55 5.02 -1.26 -5.16 118.16 120.54 1vhk n LYS 128 Ca 0.00 0.00 -0.04 0.00 -2.02 0.00 0.00 58.31 56.25 1vhk n LYS 128 Cb 0.21 0.00 0.02 0.00 -0.02 0.00 0.00 35.03 35.24 1vhk n LYS 128 CO 0.00 0.00 0.00 -0.09 -0.52 0.00 0.00 177.40 176.79 1vhk h ARG 129 N 0.00 -0.04 -0.26 1.97 9.65 -1.98 0.41 114.38 124.12 1vhk h ARG 129 Ca 0.00 0.00 0.02 0.00 -1.10 0.00 0.00 59.98 58.90 1vhk h ARG 129 Cb 0.00 0.01 -0.02 0.00 -1.39 0.00 0.00 29.97 28.57 1vhk h ARG 129 CO 0.00 -0.03 0.13 1.05 2.80 0.00 0.00 179.97 183.92 1vhk h GLU 130 N -0.04 0.26 -0.67 0.20 4.11 -1.98 -0.90 114.58 115.56 1vhk h GLU 130 Ca 0.21 -0.02 0.06 0.00 0.07 0.00 0.00 59.36 59.69 1vhk h GLU 130 Cb 0.36 -0.06 -0.06 0.00 0.50 0.00 0.00 28.75 29.50 1vhk h GLU 130 CO -0.47 0.17 0.36 -0.09 0.07 0.00 0.00 179.01 179.06 1vhk h ARG 131 N 0.27 0.64 -0.09 1.06 2.43 -1.65 0.25 114.38 117.29 1vhk h ARG 131 Ca 0.11 -0.04 -0.08 0.00 -0.81 0.00 0.00 59.98 59.16 1vhk h ARG 131 Cb 0.03 -0.15 -0.01 0.00 -0.42 0.00 0.00 29.97 29.42 1vhk h ARG 131 CO -0.07 0.43 -0.32 -1.49 -1.51 0.00 0.00 179.97 177.00 1vhk h TRP 132 N 0.66 0.19 -0.25 2.20 6.55 0.13 -0.65 115.95 124.79 1vhk h TRP 132 Ca 0.30 -0.04 -0.13 0.00 0.95 0.00 0.00 58.89 59.97 1vhk h TRP 132 Cb 0.21 -0.05 -0.01 0.00 -0.86 0.00 0.00 29.16 28.45 1vhk h TRP 132 CO -0.08 0.48 -0.38 1.15 -1.05 0.00 0.00 178.44 178.56 1vhk h THR 133 N 0.15 1.29 0.00 1.49 2.02 0.29 -2.47 112.91 115.69 1vhk h THR 133 Ca 0.02 -1.53 -0.09 0.00 0.77 0.00 0.00 66.41 65.58 1vhk h THR 133 Cb 0.65 1.52 -0.01 0.00 -1.74 0.00 0.00 68.15 68.56 1vhk h THR 133 CO 0.05 0.48 -0.43 0.50 0.37 0.00 0.00 175.52 176.49 1vhk h LYS 134 N 0.47 0.00 0.15 6.66 3.64 0.56 -2.14 116.57 125.91 1vhk h LYS 134 Ca 0.05 0.00 -0.28 0.00 -1.27 0.00 0.00 60.65 59.14 1vhk h LYS 134 Cb 0.87 0.00 0.01 0.00 -0.41 0.00 0.00 32.23 32.70 1vhk h LYS 134 CO 0.07 0.43 -1.28 0.82 -2.27 0.00 0.00 179.45 177.23 1vhk h ILE 135 N 0.00 1.46 -0.06 2.00 2.04 -1.01 -2.86 117.51 119.08 1vhk h ILE 135 Ca -0.00 -3.00 -0.01 0.00 1.00 0.00 0.00 64.86 62.85 1vhk h ILE 135 Cb 0.92 2.96 -0.00 0.00 -0.74 0.00 0.00 36.82 39.95 1vhk h ILE 135 CO 0.06 0.88 0.01 0.00 0.00 0.00 0.00 178.15 179.09 1vhk h ALA 136 N 0.51 0.08 -0.09 1.87 0.00 -1.30 0.93 119.26 121.27 1vhk h ALA 136 Ca -0.15 -0.15 0.02 0.00 0.00 0.00 0.00 54.91 54.62 1vhk h ALA 136 Cb 2.00 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 19.75 1vhk h ALA 136 CO 0.22 -0.26 -0.02 -0.22 0.00 0.00 0.00 179.25 178.96 1vhk h LYS 137 N -0.15 -0.00 -0.79 0.00 3.64 -1.49 0.47 116.57 118.25 1vhk h LYS 137 Ca 0.02 0.00 0.03 0.00 -1.27 0.00 0.00 60.65 59.43 1vhk h LYS 137 Cb 0.29 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 32.07 1vhk h LYS 137 CO 0.00 -0.00 0.52 1.49 -2.27 0.00 0.00 179.45 179.19 1vhk h GLU 138 N -0.00 0.95 -0.03 1.90 4.22 -1.42 -0.63 114.58 119.57 1vhk h GLU 138 Ca 0.04 -0.06 -0.18 0.00 0.08 0.00 0.00 59.36 59.25 1vhk h GLU 138 Cb 0.07 -0.21 -0.01 0.00 0.50 0.00 0.00 28.75 29.09 1vhk h GLU 138 CO -0.09 0.63 -0.77 0.00 -2.18 0.00 0.00 179.01 176.60 1vhk h ALA 139 N 1.54 0.63 -0.43 2.92 0.00 0.47 -2.75 119.26 121.63 1vhk h ALA 139 Ca 0.31 -0.65 -0.05 0.00 0.00 0.00 0.00 54.91 54.52 1vhk h ALA 139 Cb 0.04 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 1vhk h ALA 139 CO -0.09 0.83 0.06 0.00 0.00 0.00 0.00 179.25 180.05 1vhk h ALA 140 N 1.03 0.57 0.02 0.00 0.00 0.95 -1.92 119.26 119.91 1vhk h ALA 140 Ca -0.03 -0.23 -0.00 0.00 0.00 0.00 0.00 54.91 54.65 1vhk h ALA 140 Cb 1.35 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.98 1vhk h ALA 140 CO 0.12 0.30 -0.01 0.93 0.00 0.00 0.00 179.25 180.59 1vhk h GLU 141 N 0.58 -0.02 0.00 0.00 5.08 -1.14 -1.50 114.58 117.58 1vhk h GLU 141 Ca 0.13 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.48 1vhk h GLU 141 Cb 0.39 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.64 1vhk h GLU 141 CO 0.01 0.29 -0.07 1.96 -1.00 0.00 0.00 179.01 180.20 1vhk h