#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hi6 n ASP 2 N 0.00 0.00 -3.47 1.08 5.68 -1.25 -4.41 116.55 114.18 1hi6 n ASP 2 Ca 0.00 0.00 -0.11 0.00 -0.50 0.00 0.00 54.79 54.18 1hi6 n ASP 2 Cb 0.00 0.00 -0.02 0.00 -1.14 0.00 0.00 41.12 39.96 1hi6 n ASP 2 CO 0.00 0.00 0.00 -1.58 -1.33 0.00 0.00 177.20 174.29 1hi6 s GLN 3 N 0.00 1.03 -0.09 0.11 0.74 0.13 -4.93 119.66 116.64 1hi6 s GLN 3 Ca 0.00 -0.32 0.01 0.00 0.05 0.00 0.00 55.36 55.10 1hi6 s GLN 3 Cb 0.00 0.47 0.02 0.00 1.10 0.00 0.00 33.01 34.60 1hi6 s GLN 3 CO 0.00 -0.44 -0.10 -0.51 -0.55 0.00 0.00 175.29 173.69 1hi6 s LEU 4 N -2.46 1.43 -0.14 3.68 1.02 -1.26 -0.48 118.68 120.48 1hi6 s LEU 4 Ca 0.02 -0.31 0.02 0.00 0.02 0.00 0.00 54.13 53.88 1hi6 s LEU 4 Cb -0.01 -0.86 0.01 0.00 0.02 0.00 0.00 46.19 45.36 1hi6 s LEU 4 CO -0.09 -0.04 -0.20 -1.10 0.02 0.00 0.00 176.35 174.94 1hi6 s GLN 5 N 1.21 2.82 0.29 1.70 -0.21 0.74 -4.24 119.66 121.97 1hi6 s GLN 5 Ca -0.04 -0.78 0.05 0.00 0.02 0.00 0.00 55.36 54.62 1hi6 s GLN 5 Cb -0.14 -2.33 -0.02 0.00 1.00 0.00 0.00 33.01 31.52 1hi6 s GLN 5 CO -0.03 -0.07 0.43 -0.65 -2.12 0.00 0.00 175.29 172.85 1hi6 s GLN 6 N 0.97 3.28 0.80 2.91 -0.21 -1.26 -0.14 119.66 126.00 1hi6 s GLN 6 Ca -0.04 -0.85 -0.12 0.00 0.02 0.00 0.00 55.36 54.38 1hi6 s GLN 6 Cb -0.15 -2.84 0.07 0.00 1.00 0.00 0.00 33.01 31.09 1hi6 s GLN 6 CO -0.04 0.23 1.10 -1.54 -2.12 0.00 0.00 175.29 172.92 1hi6 s SER 7 N -4.08 4.53 1.00 5.90 1.04 -0.98 -4.97 113.70 116.13 1hi6 s SER 7 Ca 0.40 1.22 -0.12 0.00 0.48 0.00 0.00 55.95 57.92 1hi6 s SER 7 Cb -0.09 -1.93 0.19 0.00 0.10 0.00 0.00 66.02 64.28 1hi6 s SER 7 CO 0.31 -1.94 1.08 -0.83 0.98 0.00 0.00 173.24 172.84 1hi6 s GLY 8 N -4.02 1.58 0.51 7.32 0.00 -1.26 -4.60 107.32 106.85 1hi6 s GLY 8 Ca 0.61 -0.23 -0.21 0.00 0.00 0.00 0.00 44.72 44.90 1hi6 s GLY 8 CO 0.53 0.37 0.81 0.00 0.00 0.00 0.00 173.10 174.81 1hi6 n ALA 9 N -4.22 -0.37 -2.98 3.20 0.00 -1.26 -4.76 120.51 110.11 1hi6 n ALA 9 Ca 0.05 0.09 -0.28 0.00 0.00 0.00 0.00 53.44 53.30 1hi6 n ALA 9 Cb 0.56 -1.99 -0.16 0.00 0.00 0.00 0.00 19.45 17.86 1hi6 n ALA 9 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1hi6 s GLU 10 N -2.20 2.09 -0.42 0.00 0.41 -0.19 -4.99 118.70 113.40 1hi6 s GLU 10 Ca 0.68 -0.68 0.02 0.00 -0.41 0.00 0.00 54.97 54.58 1hi6 s GLU 10 Cb -0.49 -1.75 0.11 0.00 -1.78 0.00 0.00 34.13 30.22 1hi6 s GLU 10 CO 0.53 0.24 0.17 -1.17 -0.49 0.00 0.00 175.26 174.54 1hi6 s LEU 11 N 0.11 4.82 0.23 1.80 2.96 -1.26 -0.81 118.68 126.52 1hi6 s LEU 11 Ca -0.07 -2.39 0.09 0.00 -0.22 0.00 0.00 54.13 51.54 1hi6 s LEU 11 Cb -0.13 -1.70 -0.04 0.00 0.50 0.00 0.00 46.19 44.82 1hi6 s LEU 11 CO 0.04 -0.38 -0.01 0.68 -1.32 0.00 0.00 176.35 175.36 1hi6 s VAL 12 N 0.60 3.52 0.21 1.68 -7.23 -0.82 -5.00 120.40 113.36 1hi6 s VAL 12 Ca 0.12 -1.73 -0.11 0.00 -1.81 0.00 0.00 61.98 58.45 1hi6 s VAL 12 Cb -0.21 -2.83 -0.07 0.00 0.56 0.00 0.00 36.38 33.82 1hi6 s VAL 12 CO -0.05 -0.27 0.56 -0.13 -0.31 0.00 0.00 175.10 174.90 1hi6 s ARG 13 N -3.37 3.86 0.35 4.82 1.81 -1.26 -1.96 118.95 123.21 1hi6 s ARG 13 Ca 0.29 0.35 -0.28 0.00 -1.72 0.00 0.00 55.73 54.37 1hi6 s ARG 13 Cb -0.08 -2.71 -0.11 0.00 -0.45 0.00 0.00 34.95 31.60 1hi6 s ARG 13 CO 0.19 0.35 1.46 -0.35 -0.68 0.00 0.00 175.30 176.27 1hi6 n PRO 14 N 0.09 2.55 0.00 3.54 -0.04 -1.26 -1.55 135.00 138.33 1hi6 n PRO 14 Ca -0.01 0.90 0.00 0.00 -0.04 0.00 0.00 63.50 64.35 1hi6 n PRO 14 Cb 0.52 -2.61 0.00 0.00 -0.04 0.00 0.00 33.50 31.38 1hi6 n PRO 14 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1hi6 n GLY 15 N 0.84 1.53 2.76 0.55 0.00 -0.27 -4.92 105.19 105.69 1hi6 n GLY 15 Ca 0.03 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.89 1hi6 n GLY 15 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hi6 n ALA 16 N -1.26 0.07 -2.46 4.61 0.00 -0.59 -4.28 120.51 116.59 1hi6 n ALA 16 Ca 0.00 -1.39 -0.22 0.00 0.00 0.00 0.00 53.44 51.83 1hi6 n ALA 16 Cb 0.00 0.21 -0.11 0.00 0.00 0.00 0.00 19.45 19.56 1hi6 n ALA 16 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1hi6 s SER 17 N -3.93 2.80 -0.04 0.00 0.01 -1.26 -1.85 113.70 109.43 1hi6 s SER 17 Ca 0.48 -1.27 -0.23 0.00 1.31 0.00 0.00 55.95 56.23 1hi6 s SER 17 Cb -0.03 -0.17 0.05 0.00 0.21 0.00 0.00 66.02 66.08 1hi6 s SER 17 CO 0.32 -0.43 0.51 0.54 0.41 0.00 0.00 173.24 174.59 1hi6 s VAL 18 N -3.05 0.03 -0.14 3.43 0.11 -0.91 -4.97 120.40 114.89 1hi6 s VAL 18 Ca 0.32 -0.21 -0.00 0.00 -2.93 0.00 0.00 61.98 59.17 1hi6 s VAL 18 Cb 0.06 -0.82 0.03 0.00 -1.53 0.00 0.00 36.38 34.11 1hi6 s VAL 18 CO 0.14 -0.11 -0.11 -0.75 -3.33 0.00 0.00 175.10 170.94 1hi6 s LYS 19 N -1.20 1.91 0.10 1.54 2.20 -1.26 -1.60 119.74 121.43 1hi6 s LYS 19 Ca -0.12 -0.44 -0.02 0.00 -0.36 0.00 0.00 55.97 55.03 1hi6 s LYS 19 Cb -0.02 -1.90 -0.05 0.00 -1.51 0.00 0.00 37.83 34.35 1hi6 s LYS 19 CO 0.07 -0.27 0.29 -0.51 -0.36 0.00 0.00 175.35 174.56 1hi6 s LEU 20 N 1.58 4.32 0.15 5.43 1.43 0.11 -4.91 118.68 126.79 1hi6 s LEU 20 Ca 0.04 0.40 0.08 0.00 -1.03 0.00 0.00 54.13 53.63 1hi6 s LEU 20 Cb -0.13 -3.11 -0.04 0.00 0.03 0.00 0.00 46.19 42.94 1hi6 s LEU 20 CO -0.09 0.11 -0.18 -0.94 0.23 0.00 0.00 176.35 175.48 1hi6 s SER 21 N -2.52 2.57 -0.25 2.29 1.04 -1.26 -0.68 113.70 114.88 1hi6 s SER 21 Ca 0.38 -0.84 -0.03 0.00 0.48 0.00 0.00 55.95 55.94 1hi6 s SER 21 Cb -0.13 -0.14 0.08 0.00 0.10 0.00 0.00 66.02 65.94 1hi6 s SER 21 CO 0.27 -0.04 0.09 0.00 0.98 0.00 0.00 173.24 174.54 1hi6 s LYS 23 N 1.94 4.42 -0.14 0.00 2.47 0.80 -0.33 119.74 128.90 1hi6 s LYS 23 Ca 0.06 1.23 -0.06 0.00 -1.56 0.00 0.00 55.97 55.64 1hi6 s LYS 23 Cb -0.17 -3.52 -0.04 0.00 -1.46 0.00 0.00 37.83 32.65 1hi6 s LYS 23 CO -0.22 -0.21 0.07 0.00 0.16 0.00 0.00 175.35 175.15 1hi6 s ALA 24 N 1.65 3.51 0.07 3.13 0.00 0.22 -0.18 121.76 130.16 1hi6 s ALA 24 Ca 0.45 -0.73 0.02 0.00 0.00 0.00 0.00 51.96 51.70 1hi6 s ALA 24 Cb -0.18 -1.82 -0.03 0.00 0.00 0.00 0.00 23.12 21.08 1hi6 s ALA 24 CO 0.19 0.40 -0.07 -0.51 0.00 0.00 0.00 175.76 175.77 1hi6 s LEU 25 N -0.33 2.39 0.00 0.00 1.43 0.37 -4.85 118.68 117.69 1hi6 s LEU 25 Ca 0.09 -0.79 0.00 0.00 -1.03 0.00 0.00 54.13 52.40 1hi6 s LEU 25 Cb -0.12 -0.09 0.00 0.00 0.03 0.00 0.00 46.19 46.01 1hi6 s LEU 25 CO 0.02 -0.36 0.00 0.61 0.23 0.00 0.00 176.35 176.85 1hi6 n GLY 26 N 0.67 0.60 3.45 -3.19 0.00 -1.26 0.22 105.19 105.68 1hi6 n GLY 26 Ca -0.17 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.74 1hi6 n GLY 26 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1hi6 s TYR 27 N -2.61 -0.34 -0.69 1.61 -0.85 -1.26 -3.87 117.35 109.35 1hi6 s TYR 27 Ca 0.00 0.06 -0.26 0.00 -0.52 0.00 0.00 57.07 56.35 1hi6 s TYR 27 Cb 0.00 0.46 -0.02 0.00 0.38 0.00 0.00 41.96 42.78 1hi6 s TYR 27 CO 0.00 -0.86 1.86 0.42 -1.52 0.00 0.00 175.55 175.45 1hi6 s ILE 28 N -3.80 3.39 0.29 -3.49 1.01 -1.26 -4.85 121.20 112.49 1hi6 s ILE 28 Ca 0.04 0.06 0.03 0.00 0.00 0.00 0.00 60.65 60.78 1hi6 s ILE 28 Cb -0.01 -4.00 0.32 0.00 0.01 0.00 0.00 42.46 38.79 1hi6 s ILE 28 CO -0.09 -0.96 1.63 0.15 0.00 0.00 0.00 174.94 175.68 1hi6 h PHE 