#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1f1z s SER 9 N 0.00 3.01 0.78 -2.13 0.01 -1.26 -5.14 113.70 108.97 1f1z s SER 9 Ca 0.00 -0.50 -0.04 0.00 1.31 0.00 0.00 55.95 56.72 1f1z s SER 9 Cb 0.00 -0.79 0.08 0.00 0.21 0.00 0.00 66.02 65.52 1f1z s SER 9 CO 0.00 0.24 0.52 -1.84 0.41 0.00 0.00 173.24 172.57 1f1z n GLU 10 N 2.92 -0.16 0.25 12.44 0.00 -1.26 -4.89 120.64 129.94 1f1z n GLU 10 Ca -0.17 -1.05 0.11 0.00 0.00 0.00 0.00 57.16 56.04 1f1z n GLU 10 Cb 0.52 -0.46 0.56 0.00 0.00 0.00 0.00 31.44 32.06 1f1z n GLU 10 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.13 177.41 1f1z h VAL 11 N -0.93 0.00 0.00 3.84 2.07 -1.97 -0.94 116.25 118.32 1f1z h VAL 11 Ca -0.17 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.35 1f1z h VAL 11 Cb 0.53 0.46 0.00 0.00 -1.52 0.00 0.00 31.29 30.76 1f1z h VAL 11 CO 0.15 0.00 0.07 0.00 0.02 0.00 0.00 177.57 177.81 1f1z n GLN 12 N -2.46 0.06 -0.52 1.57 -0.00 -1.26 -2.88 117.38 111.89 1f1z n GLN 12 Ca -0.01 0.53 0.42 0.00 -0.00 0.00 0.00 57.00 57.94 1f1z n GLN 12 Cb 0.37 -1.78 0.72 0.00 -0.00 0.00 0.00 30.24 29.55 1f1z n GLN 12 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.06 177.88 1f1z h ILE 13 N 0.00 0.12 -0.97 -0.39 2.04 -1.51 0.53 117.51 117.33 1f1z h ILE 13 Ca 0.00 -0.02 0.19 0.00 1.00 0.00 0.00 64.86 66.03 1f1z h ILE 13 Cb 0.14 0.06 -0.09 0.00 -0.74 0.00 0.00 36.82 36.20 1f1z h ILE 13 CO 0.00 0.01 0.61 0.00 0.00 0.00 0.00 178.15 178.77 1f1z h ALA 14 N 1.38 1.87 -0.19 1.87 0.00 -1.82 -0.51 119.26 121.85 1f1z h ALA 14 Ca 0.83 0.05 -0.21 0.00 0.00 0.00 0.00 54.91 55.59 1f1z h ALA 14 Cb 2.95 -0.07 0.01 0.00 0.00 0.00 0.00 17.79 20.67 1f1z h ALA 14 CO -0.23 -0.20 -0.68 0.07 0.00 0.00 0.00 179.25 178.20 1f1z h ARG 15 N 0.65 0.81 -0.75 0.00 0.11 -0.23 -2.74 114.38 112.22 1f1z h ARG 15 Ca 0.53 -0.61 0.05 0.00 0.10 0.00 0.00 59.98 60.05 1f1z h ARG 15 Cb 0.97 0.11 -0.04 0.00 1.11 0.00 0.00 29.97 32.12 1f1z h ARG 15 CO -0.29 1.22 0.49 -0.09 0.10 0.00 0.00 179.97 181.41 1f1z h ARG 16 N 0.55 0.82 -0.57 0.08 2.43 -1.19 0.18 114.38 116.68 1f1z h ARG 16 Ca -0.03 -0.05 -0.03 0.00 -0.81 0.00 0.00 59.98 59.06 1f1z h ARG 16 Cb 1.31 -0.19 -0.03 0.00 -0.42 0.00 0.00 29.97 30.64 1f1z h ARG 16 CO 0.14 0.55 0.23 0.82 -1.51 0.00 0.00 179.97 180.20 1f1z h ILE 17 N 0.85 1.20 0.00 1.20 2.04 -1.04 -2.29 117.51 119.48 1f1z h ILE 17 Ca 0.31 -0.62 -0.14 0.00 1.00 0.00 0.00 64.86 65.41 1f1z h ILE 17 Cb 0.16 0.52 -0.02 0.00 -0.74 0.00 0.00 36.82 36.73 1f1z h ILE 17 CO -0.10 0.25 -0.67 0.11 0.00 0.00 0.00 178.15 177.74 1f1z h LYS 18 N 0.81 0.00 0.00 2.37 1.57 -0.45 -3.01 116.57 117.86 1f1z h LYS 18 Ca 0.20 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.98 1f1z h LYS 18 Cb 0.15 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.46 1f1z h LYS 18 CO -0.02 0.67 0.00 0.39 -0.57 0.00 0.00 179.45 179.92 1f1z n