GLN 142 N -0.33 0.00 -0.18 2.33 1.08 -1.50 -2.78 115.11 113.72 1vhk h GLN 142 Ca -0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 1vhk h GLN 142 Cb 0.32 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.75 1vhk h GLN 142 CO 0.00 0.07 0.00 -1.13 -0.95 0.00 0.00 178.83 176.82 1vhk n SER 143 N -3.34 3.08 -2.33 1.46 3.41 -0.72 -4.98 113.62 110.20 1vhk n SER 143 Ca -0.01 -1.97 -0.12 0.00 -0.26 0.00 0.00 58.87 56.51 1vhk n SER 143 Cb 0.23 -0.11 0.05 0.00 -0.26 0.00 0.00 64.21 64.13 1vhk n SER 143 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 1vhk n TYR 144 N 1.32 -1.50 -2.74 7.33 4.01 -1.00 -5.03 117.16 119.55 1vhk n TYR 144 Ca 0.17 0.57 -0.32 0.00 -0.16 0.00 0.00 57.90 58.15 1vhk n TYR 144 Cb 0.58 -3.51 -0.05 0.00 -0.31 0.00 0.00 39.34 36.05 1vhk n TYR 144 CO 0.00 0.00 0.00 1.03 -0.46 0.00 0.00 176.86 177.43 1vhk s ARG 145 N -5.36 4.06 0.01 -0.72 1.81 -0.60 -4.68 118.95 113.46 1vhk s ARG 145 Ca 0.20 0.92 0.05 0.00 -1.72 0.00 0.00 55.73 55.18 1vhk s ARG 145 Cb -0.09 -2.23 -0.24 0.00 -0.45 0.00 0.00 34.95 31.94 1vhk s ARG 145 CO 0.42 -0.07 0.87 -0.91 -0.68 0.00 0.00 175.30 174.92 1vhk h ASN 146 N 1.59 0.15 -2.60 0.23 4.21 -1.91 -3.46 115.58 113.79 1vhk h ASN 146 Ca -0.48 -0.24 -0.62 0.00 1.21 0.00 0.00 56.30 56.18 1vhk h ASN 146 Cb 1.18 -0.05 -0.15 0.00 -1.12 0.00 0.00 38.32 38.18 1vhk h ASN 146 CO 0.62 1.20 -0.76 -0.70 -1.29 0.00 0.00 177.43 176.51 1vhk s GLU 147 N -2.63 1.78 -0.33 0.81 2.12 -1.26 -4.38 118.70 114.81 1vhk s GLU 147 Ca -0.06 -1.58 -0.06 0.00 0.36 0.00 0.00 54.97 53.64 1vhk s GLU 147 Cb 0.08 -1.91 0.04 0.00 0.26 0.00 0.00 34.13 32.60 1vhk s GLU 147 CO 0.83 0.37 0.10 0.08 -0.54 0.00 0.00 175.26 176.10 1vhk s VAL 148 N -2.13 3.76 0.05 3.70 1.01 -1.26 -4.92 120.40 120.61 1vhk s VAL 148 Ca 0.27 -1.12 -0.37 0.00 0.00 0.00 0.00 61.98 60.76 1vhk s VAL 148 Cb -0.07 -3.12 -0.16 0.00 0.00 0.00 0.00 36.38 33.04 1vhk s VAL 148 CO 0.14 -0.16 1.45 -2.65 0.00 0.00 0.00 175.10 173.88 1vhk n PRO 149 N 4.81 1.34 -2.91 2.72 -0.02 -1.26 -4.95 135.00 134.73 1vhk n PRO 149 Ca -0.13 0.49 -0.38 0.00 -2.02 0.00 0.00 63.50 61.46 1vhk n PRO 149 Cb 0.45 -2.16 -0.06 0.00 -0.02 0.00 0.00 33.50 31.70 1vhk n PRO 149 CO 0.00 0.00 0.00 -0.98 1.98 0.00 0.00 175.50 176.50 1vhk s ARG 150 N 1.04 4.55 0.36 -0.52 1.70 -1.24 -4.82 118.95 120.02 1vhk s ARG 150 Ca 0.85 1.20 0.08 0.00 -0.47 0.00 0.00 55.73 57.39 1vhk s ARG 150 Cb -0.92 -3.06 -0.03 0.00 -0.57 0.00 0.00 34.95 30.38 1vhk s ARG 150 CO 0.48 0.44 0.27 0.08 -1.08 0.00 0.00 175.30 175.49 1vhk s VAL 151 N -1.36 3.17 0.18 4.99 1.01 -1.26 -1.53 120.40 125.59 1vhk s VAL 151 Ca 0.42 -1.46 -0.07 0.00 0.00 0.00 0.00 61.98 60.86 1vhk s VAL 151 Cb -0.21 -3.08 -0.06 0.00 0.00 0.00 0.00 36.38 33.02 1vhk s VAL 151 CO 0.25 -0.13 0.46 -1.81 0.00 0.00 0.00 175.10 173.87 1vhk s ASP 153 N -3.98 6.57 -0.04 3.32 1.01 -1.26 -4.95 116.67 117.33 1vhk s ASP 153 Ca 0.42 0.76 -0.30 0.00 0.71 0.00 0.00 52.55 54.14 1vhk s ASP 153 Cb -0.04 -2.16 -0.05 0.00 1.01 0.00 0.00 42.92 41.67 1vhk s ASP 153 CO 0.26 -0.00 1.57 0.68 0.21 0.00 0.00 175.17 177.88 1vhk s VAL 154 N -1.72 3.60 0.31 -1.27 -7.23 -1.26 -4.51 120.40 108.33 1vhk s VAL 154 Ca 0.44 0.84 -0.17 0.00 -1.81 0.00 0.00 61.98 61.27 1vhk s VAL 154 Cb -0.12 -3.54 -0.09 0.00 0.56 0.00 0.00 36.38 33.19 1vhk s VAL 154 CO 0.23 -0.05 0.76 -1.00 -0.31 0.00 0.00 175.10 174.72 1vhk s HIS 155 N 3.48 3.45 0.62 2.82 3.76 0.67 -4.94 115.29 125.14 1vhk s HIS 155 Ca 0.70 1.31 -0.07 0.00 -0.15 0.00 0.00 55.06 56.84 1vhk s HIS 155 Cb -0.33 -2.59 0.01 0.00 1.11 0.00 0.00 32.58 30.78 1vhk s HIS 155 CO 0.28 0.14 0.95 -1.54 -0.85 0.00 0.00 174.74 173.72 1vhk s SER 156 N -2.09 5.60 0.24 1.40 1.04 -1.26 -1.25 113.70 117.38 1vhk s SER 156 Ca 0.52 0.85 -0.05 0.00 0.48 0.00 0.00 55.95 57.75 1vhk s SER 156 Cb -0.12 -1.81 0.42 0.00 0.10 0.00 0.00 66.02 64.62 1vhk s SER 156 CO 0.18 -1.11 1.76 0.15 0.98 0.00 0.00 173.24 175.20 1vhk h PHE 157 N -0.28 0.61 -0.42 5.02 3.57 -1.95 -1.34 116.94 122.15 1vhk h PHE 157 Ca -0.45 0.03 0.02 0.00 3.53 0.00 0.00 57.97 61.10 1vhk h PHE 157 Cb 1.25 -0.16 -0.03 0.00 2.79 0.00 0.00 35.95 39.80 1vhk h PHE 157 CO 0.49 0.15 0.24 1.96 -2.23 0.00 0.00 178.31 178.92 1vhk h GLN 158 N 0.54 0.48 -0.67 1.11 1.08 -1.93 -1.18 115.11 114.54 1vhk h GLN 158 Ca 0.40 -0.03 -0.04 0.00 -1.45 0.00 0.00 58.65 57.53 1vhk h GLN 158 Cb 0.53 -0.11 -0.03 0.00 -0.05 0.00 0.00 27.48 27.82 1vhk h GLN 158 CO -0.34 0.32 0.26 1.96 -0.95 0.00 0.00 178.83 180.07 1vhk h GLN 159 N 0.49 0.99 -0.76 1.46 4.20 -1.67 -1.68 115.11 118.12 1vhk h GLN 159 Ca 0.17 -0.17 -0.03 0.00 0.06 0.00 0.00 58.65 58.68 1vhk h GLN 159 Cb 0.01 -0.17 -0.03 0.00 0.30 0.00 0.00 27.48 27.59 1vhk h GLN 159 CO -0.08 0.81 0.37 1.25 -0.67 0.00 0.00 178.83 180.51 1vhk h LEU 160 N 0.97 1.00 -1.08 1.46 5.85 -0.77 -2.32 115.31 120.42 1vhk h LEU 160 Ca 0.22 -0.13 -0.06 0.00 0.84 0.00 0.00 57.88 58.75 1vhk h LEU 160 Cb 0.20 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 40.95 1vhk h LEU 160 CO -0.02 0.85 -0.01 -0.07 -0.34 0.00 0.00 178.44 178.85 1vhk h LEU 161 N 1.08 0.61 -0.45 2.25 3.38 -0.86 -2.84 115.31 118.47 1vhk h LEU 161 Ca 0.26 -0.13 0.00 0.00 0.09 0.00 0.00 57.88 58.10 1vhk h LEU 161 Cb 0.12 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 40.70 1vhk h LEU 161 CO -0.03 0.68 0.00 0.00 0.09 0.00 0.00 178.44 179.18 1vhk n GLN 162 N -4.24 0.87 -3.17 1.13 6.02 -0.67 -4.48 117.38 112.85 1vhk n GLN 162 Ca 0.02 0.00 -0.19 0.00 -0.01 0.00 0.00 57.00 56.81 1vhk n GLN 162 Cb 0.27 -1.20 -0.03 0.00 1.02 0.00 0.00 30.24 30.30 1vhk n GLN 162 CO 0.00 0.00 0.00 -2.13 -1.01 0.00 0.00 177.06 173.92 1vhk n ARG 163 N -0.25 1.17 0.00 -1.09 0.63 -1.08 -4.95 116.66 111.09 1vhk n ARG 163 Ca 0.00 -3.51 0.00 0.00 -0.92 0.00 0.00 57.85 53.42 1vhk n ARG 163 Cb 0.10 -1.72 0.00 0.00 0.45 0.00 0.00 32.46 31.29 1vhk n ARG 163 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1vhk n GLN 165 N 0.34 0.00 -0.04 -0.14 0.00 -1.26 -4.22 117.38 112.05 1vhk n GLN 165 Ca 0.25 0.00 0.03 0.00 0.00 0.00 0.00 57.00 57.28 1vhk n GLN 165 Cb 0.62 -0.56 0.10 0.00 0.00 0.00 0.00 30.24 30.40 1vhk n GLN 165 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.06 176.81 1vhk n ASP 166 N 0.00 0.49 -4.42 2.61 10.43 -1.26 -4.86 116.55 119.55 1vhk n ASP 166 Ca 0.00 -1.93 -0.29 0.00 2.57 0.00 0.00 54.79 55.13 1vhk n ASP 166 Cb 0.00 -0.06 -0.13 0.00 1.84 0.00 0.00 41.12 42.78 1vhk n ASP 166 CO 0.00 0.00 0.00 -0.36 -1.07 0.00 0.00 177.20 175.77 1vhk s PHE 167 N -1.88 2.38 0.01 1.24 0.08 -1.26 -5.04 117.98 113.50 1vhk s PHE 167 Ca 0.09 -0.35 -0.25 0.00 0.12 0.00 0.00 56.93 56.54 1vhk s PHE 167 Cb 0.05 -1.29 -0.18 0.00 -0.57 0.00 0.00 43.02 41.03 1vhk s PHE 167 CO 0.07 0.34 1.33 -0.44 -0.10 0.00 0.00 175.22 176.41 1vhk h ASP 168 N 3.90 -0.14 -4.35 1.36 3.45 -1.89 -3.45 116.42 115.30 1vhk h ASP 168 Ca -0.50 -0.28 -0.39 0.00 0.43 0.00 0.00 57.03 56.29 1vhk h ASP 168 Cb 1.17 0.04 -0.25 0.00 -0.56 0.00 0.00 39.33 39.73 1vhk h ASP 168 CO 0.41 0.22 -0.77 -0.54 -1.57 0.00 0.00 179.24 176.98 1vhk s LYS 169 N -4.73 0.76 -0.18 3.56 -0.14 -1.23 -5.07 119.74 112.70 1vhk s LYS 169 Ca -0.15 -0.66 -0.00 0.00 -1.36 0.00 0.00 55.97 53.80 1vhk s LYS 169 Cb 0.03 -0.71 0.05 0.00 -1.68 0.00 0.00 37.83 35.51 1vhk s LYS 169 CO 0.62 0.17 -0.04 0.00 -0.76 0.00 0.00 175.35 175.34 1vhk s VAL 171 N 1.61 5.40 -0.28 0.00 1.01 0.12 -0.67 120.40 127.59 1vhk s VAL 171 Ca -0.01 0.18 -0.07 0.00 0.00 0.00 0.00 61.98 62.08 1vhk s VAL 171 Cb -0.16 -3.42 -0.00 0.00 0.00 0.00 0.00 36.38 32.79 1vhk s VAL 171 CO -0.07 0.50 0.07 -0.69 0.00 0.00 0.00 175.10 174.91 1vhk s VAL 172 N -0.11 4.04 -0.81 2.92 1.01 0.12 -1.56 120.40 126.01 1vhk s VAL 172 Ca 0.10 -0.54 -0.25 0.00 0.00 0.00 0.00 61.98 61.29 1vhk s VAL 172 Cb -0.11 -3.02 -0.00 0.00 0.00 0.00 0.00 36.38 33.25 1vhk s VAL 172 CO 0.00 0.17 1.66 0.00 0.00 0.00 0.00 175.10 176.92 1vhk s ALA 