29 N 13.90 0.31 -0.02 3.97 3.57 -1.95 -0.10 116.94 136.63 1hi6 h PHE 29 Ca -0.17 0.05 0.00 0.00 3.53 0.00 0.00 57.97 61.38 1hi6 h PHE 29 Cb 1.12 0.01 0.00 0.00 2.79 0.00 0.00 35.95 39.87 1hi6 h PHE 29 CO 1.09 -0.25 0.00 0.25 -2.23 0.00 0.00 178.31 177.17 1hi6 n THR 30 N -5.26 0.04 0.15 4.41 -2.24 -1.26 -3.49 114.28 106.63 1hi6 n THR 30 Ca 0.22 -0.03 0.05 0.00 -2.27 0.00 0.00 64.05 62.02 1hi6 n THR 30 Cb 0.71 -0.19 -0.07 0.00 -2.10 0.00 0.00 70.33 68.68 1hi6 n THR 30 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1hi6 n ASP 31 N -0.26 1.95 -4.24 3.42 8.00 -0.05 -3.76 116.55 121.61 1hi6 n ASP 31 Ca 0.01 -0.24 -0.22 0.00 0.71 0.00 0.00 54.79 55.05 1hi6 n ASP 31 Cb 0.12 1.31 -0.12 0.00 -0.02 0.00 0.00 41.12 42.41 1hi6 n ASP 31 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 1hi6 s TYR 32 N -2.45 1.56 0.53 1.24 1.51 -1.23 -5.06 117.35 113.46 1hi6 s TYR 32 Ca -0.01 -0.44 -0.17 0.00 -1.01 0.00 0.00 57.07 55.43 1hi6 s TYR 32 Cb 0.07 -0.86 -0.07 0.00 -0.11 0.00 0.00 41.96 40.99 1hi6 s TYR 32 CO 0.42 0.15 1.02 -1.21 -1.11 0.00 0.00 175.55 174.82 1hi6 s GLU 33 N -1.88 3.70 -0.13 -0.62 2.02 -1.26 -4.41 118.70 116.12 1hi6 s GLU 33 Ca 0.03 1.15 0.01 0.00 0.02 0.00 0.00 54.97 56.19 1hi6 s GLU 33 Cb -0.10 -2.09 0.02 0.00 0.10 0.00 0.00 34.13 32.06 1hi6 s GLU 33 CO 0.04 -0.49 -0.16 0.42 0.02 0.00 0.00 175.26 175.09 1hi6 s ILE 34 N -2.38 1.59 0.18 -1.63 1.01 -0.57 -4.49 121.20 114.91 1hi6 s ILE 34 Ca 0.63 -0.67 0.08 0.00 0.00 0.00 0.00 60.65 60.69 1hi6 s ILE 34 Cb -0.14 -1.46 -0.04 0.00 0.01 0.00 0.00 42.46 40.84 1hi6 s ILE 34 CO 0.29 0.46 -0.07 -1.00 0.00 0.00 0.00 174.94 174.62 1hi6 s HIS 35 N 1.15 2.69 -0.10 3.97 3.76 0.80 -1.46 115.29 126.10 1hi6 s HIS 35 Ca -0.02 -0.20 0.02 0.00 -0.15 0.00 0.00 55.06 54.70 1hi6 s HIS 35 Cb -0.14 -1.31 -0.02 0.00 1.11 0.00 0.00 32.58 32.22 1hi6 s HIS 35 CO -0.05 0.51 -0.15 -1.58 -0.85 0.00 0.00 174.74 172.62 1hi6 s TRP 36 N -1.69 2.74 -0.03 1.40 0.52 -0.02 0.83 118.94 122.70 1hi6 s TRP 36 Ca 0.25 -0.49 0.05 0.00 0.02 0.00 0.00 56.10 55.93 1hi6 s TRP 36 Cb -0.09 -1.75 -0.01 0.00 -1.15 0.00 0.00 33.47 30.47 1hi6 s TRP 36 CO 0.16 -0.08 -0.19 0.08 0.02 0.00 0.00 176.95 176.94 1hi6 s VAL 37 N -0.06 1.54 -0.06 4.03 1.01 0.14 -0.73 120.40 126.26 1hi6 s VAL 37 Ca -0.03 -0.81 -0.02 0.00 0.00 0.00 0.00 61.98 61.12 1hi6 s VAL 37 Cb -0.14 -1.29 -0.04 0.00 0.00 0.00 0.00 36.38 34.91 1hi6 s VAL 37 CO 0.04 0.44 0.04 -0.75 0.00 0.00 0.00 175.10 174.87 1hi6 s LYS 38 N -0.27 3.06 -0.04 2.72 2.20 0.36 -0.15 119.74 127.61 1hi6 s LYS 38 Ca 0.03 -0.40 0.00 0.00 -0.36 0.00 0.00 55.97 55.24 1hi6 s LYS 38 Cb -0.09 -2.86 0.03 0.00 -1.51 0.00 0.00 37.83 33.39 1hi6 s LYS 38 CO 0.01 0.70 -0.00 -1.14 -0.36 0.00 0.00 175.35 174.55 1hi6 s GLN 39 N -1.17 0.45 0.06 4.03 0.74 -0.66 -0.37 119.66 122.74 1hi6 s GLN 39 Ca 0.16 0.07 0.02 0.00 0.05 0.00 0.00 55.36 55.66 1hi6 s GLN 39 Cb -0.12 -0.66 -0.03 0.00 1.10 0.00 0.00 33.01 33.30 1hi6 s GLN 39 CO 0.06 -0.17 -0.07 0.95 -0.55 0.00 0.00 175.29 175.51 1hi6 s THR 40 N 1.27 0.54 0.13 -0.34 -4.23 -0.96 -2.00 115.64 110.05 1hi6 s THR 40 Ca -0.06 -1.37 -0.26 0.00 -1.18 0.00 0.00 61.69 58.82 1hi6 s THR 40 Cb -0.13 -0.97 -0.04 0.00 1.34 0.00 0.00 72.50 72.70 1hi6 s THR 40 CO -0.02 -0.57 1.62 -0.65 -0.54 0.00 0.00 174.62 174.46 1hi6 h PRO 41 N 3.96 -0.39 -0.27 3.99 0.11 -1.95 0.28 132.00 137.74 1hi6 h PRO 41 Ca -0.35 0.03 -0.04 0.00 0.11 0.00 0.00 66.00 65.74 1hi6 h PRO 41 Cb 1.19 0.09 -0.01 0.00 0.11 0.00 0.00 31.00 32.38 1hi6 h PRO 41 CO 0.49 -0.26 -0.00 0.28 -0.21 0.00 0.00 178.00 178.30 1hi6 h VAL 42 N -0.40 1.26 -0.02 3.15 2.07 -2.01 -3.33 116.25 116.97 1hi6 h VAL 42 Ca 0.08 -0.93 0.00 0.00 0.82 0.00 0.00 66.70 66.67 1hi6 h VAL 42 Cb 0.51 1.34 0.00 0.00 -1.52 0.00 0.00 31.29 31.62 1hi6 h VAL 42 CO -0.28 0.29 -0.19 1.41 0.02 0.00 0.00 177.57 178.83 1hi6 n HIS 43 N -4.60 0.00 -4.74 1.57 8.25 -1.18 -5.07 115.22 109.44 1hi6 n HIS 43 Ca -0.03 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.43 1hi6 n HIS 43 Cb 0.25 -0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.36 1hi6 n HIS 43 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1hi6 n GLY 44 N 1.37 0.70 3.74 -1.41 0.00 0.98 -4.73 105.19 105.84 1hi6 n GLY 44 Ca 0.12 -0.73 -0.40 0.00 0.00 0.00 0.00 46.02 45.01 1hi6 n GLY 44 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1hi6 s LEU 45 N 0.00 4.49 -0.05 0.99 2.01 -1.26 -2.27 118.68 122.59 1hi6 s LEU 45 Ca 0.00 1.61 -0.02 0.00 0.01 0.00 0.00 54.13 55.73 1hi6 s LEU 45 Cb 0.00 -3.38 0.03 0.00 0.01 0.00 0.00 46.19 42.85 1hi6 s LEU 45 CO 0.00 0.01 0.08 -1.61 1.01 0.00 0.00 176.35 175.84 1hi6 s GLU 46 N -0.18 -0.05 0.00 1.70 2.02 0.50 -4.98 118.70 117.71 1hi6 s GLU 46 Ca 0.41 0.39 -0.30 0.00 0.02 0.00 0.00 54.97 55.49 1hi6 s GLU 46 Cb -0.22 -0.43 -0.05 0.00 0.10 0.00 0.00 34.13 33.52 1hi6 s GLU 46 CO 0.26 -0.31 1.40 -0.46 0.02 0.00 0.00 175.26 176.17 1hi6 s TRP 47 N 2.05 2.86 -0.17 1.61 -0.00 -1.26 -0.48 118.94 123.55 1hi6 s TRP 47 Ca 0.03 0.83 -0.17 0.00 -0.00 0.00 0.00 56.10 56.79 1hi6 s TRP 47 Cb -0.12 -3.66 -0.22 0.00 -0.00 0.00 0.00 33.47 29.47 1hi6 s TRP 47 CO -0.04 -2.43 0.29 0.82 -0.00 0.00 0.00 176.95 175.60 1hi6 h ILE 48 N 4.91 0.84 0.00 5.86 2.04 -1.30 -3.41 117.51 126.45 1hi6 h ILE 48 Ca -0.38 -2.25 0.00 0.00 1.00 0.00 0.00 64.86 63.23 1hi6 h ILE 48 Cb 1.18 2.36 0.00 0.00 -0.74 0.00 0.00 36.82 39.61 1hi6 h ILE 48 CO 0.90 0.53 0.00 0.61 0.00 0.00 0.00 178.15 180.19 1hi6 n GLY 49 N 1.63 -0.72 3.23 5.37 0.00 -1.20 -0.02 105.19 113.48 1hi6 n GLY 49 Ca -0.31 -1.21 -0.11 0.00 0.00 0.00 0.00 46.02 44.39 1hi6 n GLY 49 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1hi6 s GLY 50 N 0.00 1.14 -0.07 -0.02 0.00 0.55 -0.84 107.32 108.08 1hi6 s GLY 50 Ca 0.00 -1.49 -0.09 0.00 0.00 0.00 0.00 44.72 43.14 1hi6 s GLY 50 CO 0.00 -1.27 0.24 -1.50 0.00 0.00 0.00 173.10 170.57 1hi6 s ILE 51 N -4.10 0.02 -0.38 0.90 -1.16 -0.53 -1.62 121.20 114.32 1hi6 s ILE 51 Ca 0.31 -0.14 -0.10 0.00 -0.51 0.00 0.00 60.65 60.20 1hi6 s ILE 51 Cb 0.06 -0.39 0.04 0.00 0.61 0.00 0.00 42.46 42.78 1hi6 s ILE 51 CO 0.07 -0.08 0.21 -2.28 -2.81 0.00 0.00 174.94 170.06 1hi6 s HIS 52 N -0.23 3.26 0.49 3.50 5.65 0.27 -1.51 115.29 126.72 1hi6 s HIS 52 Ca -0.03 -1.14 0.15 0.00 0.25 0.00 0.00 55.06 54.29 1hi6 s HIS 52 Cb -0.03 -2.55 1.17 0.00 -1.18 0.00 0.00 32.58 30.00 1hi6 s HIS 52 CO 0.01 -0.71 2.09 -1.35 -0.65 0.00 0.00 174.74 174.13 1hi6 h PRO 53 N 8.42 0.16 -0.21 2.88 0.11 -1.80 1.27 132.00 142.81 1hi6 h PRO 53 Ca -0.25 -0.01 -0.13 0.00 0.11 0.00 0.00 66.00 65.73 1hi6 h PRO 53 Cb 1.10 -0.04 -0.01 0.00 0.11 0.00 0.00 31.00 32.16 1hi6 h PRO 53 CO 0.69 0.11 -0.41 0.78 -0.21 0.00 0.00 178.00 178.96 1hi6 h GLY 54 N 0.17 0.55 -0.08 -0.55 0.00 -1.82 -3.32 103.07 98.01 1hi6 h GLY 54 Ca 0.10 -0.54 0.00 0.00 0.00 0.00 0.00 47.33 46.89 1hi6 h GLY 54 CO -0.02 0.49 0.00 -1.14 0.00 0.00 0.00 176.54 175.87 1hi6 n SER 55 N -4.03 1.25 0.00 0.19 3.41 -0.94 -4.98 113.62 108.53 1hi6 n SER 55 Ca -0.02 -1.21 0.00 0.00 -0.26 0.00 0.00 58.87 57.39 1hi6 n SER 55 Cb 0.51 -0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.46 1hi6 n SER 55 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1hi6 n SER 56 N -0.03 -4.88 -4.77 4.04 7.64 0.43 -4.94 113.62 111.12 1hi6 n SER 56 Ca 0.01 0.00 -0.39 0.00 1.01 0.00 0.00 58.87 59.50 1hi6 n SER 56 Cb 0.07 -2.88 -0.02 0.00 -1.01 0.00 0.00 64.21 60.36 1hi6 n SER 56 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 1hi6 s GLY 57 N -2.00 2.89 0.08 0.23 0.00 -1.16 -4.72 107.32 102.64 1hi6 s GLY 57 Ca 0.00 0.99 0.00 0.00 0.00 0.00 0.00 44.72 45.72 1hi6 s GLY 57 CO 0.00 1.52 -0.04 -0.51 0.00 0.00 0.00 173.10 174.07 1hi6 s THR 58 N -1.38 0.44 -0.15 0.90 -4.23 -1.26 0.94 115.64 110.91 1hi6 s THR 58 Ca 0.56 -1.88 -0.08 0.00 -1.18 0.00 0.00 61.69 59.10 1hi6 s THR 58 Cb -0.32 -1.65 0.05 0.00 1.34 0.00 0.00 72.50 71.93 1hi6 s THR 58 CO 0.40 -0.89 0.35 0.00 -0.54 0.00 0.00 174.62 173.94 1hi6 s ALA 59 N -3.79 -0.88 0.25 3.99 0.00 -0.64 -4.98 121.76 115.72 1hi6 s ALA 59 Ca 0.11 1.30 0.11 0.00 0.00 0.00 0.00 51.96 53.49 1hi6 s ALA 59 Cb 0.07 -0.80 -0.05 0.00 0.00 0.00 0.00 23.12 22.34 1hi6 s ALA 59 CO -0.06 -0.23 -0.18 0.71 0.00 0.00 0.00 175.76 175.99 1hi6 s TYR 60 N 1.20 2.36 -0.11 0.00 1.51 -1.26 -0.33 117.35 120.71 1hi6 s TYR 60 Ca -0.08 -0.32 -0.30 0.00 -1.01 0.00 0.00 57.07 55.36 1hi6 s TYR 60 Cb -0.08 -1.07 -0.02 0.00 -0.11 0.00 0.00 41.96 40.69 1hi6 s TYR 60 CO -0.10 0.64 1.10 1.21 -1.11 0.00 0.00 175.55 177.30 1hi6 s ASN 61 N -3.28 7.13 0.42 2.29 3.84 0.97 -4.88 114.94 121.43 1hi6 s ASN 61 Ca 0.28 1.62 0.27 0.00 0.21 0.00 0.00 52.86 55.23 1hi6 s ASN 61 Cb -0.06 -2.55 1.36 0.00 -0.55 0.00 0.00 41.25 39.45 1hi6 s ASN 61 CO 0.14 -0.56 1.64 -0.61 -2.79 0.00 0.00 177.10 174.92 1hi6 h GLN 62 N 7.38 0.13 0.00 0.43 4.15 -1.94 1.13 115.11 126.39 1hi6 h GLN 62 Ca -0.30 -0.01 0.00 0.00 0.77 0.00 0.00 58.65 59.11 1hi6 h GLN 62 Cb 1.13 -0.03 0.00 0.00 0.21 0.00 0.00 27.48 28.80 1hi6 h GLN 62 CO 0.89 0.08 0.00 -0.22 -1.93 0.00 0.00 178.83 177.66 1hi6 h LYS 63 N 0.13 0.00 -0.00 1.69 3.64 -1.94 -2.84 116.57 117.24 1hi6 h LYS 63 Ca 0.79 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 60.17 1hi6 h LYS 63 Cb 2.37 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 34.19 1hi6 h LYS 63 CO -0.45 0.00 -0.12 1.19 -2.27 0.00 0.00 179.45 177.80 1hi6 n PHE 64 N -2.89 0.00 -1.64 1.91 3.01 0.39 -4.90 117.46 113.35 1hi6 n PHE 64 Ca -0.02 0.00 -0.43 0.00 1.01 0.00 0.00 57.45 58.01 1hi6 n PHE 64 Cb 0.12 0.00 -0.03 0.00 -0.01 0.00 0.00 39.48 39.56 1hi6 n PHE 64 CO 0.00 0.00 0.00 0.15 1.01 0.00 0.00 176.76 177.92 1hi6 s LYS 65 N -0.99 3.31 0.00 -1.08 -0.14 -0.94 -0.22 119.74 119.68 1hi6 s LYS 65 Ca 0.04 2.10 0.00 0.00 -1.36 0.00 0.00 55.97 56.75 1hi6 s LYS 65 Cb 0.04 -4.33 0.00 0.00 -1.68 0.00 0.00 37.83 31.86 1hi6 s LYS 65 CO 0.14 -1.90 0.00 0.41 -0.76 0.00 0.00 175.35 173.24 1hi6 n GLY 66 N 5.54 0.50 0.33 -3.33 0.00 -1.26 -4.88 105.19 102.08 1hi6 n GLY 66 Ca 0.28 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.27 1hi6 n GLY 66 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1hi6 n LYS 67 N -1.45 0.09 -4.57 1.61 0.00 0.70 -4.93 118.16 109.61 1hi6 n LYS 67 Ca 0.00 0.03 -0.34 0.00 0.00 0.00 0.00 58.31 58.00 1hi6 n LYS 67 Cb 0.00 -0.92 -0.12 0.00 0.00 0.00 0.00 35.03 33.99 1hi6 n LYS 67 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1hi6 s ALA 68 N -2.07 2.97 -0.14 3.14 0.00 -0.23 -2.27 121.76 123.16 1hi6 s ALA 68 Ca -0.05 -0.87 0.00 0.00 0.00 0.00 0.00 51.96 51.04 1hi6 s ALA 68 Cb 0.02 -1.32 0.02 0.00 0.00 0.00 0.00 23.12 21.84 1hi6 s ALA 68 CO 0.08 0.46 -0.13 0.99 0.00 0.00 0.00 175.76 177.16 1hi6 s THR 69 N -0.43 1.46 -0.18 0.00 2.01 0.48 -4.79 115.64 114.19 1hi6 s THR 69 Ca 0.06 -0.56 -0.07 0.00 0.31 0.00 0.00 61.69 61.43 1hi6 s THR 69 Cb -0.12 -1.38 -0.04 0.00 0.01 0.00 0.00 72.50 70.97 1hi6 s THR 69 CO 0.02 0.44 0.06 -0.76 -0.69 0.00 0.00 174.62 173.69 1hi6 s LEU 70 N 1.52 3.77 0.18 4.42 1.43 -1.26 -0.74 118.68 127.99 1hi6 s LEU 70 Ca 0.05 0.06 0.03 0.00 -1.03 0.00 0.00 54.13 53.23 1hi6 s LEU 70 Cb -0.13 -1.95 -0.05 0.00 0.03 0.00 0.00 46.19 44.09 1hi6 s LEU 70 CO -0.10 0.17 -0.02 0.42 0.23 0.00 0.00 176.35 177.05 1hi6 s THR 71 N 0.40 0.85 0.01 5.49 -4.23 -0.47 -4.99 115.64 112.70 1hi6 s THR 71 Ca 0.03 -2.00 -0.01 0.00 -1.18 0.00 0.00 61.69 58.52 1hi6 s THR 71 Cb -0.13 -2.09 -0.01 0.00 1.34 0.00 0.00 72.50 71.61 1hi6 s THR 71 CO 0.00 -0.52 -0.01 0.00 -0.54 0.00 0.00 174.62 173.56 1hi6 s ALA 72 N -3.54 0.05 -0.26 3.99 0.00 -1.26 0.23 121.76 120.97 1hi6 s ALA 72 Ca 0.23 -0.42 0.01 0.00 0.00 0.00 0.00 51.96 51.78 1hi6 s ALA 72 Cb 0.05 0.11 0.07 0.00 0.00 0.00 0.00 23.12 23.35 1hi6 s ALA 72 CO 0.04 -0.13 -0.04 0.34 0.00 0.00 0.00 175.76 175.97 1hi6 s ASP 73 N -1.15 4.07 0.21 0.00 2.15 -0.72 -4.99 116.67 116.23 1hi6 s ASP 73 Ca -0.13 -1.36 -0.10 0.00 0.43 0.00 0.00 52.55 51.40 1hi6 s ASP 73 Cb -0.08 -1.27 0.24 0.00 -0.30 0.00 0.00 42.92 41.51 1hi6 s ASP 73 CO -0.01 -0.26 1.79 0.11 -0.17 0.00 0.00 175.17 176.64 1hi6 h LYS 74 N 7.89 0.58 0.00 4.34 1.57 -1.91 -1.59 116.57 127.46 1hi6 h LYS 74 Ca -0.16 -0.03 -0.03 0.00 -1.87 0.00 0.00 60.65 58.55 1hi6 h LYS 74 Cb 1.06 -0.13 -0.00 0.00 0.08 0.00 0.00 32.23 33.23 1hi6 h LYS 74 CO 0.44 0.38 -0.14 0.77 -0.57 0.00 0.00 179.45 180.33 1hi6 h SER 75 N 0.60 0.00 -0.17 0.86 0.02 -1.98 -2.77 113.55 110.11 1hi6 h SER 75 Ca 0.29 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.24 1hi6 h SER 75 Cb 0.23 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.77 1hi6 h SER 75 CO -0.20 0.14 0.00 -1.54 -1.14 0.00 0.00 176.83 174.08 1hi6 n SER 76 N -3.64 2.53 -4.34 3.07 3.41 -1.14 -4.99 113.62 108.52 1hi6 n SER 76 Ca -0.02 -2.11 -0.32 0.00 -0.26 0.00 0.00 58.87 56.16 1hi6 n SER 76 Cb 0.26 -0.15 -0.10 0.00 -0.26 0.00 0.00 64.21 63.96 1hi6 n SER 76 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1hi6 n THR 77 N -0.09 -0.92 -4.52 6.66 -2.24 -0.62 -4.72 114.28 107.83 1hi6 n THR 77 Ca 0.07 -0.44 -0.29 0.00 -2.27 0.00 0.00 64.05 61.13 1hi6 n THR 77 Cb 0.38 -0.98 -0.17 0.00 -2.10 0.00 0.00 70.33 67.47 1hi6 n THR 77 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1hi6 s THR 78 N -4.23 1.55 0.09 4.28 2.01 -1.11 -0.61 115.64 117.62 1hi6 s THR 78 Ca 0.11 -0.68 -0.12 0.00 0.31 0.00 0.00 61.69 61.31 1hi6 s THR 78 Cb -0.06 -1.40 -0.06 0.00 0.01 0.00 0.00 72.50 70.98 1hi6 s THR 78 CO 1.00 0.45 0.45 0.00 -0.69 0.00 0.00 174.62 175.83 1hi6 s ALA 79 N 0.92 3.68 0.09 7.40 0.00 0.55 -1.75 121.76 132.63 1hi6 s ALA 79 Ca -0.08 -0.28 0.09 0.00 0.00 0.00 0.00 51.96 51.69 1hi6 s ALA 79 Cb -0.15 -2.37 -0.03 0.00 0.00 0.00 0.00 23.12 20.57 1hi6 s ALA 79 CO -0.01 0.52 -0.23 -0.06 0.00 0.00 0.00 175.76 175.98 1hi6 s PHE 80 N -1.37 2.00 -0.07 0.00 0.08 0.13 0.17 117.98 118.93 1hi6 s PHE 80 Ca 0.33 -0.40 -0.01 0.00 0.12 0.00 0.00 56.93 56.97 1hi6 s PHE 80 Cb -0.15 -1.13 0.03 0.00 -0.57 0.00 0.00 43.02 41.20 1hi6 s PHE 80 CO 0.18 0.20 -0.00 1.41 -0.10 0.00 0.00 175.22 176.90 1hi6 s MET 81 N -1.67 0.66 -0.10 0.44 -2.45 0.14 -1.37 119.30 114.95 1hi6 s MET 81 Ca 0.09 0.09 -0.01 0.00 -1.25 0.00 0.00 55.69 54.61 1hi6 s MET 81 Cb -0.10 -1.00 -0.03 0.00 1.25 0.00 0.00 34.83 34.95 1hi6 s MET 81 CO 0.04 -0.30 -0.05 -2.00 1.05 0.00 0.00 175.02 173.76 1hi6 s GLU 82 N 1.95 3.11 -0.06 4.11 2.12 0.08 0.08 118.70 130.09 1hi6 s GLU 82 Ca 0.05 -0.53 0.06 0.00 0.36 0.00 0.00 54.97 54.91 1hi6 s GLU 82 Cb -0.12 -2.72 -0.01 0.00 0.26 0.00 0.00 34.13 31.54 1hi6 s GLU 82 CO -0.05 0.51 -0.24 -0.51 -0.54 0.00 0.00 175.26 174.43 1hi6 s LEU 83 N -0.39 2.05 0.32 2.70 1.02 -0.63 -0.39 118.68 123.37 1hi6 s LEU 83 Ca 0.06 -0.50 0.10 0.00 0.02 0.00 0.00 54.13 53.81 1hi6 s LEU 83 Cb -0.12 -1.33 -0.06 0.00 0.02 0.00 0.00 46.19 44.70 1hi6 s LEU 83 CO 0.02 0.23 -0.08 -0.94 0.02 0.00 0.00 176.35 175.60 1hi6 s SER 84 N -0.10 3.91 -0.79 2.29 1.04 -0.96 -2.15 113.70 116.94 1hi6 s SER 84 Ca -0.05 -1.05 -0.01 0.00 0.48 0.00 0.00 55.95 55.32 1hi6 s SER 84 Cb -0.14 -0.44 0.00 0.00 0.10 0.00 0.00 66.02 65.55 1hi6 s SER 84 CO 0.04 -0.15 0.63 -1.20 0.98 0.00 0.00 173.24 173.54 1hi6 n SER 85 N -0.82 -5.56 -4.79 7.02 7.64 -1.06 -4.91 113.62 111.15 1hi6 n SER 85 Ca -0.05 -0.73 -0.36 0.00 1.01 0.00 0.00 58.87 58.73 1hi6 n SER 85 Cb 0.62 -2.52 -0.06 0.00 -1.01 0.00 0.00 64.21 61.23 1hi6 n SER 85 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1hi6 s LEU 86 N -4.66 4.31 0.20 -3.43 1.43 -0.77 -4.75 118.68 111.00 1hi6 s LEU 86 Ca 0.01 1.74 0.01 0.00 -1.03 0.00 0.00 54.13 54.86 1hi6 s LEU 86 Cb -0.00 -3.97 -0.05 0.00 0.03 0.00 0.00 46.19 42.20 1hi6 s LEU 86 CO 0.86 -0.07 0.04 0.42 0.23 0.00 0.00 176.35 177.83 1hi6 s THR 87 N -1.64 0.58 0.64 5.49 -4.23 -1.26 -1.11 115.64 114.11 1hi6 s THR 87 Ca 0.50 -1.98 0.28 0.00 -1.18 0.00 0.00 61.69 59.30 1hi6 s THR 87 Cb -0.17 -2.30 0.31 0.00 1.34 0.00 0.00 72.50 71.68 1hi6 s THR 87 CO 0.22 -0.30 1.86 0.77 -0.54 0.00 0.00 174.62 176.62 1hi6 h SER 88 N 2.60 0.00 0.56 3.99 4.64 -1.99 0.90 113.55 124.26 1hi6 h SER 88 Ca -0.37 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.95 1hi6 h SER 88 Cb 1.22 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.31 1hi6 h SER 88 CO 0.61 0.00 0.00 -0.33 -0.87 0.00 0.00 176.83 176.24 1hi6 h GLU 89 N 0.00 0.00 -0.09 4.77 4.39 -1.94 -1.98 114.58 119.73 1hi6 h GLU 89 Ca 0.08 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.78 1hi6 h GLU 89 Cb 0.94 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.59 1hi6 h GLU 89 CO -0.00 0.00 0.00 -0.25 -1.16 0.00 0.00 179.01 177.60 1hi6 n ASP 90 N -2.41 2.66 -4.67 1.42 8.00 0.31 -4.86 116.55 117.01 1hi6 n ASP 90 Ca 0.01 -1.87 -0.43 0.00 0.71 0.00 0.00 54.79 53.21 1hi6 n ASP 90 Cb 0.19 -0.04 -0.02 0.00 -0.02 0.00 0.00 41.12 41.22 1hi6 n ASP 90 CO 0.00 0.00 0.00 -0.44 -0.39 0.00 0.00 177.20 176.37 1hi6 s SER 91 N -1.90 6.92 0.02 -2.24 0.01 -0.75 -4.86 113.70 110.90 1hi6 s SER 91 Ca 0.32 1.79 -0.27 0.00 1.31 0.00 0.00 55.95 59.10 1hi6 s SER 91 Cb 0.20 -2.54 0.10 0.00 0.21 0.00 0.00 66.02 63.99 1hi6 s SER 91 CO 0.31 -0.76 1.24 0.00 0.41 0.00 0.00 173.24 174.44 1hi6 s ALA 92 N 3.34 -2.26 -0.17 1.44 0.00 -0.71 -4.92 121.76 118.48 1hi6 s ALA 92 Ca 0.58 0.06 -0.10 0.00 0.00 0.00 0.00 51.96 52.49 1hi6 s ALA 92 Cb -0.24 0.79 -0.05 0.00 0.00 0.00 0.00 23.12 23.62 1hi6 s ALA 92 CO 0.18 -1.12 0.17 0.08 0.00 0.00 0.00 175.76 175.07 1hi6 s VAL 93 N -2.12 5.39 -0.13 0.00 1.01 -0.85 -1.19 120.40 122.52 1hi6 s VAL 93 Ca 0.26 0.29 -0.01 0.00 0.00 0.00 0.00 61.98 62.51 1hi6 s VAL 93 Cb -0.00 -3.50 -0.02 0.00 0.00 0.00 0.00 36.38 32.86 1hi6 s VAL 93 CO 0.00 0.46 -0.09 -0.31 0.00 0.00 0.00 175.10 175.16 1hi6 s TYR 94 N 0.12 2.89 0.15 5.22 1.51 0.10 -1.65 117.35 125.69 1hi6 s TYR 94 Ca 0.11 -0.44 0.10 0.00 -1.01 0.00 0.00 57.07 55.83 1hi6 s TYR 94 Cb -0.12 -1.86 -0.04 0.00 -0.11 0.00 0.00 41.96 39.83 1hi6 s TYR 94 CO 0.01 -0.08 -0.19 0.71 -1.11 0.00 0.00 175.55 174.88 1hi6 s TYR 95 N 0.20 2.46 0.12 2.71 2.02 0.78 -0.32 117.35 125.33 1hi6 s TYR 95 Ca -0.06 -0.30 0.09 0.00 -0.37 0.00 0.00 57.07 56.44 1hi6 s TYR 95 Cb -0.15 -1.27 -0.04 0.00 -0.40 0.00 0.00 41.96 40.10 1hi6 s TYR 95 CO 0.04 0.43 -0.17 0.00 -1.57 0.00 0.00 175.55 174.28 1hi6 s THR 97 N -1.22 0.04 -1.76 0.00 -1.32 0.24 -1.09 115.64 110.52 1hi6 s THR 97 Ca 0.19 -0.31 0.20 0.00 -1.21 0.00 0.00 61.69 60.56 1hi6 s THR 97 Cb -0.10 -0.81 0.56 0.00 -1.51 0.00 0.00 72.50 70.64 1hi6 s THR 97 CO 0.11 -0.17 1.47 -1.14 -2.21 0.00 0.00 174.62 172.68 1hi6 n ARG 98 N 0.99 2.74 0.00 7.08 0.63 -0.41 -0.14 116.66 127.55 1hi6 n ARG 98 Ca -0.20 -2.51 0.00 0.00 -0.92 0.00 0.00 57.85 54.22 1hi6 n ARG 98 Cb 0.57 -1.50 0.00 0.00 0.45 0.00 0.00 32.46 31.98 1hi6 n ARG 98 CO 0.00 0.00 0.00 1.63 -2.51 0.00 0.00 177.63 176.75 1hi6 n LYS 99 N 1.40 0.00 -0.08 -0.14 5.02 -1.26 -4.63 118.16 118.46 1hi6 n LYS 99 Ca 0.21 0.00 -0.14 0.00 -2.02 0.00 0.00 58.31 56.37 1hi6 n LYS 99 Cb 0.58 -0.08 -0.05 0.00 -0.02 0.00 0.00 35.03 35.46 1hi6 n LYS 99 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 1hi6 n ASP 100 N 0.54 1.72 -4.83 4.39 5.68 -1.26 -4.99 116.55 117.81 1hi6 n ASP 100 Ca 0.00 0.29 -0.34 0.00 -0.50 0.00 0.00 54.79 54.24 1hi6 n ASP 100 Cb 0.00 -0.67 -0.06 0.00 -1.14 0.00 0.00 41.12 39.25 1hi6 n ASP 100 CO 0.00 0.00 0.00 -0.31 -1.33 0.00 0.00 177.20 175.56 1hi6 s TYR 101 N -2.63 3.47 0.05 2.11 2.02 -1.26 -5.08 117.35 116.04 1hi6 s TYR 101 Ca -0.27 1.33 0.06 0.00 -0.37 0.00 0.00 57.07 57.82 1hi6 s TYR 101 Cb 0.07 -2.60 -0.03 0.00 -0.40 0.00 0.00 41.96 38.99 1hi6 s TYR 101 CO 0.37 0.16 -0.17 -1.58 -1.57 0.00 0.00 175.55 172.76 1hi6 s TRP 102 N -1.83 1.50 1.02 2.71 0.52 -1.26 -1.29 118.94 120.31 1hi6 s TRP 102 Ca 0.51 -0.38 -0.16 0.00 0.02 0.00 0.00 56.10 56.09 1hi6 s TRP 102 Cb -0.13 -0.87 0.21 0.00 -1.15 0.00 0.00 33.47 31.53 1hi6 s TRP 102 CO 0.18 0.08 1.18 0.20 0.02 0.00 0.00 176.95 178.62 1hi6 s GLY 103 N -1.33 1.64 0.00 0.98 0.00 -0.25 -4.64 107.32 103.71 1hi6 s GLY 103 Ca 0.04 -0.85 0.28 0.00 0.00 0.00 0.00 44.72 44.18 1hi6 s GLY 103 CO 0.02 -0.13 1.76 0.61 0.00 0.00 0.00 173.10 175.36 1hi6 n GLN 104 N -4.10 0.06 0.00 2.90 0.00 -1.26 -4.81 117.38 110.16 1hi6 n GLN 104 Ca 0.11 -0.02 0.00 0.00 0.00 0.00 0.00 57.00 57.10 1hi6 n GLN 104 Cb 0.59 -1.50 0.00 0.00 0.00 0.00 0.00 30.24 29.33 1hi6 n GLN 104 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1hi6 n GLY 105 N 1.48 0.56 2.98 2.61 0.00 -1.26 -5.02 105.19 106.54 1hi6 n GLY 105 Ca 0.07 -1.65 -0.29 0.00 0.00 0.00 0.00 46.02 44.15 1hi6 n GLY 105 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1hi6 s THR 106 N -2.80 1.36 -0.06 2.61 2.01 0.57 -4.87 115.64 114.46 1hi6 s THR 106 Ca 0.00 -0.51 -0.27 0.00 0.31 0.00 0.00 61.69 61.23 1hi6 s THR 106 Cb 0.00 -1.31 -0.03 0.00 0.01 0.00 0.00 72.50 71.18 1hi6 s THR 106 CO 0.00 0.42 0.84 -0.22 -0.69 0.00 0.00 174.62 174.98 1hi6 s LEU 107 N 1.52 4.31 -0.17 4.42 2.96 -1.26 0.01 118.68 130.47 1hi6 s LEU 107 Ca 0.04 1.38 0.01 0.00 -0.22 0.00 0.00 54.13 55.34 1hi6 s LEU 107 Cb -0.13 -3.32 0.03 0.00 0.50 0.00 0.00 46.19 43.27 