GLU 19 N -3.63 0.15 -0.04 3.15 1.02 -0.07 -4.81 120.64 116.40 1f1z n GLU 19 Ca -0.01 0.60 0.00 0.00 -0.02 0.00 0.00 57.16 57.73 1f1z n GLU 19 Cb 0.68 -1.95 0.00 0.00 -0.02 0.00 0.00 31.44 30.16 1f1z n GLU 19 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1f1z n GLY 20 N -1.02 0.54 3.50 0.62 0.00 -1.14 -5.02 105.19 102.69 1f1z n GLY 20 Ca -0.01 0.00 -0.53 0.00 0.00 0.00 0.00 46.02 45.48 1f1z n GLY 20 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1f1z n ARG 21 N -2.00 1.07 0.00 1.61 5.12 -1.20 -0.21 116.66 121.05 1f1z n ARG 21 Ca 0.00 0.33 0.00 0.00 -1.93 0.00 0.00 57.85 56.25 1f1z n ARG 21 Cb 0.00 -2.31 0.00 0.00 -1.16 0.00 0.00 32.46 28.99 1f1z n ARG 21 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1f1z n GLY 22 N 5.97 0.42 3.77 -0.13 0.00 0.18 -4.82 105.19 110.58 1f1z n GLY 22 Ca 0.38 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 46.18 1f1z n GLY 22 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1f1z s GLN 23 N -0.92 2.55 0.12 1.61 -0.21 0.70 -4.89 119.66 118.63 1f1z s GLN 23 Ca 0.00 -1.38 0.00 0.00 0.02 0.00 0.00 55.36 54.00 1f1z s GLN 23 Cb 0.00 -2.32 0.00 0.00 1.00 0.00 0.00 33.01 31.69 1f1z s GLN 23 CO 0.00 0.18 0.00 0.41 -2.12 0.00 0.00 175.29 173.76 1f1z n GLY 24 N -1.19 -1.57 1.88 3.09 0.00 -1.26 -3.03 105.19 103.11 1f1z n GLY 24 Ca -0.04 -1.40 -0.09 0.00 0.00 0.00 0.00 46.02 44.49 1f1z n GLY 24 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 1f1z n HIS 25 N -2.24 -0.86 -2.17 1.61 1.44 -1.26 -4.29 115.22 107.44 1f1z n HIS 25 Ca 0.00 -1.40 0.00 0.00 -2.01 0.00 0.00 57.72 54.31 1f1z n HIS 25 Cb 0.23 0.27 0.00 0.00 0.12 0.00 0.00 29.99 30.61 1f1z n HIS 25 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 1f1z n GLY 26 N -0.34 2.64 0.15 -1.39 0.00 -1.26 0.16 105.19 105.15 1f1z n GLY 26 Ca 0.01 -0.25 0.12 0.00 0.00 0.00 0.00 46.02 45.91 1f1z n GLY 26 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1f1z h LYS 27 N 0.00 0.00 0.00 1.61 2.10 -1.72 -2.80 116.57 115.76 1f1z h LYS 27 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1f1z h LYS 27 Cb 0.00 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.33 1f1z h LYS 27 CO 0.00 0.00 -0.60 -0.25 -2.00 0.00 0.00 179.45 176.60 1f1z n ASP 28 N -2.32 0.57 -4.74 7.07 8.00 0.12 -4.91 116.55 120.34 1f1z n ASP 28 Ca 0.01 -0.15 -0.41 0.00 0.71 0.00 0.00 54.79 54.95 1f1z n ASP 28 Cb 0.19 0.30 -0.03 0.00 -0.02 0.00 0.00 41.12 41.56 1f1z n ASP 28 CO 0.00 0.00 0.00 -0.47 -0.39 0.00 0.00 177.20 176.34 1f1z s TYR 29 N -3.07 3.38 -0.19 1.24 5.04 -0.81 -4.47 117.35 118.47 1f1z s TYR 29 Ca 0.09 1.38 -0.01 0.00 -2.44 0.00 0.00 57.07 56.08 1f1z s TYR 29 Cb 0.16 -3.48 0.00 0.00 0.35 0.00 0.00 41.96 39.00 1f1z s TYR 29 CO 0.72 -1.37 -0.12 0.42 -1.34 0.00 0.00 175.55 173.86 1f1z s ILE 30 N -0.04 2.82 0.84 3.14 1.01 -1.17 -4.92 121.20 122.88 1f1z s ILE 30 Ca 0.54 -0.69 -0.12 0.00 0.00 0.00 0.00 60.65 60.37 1f1z s ILE 30 Cb -0.34 -2.23 0.10 0.00 0.01 0.00 0.00 42.46 40.00 1f1z s ILE 30 CO 0.37 0.48 1.17 -2.84 0.00 0.00 0.00 174.94 174.13 1f1z s PRO 31 N 1.21 1.50 0.04 2.79 0.02 -1.26 0.48 135.00 139.77 1f1z s PRO 31 Ca 0.02 1.62 -0.16 0.00 0.02 0.00 0.00 61.00 62.51 1f1z s PRO 31 Cb -0.14 -1.77 -0.32 0.00 0.02 0.00 0.00 34.50 32.28 1f1z s PRO 31 CO -0.05 -2.29 1.05 2.35 -0.33 0.00 0.00 177.00 177.73 1f1z h TRP 32 N -1.23 0.99 -3.55 6.54 2.91 -1.54 -3.38 115.95 116.69 1f1z h TRP 32 Ca -0.45 -0.67 -0.67 0.00 1.13 0.00 0.00 58.89 58.23 1f1z h TRP 32 Cb 1.28 -0.06 -0.16 0.00 -0.51 0.00 0.00 29.16 29.71 1f1z h TRP 32 CO 0.49 1.51 -0.69 -0.51 -1.03 0.00 0.00 178.44 178.21 1f1z s LEU 33 N -7.75 3.24 0.48 0.65 1.43 -1.26 -5.00 118.68 110.47 1f1z s LEU 33 Ca -0.09 -0.13 0.02 0.00 -1.03 0.00 0.00 54.13 52.90 1f1z s LEU 33 Cb 0.05 -1.87 -0.02 0.00 0.03 0.00 0.00 46.19 44.38 1f1z s LEU 33 CO 0.94 0.28 0.02 0.42 0.23 0.00 0.00 176.35 178.23 1f1z s THR 34 N -1.03 1.21 0.61 5.49 -4.23 -1.26 -4.87 115.64 111.56 1f1z s THR 34 Ca 0.18 -2.00 0.35 0.00 -1.18 0.00 0.00 61.69 59.04 1f1z s THR 34 Cb -0.11 -2.31 0.39 0.00 1.34 0.00 0.00 72.50 71.81 1f1z s THR 34 CO 0.09 0.00 2.29 0.58 -0.54 0.00 0.00 174.62 177.04 1f1z h VAL 35 N 1.47 0.34 0.00 2.29 2.07 -1.89 -1.04 116.25 119.48 1f1z h VAL 35 Ca -0.43 -0.02 -0.00 0.00 0.82 0.00 0.00 66.70 67.07 1f1z h VAL 35 Cb 1.30 1.01 -0.00 0.00 -1.52 0.00 0.00 31.29 32.08 1f1z h VAL 35 CO 0.73 0.00 -0.02 1.56 0.02 0.00 0.00 177.57 179.86 1f1z h GLN 36 N 0.00 0.00 -1.01 1.57 7.50 -1.99 -2.86 115.11 118.32 1f1z h GLN 36 Ca -0.00 0.00 -0.36 0.00 0.50 0.00 0.00 58.65 58.79 1f1z h GLN 36 Cb 0.01 0.00 -0.21 0.00 0.05 0.00 0.00 27.48 27.33 1f1z h GLN 36 CO 0.00 0.02 0.45 0.39 -1.50 0.00 0.00 178.83 178.20 1f1z n GLU 37 N -3.13 1.86 -3.00 1.46 4.71 -0.40 -4.95 120.64 117.19 1f1z n GLU 37 Ca 0.00 -2.06 -0.41 0.00 -0.01 0.00 0.00 57.16 54.69 1f1z n GLU 37 Cb 0.31 -1.81 -0.05 0.00 -1.01 0.00 0.00 31.44 28.88 1f1z n GLU 37 CO 0.00 0.00 0.00 0.54 0.09 0.00 0.00 177.13 177.76 1f1z s VAL 38 N -2.28 4.96 0.25 2.62 0.11 -1.08 -4.92 120.40 120.06 1f1z s VAL 38 Ca 0.39 1.42 0.00 0.00 -2.93 0.00 0.00 61.98 60.86 1f1z s VAL 38 Cb 0.33 -4.04 -0.04 0.00 -1.53 0.00 0.00 36.38 31.10 1f1z s VAL 38 CO 0.07 0.08 0.44 -2.16 -3.33 0.00 0.00 175.10 170.21 1f1z s PRO 39 N 1.94 3.51 2.16 1.54 0.04 -1.26 -5.01 135.00 137.92 1f1z s PRO 39 Ca 0.34 -0.37 0.00 0.00 0.04 0.00 0.00 61.00 61.01 1f1z s PRO 39 Cb -0.16 -2.78 0.00 0.00 0.04 0.00 0.00 34.50 31.60 1f1z s PRO 39 CO 0.12 0.32 0.00 -1.13 0.04 0.00 0.00 177.00 176.35 1f1z n SER 40 N -1.11 -1.96 0.10 6.66 3.41 -1.26 -2.79 113.62 116.68 1f1z n SER 40 Ca -0.05 0.00 0.11 0.00 -0.26 0.00 0.00 58.87 58.67 1f1z n SER 40 Cb 0.55 0.00 0.45 0.00 -0.26 0.00 0.00 64.21 64.95 