173 N 1.53 2.29 -0.26 5.51 0.00 -0.65 -1.18 121.76 129.00 1vhk s ALA 173 Ca 0.04 -1.40 -0.26 0.00 0.00 0.00 0.00 51.96 50.34 1vhk s ALA 173 Cb -0.16 -4.41 0.12 0.00 0.00 0.00 0.00 23.12 18.66 1vhk s ALA 173 CO 0.02 -3.94 0.99 -0.47 0.00 0.00 0.00 175.76 172.37 1vhk s TYR 174 N 7.67 -0.49 -0.41 0.00 5.04 0.24 -4.74 117.35 124.66 1vhk s TYR 174 Ca 0.56 1.14 -0.18 0.00 -2.44 0.00 0.00 57.07 56.14 1vhk s TYR 174 Cb -0.07 0.37 0.01 0.00 0.35 0.00 0.00 41.96 42.62 1vhk s TYR 174 CO 0.07 -0.27 0.51 -1.83 -1.34 0.00 0.00 175.55 172.69 1vhk s GLU 175 N 0.00 3.29 -0.21 4.97 -1.05 -1.26 -2.48 118.70 121.95 1vhk s GLU 175 Ca 0.02 -0.50 0.09 0.00 -0.15 0.00 0.00 54.97 54.43 1vhk s GLU 175 Cb -0.04 -3.92 -0.21 0.00 -0.44 0.00 0.00 34.13 29.51 1vhk s GLU 175 CO -0.04 -0.83 -0.00 0.39 0.95 0.00 0.00 175.26 175.72 1vhk n GLU 176 N 5.81 0.67 0.00 -4.83 1.02 -1.26 -5.05 120.64 117.00 1vhk n GLU 176 Ca -0.05 0.10 0.00 0.00 -0.02 0.00 0.00 57.16 57.18 1vhk n GLU 176 Cb 0.48 -1.55 0.00 0.00 -0.02 0.00 0.00 31.44 30.35 1vhk n GLU 176 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 1vhk n SER 184 N -3.03 0.00 -0.31 1.62 2.88 -1.26 -5.21 113.62 108.31 1vhk n SER 184 Ca -0.38 0.00 0.12 0.00 -1.33 0.00 0.00 58.87 57.29 1vhk n SER 184 Cb 1.07 0.00 0.23 0.00 -0.75 0.00 0.00 64.21 64.76 1vhk n SER 184 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1vhk n ALA 185 N 0.00 3.33 -0.02 -1.46 0.00 -1.26 -4.34 120.51 116.76 1vhk n ALA 185 Ca 0.00 -0.49 -0.12 0.00 0.00 0.00 0.00 53.44 52.83 1vhk n ALA 185 Cb 0.00 -1.01 -0.07 0.00 0.00 0.00 0.00 19.45 18.38 1vhk n ALA 185 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.50 177.85 1vhk h PHE 186 N 1.52 0.14 -0.20 0.00 3.04 -1.90 0.36 116.94 119.89 1vhk h PHE 186 Ca 0.00 -0.02 -0.03 0.00 3.98 0.00 0.00 57.97 61.90 1vhk h PHE 186 Cb 0.59 -0.04 -0.01 0.00 2.56 0.00 0.00 35.95 39.05 1vhk h PHE 186 CO 0.00 0.33 -0.01 0.66 -2.02 0.00 0.00 178.31 177.28 1vhk h SER 187 N -0.09 0.35 0.01 0.41 4.64 -1.96 -0.55 113.55 116.35 1vhk h SER 187 Ca 0.03 -0.32 0.03 0.00 -0.47 0.00 0.00 61.79 61.06 1vhk h SER 187 Cb 0.27 -0.09 -0.05 0.00 -0.31 0.00 0.00 62.40 62.21 1vhk h SER 187 CO 0.00 0.58 -0.31 0.00 -0.87 0.00 0.00 176.83 176.23 1vhk h ALA 188 N 0.78 -0.46 0.28 5.18 0.00 -1.76 0.50 119.26 123.77 1vhk h ALA 188 Ca 0.05 -0.02 0.01 0.00 0.00 0.00 0.00 54.91 54.95 1vhk h ALA 188 Cb 0.41 0.55 -0.03 0.00 0.00 0.00 0.00 17.79 18.71 1vhk h ALA 188 CO 0.01 -0.83 -0.40 0.82 0.00 0.00 0.00 179.25 178.86 1vhk h ILE 189 N -0.47 0.19 -0.41 0.00 2.04 -0.12 -3.07 117.51 115.67 1vhk h ILE 189 Ca 0.06 0.00 -0.09 0.00 1.00 0.00 0.00 64.86 65.83 1vhk h ILE 189 Cb 0.55 0.19 -0.02 0.00 -0.74 0.00 0.00 36.82 36.80 1vhk h ILE 189 CO -0.26 0.00 -0.11 0.58 0.00 0.00 0.00 178.15 178.37 1vhk h VAL 190 N -0.74 1.25 -0.87 1.67 2.07 -0.76 -3.02 116.25 115.86 1vhk h VAL 190 Ca -0.01 -1.13 0.06 0.00 0.82 0.00 0.00 66.70 66.44 1vhk h VAL 190 Cb 0.70 1.05 -0.06 0.00 -1.52 0.00 0.00 31.29 31.46 1vhk h VAL 190 CO -0.14 0.38 0.55 -1.28 0.02 0.00 0.00 177.57 177.10 1vhk h SER 191 N 0.66 0.86 -0.42 0.57 0.87 0.02 -2.69 113.55 113.42 1vhk h SER 191 Ca 0.11 0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.69 1vhk h SER 191 Cb 0.56 -0.17 0.00 0.00 -0.44 0.00 0.00 62.40 62.36 1vhk h SER 191 CO 0.03 0.56 0.00 -1.20 -0.53 0.00 0.00 176.83 175.69 1vhk n SER 192 N -4.60 2.32 -4.62 6.23 7.64 -1.15 -4.89 113.62 114.56 1vhk n SER 192 Ca 0.12 -2.02 -0.43 0.00 1.01 0.00 0.00 58.87 57.56 1vhk n SER 192 Cb 0.17 -0.30 -0.03 0.00 -1.01 0.00 0.00 64.21 63.04 1vhk n SER 192 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1vhk s LEU 193 N -1.02 3.95 1.10 -3.43 1.43 -1.02 -5.03 118.68 114.66 1vhk s LEU 193 Ca 0.28 0.75 -0.12 0.00 -1.03 0.00 0.00 54.13 54.02 1vhk s LEU 193 Cb 0.15 -3.37 0.25 0.00 0.03 0.00 0.00 46.19 43.25 1vhk s LEU 193 CO 0.19 -0.87 1.06 -2.84 0.23 0.00 0.00 176.35 174.11 1vhk s PRO 194 N 3.57 -0.41 