1hi6 s LEU 107 CO -0.09 -0.24 -0.16 -0.69 -1.32 0.00 0.00 176.35 173.85 1hi6 s VAL 108 N 1.19 1.80 -0.20 1.68 1.01 -0.33 -1.02 120.40 124.52 1hi6 s VAL 108 Ca 0.44 -0.85 -0.04 0.00 0.00 0.00 0.00 61.98 61.53 1hi6 s VAL 108 Cb -0.19 -1.69 -0.02 0.00 0.00 0.00 0.00 36.38 34.48 1hi6 s VAL 108 CO 0.21 0.43 -0.03 -0.89 0.00 0.00 0.00 175.10 174.82 1hi6 s THR 109 N 1.38 3.68 -0.34 3.92 2.01 0.01 -1.74 115.64 124.56 1hi6 s THR 109 Ca 0.03 -0.41 -0.10 0.00 0.31 0.00 0.00 61.69 61.53 1hi6 s THR 109 Cb -0.14 -2.65 0.01 0.00 0.01 0.00 0.00 72.50 69.73 1hi6 s THR 109 CO -0.11 0.44 0.17 -0.69 -0.69 0.00 0.00 174.62 173.74 1hi6 s VAL 110 N 1.03 4.48 0.04 3.82 1.01 -1.26 -1.95 120.40 127.58 1hi6 s VAL 110 Ca 0.01 -0.69 -0.26 0.00 0.00 0.00 0.00 61.98 61.05 1hi6 s VAL 110 Cb -0.15 -3.40 0.06 0.00 0.00 0.00 0.00 36.38 32.90 1hi6 s VAL 110 CO 0.01 -0.08 0.61 -0.55 0.00 0.00 0.00 175.10 175.08 1hi6 s SER 111 N 1.56 -0.57 0.01 3.32 0.15 -0.83 -4.51 113.70 112.84 1hi6 s SER 111 Ca 0.03 0.34 0.22 0.00 0.70 0.00 0.00 55.95 57.24 1hi6 s SER 111 Cb -0.18 0.54 -0.13 0.00 -1.71 0.00 0.00 66.02 64.54 1hi6 s SER 111 CO 0.06 -0.75 0.87 0.00 1.20 0.00 0.00 173.24 174.61 1hi6 n ALA 112 N 0.36 3.85 -1.39 5.45 0.00 -1.26 -4.24 120.51 123.28 1hi6 n ALA 112 Ca -0.18 -0.51 -0.39 0.00 0.00 0.00 0.00 53.44 52.36 1hi6 n ALA 112 Cb 0.60 -0.84 0.03 0.00 0.00 0.00 0.00 19.45 19.24 1hi6 n ALA 112 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1hi6 n ALA 113 N -1.77 -1.82 -2.55 0.00 0.00 -1.26 -5.01 120.51 108.10 1hi6 n ALA 113 Ca 0.02 -0.02 -0.26 0.00 0.00 0.00 0.00 53.44 53.17 1hi6 n ALA 113 Cb 0.42 -1.68 -0.09 0.00 0.00 0.00 0.00 19.45 18.09 1hi6 n ALA 113 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1hi6 s LYS 114 N -1.69 1.99 -0.13 0.00 1.02 -1.26 -5.05 119.74 114.62 1hi6 s LYS 114 Ca 0.65 -1.36 -0.38 0.00 0.02 0.00 0.00 55.97 54.90 1hi6 s LYS 114 Cb -0.47 -2.09 -0.15 0.00 -0.52 0.00 0.00 37.83 34.60 1hi6 s LYS 114 CO 0.58 0.41 1.69 2.41 -0.92 0.00 0.00 175.35 179.53 1hi6 n THR 115 N -0.09 0.29 -3.86 2.17 -1.04 -1.25 -4.62 114.28 105.87 1hi6 n THR 115 Ca -0.10 -0.05 -0.17 0.00 -2.04 0.00 0.00 64.05 61.69 1hi6 n THR 115 Cb 0.56 -1.33 -0.16 0.00 -1.82 0.00 0.00 70.33 67.58 1hi6 n THR 115 CO 0.00 0.00 0.00 -0.89 -0.64 0.00 0.00 175.07 173.54 1hi6 s THR 116 N 2.88 0.11 0.40 12.58 2.01 0.12 -4.92 115.64 128.82 1hi6 s THR 116 Ca 0.93 0.15 -0.25 0.00 0.31 0.00 0.00 61.69 62.82 1hi6 s THR 116 Cb -0.93 -0.23 -0.08 0.00 0.01 0.00 0.00 72.50 71.27 1hi6 s THR 116 CO 0.56 0.14 1.21 0.00 -0.69 0.00 0.00 174.62 175.85 1hi6 s ALA 117 N 1.18 3.19 0.30 7.40 0.00 -1.26 -1.23 121.76 131.33 1hi6 s ALA 117 Ca -0.08 1.06 -0.27 0.00 0.00 0.00 0.00 51.96 52.67 1hi6 s ALA 117 Cb -0.13 -3.42 -0.10 0.00 0.00 0.00 0.00 23.12 19.47 1hi6 s ALA 117 CO -0.02 -0.63 0.95 -1.25 0.00 0.00 0.00 175.76 174.81 1hi6 s PRO 118 N -2.27 4.65 0.00 0.00 0.04 -1.26 -4.52 135.00 131.64 1hi6 s PRO 118 Ca 0.57 1.39 -0.21 0.00 0.04 0.00 0.00 61.00 62.79 1hi6 s PRO 118 Cb -0.33 -2.94 -0.05 0.00 0.04 0.00 0.00 34.50 31.22 1hi6 s PRO 118 CO 0.42 0.33 0.62 -1.12 0.04 0.00 0.00 177.00 177.29 1hi6 s SER 119 N -1.47 7.00 -0.21 6.66 0.01 0.63 -4.88 113.70 121.44 1hi6 s SER 119 Ca 0.48 1.20 0.00 0.00 1.31 0.00 0.00 55.95 58.94 1hi6 s SER 119 Cb -0.21 -2.38 0.03 0.00 0.21 0.00 0.00 66.02 63.67 1hi6 s SER 119 CO 0.27 0.09 -0.14 -0.69 0.41 0.00 0.00 173.24 173.17 1hi6 s VAL 120 N -0.15 2.35 -0.07 3.43 1.01 -1.26 -0.76 120.40 124.95 1hi6 s VAL 120 Ca 0.32 -1.06 0.01 0.00 0.00 0.00 0.00 61.98 61.25 1hi6 s VAL 120 Cb -0.18 -2.12 -0.03 0.00 0.00 0.00 0.00 36.38 34.05 1hi6 s VAL 120 CO 0.18 0.35 -0.09 -0.31 0.00 0.00 0.00 175.10 175.23 1hi6 s TYR 121 N 1.27 2.87 -0.02 5.22 2.02 -0.57 -4.99 117.35 123.16 1hi6 s TYR 121 Ca 0.01 -0.06 -0.29 0.00 -0.37 0.00 0.00 57.07 56.36 1hi6 s TYR 121 Cb -0.15 -1.70 -0.03 0.00 -0.40 0.00 0.00 41.96 39.68 1hi6 s TYR 121 CO -0.09 0.26 0.94 -1.25 -1.57 0.00 0.00 175.55 173.84 1hi6 s PRO 122 N -0.71 4.53 -0.41 -1.71 0.04 -1.26 -2.19 135.00 133.29 1hi6 s PRO 122 Ca 0.11 1.34 -0.07 0.00 0.04 0.00 0.00 61.00 62.41 1hi6 s PRO 122 Cb -0.11 -3.47 0.09 0.00 0.04 0.00 0.00 34.50 31.05 1hi6 s PRO 122 CO 0.01 -0.05 0.24 -0.51 0.04 0.00 0.00 177.00 176.73 1hi6 s LEU 123 N 1.06 5.14 0.14 -3.56 1.02 -0.07 -4.97 118.68 117.45 1hi6 s LEU 123 Ca 0.50 -1.66 0.00 0.00 0.02 0.00 0.00 54.13 52.99 1hi6 s LEU 123 Cb -0.20 -1.93 -0.04 0.00 0.02 0.00 0.00 46.19 44.04 1hi6 s LEU 123 CO 0.26 -0.54 0.30 0.68 0.02 0.00 0.00 176.35 177.07 1hi6 s VAL 124 N 1.34 5.29 0.85 -1.59 -7.23 -1.26 -0.64 120.40 117.16 1hi6 s VAL 124 Ca 0.04 -0.46 -0.11 0.00 -1.81 0.00 0.00 61.98 59.64 1hi6 s VAL 124 Cb -0.23 -3.70 0.11 0.00 0.56 0.00 0.00 36.38 33.12 1hi6 s VAL 124 CO 0.00 -0.05 1.16 -2.16 -0.31 0.00 0.00 175.10 173.74 1hi6 s PRO 125 N -3.03 1.44 0.50 4.82 0.04 -1.26 -4.92 135.00 132.59 1hi6 s PRO 125 Ca 0.36 1.57 -0.23 0.00 0.04 0.00 0.00 61.00 62.74 1hi6 s PRO 125 Cb -0.12 -1.77 -0.07 0.00 0.04 0.00 0.00 34.50 32.58 1hi6 s PRO 125 CO 0.28 -2.33 1.29 1.55 0.04 0.00 0.00 177.00 177.83 1hi6 n VAL 126 N -3.77 3.27 -1.55 -0.36 3.14 -1.26 -4.70 118.33 113.10 1hi6 n VAL 126 Ca 0.12 -0.50 -0.60 0.00 -2.96 0.00 0.00 64.34 60.40 1hi6 n VAL 126 Cb 0.52 -1.59 -0.09 0.00 -1.06 0.00 0.00 33.84 31.62 1hi6 n VAL 126 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1hi6 n GLY 128 N 5.46 1.03 2.38 0.00 0.00 -1.26 -4.94 105.19 107.86 1hi6 n GLY 128 Ca 0.38 -0.78 -0.11 0.00 0.00 0.00 0.00 46.02 45.51 1hi6 n GLY 128 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1hi6 n GLY 129 N 0.00 -0.26 0.01 -0.02 0.00 -1.20 -4.69 105.19 99.04 1hi6 n GLY 129 Ca 0.00 0.02 0.13 0.00 0.00 0.00 0.00 46.02 46.16 1hi6 n GLY 129 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1hi6 n THR 130 N -1.95 0.08 -1.50 2.61 -2.24 -1.26 -4.85 114.28 105.16 1hi6 n THR 130 Ca 0.03 -0.05 -0.44 0.00 -2.27 0.00 0.00 64.05 61.32 1hi6 n THR 130 Cb 0.28 -0.08 -0.06 0.00 -2.10 0.00 0.00 70.33 68.36 1hi6 n THR 130 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1hi6 n THR 131 N -1.63 0.11 0.00 4.28 -2.24 -1.26 -4.67 114.28 108.87 1hi6 n THR 131 Ca 0.06 -0.41 0.00 0.00 -2.27 0.00 0.00 64.05 61.43 1hi6 n THR 131 Cb 0.36 -1.96 0.00 0.00 -2.10 0.00 0.00 70.33 66.63 1hi6 n THR 131 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1hi6 n GLY 132 N 6.28 4.36 0.00 3.38 0.00 -1.26 -4.90 105.19 113.04 1hi6 n GLY 132 Ca 0.42 -1.48 0.14 0.00 0.00 0.00 0.00 46.02 45.10 1hi6 n GLY 132 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1hi6 n SER 133 N 0.00 0.00 -4.35 1.61 3.41 -1.26 -4.64 113.62 108.39 1hi6 n SER 133 Ca 0.00 0.22 -0.18 0.00 -0.26 0.00 0.00 58.87 58.66 1hi6 n SER 133 Cb 0.00 -0.41 -0.10 0.00 -0.26 0.00 0.00 64.21 63.44 1hi6 n SER 133 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 1hi6 s SER 134 N -2.81 1.84 -0.02 4.04 1.04 -1.26 0.14 113.70 116.66 1hi6 s SER 134 Ca 0.20 -1.27 0.01 0.00 0.48 0.00 0.00 55.95 55.37 1hi6 s SER 134 Cb 0.19 0.01 