1f1z n SER 40 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1f1z n SER 41 N -3.30 0.53 -4.35 4.04 7.64 -1.26 -4.79 113.62 112.14 1f1z n SER 41 Ca 0.00 0.63 -0.55 0.00 1.01 0.00 0.00 58.87 59.96 1f1z n SER 41 Cb 0.00 -0.74 -0.10 0.00 -1.01 0.00 0.00 64.21 62.36 1f1z n SER 41 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1f1z n GLY 42 N 0.07 0.08 3.77 0.23 0.00 -1.12 -4.88 105.19 103.34 1f1z n GLY 42 Ca 0.03 1.04 -0.39 0.00 0.00 0.00 0.00 46.02 46.70 1f1z n GLY 42 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1f1z s ARG 43 N 6.31 4.48 0.30 1.61 3.52 -1.26 -4.60 118.95 129.31 1f1z s ARG 43 Ca 1.17 1.65 0.07 0.00 -0.13 0.00 0.00 55.73 58.49 1f1z s ARG 43 Cb -1.21 -2.94 -0.03 0.00 -1.56 0.00 0.00 34.95 29.21 1f1z s ARG 43 CO 0.58 0.11 0.23 -1.54 -0.81 0.00 0.00 175.30 173.86 1f1z s SER 44 N -1.19 5.29 -0.01 -2.12 1.04 -1.26 -2.23 113.70 113.21 1f1z s SER 44 Ca 0.49 -0.43 -0.03 0.00 0.48 0.00 0.00 55.95 56.46 1f1z s SER 44 Cb -0.27 -1.12 0.00 0.00 0.10 0.00 0.00 66.02 64.73 1f1z s SER 44 CO 0.35 -0.20 0.07 -1.00 0.98 0.00 0.00 173.24 173.43 1f1z s HIS 45 N -2.25 0.00 -0.31 5.02 0.09 0.67 -4.95 115.29 113.57 1f1z s HIS 45 Ca 0.37 0.01 0.03 0.00 -0.00 0.00 0.00 55.06 55.47 1f1z s HIS 45 Cb -0.06 -0.03 0.09 0.00 -0.00 0.00 0.00 32.58 32.58 1f1z s HIS 45 CO 0.25 -0.11 0.02 1.03 -0.00 0.00 0.00 174.74 175.93 1f1z s ARG 46 N -0.50 1.49 0.03 1.40 0.52 -1.25 -0.87 118.95 119.77 1f1z s ARG 46 Ca -0.06 -1.54 0.08 0.00 -0.52 0.00 0.00 55.73 53.69 1f1z s ARG 46 Cb -0.04 -2.87 -0.03 0.00 0.52 0.00 0.00 34.95 32.53 1f1z s ARG 46 CO 0.00 -0.84 -0.22 0.42 0.02 0.00 0.00 175.30 174.68 1f1z s ILE 47 N 1.12 2.48 0.44 1.52 -1.09 -1.01 -4.88 121.20 119.78 1f1z s ILE 47 Ca 0.05 -1.21 -0.15 0.00 -2.23 0.00 0.00 60.65 57.11 1f1z s ILE 47 Cb -0.19 -1.99 -0.08 0.00 -1.58 0.00 0.00 42.46 38.62 1f1z s ILE 47 CO -0.10 0.40 0.88 -0.47 -1.23 0.00 0.00 174.94 174.42 1f1z s TYR 48 N -0.82 3.43 -0.06 3.97 5.04 -0.03 -0.01 117.35 128.86 1f1z s TYR 48 Ca 0.13 1.32 0.03 0.00 -2.44 0.00 0.00 57.07 56.11 1f1z s TYR 48 Cb -0.10 -2.65 0.00 0.00 0.35 0.00 0.00 41.96 39.56 1f1z s TYR 48 CO 0.03 -0.18 -0.16 0.45 -1.34 0.00 0.00 175.55 174.35 1f1z s SER 49 N -2.86 2.11 0.13 4.32 0.15 -0.15 -4.53 113.70 112.87 1f1z s SER 49 Ca 0.56 -0.36 -0.11 0.00 0.70 0.00 0.00 55.95 56.75 1f1z s SER 49 Cb -0.10 -0.83 -0.08 0.00 -1.71 0.00 0.00 66.02 63.30 1f1z s SER 49 CO 0.27 0.10 1.40 0.45 1.20 0.00 0.00 173.24 176.65 1f1z h HIS 50 N 6.66 1.07 -0.02 3.44 -0.00 -1.88 0.15 115.15 124.56 1f1z h HIS 50 Ca -0.30 -0.40 -0.00 0.00 -0.00 0.00 0.00 60.37 59.68 1f1z h HIS 50 Cb 1.19 -0.19 -0.00 0.00 -0.00 0.00 0.00 27.41 28.41 1f1z h HIS 50 CO 0.47 1.22 0.01 0.87 -0.00 0.00 0.00 177.93 180.50 1f1z h LYS 51 N 0.63 0.02 0.00 2.45 1.57 -1.93 -3.23 116.57 116.09 1f1z h LYS 51 Ca 0.00 