0.42 1.29 0.02 -1.26 -4.97 135.00 133.66 1vhk s PRO 194 Ca 0.41 1.06 -0.22 0.00 0.02 0.00 0.00 61.00 62.26 1vhk s PRO 194 Cb -0.12 -1.60 -0.10 0.00 0.02 0.00 0.00 34.50 32.71 1vhk s PRO 194 CO 0.18 -3.45 1.00 0.15 -0.33 0.00 0.00 177.00 174.55 1vhk s LYS 195 N -4.50 4.13 0.00 5.54 3.01 -1.26 -3.36 119.74 123.30 1vhk s LYS 195 Ca 0.68 1.33 0.00 0.00 -1.01 0.00 0.00 55.97 56.97 1vhk s LYS 195 Cb -0.24 -2.34 0.00 0.00 -1.01 0.00 0.00 37.83 34.24 1vhk s LYS 195 CO 0.63 -0.14 0.00 0.41 0.51 0.00 0.00 175.35 176.76 1vhk n GLY 196 N -0.09 2.80 3.85 -3.33 0.00 -1.15 -5.00 105.19 102.27 1vhk n GLY 196 Ca 0.06 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.78 1vhk n GLY 196 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1vhk s SER 197 N -3.76 5.46 0.22 1.61 1.04 -1.21 -4.67 113.70 112.37 1vhk s SER 197 Ca 0.00 1.32 0.07 0.00 0.48 0.00 0.00 55.95 57.82 1vhk s SER 197 Cb 0.00 -2.18 -0.04 0.00 0.10 0.00 0.00 66.02 63.90 1vhk s SER 197 CO 0.00 -1.35 0.09 -0.44 0.98 0.00 0.00 173.24 172.51 1vhk s SER 198 N -4.14 5.11 -0.14 7.02 0.01 -1.26 -0.63 113.70 119.66 1vhk s SER 198 Ca 0.58 -0.35 -0.04 0.00 1.31 0.00 0.00 55.95 57.45 1vhk s SER 198 Cb -0.12 -1.19 0.07 0.00 0.21 0.00 0.00 66.02 64.99 1vhk s SER 198 CO 0.53 0.03 0.19 -0.22 0.41 0.00 0.00 173.24 174.18 1vhk s LEU 199 N -3.41 -0.07 -0.13 2.44 2.96 0.51 -3.54 118.68 117.44 1vhk s LEU 199 Ca 0.31 0.03 -0.14 0.00 -0.22 0.00 0.00 54.13 54.11 1vhk s LEU 199 Cb -0.08 0.30 -0.05 0.00 0.50 0.00 0.00 46.19 46.86 1vhk s LEU 199 CO 0.22 -0.29 0.31 -0.22 -1.32 0.00 0.00 176.35 175.05 1vhk s LEU 200 N 2.30 4.29 -0.12 -0.68 2.96 -0.45 0.22 118.68 127.20 1vhk s LEU 200 Ca 0.04 0.59 0.01 0.00 -0.22 0.00 0.00 54.13 54.56 1vhk s LEU 200 Cb -0.14 -2.41 0.02 0.00 0.50 0.00 0.00 46.19 44.16 1vhk s LEU 200 CO -0.09 0.15 -0.14 -0.63 -1.32 0.00 0.00 176.35 174.32 1vhk s ILE 201 N 0.15 1.48 -0.17 6.68 1.01 -0.73 -0.70 121.20 128.92 1vhk s ILE 201 Ca 0.18 -0.61 -0.08 0.00 0.00 0.00 0.00 60.65 60.14 1vhk s ILE 201 Cb -0.14 -1.38 -0.04 0.00 0.01 0.00 0.00 42.46 40.91 1vhk s ILE 201 CO 0.06 0.44 0.11 -0.69 0.00 0.00 0.00 174.94 174.85 1vhk s VAL 202 N 1.22 5.20 0.02 2.92 1.01 -0.60 -1.00 120.40 129.16 1vhk s VAL 202 Ca -0.02 0.11 0.05 0.00 0.00 0.00 0.00 61.98 62.12 1vhk s VAL 202 Cb -0.14 -3.33 -0.02 0.00 0.00 0.00 0.00 36.38 32.90 1vhk s VAL 202 CO -0.05 0.50 -0.15 -0.36 0.00 0.00 0.00 175.10 175.04 1vhk s PHE 203 N -0.08 1.29 0.68 5.22 0.40 -0.10 -1.64 117.98 123.75 1vhk s PHE 203 Ca 0.09 -0.30 -0.04 0.00 -0.60 0.00 0.00 56.93 56.08 1vhk s PHE 203 Cb -0.12 -0.79 0.08 0.00 0.51 0.00 0.00 43.02 42.69 1vhk s PHE 203 CO 0.00 0.01 0.96 0.20 0.70 0.00 0.00 175.22 177.10 1vhk s GLY 204 N -0.77 1.75 0.00 4.36 0.00 -1.26 -0.23 107.32 111.17 1vhk s GLY 204 Ca 0.04 -1.21 0.00 0.00 0.00 0.00 0.00 44.72 43.55 1vhk s GLY 204 CO 0.00 -0.79 0.00 -1.55 0.00 0.00 0.00 173.10 170.77 1vhk n PRO 205 N -2.80 0.47 -1.70 2.90 -0.04 -1.26 -4.38 135.00 128.19 1vhk n PRO 205 Ca 0.10 0.00 -0.43 0.00 -0.04 0.00 0.00 63.50 63.13 1vhk n PRO 205 Cb 0.60 0.00 -0.01 0.00 -0.04 0.00 0.00 33.50 34.05 1vhk n PRO 205 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1vhk n GLU 206 N -0.61 2.24 0.00 0.54 4.71 -1.26 -0.42 120.64 125.83 1vhk n GLU 206 Ca 0.00 0.79 0.00 0.00 -0.01 0.00 0.00 57.16 57.94 1vhk n GLU 206 Cb 0.00 -2.45 0.00 0.00 -1.01 0.00 0.00 31.44 27.98 1vhk n GLU 206 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1vhk n GLY 207 N 1.46 3.05 0.00 0.62 0.00 -1.26 -4.87 105.19 104.20 1vhk n GLY 207 Ca 0.07 -0.85 0.00 0.00 0.00 0.00 0.00 46.02 45.24 1vhk n GLY 207 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1vhk n GLY 208 N 0.00 0.36 3.77 -0.02 0.00 0.44 -4.99 105.19 104.75 1vhk n GLY 208 Ca 0.00 -1.97 -0.36 0.00 0.00 0.00 0.00 46.02 43.68 1vhk n GLY 208 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1vhk s LEU 209 N -0.58 3.89 0.67 0.99 1.43 -1.26 -4.50 118.68 119.32 