0.02 0.00 0.10 0.00 0.00 66.02 66.34 1hi6 s SER 134 CO 0.50 -0.56 -0.01 0.54 0.98 0.00 0.00 173.24 174.69 1hi6 s VAL 135 N -3.44 0.22 -0.17 5.02 0.11 0.19 -4.47 120.40 117.85 1hi6 s VAL 135 Ca 0.31 -0.00 -0.05 0.00 -2.93 0.00 0.00 61.98 59.31 1hi6 s VAL 135 Cb 0.06 -0.27 -0.03 0.00 -1.53 0.00 0.00 36.38 34.62 1hi6 s VAL 135 CO 0.10 0.12 -0.00 -0.89 -3.33 0.00 0.00 175.10 171.10 1hi6 s THR 136 N 0.62 4.14 0.25 5.04 2.01 -1.26 -1.34 115.64 125.10 1hi6 s THR 136 Ca -0.06 -0.26 0.11 0.00 0.31 0.00 0.00 61.69 61.79 1hi6 s THR 136 Cb -0.09 -2.84 -0.05 0.00 0.01 0.00 0.00 72.50 69.53 1hi6 s THR 136 CO -0.01 0.47 -0.19 -0.76 -0.69 0.00 0.00 174.62 173.44 1hi6 s LEU 137 N 0.52 2.63 0.29 4.42 1.43 -0.16 -4.44 118.68 123.37 1hi6 s LEU 137 Ca -0.01 -0.94 0.02 0.00 -1.03 0.00 0.00 54.13 52.18 1hi6 s LEU 137 Cb -0.14 -1.20 -0.05 0.00 0.03 0.00 0.00 46.19 44.83 1hi6 s LEU 137 CO 0.02 0.06 0.10 -0.83 0.23 0.00 0.00 176.35 175.93 1hi6 s GLY 138 N -3.31 1.94 -0.11 -3.19 0.00 0.19 -1.36 107.32 101.48 1hi6 s GLY 138 Ca 0.28 -1.85 -0.04 0.00 0.00 0.00 0.00 44.72 43.11 1hi6 s GLY 138 CO 0.14 -1.67 0.23 0.00 0.00 0.00 0.00 173.10 171.80 1hi6 s LEU 140 N 2.30 3.80 -0.57 0.00 2.96 -0.93 -1.04 118.68 125.20 1hi6 s LEU 140 Ca 0.01 -0.64 -0.12 0.00 -0.22 0.00 0.00 54.13 53.16 1hi6 s LEU 140 Cb -0.12 -1.89 0.14 0.00 0.50 0.00 0.00 46.19 44.83 1hi6 s LEU 140 CO -0.08 -0.17 0.49 -0.69 -1.32 0.00 0.00 176.35 174.58 1hi6 s VAL 141 N 1.52 4.83 0.00 1.68 1.01 0.22 -1.51 120.40 128.15 1hi6 s VAL 141 Ca 0.03 -1.87 0.02 0.00 0.00 0.00 0.00 61.98 60.16 1hi6 s VAL 141 Cb -0.17 -4.10 -0.04 0.00 0.00 0.00 0.00 36.38 32.07 1hi6 s VAL 141 CO 0.03 -0.87 -0.02 -0.75 0.00 0.00 0.00 175.10 173.49 1hi6 s LYS 142 N 1.15 2.70 -1.01 2.72 2.20 0.06 -0.41 119.74 127.15 1hi6 s LYS 142 Ca 0.07 -0.65 -0.02 0.00 -0.36 0.00 0.00 55.97 55.01 1hi6 s LYS 142 Cb -0.25 -2.61 -0.02 0.00 -1.51 0.00 0.00 37.83 33.44 1hi6 s LYS 142 CO -0.01 0.62 0.86 0.41 -0.36 0.00 0.00 175.35 176.87 1hi6 n GLY 143 N 1.44 -0.51 3.47 5.54 0.00 -0.75 -0.27 105.19 114.12 1hi6 n GLY 143 Ca -0.15 0.20 -0.24 0.00 0.00 0.00 0.00 46.02 45.83 1hi6 n GLY 143 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1hi6 s TYR 144 N -3.33 2.27 -0.28 1.61 1.13 -0.67 -4.24 117.35 113.83 1hi6 s TYR 144 Ca 0.15 -0.35 -0.19 0.00 -1.41 0.00 0.00 57.07 55.27 1hi6 s TYR 144 Cb -0.02 -1.00 0.10 0.00 -1.10 0.00 0.00 41.96 39.94 1hi6 s TYR 144 CO 0.65 0.69 0.82 0.12 -2.51 0.00 0.00 175.55 175.32 1hi6 s PHE 145 N -2.54 -0.81 0.00 -3.49 2.19 -0.37 -0.50 117.98 112.47 1hi6 s PHE 145 Ca 0.30 1.70 0.00 0.00 0.33 0.00 0.00 56.93 59.26 1hi6 s PHE 145 Cb -0.04 0.46 0.00 0.00 -1.31 0.00 0.00 43.02 42.13 1hi6 s PHE 145 CO 0.15 -0.40 0.00 -0.35 1.83 0.00 0.00 175.22 176.45 1hi6 n PRO 146 N 3.61 2.46 -2.11 10.12 -0.04 -1.26 0.15 135.00 147.93 1hi6 n PRO 146 Ca -0.18 0.00 -0.27 0.00 -0.04 0.00 0.00 63.50 63.02 1hi6 n PRO 146 Cb 0.58 0.00 0.08 0.00 -0.04 0.00 0.00 33.50 34.11 1hi6 n PRO 146 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 1hi6 s GLU 147 N 1.57 2.11 0.03 0.54 2.02 -1.26 -4.80 118.70 118.90 1hi6 s GLU 147 Ca 0.00 -0.15 -0.00 0.00 0.02 0.00 0.00 54.97 54.84 1hi6 s GLU 147 Cb 0.00 -2.10 0.01 0.00 0.10 0.00 0.00 34.13 32.14 1hi6 s GLU 147 CO 0.00 -1.36 0.04 -0.35 0.02 0.00 0.00 175.26 173.61 1hi6 n PRO 148 N -3.05 0.60 -3.72 0.39 -0.04 -1.26 -4.95 135.00 122.97 1hi6 n PRO 148 Ca 0.08 -0.10 -0.14 0.00 -0.04 0.00 0.00 63.50 63.30 1hi6 n PRO 148 Cb 0.61 -0.02 -0.08 0.00 -0.04 0.00 0.00 33.50 33.96 1hi6 n PRO 148 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1hi6 s VAL 149 N 0.13 0.04 -0.03 0.52 0.11 -1.26 -4.64 120.40 115.27 1hi6 s VAL 149 Ca 0.02 -0.32 0.03 0.00 -2.93 0.00 0.00 61.98 58.79 1hi6 s VAL 149 Cb -0.00 -0.67 0.00 0.00 -1.53 0.00 0.00 36.38 34.18 1hi6 s VAL 149 CO 0.02 -0.17 -0.12 0.42 -3.33 0.00 0.00 175.10 171.91 1hi6 s THR 150 N -1.03 1.01 0.01 5.04 -4.23 -0.98 -5.02 115.64 110.45 1hi6 s THR 150 Ca -0.11 -0.49 0.01 0.00 -1.18 0.00 0.00 61.69 59.93 1hi6 s THR 150 Cb -0.04 -0.89 -0.01 0.00 1.34 0.00 0.00 72.50 72.90 1hi6 s THR 150 CO 0.05 0.30 -0.05 -1.48 -0.54 0.00 0.00 174.62 172.90 1hi6 s LEU 151 N 0.14 2.11 0.19 4.79 0.05 -1.26 -1.45 118.68 123.26 1hi6 s LEU 151 Ca -0.03 -0.27 -0.04 0.00 0.05 0.00 0.00 54.13 53.84 1hi6 s LEU 151 Cb -0.10 -0.13 -0.03 0.00 -2.05 0.00 0.00 46.19 43.88 1hi6 s LEU 151 CO 0.01 -0.08 0.19 0.42 -0.55 0.00 0.00 176.35 176.34 1hi6 s THR 152 N -0.65 0.03 -0.09 5.48 -4.23 -0.62 -4.98 115.64 110.57 1hi6 s THR 152 Ca -0.04 -1.83 -0.00 0.00 -1.18 0.00 0.00 61.69 58.64 1hi6 s THR 152 Cb -0.05 -2.30 -0.03 0.00 1.34 0.00 0.00 72.50 71.46 1hi6 s THR 152 CO -0.00 -0.12 -0.07 0.26 -0.54 0.00 0.00 174.62 174.15 1hi6 s TRP 153 N -4.10 2.93 -1.51 3.99 0.52 -1.25 -0.74 118.94 118.78 1hi6 s TRP 153 Ca 0.31 -0.12 -0.02 0.00 0.02 0.00 0.00 56.10 56.30 1hi6 s TRP 153 Cb 0.05 -1.77 0.01 0.00 -1.15 0.00 0.00 33.47 30.62 1hi6 s TRP 153 CO 0.08 0.19 0.22 0.09 0.02 0.00 0.00 176.95 177.56 1hi6 n ASN 154 N 2.63 0.19 -3.63 2.95 3.02 -0.29 -1.34 115.26 118.79 1hi6 n ASN 154 Ca -0.18 -1.16 -0.25 0.00 -0.03 0.00 0.00 54.58 52.97 1hi6 n ASN 154 Cb 0.53 -2.23 0.04 0.00 -0.61 0.00 0.00 39.78 37.51 1hi6 n ASN 154 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 1hi6 n SER 155 N -2.91 -3.79 0.00 6.41 7.64 -1.26 -1.64 113.62 118.07 1hi6 n SER 155 Ca -0.29 -0.90 0.00 0.00 1.01 0.00 0.00 58.87 58.69 1hi6 n SER 155 Cb 0.68 -3.90 0.00 0.00 -1.01 0.00 0.00 64.21 59.98 1hi6 n SER 155 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1hi6 n GLY 156 N -1.59 1.52 0.28 0.23 0.00 -0.45 -4.77 105.19 100.41 1hi6 n GLY 156 Ca -0.17 0.00 0.16 0.00 0.00 0.00 0.00 46.02 46.01 1hi6 n GLY 156 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1hi6 h SER 157 N 0.00 0.00 -3.67 1.61 0.02 -1.11 -3.36 113.55 107.04 1hi6 h SER 157 Ca 0.00 0.00 -0.69 0.00 -0.84 0.00 0.00 61.79 60.26 1hi6 h SER 157 Cb 0.00 0.00 -0.32 0.00 0.14 0.00 0.00 62.40 62.22 1hi6 h SER 157 CO 0.00 0.07 -0.64 -0.76 -1.14 0.00 0.00 176.83 174.36 1hi6 s LEU 158 N -6.66 4.38 0.00 5.07 1.43 -0.89 -4.90 118.68 117.11 1hi6 s LEU 158 Ca -0.02 -1.46 0.00 0.00 -1.03 0.00 0.00 54.13 51.62 1hi6 s LEU 158 Cb 0.12 -1.78 0.00 0.00 0.03 0.00 0.00 46.19 44.55 1hi6 s LEU 158 CO 0.54 -0.36 0.00 -1.54 0.23 0.00 0.00 176.35 175.22 1hi6 n SER 159 N 4.66 3.87 -4.82 2.29 3.41 -1.26 -3.95 113.62 117.82 1hi6 n SER 159 Ca -0.10 0.00 -0.33 0.00 -0.26 0.00 0.00 58.87 58.18 1hi6 n SER 159 Cb 0.43 0.45 -0.07 0.00 -0.26 0.00 0.00 64.21 64.77 1hi6 n SER 159 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 1hi6 s SER 160 N -2.37 6.97 -1.26 4.04 1.04 -1.26 -3.45 113.70 117.40 1hi6 s SER 160 Ca 0.00 1.71 0.00 0.00 0.48 0.00 0.00 55.95 58.14 1hi6 s SER 160 Cb 0.00 -2.54 0.00 0.00 0.10 0.00 0.00 66.02 63.58 1hi6 s SER 160 CO 0.00 -0.34 0.00 0.61 0.98 0.00 0.00 173.24 174.49 1hi6 n GLY 161 N -0.51 1.27 3.64 7.32 0.00 -1.26 -4.70 105.19 110.95 1hi6 n GLY 161 Ca 0.07 -0.36 -0.35 0.00 0.00 