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1f1z h LYS 51 Cb 1.20 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.51 1f1z h LYS 51 CO 0.13 0.11 -0.99 0.25 -0.57 0.00 0.00 179.45 178.38 1f1z n THR 52 N -5.03 0.46 -1.18 -0.16 -2.24 -1.24 -4.95 114.28 99.94 1f1z n THR 52 Ca -0.07 -0.45 -0.06 0.00 -2.27 0.00 0.00 64.05 61.20 1f1z n THR 52 Cb 0.07 -0.19 -0.03 0.00 -2.10 0.00 0.00 70.33 68.08 1f1z n THR 52 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1f1z n GLY 53 N 1.24 0.81 3.39 3.38 0.00 0.52 -1.92 105.19 112.61 1f1z n GLY 53 Ca 0.01 -0.40 -0.20 0.00 0.00 0.00 0.00 46.02 45.43 1f1z n GLY 53 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1f1z s ARG 54 N -2.13 1.63 -0.17 1.61 1.70 -1.22 -4.86 118.95 115.51 1f1z s ARG 54 Ca 0.00 -1.93 -0.14 0.00 -0.47 0.00 0.00 55.73 53.19 1f1z s ARG 54 Cb 0.00 -0.36 -0.05 0.00 -0.57 0.00 0.00 34.95 33.97 1f1z s ARG 54 CO 0.00 -0.38 0.30 0.54 -1.08 0.00 0.00 175.30 174.69 1f1z s VAL 55 N -3.51 5.29 0.08 4.99 0.11 -1.26 -0.98 120.40 125.13 1f1z s VAL 55 Ca 0.34 0.56 0.01 0.00 -2.93 0.00 0.00 61.98 59.95 1f1z s VAL 55 Cb 0.06 -3.64 -0.04 0.00 -1.53 0.00 0.00 36.38 31.23 1f1z s VAL 55 CO 0.16 0.37 0.22 -1.00 -3.33 0.00 0.00 175.10 171.52 1f1z s HIS 56 N 0.61 3.50 -0.32 1.54 0.09 0.99 -4.88 115.29 116.82 1f1z s HIS 56 Ca 0.17 0.22 -0.09 0.00 -0.00 0.00 0.00 55.06 55.35 1f1z s HIS 56 Cb -0.13 -1.74 0.00 0.00 -0.00 0.00 0.00 32.58 30.72 1f1z s HIS 56 CO 0.04 0.57 0.14 -1.01 -0.00 0.00 0.00 174.74 174.49 1f1z s HIS 57 N -1.56 3.18 -0.07 1.40 3.76 -1.26 -2.40 115.29 118.35 1f1z s HIS 57 Ca 0.35 -0.76 0.02 0.00 -0.15 0.00 0.00 55.06 54.52 1f1z s HIS 57 Cb -0.13 -2.34 -0.02 0.00 1.11 0.00 0.00 32.58 31.20 1f1z s HIS 57 CO 0.28 -0.53 -0.13 -0.51 -0.85 0.00 0.00 174.74 173.00 1f1z s LEU 58 N 1.57 2.80 0.00 0.89 1.43 -0.05 -4.79 118.68 120.53 1f1z s LEU 58 Ca 0.03 -0.20 0.23 0.00 -1.03 0.00 0.00 54.13 53.17 1f1z s LEU 58 Cb -0.17 -1.59 0.50 0.00 0.03 0.00 0.00 46.19 44.96 1f1z s LEU 58 CO 0.05 0.31 1.45 0.18 0.23 0.00 0.00 176.35 178.57 1f1z n LEU 59 N 2.53 3.57 -3.59 1.79 4.77 -1.26 -0.24 117.00 124.58 1f1z n LEU 59 Ca -0.17 -1.62 -0.08 0.00 -0.03 0.00 0.00 56.01 54.11 1f1z n LEU 59 Cb 0.52 -0.32 -0.02 0.00 -2.33 0.00 0.00 43.42 41.28 1f1z n LEU 59 CO 0.27 0.81 0.55 -0.94 -1.33 0.00 0.00 177.39 176.75 1f1z s SER 60 N -1.35 -0.38 0.38 -1.43 1.04 -0.95 -4.41 113.70 106.60 1f1z s SER 60 Ca 0.42 -0.19 0.09 0.00 0.48 0.00 0.00 55.95 56.74 1f1z s SER 60 Cb 0.24 0.54 0.76 0.00 0.10 0.00 0.00 66.02 67.66 1f1z s SER 60 CO 0.32 -0.93 1.91 0.44 0.98 0.00 0.00 173.24 175.96 1f1z h ASP 61 N 2.00 0.27 -0.38 7.02 3.45 -1.95 -1.72 116.42 125.11 1f1z h ASP 61 Ca -0.26 -0.05 -0.05 0.00 0.43 0.00 0.00 57.03 57.10 1f1z h ASP 61 Cb 1.26 -0.07 -0.01 0.00 -0.56 0.00 0.00 39.33 39.95 1f1z h ASP 61 CO 0.31 0.41 0.06 0.25 -1.57 0.00 