1vhk s LEU 209 Ca 0.00 2.32 -0.10 0.00 -1.03 0.00 0.00 54.13 55.32 1vhk s LEU 209 Cb 0.00 -4.38 0.01 0.00 0.03 0.00 0.00 46.19 41.85 1vhk s LEU 209 CO 0.00 -1.14 1.04 0.42 0.23 0.00 0.00 176.35 176.90 1vhk s THR 210 N -1.59 3.55 0.27 5.49 -4.23 -1.26 -4.90 115.64 112.97 1vhk s THR 210 Ca 0.68 0.35 -0.03 0.00 -1.18 0.00 0.00 61.69 61.51 1vhk s THR 210 Cb -0.29 -3.48 0.27 0.00 1.34 0.00 0.00 72.50 70.35 1vhk s THR 210 CO 0.34 -0.59 1.90 -0.33 -0.54 0.00 0.00 174.62 175.39 1vhk h GLU 211 N -0.51 1.18 -0.08 3.99 3.07 -1.98 -0.02 114.58 120.22 1vhk h GLU 211 Ca -0.45 -0.07 0.02 0.00 -0.50 0.00 0.00 59.36 58.35 1vhk h GLU 211 Cb 1.25 -0.27 -0.01 0.00 -0.84 0.00 0.00 28.75 28.88 1vhk h GLU 211 CO 0.63 0.78 -0.01 0.00 -1.40 0.00 0.00 179.01 179.01 1vhk h ALA 212 N 1.44 0.06 -0.84 3.43 0.00 -1.99 0.79 119.26 122.15 1vhk h ALA 212 Ca 0.41 0.03 0.05 0.00 0.00 0.00 0.00 54.91 55.40 1vhk h ALA 212 Cb 0.08 0.06 -0.06 0.00 0.00 0.00 0.00 17.79 17.87 1vhk h ALA 212 CO -0.15 -0.48 0.52 0.93 0.00 0.00 0.00 179.25 180.07 1vhk h GLU 213 N 0.01 0.95 0.00 0.00 5.08 -1.43 -1.29 114.58 117.89 1vhk h GLU 213 Ca 0.04 -0.06 -0.12 0.00 -1.00 0.00 0.00 59.36 58.22 1vhk h GLU 213 Cb 0.06 -0.21 -0.02 0.00 0.50 0.00 0.00 28.75 29.07 1vhk h GLU 213 CO -0.08 0.63 -0.59 0.28 -1.00 0.00 0.00 179.01 178.25 1vhk h VAL 214 N 0.98 1.34 -0.08 3.13 2.07 -0.83 -1.71 116.25 121.16 1vhk h VAL 214 Ca 0.35 -2.08 -0.02 0.00 0.82 0.00 0.00 66.70 65.78 1vhk h VAL 214 Cb 0.11 2.14 -0.00 0.00 -1.52 0.00 0.00 31.29 32.02 1vhk h VAL 214 CO -0.15 0.58 -0.02 -0.08 0.02 0.00 0.00 177.57 177.92 1vhk h GLU 215 N 0.00 0.15 -0.24 1.57 4.81 0.13 -1.54 114.58 119.46 1vhk h GLU 215 Ca -0.01 -0.06 0.02 0.00 -0.13 0.00 0.00 59.36 59.19 1vhk h GLU 215 Cb 1.10 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 30.45 1vhk h GLU 215 CO 0.08 0.47 0.11 -0.09 -0.73 0.00 0.00 179.01 178.84 1vhk h ARG 216 N -0.18 0.23 -0.86 1.92 2.43 -1.17 -2.12 114.38 114.63 1vhk h ARG 216 Ca 0.02 -0.01 0.04 0.00 -0.81 0.00 0.00 59.98 59.22 1vhk h ARG 216 Cb 0.41 -0.05 -0.05 0.00 -0.42 0.00 0.00 29.97 29.86 1vhk h ARG 216 CO 0.01 0.15 0.57 -0.07 -1.51 0.00 0.00 179.97 179.11 1vhk h LEU 217 N 0.24 0.91 -1.01 3.80 3.38 -1.27 -1.06 115.31 120.29 1vhk h LEU 217 Ca 0.10 -0.01 -0.10 0.00 0.09 0.00 0.00 57.88 57.96 1vhk h LEU 217 Cb 0.04 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.57 1vhk h LEU 217 CO -0.08 0.62 -0.40 0.74 0.09 0.00 0.00 178.44 179.41 1vhk h THR 218 N 1.05 1.30 0.00 0.22 2.02 -0.91 -0.09 112.91 116.50 1vhk h THR 218 Ca 0.35 -1.47 -0.04 0.00 0.77 0.00 0.00 66.41 66.02 1vhk h THR 218 Cb 0.07 1.68 -0.01 0.00 -1.74 0.00 0.00 68.15 68.16 1vhk h THR 218 CO -0.11 0.43 -0.21 -0.33 0.37 0.00 0.00 175.52 175.68 1vhk h GLU 219 N 0.16 0.00 -0.82 6.66 5.08 -0.55 -2.21 114.58 122.90 1vhk h GLU 219 Ca 0.01 0.00 -0.18 0.00 -1.00 0.00 0.00 59.36 58.19 1vhk h GLU 219 Cb 0.78 0.00 -0.11 0.00 0.50 0.00 0.00 28.75 29.92 1vhk h GLU 219 CO 0.06 0.21 0.23 0.94 -1.00 0.00 0.00 179.01 179.44 1vhk n GLN 220 N -3.80 3.16 -1.48 2.33 -0.06 -0.66 -4.90 117.38 111.98 1vhk n GLN 220 Ca -0.02 -2.44 -0.10 0.00 -2.00 0.00 0.00 57.00 52.44 1vhk n GLN 220 Cb 0.31 -2.03 -0.04 0.00 -4.06 0.00 0.00 30.24 24.42 1vhk n GLN 220 CO 0.00 0.00 0.00 -0.25 -0.20 0.00 0.00 177.06 176.61 1vhk n ASP 221 N -0.08 -4.05 -4.65 1.69 10.43 -0.83 -4.90 116.55 114.16 1vhk n ASP 221 Ca 0.33 0.20 -0.42 0.00 2.57 0.00 0.00 54.79 57.46 1vhk n ASP 221 Cb 1.19 -2.61 -0.03 0.00 1.84 0.00 0.00 41.12 41.51 1vhk n ASP 221 CO 0.00 0.00 0.00 -0.83 -1.07 0.00 0.00 177.20 175.30 1vhk s GLY 222 N -2.82 1.73 -0.07 0.44 0.00 -0.14 -4.52 107.32 101.93 1vhk s GLY 222 Ca 0.00 0.03 -0.22 0.00 0.00 0.00 0.00 44.72 44.53 1vhk s GLY 222 CO 0.00 2.00 0.62 0.14 0.00 0.00 0.00 173.10 175.86 1vhk s VAL 223 N 3.01 5.07 0.13 1.40 1.01 0.16 -4.17 120.40 127.02 1vhk s VAL 223 Ca 0.40 1.28 -0.26 0.00 0.00 0.00 0.00 61.98 63.39 1vhk s VAL 