0.00 0.00 46.02 45.38 1hi6 n GLY 161 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1hi6 s VAL 162 N -2.37 4.28 -0.29 1.61 1.01 -1.22 -0.88 120.40 122.55 1hi6 s VAL 162 Ca 0.00 -0.25 -0.01 0.00 0.00 0.00 0.00 61.98 61.72 1hi6 s VAL 162 Cb 0.00 -2.83 0.09 0.00 0.00 0.00 0.00 36.38 33.64 1hi6 s VAL 162 CO 0.00 0.57 0.08 -1.00 0.00 0.00 0.00 175.10 174.75 1hi6 s HIS 163 N -0.50 1.58 -0.33 5.22 3.76 0.19 -4.98 115.29 120.23 1hi6 s HIS 163 Ca 0.09 -1.56 -0.14 0.00 -0.15 0.00 0.00 55.06 53.30 1hi6 s HIS 163 Cb -0.12 -1.57 -0.02 0.00 1.11 0.00 0.00 32.58 31.99 1hi6 s HIS 163 CO 0.02 -0.83 0.30 0.99 -0.85 0.00 0.00 174.74 174.38 1hi6 s THR 164 N 1.66 5.22 0.37 1.30 2.01 -1.26 -0.67 115.64 124.27 1hi6 s THR 164 Ca 0.07 0.01 -0.16 0.00 0.31 0.00 0.00 61.69 61.91 1hi6 s THR 164 Cb -0.17 -3.75 -0.09 0.00 0.01 0.00 0.00 72.50 68.50 1hi6 s THR 164 CO -0.22 -0.01 0.81 -0.36 -0.69 0.00 0.00 174.62 174.15 1hi6 s PHE 165 N 1.90 3.37 0.39 4.92 0.40 -0.36 -5.00 117.98 123.59 1hi6 s PHE 165 Ca 0.10 1.32 -0.27 0.00 -0.60 0.00 0.00 56.93 57.47 1hi6 s PHE 165 Cb -0.17 -2.62 -0.11 0.00 0.51 0.00 0.00 43.02 40.63 1hi6 s PHE 165 CO 0.11 -0.00 1.48 -2.30 0.70 0.00 0.00 175.22 175.20 1hi6 n PRO 166 N -0.58 2.59 -1.32 0.24 -0.02 -1.26 -4.37 135.00 130.28 1hi6 n PRO 166 Ca 0.05 0.91 -0.30 0.00 -2.02 0.00 0.00 63.50 62.14 1hi6 n PRO 166 Cb 0.53 -2.66 0.12 0.00 -0.02 0.00 0.00 33.50 31.48 1hi6 n PRO 166 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1hi6 s ALA 167 N -1.13 1.82 0.03 3.55 0.00 -1.26 -4.85 121.76 119.92 1hi6 s ALA 167 Ca 0.55 -0.08 -0.14 0.00 0.00 0.00 0.00 51.96 52.28 1hi6 s ALA 167 Cb -0.47 -3.17 0.02 0.00 0.00 0.00 0.00 23.12 19.50 1hi6 s ALA 167 CO 0.63 -2.11 0.31 -0.48 0.00 0.00 0.00 175.76 174.10 1hi6 s LEU 168 N -6.06 0.88 0.07 0.00 -0.00 -0.61 -4.94 118.68 108.01 1hi6 s LEU 168 Ca 0.62 -0.11 -0.31 0.00 -0.00 0.00 0.00 54.13 54.33 1hi6 s LEU 168 Cb -0.17 1.33 -0.07 0.00 -0.00 0.00 0.00 46.19 47.28 1hi6 s LEU 168 CO 0.56 -0.57 1.36 -0.76 -0.00 0.00 0.00 176.35 176.94 1hi6 s LEU 169 N -1.86 4.35 -0.28 1.48 1.43 -1.26 -1.27 118.68 121.27 1hi6 s LEU 169 Ca -0.07 2.20 -0.01 0.00 -1.03 0.00 0.00 54.13 55.21 1hi6 s LEU 169 Cb -0.02 -3.58 0.09 0.00 0.03 0.00 0.00 46.19 42.71 1hi6 s LEU 169 CO -0.01 -0.65 0.08 -1.58 0.23 0.00 0.00 176.35 174.42 1hi6 s GLN 170 N 1.55 0.71 -1.18 1.70 0.74 0.69 -4.83 119.66 119.05 1hi6 s GLN 170 Ca 0.63 -0.88 -0.07 0.00 0.05 0.00 0.00 55.36 55.09 1hi6 s GLN 170 Cb -0.34 -1.99 -0.02 0.00 1.10 0.00 0.00 33.01 31.76 1hi6 s GLN 170 CO 0.29 -0.89 0.82 -1.13 -0.55 0.00 0.00 175.29 173.83 1hi6 n SER 171 N 4.91 -3.93 0.00 6.67 3.41 -1.26 -2.05 113.62 121.37 1hi6 n SER 171 Ca -0.04 -0.81 0.00 0.00 -0.26 0.00 0.00 58.87 57.75 1hi6 n SER 171 Cb 0.43 -4.37 0.00 0.00 -0.26 0.00 0.00 64.21 60.01 1hi6 n SER 171 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1hi6 n GLY 172 N -1.44 2.43 3.70 5.00 0.00 -1.26 -4.98 105.19 108.64 1hi6 n GLY 172 Ca -0.18 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.59 1hi6 n GLY 172 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1hi6 s LEU 173 N 0.00 3.06 -0.03 0.99 1.43 -0.87 -4.80 118.68 118.47 1hi6 s LEU 173 Ca 0.00 -1.12 -0.08 0.00 -1.03 0.00 0.00 54.13 51.90 1hi6 s LEU 173 Cb 0.00 -1.33 -0.05 0.00 0.03 0.00 0.00 46.19 44.84 1hi6 s LEU 173 CO 0.00 -0.48 0.26 -0.31 0.23 0.00 0.00 176.35 176.05 1hi6 s TYR 174 N -2.61 3.61 0.04 0.29 2.02 0.35 0.25 117.35 121.30 1hi6 s TYR 174 Ca 0.39 0.65 0.04 0.00 -0.37 0.00 0.00 57.07 57.78 1hi6 s TYR 174 Cb 0.04 -2.04 -0.02 0.00 -0.40 0.00 0.00 41.96 39.55 1hi6 s TYR 174 CO 0.21 0.65 -0.12 0.99 -1.57 0.00 0.00 175.55 175.71 1hi6 s THR 175 N -1.19 0.93 -0.00 -0.71 2.01 -0.40 -1.68 115.64 114.61 1hi6 s THR 175 Ca 0.24 -0.94 -0.11 0.00 0.31 0.00 0.00 61.69 61.18 1hi6 s THR 175 Cb -0.14 -0.87 0.01 0.00 0.01 0.00 0.00 72.50 71.52 1hi6 s THR 175 CO 0.12 -0.06 0.23 -0.22 -0.69 0.00 0.00 174.62 174.01 1hi6 s LEU 176 N -1.13 1.17 0.02 4.42 0.20 0.45 -1.58 118.68 122.23 1hi6 s LEU 176 Ca -0.01 -0.08 -0.00 0.00 0.69 0.00 0.00 54.13 54.74 1hi6 s LEU 176 Cb -0.08 1.01 -0.02 0.00 -0.43 0.00 0.00 46.19 46.68 1hi6 s LEU 176 CO 0.01 -0.43 -0.02 -0.94 -0.29 0.00 0.00 176.35 174.67 1hi6 s SER 177 N -1.44 0.19 -0.02 3.68 1.04 -1.26 0.72 113.70 116.61 1hi6 s SER 177 Ca -0.13 -0.40 0.01 0.00 0.48 0.00 0.00 55.95 55.91 1hi6 s SER 177 Cb -0.06 0.08 0.01 0.00 0.10 0.00 0.00 66.02 66.16 1hi6 s SER 177 CO 0.02 -0.24 -0.02 -0.55 0.98 0.00 0.00 173.24 173.43 1hi6 s SER 178 N -1.18 0.47 0.14 7.02 0.15 -0.20 -1.23 113.70 118.88 1hi6 s SER 178 Ca -0.13 -0.06 0.09 0.00 0.70 0.00 0.00 55.95 56.56 1hi6 s SER 178 Cb -0.08 -0.15 -0.04 0.00 -1.71 0.00 0.00 66.02 64.04 1hi6 s SER 178 CO -0.01 -0.02 -0.17 -0.94 1.20 0.00 0.00 173.24 173.31 1hi6 s SER 179 N 0.42 3.93 -0.04 5.45 1.04 0.15 -0.99 113.70 123.66 1hi6 s SER 179 Ca -0.04 -0.60 -0.03 0.00 0.48 0.00 0.00 55.95 55.76 1hi6 s SER 179 Cb -0.07 -0.56 0.02 0.00 0.10 0.00 0.00 66.02 65.51 1hi6 s SER 179 CO -0.01 0.15 0.10 0.54 0.98 0.00 0.00 173.24 175.00 1hi6 s VAL 180 N -1.36 -0.03 -0.15 5.02 0.11 -0.46 0.54 120.40 124.07 1hi6 s VAL 180 Ca 0.20 0.09 0.01 0.00 -2.93 0.00 0.00 61.98 59.35 1hi6 s VAL 180 Cb -0.10 -0.16 0.00 0.00 -1.53 0.00 0.00 36.38 34.59 1hi6 s VAL 180 CO 0.11 0.04 -0.16 -0.89 -3.33 0.00 0.00 175.10 170.87 1hi6 s THR 181 N 0.59 2.57 0.28 5.04 2.01 -0.05 -0.99 115.64 125.08 1hi6 s THR 181 Ca -0.04 -0.80 0.06 0.00 0.31 0.00 0.00 61.69 61.21 1hi6 s THR 181 Cb -0.06 -2.08 -0.06 0.00 0.01 0.00 0.00 72.50 70.31 1hi6 s THR 181 CO -0.02 0.52 -0.03 0.68 -0.69 0.00 0.00 174.62 175.07 1hi6 s VAL 182 N 0.82 1.49 0.49 3.82 -7.23 -0.45 -4.70 120.40 114.63 1hi6 s VAL 182 Ca -0.05 -2.09 -0.21 0.00 -1.81 0.00 0.00 61.98 57.81 1hi6 s VAL 182 Cb -0.15 -2.49 -0.07 0.00 0.56 0.00 0.00 36.38 34.23 1hi6 s VAL 182 CO -0.00 -0.26 1.12 0.42 -0.31 0.00 0.00 175.10 176.07 1hi6 s THR 183 N -3.11 3.28 0.02 5.32 -4.23 -1.26 0.53 115.64 116.20 1hi6 s THR 183 Ca 0.30 0.88 -0.04 0.00 -1.18 0.00 0.00 61.69 61.64 1hi6 s THR 183 Cb 0.05 -3.40 -0.01 0.00 1.34 0.00 0.00 72.50 70.48 1hi6 s THR 183 CO 0.12 -0.10 0.95 -1.54 -0.54 0.00 0.00 174.62 173.51 1hi6 n SER 184 N -0.84 -0.15 0.29 3.99 3.41 0.37 -1.30 113.62 119.40 1hi6 n SER 184 Ca 0.09 0.98 0.19 0.00 -0.26 0.00 0.00 58.87 59.87 1hi6 n SER 184 Cb 0.50 -0.40 0.99 0.00 -0.26 0.00 0.00 64.21 65.04 1hi6 n SER 184 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 1hi6 h ASN 185 N 0.00 0.00 0.07 4.04 7.08 -1.93 -2.87 115.58 121.98 1hi6 h ASN 185 Ca 0.02 0.00 0.01 0.00 -3.08 0.00 0.00 56.30 53.25 1hi6 h ASN 185 Cb 0.06 0.00 -0.02 0.00 -2.08 0.00 0.00 38.32 36.28 1hi6 h ASN 185 CO -0.13 0.00 -0.12 0.74 -2.08 0.00 0.00 177.43 175.84 1hi6 h THR 186 N 0.00 0.71 -3.26 6.14 2.02 -1.57 -3.41 112.91 113.55 1hi6 h THR 186 Ca 0.02 0.00 -0.66 0.00 0.77 0.00 0.00 66.41 66.54 1hi6 h THR 186 Cb 0.26 0.71 -0.12 0.00 -1.74 0.00 0.00 68.15 67.26 1hi6 h THR 186 CO -0.00 0.00 -0.62 0.86 0.37 0.00 