0.00 179.24 178.69 1f1z h LEU 62 N 0.27 0.61 -1.07 1.55 5.85 -1.95 -0.40 115.31 120.16 1f1z h LEU 62 Ca 0.06 -0.26 -0.07 0.00 0.84 0.00 0.00 57.88 58.44 1f1z h LEU 62 Cb 0.37 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 41.22 1f1z h LEU 62 CO 0.02 0.72 -0.11 -0.33 -0.34 0.00 0.00 178.44 178.40 1f1z h GLU 63 N 0.47 0.53 -0.12 1.25 5.08 -1.85 -1.95 114.58 117.99 1f1z h GLU 63 Ca 0.11 -0.15 -0.00 0.00 -1.00 0.00 0.00 59.36 58.32 1f1z h GLU 63 Cb 0.37 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.56 1f1z h GLU 63 CO 0.01 0.64 0.06 1.25 -1.00 0.00 0.00 179.01 179.97 1f1z h LEU 64 N 0.49 0.16 -1.30 1.33 6.46 -0.88 0.12 115.31 121.69 1f1z h LEU 64 Ca 0.09 -0.12 0.09 0.00 -0.12 0.00 0.00 57.88 57.82 1f1z h LEU 64 Cb 0.49 -0.04 -0.06 0.00 -0.73 0.00 0.00 40.66 40.32 1f1z h LEU 64 CO 0.03 0.23 0.53 0.00 -0.62 0.00 0.00 178.44 178.61 1f1z h ALA 65 N 0.94 1.70 -0.12 1.25 0.00 -0.66 0.17 119.26 122.53 1f1z h ALA 65 Ca 0.04 -0.01 -0.16 0.00 0.00 0.00 0.00 54.91 54.78 1f1z h ALA 65 Cb 0.11 -0.19 0.01 0.00 0.00 0.00 0.00 17.79 17.72 1f1z h ALA 65 CO -0.01 0.14 -0.55 0.28 0.00 0.00 0.00 179.25 179.11 1f1z h VAL 66 N 0.80 1.35 -0.28 0.00 2.07 -0.81 -2.82 116.25 116.55 1f1z h VAL 66 Ca 0.37 -1.85 0.03 0.00 0.82 0.00 0.00 66.70 66.07 1f1z h VAL 66 Cb 0.39 2.13 -0.03 0.00 -1.52 0.00 0.00 31.29 32.26 1f1z h VAL 66 CO -0.14 0.56 0.10 0.15 0.02 0.00 0.00 177.57 178.26 1f1z h PHE 67 N 0.22 0.19 -0.94 1.57 3.57 0.05 -0.68 116.94 120.92 1f1z h PHE 67 Ca -0.04 0.01 0.07 0.00 3.53 0.00 0.00 57.97 61.55 1f1z h PHE 67 Cb 1.19 -0.04 -0.07 0.00 2.79 0.00 0.00 35.95 39.82 1f1z h PHE 67 CO 0.11 0.09 0.59 -0.07 -2.23 0.00 0.00 178.31 176.80 1f1z h LEU 68 N 0.24 0.92 -0.77 0.59 3.38 -1.01 0.23 115.31 118.89 1f1z h LEU 68 Ca 0.12 0.02 -0.08 0.00 0.09 0.00 0.00 57.88 58.03 1f1z h LEU 68 Cb 0.08 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.64 1f1z h LEU 68 CO -0.12 0.57 0.04 0.28 0.09 0.00 0.00 178.44 179.30 1f1z h SER 69 N 1.05 0.94 -0.06 -0.43 0.02 -1.11 -1.62 113.55 112.34 1f1z h SER 69 Ca 0.42 -0.24 -0.01 0.00 -0.84 0.00 0.00 61.79 61.12 1f1z h SER 69 Cb 0.22 -0.25 -0.00 0.00 0.14 0.00 0.00 62.40 62.51 1f1z h SER 69 CO -0.19 0.98 -0.01 -0.07 -1.14 0.00 0.00 176.83 176.39 1f1z h LEU 70 N 0.91 0.12 -1.77 5.07 3.38 0.17 -2.69 115.31 120.50 1f1z h LEU 70 Ca 0.17 -0.36 0.04 0.00 0.09 0.00 0.00 57.88 57.82 1f1z h LEU 70 Cb 0.47 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 41.17 1f1z h LEU 70 CO 0.02 0.46 0.24 -0.08 0.09 0.00 0.00 178.44 179.16 1f1z h GLU 71 N -0.21 0.28 -0.30 1.13 4.57 -0.46 -2.33 114.58 117.25 1f1z h GLU 71 Ca 0.02 -0.02 -0.15 0.00 -1.18 0.00 0.00 59.36 58.03 1f1z h GLU 71 Cb 0.40 -0.06 -0.01 0.00 -0.16 0.00 0.00 28.75 28.92 1f1z h GLU 71 CO 0.01 0.19 -0.41 2.35 -1.18 0.00 0.00 179.01 179.96 1f1z h TRP 72 N 0.29 0.89 -2.57 0.92 