223 Cb -0.15 -3.96 -0.07 0.00 0.00 0.00 0.00 36.38 32.20 1vhk s VAL 223 CO 0.07 0.29 0.81 0.42 0.00 0.00 0.00 175.10 176.69 1vhk s THR 224 N 0.63 4.47 -0.07 3.92 -4.23 -1.26 0.12 115.64 119.23 1vhk s THR 224 Ca 0.33 1.76 -0.04 0.00 -1.18 0.00 0.00 61.69 62.56 1vhk s THR 224 Cb -0.17 -4.17 0.03 0.00 1.34 0.00 0.00 72.50 69.53 1vhk s THR 224 CO 0.16 0.45 0.16 0.00 -0.54 0.00 0.00 174.62 174.85 1vhk s GLY 226 N 0.79 1.60 -0.49 0.00 0.00 -1.22 -0.59 107.32 107.40 1vhk s GLY 226 Ca -0.06 -0.71 0.06 0.00 0.00 0.00 0.00 44.72 44.01 1vhk s GLY 226 CO -0.04 -0.45 1.00 1.04 0.00 0.00 0.00 173.10 174.66 1vhk n LEU 227 N -2.52 4.17 0.00 0.66 4.32 -1.26 -4.07 117.00 118.30 1vhk n LEU 227 Ca 0.04 -5.32 0.00 0.00 -0.02 0.00 0.00 56.01 50.71 1vhk n LEU 227 Cb 0.57 -0.37 0.00 0.00 -1.62 0.00 0.00 43.42 42.00 1vhk n LEU 227 CO 0.52 2.25 0.00 0.61 -1.22 0.00 0.00 177.39 179.56 1vhk n GLY 228 N -0.30 1.60 0.19 -0.72 0.00 -1.26 -4.72 105.19 99.98 1vhk n GLY 228 Ca 0.33 -1.96 0.14 0.00 0.00 0.00 0.00 46.02 44.53 1vhk n GLY 228 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1vhk h PRO 229 N 0.00 0.00 -6.42 1.61 0.13 -2.06 -3.46 132.00 121.80 1vhk h PRO 229 Ca 0.00 0.00 -0.53 0.00 -0.87 0.00 0.00 66.00 64.60 1vhk h PRO 229 Cb 0.00 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.11 1vhk h PRO 229 CO 0.00 0.00 -0.15 1.03 -0.23 0.00 0.00 178.00 178.65 1vhk s ARG 230 N -3.39 3.70 -0.24 0.86 0.52 -1.26 -5.04 118.95 114.11 1vhk s ARG 230 Ca 0.05 0.11 -0.29 0.00 -0.52 0.00 0.00 55.73 55.08 1vhk s ARG 230 Cb 0.09 -2.67 0.01 0.00 0.52 0.00 0.00 34.95 32.90 1vhk s ARG 230 CO 0.53 0.29 1.07 0.42 0.02 0.00 0.00 175.30 177.62 1vhk s ILE 231 N -1.91 4.61 -0.13 1.52 1.09 -1.26 -4.95 121.20 120.17 1vhk s ILE 231 Ca 0.45 1.94 -0.12 0.00 -1.10 0.00 0.00 60.65 61.82 1vhk s ILE 231 Cb -0.11 -4.30 -0.05 0.00 -1.06 0.00 0.00 42.46 36.94 1vhk s ILE 231 CO 0.25 -0.23 0.25 -0.76 -0.10 0.00 0.00 174.94 174.36 1vhk s LEU 232 N 3.31 4.31 0.85 2.97 1.02 -1.26 -5.09 118.68 124.79 1vhk s LEU 232 Ca 0.45 0.53 -0.11 0.00 0.02 0.00 0.00 54.13 55.03 1vhk s LEU 232 Cb -0.15 -2.29 0.10 0.00 0.02 0.00 0.00 46.19 43.87 1vhk s LEU 232 CO 0.08 0.23 1.09 -0.13 0.02 0.00 0.00 176.35 177.64 1vhk s ARG 233 N -0.19 1.64 0.25 1.70 0.52 -1.26 -4.80 118.95 116.82 1vhk s ARG 233 Ca 0.16 1.03 -0.02 0.00 -0.52 0.00 0.00 55.73 56.37 1vhk s ARG 233 Cb -0.13 -1.84 0.49 0.00 0.52 0.00 0.00 34.95 34.00 1vhk s ARG 233 CO 0.05 -2.03 1.75 0.00 0.02 0.00 0.00 175.30 175.08 1vhk h THR 234 N -1.41 0.71 -0.00 0.02 1.03 -1.88 -0.55 112.91 110.83 1vhk h THR 234 Ca -0.47 -0.19 0.00 0.00 -0.01 0.00 0.00 66.41 65.75 1vhk h THR 234 Cb 1.26 0.11 0.00 0.00 -1.07 0.00 0.00 68.15 68.45 1vhk h THR 234 CO 0.52 0.10 -0.05 -1.84 -0.01 0.00 0.00 175.52 174.25 1vhk n GLU 235 N -4.92 0.24 -0.06 0.00 0.00 -1.26 -3.79 120.64 110.84 1vhk n GLU 235 Ca 0.16 -0.02 -0.11 0.00 0.00 0.00 0.00 57.16 57.18 1vhk n GLU 235 Cb 0.42 -1.50 -0.15 0.00 0.00 0.00 0.00 31.44 30.21 1vhk n GLU 235 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.13 179.54 1vhk n THR 236 N -1.36 1.53 -0.05 3.84 -1.04 -0.24 -4.43 114.28 112.53 1vhk n THR 236 Ca 0.10 -0.79 -0.08 0.00 -2.04 0.00 0.00 64.05 61.25 1vhk n THR 236 Cb 0.30 -0.91 -0.01 0.00 -1.82 0.00 0.00 70.33 67.88 1vhk n THR 236 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1vhk h ALA 237 N 0.81 -0.01 -0.28 2.41 0.00 -1.57 -0.55 119.26 120.07 1vhk h ALA 237 Ca -0.44 0.08 0.07 0.00 0.00 0.00 0.00 54.91 54.63 1vhk h ALA 237 Cb 2.10 0.37 -0.01 0.00 0.00 0.00 0.00 17.79 20.25 1vhk h ALA 237 CO 0.04 -0.59 0.20 -1.35 0.00 0.00 0.00 179.25 177.55 1vhk h PRO 238 N -0.16 0.07 0.04 0.00 0.11 -1.79 -1.95 132.00 128.32 1vhk h PRO 238 Ca 0.13 -0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.24 1vhk h PRO 238 Cb 0.36 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 31.46 1vhk h PRO 238 CO -0.33 0.05 -0.02 -0.07 -0.21 0.00 0.00 178.00 177.42 