0.00 175.52 176.13 1hi6 s TRP 187 N -6.15 3.15 -2.46 3.16 -0.00 -1.08 -1.61 118.94 113.96 1hi6 s TRP 187 Ca -0.14 0.13 0.27 0.00 -0.00 0.00 0.00 56.10 56.36 1hi6 s TRP 187 Cb 0.07 -1.70 1.02 0.00 -0.00 0.00 0.00 33.47 32.87 1hi6 s TRP 187 CO 0.66 0.50 1.73 -0.35 -0.00 0.00 0.00 176.95 179.48 1hi6 n PRO 188 N 1.35 1.66 -0.26 5.86 -0.04 -1.26 -4.88 135.00 137.43 1hi6 n PRO 188 Ca -0.14 -0.97 -0.02 0.00 -0.04 0.00 0.00 63.50 62.33 1hi6 n PRO 188 Cb 0.53 -1.47 0.04 0.00 -0.04 0.00 0.00 33.50 32.56 1hi6 n PRO 188 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1hi6 h SER 189 N 2.30 -1.09 -3.40 3.54 4.64 -1.78 -3.37 113.55 114.39 1hi6 h SER 189 Ca 0.00 0.25 -0.53 0.00 -0.47 0.00 0.00 61.79 61.03 1hi6 h SER 189 Cb 0.49 0.58 -0.03 0.00 -0.31 0.00 0.00 62.40 63.14 1hi6 h SER 189 CO 0.00 -0.29 -0.12 -1.10 -0.87 0.00 0.00 176.83 174.46 1hi6 s GLN 190 N -6.06 3.76 0.11 4.77 -0.21 -0.63 -5.07 119.66 116.34 1hi6 s GLN 190 Ca -0.14 0.22 -0.12 0.00 0.02 0.00 0.00 55.36 55.34 1hi6 s GLN 190 Cb 0.19 -2.64 -0.06 0.00 1.00 0.00 0.00 33.01 31.49 1hi6 s GLN 190 CO 0.71 0.29 0.46 0.95 -2.12 0.00 0.00 175.29 175.58 1hi6 s THR 191 N -1.88 5.00 -0.15 -0.19 -4.23 -1.26 -4.62 115.64 108.30 1hi6 s THR 191 Ca 0.47 0.60 0.00 0.00 -1.18 0.00 0.00 61.69 61.58 1hi6 s THR 191 Cb -0.11 -3.68 0.03 0.00 1.34 0.00 0.00 72.50 70.08 1hi6 s THR 191 CO 0.23 0.26 -0.10 -0.63 -0.54 0.00 0.00 174.62 173.85 1hi6 s ILE 192 N -1.44 1.33 0.11 2.99 1.01 -1.26 -4.99 121.20 118.96 1hi6 s ILE 192 Ca 0.35 -0.62 0.09 0.00 0.00 0.00 0.00 60.65 60.47 1hi6 s ILE 192 Cb -0.14 -1.37 -0.04 0.00 0.01 0.00 0.00 42.46 40.92 1hi6 s ILE 192 CO 0.19 0.30 -0.20 -0.89 0.00 0.00 0.00 174.94 174.33 1hi6 s THR 193 N 1.56 2.72 -0.25 2.92 2.01 -1.26 -1.46 115.64 121.88 1hi6 s THR 193 Ca 0.03 -1.53 -0.08 0.00 0.31 0.00 0.00 61.69 60.42 1hi6 s THR 193 Cb -0.14 -2.23 -0.04 0.00 0.01 0.00 0.00 72.50 70.10 1hi6 s THR 193 CO -0.09 0.12 0.10 0.00 -0.69 0.00 0.00 174.62 174.06 1hi6 s ASN 195 N 1.57 6.04 -0.10 0.00 -0.87 0.08 -1.26 114.94 120.40 1hi6 s ASN 195 Ca 0.06 0.02 0.02 0.00 -1.57 0.00 0.00 52.86 51.39 1hi6 s ASN 195 Cb -0.15 -2.12 0.01 0.00 -0.02 0.00 0.00 41.25 38.97 1hi6 s ASN 195 CO 0.05 -0.03 -0.14 -0.69 -2.57 0.00 0.00 177.10 173.72 1hi6 s VAL 196 N 1.64 1.43 0.00 1.60 1.01 0.17 -1.59 120.40 124.67 1hi6 s VAL 196 Ca 0.07 -0.60 0.07 0.00 0.00 0.00 0.00 61.98 61.52 1hi6 s VAL 196 Cb -0.16 -1.31 -0.02 0.00 0.00 0.00 0.00 36.38 34.90 1hi6 s VAL 196 CO 0.10 0.43 -0.21 0.00 0.00 0.00 0.00 175.10 175.41 1hi6 s ALA 197 N 0.96 1.78 -0.49 5.51 0.00 -0.53 0.10 121.76 129.10 1hi6 s ALA 197 Ca -0.07 -0.97 0.03 0.00 0.00 0.00 0.00 51.96 50.95 1hi6 s ALA 197 Cb -0.15 -0.42 0.16 0.00 0.00 0.00 0.00 23.12 22.71 1hi6 s ALA 197 CO -0.01 0.43 0.34 -1.58 0.00 0.00 0.00 175.76 174.94 1hi6 s HIS 198 N -0.59 1.93 0.16 0.00 2.46 0.07 -2.32 115.29 117.00 1hi6 s HIS 198 Ca 0.08 -2.56 -0.23 0.00 0.47 0.00 0.00 55.06 52.83 1hi6 s HIS 198 Cb -0.08 -1.63 0.04 0.00 -0.13 0.00 0.00 32.58 30.78 1hi6 s HIS 198 CO 0.00 -0.74 1.34 -2.30 -2.47 0.00 0.00 174.74 170.56 1hi6 n PRO 199 N 2.90 -0.32 -0.32 2.88 -0.02 -1.26 -1.34 135.00 137.51 1hi6 n PRO 199 Ca 0.20 1.32 0.28 0.00 -2.02 0.00 0.00 63.50 63.28 1hi6 n PRO 199 Cb 0.40 -1.94 0.53 0.00 -0.02 0.00 0.00 33.50 32.47 1hi6 n PRO 199 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1hi6 h ALA 200 N 0.71 1.97 -0.39 3.55 0.00 -1.91 0.82 119.26 124.01 1hi6 h ALA 200 Ca 0.20 0.28 0.00 0.00 0.00 0.00 0.00 54.91 55.39 1hi6 h ALA 200 Cb 0.41 0.37 0.00 0.00 0.00 0.00 0.00 17.79 18.58 1hi6 h ALA 200 CO -0.83 -0.87 0.00 -1.13 0.00 0.00 0.00 179.25 176.42 1hi6 n SER 201 N -5.29 3.81 -3.96 0.00 3.41 -0.45 -4.98 113.62 106.15 1hi6 n SER 201 Ca 0.35 -2.52 -0.42 0.00 -0.26 0.00 0.00 58.87 56.02 1hi6 n SER 201 Cb 1.17 -0.45 0.03 0.00 -0.26 0.00 0.00 64.21 64.71 1hi6 n SER 201 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1hi6 n SER 202 N 0.27 -4.47 -4.33 4.04 3.41 0.28 -4.96 113.62 107.88 1hi6 n SER 202 Ca 0.19 -1.22 -0.31 0.00 -0.26 0.00 0.00 58.87 57.27 1hi6 n SER 202 Cb 0.74 -2.18 -0.16 0.00 -0.26 0.00 0.00 64.21 62.35 1hi6 n SER 202 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 1hi6 s THR 203 N -3.51 2.22 -0.10 6.66 2.01 -1.06 -5.00 115.64 116.85 1hi6 s THR 203 Ca 0.49 -1.03 -0.01 0.00 0.31 0.00 0.00 61.69 61.44 1hi6 s THR 203 Cb -0.24 -1.80 0.03 0.00 0.01 0.00 0.00 72.50 70.50 1hi6 s THR 203 CO 0.94 0.58 -0.02 -0.54 -0.69 0.00 0.00 174.62 174.89 1hi6 s LYS 204 N -0.50 0.90 -0.13 4.92 1.02 -1.26 -0.75 119.74 123.94 1hi6 s LYS 204 Ca 0.06 -0.09 -0.03 0.00 0.02 0.00 0.00 55.97 55.94 1hi6 s LYS 204 Cb -0.11 -1.34 0.05 0.00 -0.52 0.00 0.00 37.83 35.91 1hi6 s LYS 204 CO 0.01 -0.34 0.04 0.08 -0.92 0.00 0.00 175.35 174.21 1hi6 s VAL 205 N 1.87 0.28 -0.01 3.17 1.01 0.28 -4.99 120.40 122.01 1hi6 s VAL 205 Ca 0.04 -0.14 0.02 0.00 0.00 0.00 0.00 61.98 61.89 1hi6 s VAL 205 Cb -0.13 -0.68 -0.03 0.00 0.00 0.00 0.00 36.38 35.54 1hi6 s VAL 205 CO -0.06 -0.03 -0.02 -1.81 0.00 0.00 0.00 175.10 173.18 1hi6 s ASP 206 N 1.99 4.96 -0.25 3.32 1.01 -1.26 0.46 116.67 126.91 1hi6 s ASP 206 Ca 0.02 -0.04 -0.10 0.00 0.71 0.00 0.00 52.55 53.15 1hi6 s ASP 206 Cb -0.15 -1.26 0.10 0.00 1.01 0.00 0.00 42.92 42.62 1hi6 s ASP 206 CO -0.07 0.29 0.55 -1.59 0.21 0.00 0.00 175.17 174.56 1hi6 s LYS 207 N -1.44 0.49 0.30 8.23 -2.85 -0.39 -4.94 119.74 119.13 1hi6 s LYS 207 Ca 0.18 1.19 -0.29 0.00 -1.00 0.00 0.00 55.97 56.05 1hi6 s LYS 207 Cb -0.11 0.46 -0.10 0.00 -2.06 0.00 0.00 37.83 36.02 1hi6 s LYS 207 CO 0.09 -0.20 1.29 0.21 0.10 0.00 0.00 175.35 176.83 1hi6 s LYS 208 N 2.41 4.40 -0.54 1.78 2.20 -1.26 -1.59 119.74 127.14 1hi6 s LYS 208 Ca -0.06 2.14 -0.23 0.00 -0.36 0.00 0.00 55.97 57.46 1hi6 s LYS 208 Cb -0.10 -3.11 0.04 0.00 -1.51 0.00 0.00 37.83 33.15 1hi6 s LYS 208 CO -0.16 -0.15 0.88 0.42 -0.36 0.00 0.00 175.35 175.97 1hi6 s ILE 209 N -0.86 4.49 -0.13 5.43 1.09 -0.53 -4.89 121.20 125.79 1hi6 s ILE 209 Ca 0.50 0.14 -0.10 0.00 -1.10 0.00 0.00 60.65 60.09 1hi6 s ILE 209 Cb -0.38 -4.49 -0.05 0.00 -1.06 0.00 0.00 42.46 36.48 1hi6 s ILE 209 CO 0.48 -1.04 0.20 -0.70 -0.10 0.00 0.00 174.94 173.78 1hi6 s GLU 210 N 3.68 3.86 0.54 2.79 2.56 -1.26 -4.75 118.70 126.13 1hi6 s GLU 210 Ca 0.28 -0.04 -0.21 0.00 0.00 0.00 0.00 54.97 55.00 1hi6 s GLU 210 Cb -0.14 -3.30 -0.06 0.00 2.00 0.00 0.00 34.13 32.64 1hi6 s GLU 210 CO 0.18 0.54 1.17 -2.30 -0.56 0.00 0.00 175.26 174.29 1hi6 n PRO 211 N 2.67 1.37 -1.52 4.30 -0.02 -1.26 -4.77 135.00 135.76 1hi6 n PRO 211 Ca -0.17 0.51 -0.31 0.00 -2.02 0.00 0.00 63.50 61.52 1hi6 n PRO 211 Cb 0.53 -2.35 0.07 0.00 -0.02 0.00 0.00 33.50 31.73 1hi6 n PRO 211 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 1hi6 s ARG 212 N -2.70 2.54 0.00 -0.52 0.52 -1.26 -5.13 118.95 112.40 1hi6 s ARG 212 Ca 0.72 0.87 0.00 0.00 -0.52 0.00 0.00 55.73 56.79 1hi6 s ARG 212 Cb -0.44 -1.95 0.00 0.00 0.52 0.00 0.00 34.95 33.08 1hi6 s ARG 212 CO 0.50 -1.36 0.00 0.28 0.02 0.00 0.00 175.30 174.74