2.91 -1.14 -3.45 115.95 113.80 1f1z h TRP 72 Ca 0.15 -0.27 -0.52 0.00 1.13 0.00 0.00 58.89 59.38 1f1z h TRP 72 Cb 0.23 -0.19 0.04 0.00 -0.51 0.00 0.00 29.16 28.74 1f1z h TRP 72 CO -0.00 1.02 1.09 -1.21 -1.03 0.00 0.00 178.44 178.31 1f1z s GLU 73 N -4.29 4.14 0.20 2.65 0.41 -0.88 -4.90 118.70 116.02 1f1z s GLU 73 Ca -0.09 2.59 -0.07 0.00 -0.41 0.00 0.00 54.97 56.99 1f1z s GLU 73 Cb 0.12 -3.48 0.13 0.00 -1.78 0.00 0.00 34.13 29.12 1f1z s GLU 73 CO 0.85 -0.82 1.66 0.77 -0.49 0.00 0.00 175.26 177.23 1f1z h SER 74 N 8.21 0.96 0.76 -0.19 0.02 -1.87 -2.92 113.55 118.53 1f1z h SER 74 Ca -0.45 -0.28 0.00 0.00 -0.84 0.00 0.00 61.79 60.21 1f1z h SER 74 Cb 1.21 -0.26 0.00 0.00 0.14 0.00 0.00 62.40 63.49 1f1z h SER 74 CO 0.95 1.04 0.00 -1.54 -1.14 0.00 0.00 176.83 176.14 1f1z n SER 75 N -4.17 0.69 -4.72 3.07 3.41 -1.26 -4.74 113.62 105.90 1f1z n SER 75 Ca 0.02 0.67 -0.41 0.00 -0.26 0.00 0.00 58.87 58.89 1f1z n SER 75 Cb 0.36 -0.81 -0.04 0.00 -0.26 0.00 0.00 64.21 63.46 1f1z n SER 75 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1f1z s VAL 76 N -3.31 4.84 -0.17 -3.33 1.01 -1.10 -1.20 120.40 117.13 1f1z s VAL 76 Ca 0.04 1.92 0.04 0.00 0.00 0.00 0.00 61.98 63.98 1f1z s VAL 76 Cb 0.09 -4.25 -0.13 0.00 0.00 0.00 0.00 36.38 32.09 1f1z s VAL 76 CO 0.40 0.21 -0.11 0.18 0.00 0.00 0.00 175.10 175.78 1f1z n LEU 77 N 3.64 2.28 -3.90 3.92 4.77 0.44 -4.90 117.00 123.25 1f1z n LEU 77 Ca 0.04 -0.08 -0.11 0.00 -0.03 0.00 0.00 56.01 55.83 1f1z n LEU 77 Cb 0.51 -0.41 -0.10 0.00 -2.33 0.00 0.00 43.42 41.08 1f1z n LEU 77 CO 0.51 0.70 -0.23 -0.62 -1.33 0.00 0.00 177.39 176.42 1f1z s ASP 78 N -5.54 0.07 -0.21 -1.43 -1.08 -1.18 -4.69 116.67 102.61 1f1z s ASP 78 Ca -0.21 -0.25 -0.02 0.00 -0.52 0.00 0.00 52.55 51.55 1f1z s ASP 78 Cb 0.06 0.18 0.06 0.00 -1.46 0.00 0.00 42.92 41.76 1f1z s ASP 78 CO 0.46 -0.32 0.03 -0.63 0.52 0.00 0.00 175.17 175.23 1f1z s ILE 79 N -1.27 0.73 -0.54 4.11 1.01 -1.26 -2.02 121.20 121.96 1f1z s ILE 79 Ca -0.14 -0.76 -0.04 0.00 0.00 0.00 0.00 60.65 59.71 1f1z s ILE 79 Cb -0.08 -1.23 0.14 0.00 0.01 0.00 0.00 42.46 41.30 1f1z s ILE 79 CO 0.01 -0.24 0.36 -0.13 0.00 0.00 0.00 174.94 174.94 1f1z s ARG 80 N 1.75 2.41 0.65 2.79 0.52 0.04 -4.92 118.95 122.19 1f1z s ARG 80 Ca -0.01 -2.17 -0.12 0.00 -0.52 0.00 0.00 55.73 52.91 1f1z s ARG 80 Cb -0.17 -3.75 -0.02 0.00 0.52 0.00 0.00 34.95 31.53 1f1z s ARG 80 CO -0.09 -1.15 1.04 -1.83 0.02 0.00 0.00 175.30 173.29 1f1z s GLU 81 N 0.57 3.29 -1.35 3.54 1.03 -1.26 -1.46 118.70 123.06 1f1z s GLU 81 Ca 0.12 0.89 -0.09 0.00 0.03 0.00 0.00 54.97 55.92 1f1z s GLU 81 Cb -0.21 -2.04 0.00 0.00 -0.80 0.00 0.00 34.13 31.08 1f1z s GLU 81 CO -0.04 -0.82 0.46 1.04 -1.33 0.00 0.00 175.26 174.58 1f1z n GLN 82 N -2.82 -2.09 -2.65 -4.83 1.13 0.58 -4.35 117.38 102.35 1f1z n GLN 82 Ca 0.07 0.32 -0.43 0.00 -1.94 0.00 0.00 57.00 