1vhk h LEU 239 N 0.08 -0.05 -0.31 2.35 3.38 -1.32 -2.20 115.31 117.24 1vhk h LEU 239 Ca 0.13 -0.35 0.07 0.00 0.09 0.00 0.00 57.88 57.82 1vhk h LEU 239 Cb 0.42 0.01 -0.07 0.00 0.09 0.00 0.00 40.66 41.11 1vhk h LEU 239 CO -0.01 0.33 -0.14 0.22 0.09 0.00 0.00 178.44 178.93 1vhk h TYR 240 N -0.43 -0.33 -0.52 1.13 3.20 -1.02 0.31 116.97 119.31 1vhk h TYR 240 Ca -0.01 0.03 -0.03 0.00 3.14 0.00 0.00 58.73 61.87 1vhk h TYR 240 Cb 0.40 0.19 -0.02 0.00 1.54 0.00 0.00 36.73 38.84 1vhk h TYR 240 CO 0.05 -0.21 0.22 0.00 -1.64 0.00 0.00 178.16 176.58 1vhk h ALA 241 N 1.17 0.67 -0.34 1.82 0.00 -1.37 -0.08 119.26 121.13 1vhk h ALA 241 Ca 0.16 -0.15 -0.07 0.00 0.00 0.00 0.00 54.91 54.85 1vhk h ALA 241 Cb 0.33 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 1vhk h ALA 241 CO -0.37 0.27 -0.09 -0.07 0.00 0.00 0.00 179.25 179.00 1vhk h LEU 242 N 0.70 0.56 -0.30 0.00 3.38 -1.11 -0.26 115.31 118.27 1vhk h LEU 242 Ca 0.17 -0.14 -0.18 0.00 0.09 0.00 0.00 57.88 57.82 1vhk h LEU 242 Cb 0.18 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 40.78 1vhk h LEU 242 CO -0.02 0.69 -0.52 0.28 0.09 0.00 0.00 178.44 178.96 1vhk h SER 243 N 0.53 0.97 -0.27 -0.43 0.02 -0.54 -2.13 113.55 111.70 1vhk h SER 243 Ca 0.10 -0.53 -0.14 0.00 -0.84 0.00 0.00 61.79 60.39 1vhk h SER 243 Cb 0.48 -0.28 -0.01 0.00 0.14 0.00 0.00 62.40 62.73 1vhk h SER 243 CO 0.03 1.31 -0.33 0.00 -1.14 0.00 0.00 176.83 176.70 1vhk h ALA 244 N 0.69 0.75 -0.56 3.77 0.00 -0.91 -0.98 119.26 122.01 1vhk h ALA 244 Ca 0.02 -0.42 -0.01 0.00 0.00 0.00 0.00 54.91 54.50 1vhk h ALA 244 Cb 1.13 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.76 1vhk h ALA 244 CO 0.12 0.66 0.33 0.82 0.00 0.00 0.00 179.25 181.17 1vhk h ILE 245 N 0.67 1.17 -0.09 0.00 2.04 -0.92 -1.72 117.51 118.66 1vhk h ILE 245 Ca 0.07 -0.40 -0.13 0.00 1.00 0.00 0.00 64.86 65.40 1vhk h ILE 245 Cb 0.87 0.42 -0.01 0.00 -0.74 0.00 0.00 36.82 37.36 1vhk h ILE 245 CO 0.08 0.18 -0.50 -1.28 0.00 0.00 0.00 178.15 176.63 1vhk h SER 246 N 0.76 0.27 0.40 1.72 0.87 -1.35 -2.09 113.55 114.11 1vhk h SER 246 Ca 0.20 -0.13 -0.01 0.00 -1.23 0.00 0.00 61.79 60.62 1vhk h SER 246 Cb 0.00 -0.08 -0.01 0.00 -0.44 0.00 0.00 62.40 61.88 1vhk h SER 246 CO -0.04 0.73 -0.26 0.22 -0.53 0.00 0.00 176.83 176.95 1vhk h TYR 247 N 0.20 -0.68 -0.43 2.24 3.20 -0.57 -1.08 116.97 119.84 1vhk h TYR 247 Ca 0.01 -0.01 0.05 0.00 3.14 0.00 0.00 58.73 61.92 1vhk h TYR 247 Cb 0.95 0.25 -0.05 0.00 1.54 0.00 0.00 36.73 39.43 1vhk h TYR 247 CO 0.02 -0.40 0.17 0.37 -1.64 0.00 0.00 178.16 176.68 1vhk h GLN 248 N -0.64 0.33 -0.02 1.82 5.75 -1.25 -0.56 115.11 120.55 1vhk h GLN 248 Ca -0.04 -0.02 0.00 0.00 -0.15 0.00 0.00 58.65 58.44 1vhk h GLN 248 Cb 0.53 -0.08 0.00 0.00 1.07 0.00 0.00 27.48 29.01 1vhk h GLN 248 CO 0.03 0.22 -0.20 0.25 -2.65 0.00 0.00 178.83 176.48 1vhk n THR 249 N -4.99 0.00 0.00 2.39 -2.24 -0.80 -3.66 114.28 104.99 1vhk n THR 249 Ca 0.03 -0.36 0.00 0.00 -2.27 0.00 0.00 64.05 61.45 1vhk n THR 249 Cb 0.15 1.25 0.00 0.00 -2.10 0.00 0.00 70.33 69.63 1vhk n THR 249 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1vhk n GLU 250 N 0.59 0.63 -0.01 -0.78 1.02 -0.42 -4.56 120.64 117.12 1vhk n GLU 250 Ca 0.12 0.00 0.11 0.00 -0.02 0.00 0.00 57.16 57.37 1vhk n GLU 250 Cb 0.51 -0.63 -0.16 0.00 -0.02 0.00 0.00 31.44 31.14 1vhk n GLU 250 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 1vhk n LEU 251 N -1.24 0.04 -0.02 -4.62 4.77 -0.31 -4.19 117.00 111.43 1vhk n LEU 251 Ca 0.00 -0.02 -0.16 0.00 -0.03 0.00 0.00 56.01 55.79 1vhk n LEU 251 Cb 0.13 0.00 -0.14 0.00 -2.33 0.00 0.00 43.42 41.08 1vhk n LEU 251 CO 0.00 0.01 -0.79 0.18 -1.33 0.00 0.00 177.39 175.46 1vhk n LEU 252 N -2.20 1.99 -0.53 2.23 4.77 -0.62 -5.01 117.00 117.62 1vhk n LEU 252 Ca -0.04 0.23 0.14 0.00 -0.03 0.00 0.00 56.01 56.31 1vhk n LEU 252 Cb 0.54 -0.62 0.48 0.00 -2.33 0.00 0.00 43.42 41.49 1vhk n LEU 252 CO 0.44 0.70 0.84 0.54 -1.33 0.00 0.00 177.39 178.59