55.03 1f1z n GLN 82 Cb 0.54 -4.03 -0.02 0.00 0.11 0.00 0.00 30.24 26.83 1f1z n GLN 82 CO 0.00 0.00 0.00 0.12 -1.44 0.00 0.00 177.06 175.74 1f1z s PHE 83 N -3.87 3.40 0.26 1.08 5.36 0.50 -1.77 117.98 122.94 1f1z s PHE 83 Ca 0.17 1.50 -0.30 0.00 -0.96 0.00 0.00 56.93 57.34 1f1z s PHE 83 Cb -0.07 -3.25 -0.09 0.00 -0.34 0.00 0.00 43.02 39.27 1f1z s PHE 83 CO 0.91 -0.45 1.14 -1.25 -1.46 0.00 0.00 175.22 174.12 1f1z s PRO 84 N 2.52 4.58 -0.19 10.12 0.04 -1.26 0.34 135.00 151.14 1f1z s PRO 84 Ca 0.47 1.86 -0.11 0.00 0.04 0.00 0.00 61.00 63.26 1f1z s PRO 84 Cb -0.18 -3.19 -0.05 0.00 0.04 0.00 0.00 34.50 31.12 1f1z s PRO 84 CO 0.14 0.10 0.17 -0.51 0.04 0.00 0.00 177.00 176.93 1f1z s LEU 85 N -1.15 4.22 -0.22 -3.56 1.43 0.49 -4.91 118.68 114.99 1f1z s LEU 85 Ca 0.47 0.30 -0.37 0.00 -1.03 0.00 0.00 54.13 53.50 1f1z s LEU 85 Cb -0.33 -2.15 -0.13 0.00 0.03 0.00 0.00 46.19 43.61 1f1z s LEU 85 CO 0.41 0.17 1.89 -0.11 0.23 0.00 0.00 176.35 178.94 1f1z n LEU 86 N 3.50 2.79 -0.30 1.79 7.94 -1.26 -4.41 117.00 127.06 1f1z n LEU 86 Ca -0.15 0.90 0.09 0.00 -1.11 0.00 0.00 56.01 55.74 1f1z n LEU 86 Cb 0.52 -1.26 0.25 0.00 0.53 0.00 0.00 43.42 43.46 1f1z n LEU 86 CO 0.38 -0.33 1.08 -0.65 -1.11 0.00 0.00 177.39 176.76 1f1z h PRO 87 N 9.10 0.54 -0.91 1.96 0.11 -1.95 -1.08 132.00 139.78 1f1z h PRO 87 Ca -0.44 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 65.63 1f1z h PRO 87 Cb 1.30 -0.12 -0.04 0.00 0.11 0.00 0.00 31.00 32.24 1f1z h PRO 87 CO 0.97 0.36 0.54 0.66 -0.21 0.00 0.00 178.00 180.31 1f1z h SER 88 N 0.55 1.09 -0.24 -2.05 4.64 -2.00 -0.04 113.55 115.50 1f1z h SER 88 Ca 0.50 -0.07 -0.06 0.00 -0.47 0.00 0.00 61.79 61.69 1f1z h SER 88 Cb 0.79 -0.28 -0.01 0.00 -0.31 0.00 0.00 62.40 62.60 1f1z h SER 88 CO -0.42 0.84 -0.08 0.44 -0.87 0.00 0.00 176.83 176.75 1f1z h ASP 89 N 1.25 0.49 0.06 4.97 5.19 -1.61 -2.41 116.42 124.37 1f1z h ASP 89 Ca 0.32 -0.38 -0.10 0.00 -0.62 0.00 0.00 57.03 56.26 1f1z h ASP 89 Cb -0.04 -0.13 -0.01 0.00 0.18 0.00 0.00 39.33 39.32 1f1z h ASP 89 CO -0.06 0.76 -0.30 0.71 -3.12 0.00 0.00 179.24 177.22 1f1z h THR 90 N 0.22 1.27 -0.32 0.35 1.35 -1.02 -0.90 112.91 113.86 1f1z h THR 90 Ca 0.06 -1.32 -0.07 0.00 -0.55 0.00 0.00 66.41 64.53 1f1z h THR 90 Cb 0.55 1.47 -0.01 0.00 -1.73 0.00 0.00 68.15 68.43 1f1z h THR 90 CO 0.03 0.41 -0.09 0.03 -0.25 0.00 0.00 175.52 175.65 1f1z h ARG 91 N 0.32 0.62 -0.39 4.72 3.08 -0.98 -0.05 114.38 121.71 1f1z h ARG 91 Ca 0.04 -0.24 0.01 0.00 0.07 0.00 0.00 59.98 59.86 1f1z h ARG 91 Cb 0.70 -0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.69 1f1z h ARG 91 CO 0.05 0.81 0.24 0.37 -1.07 0.00 0.00 179.97 180.37 1f1z h GLN 92 N 0.40 0.47 -0.55 0.04 5.75 -1.24 0.05 115.11 120.04 1f1z h GLN 92 Ca 0.08 -0.03 -0.03 0.00 -0.15 0.00 0.00 58.65 58.52 1f1z h GLN 92 Cb 0.58 -0.11 -0.02 0.00 1.07 0.00 0.00 27.48 29.00 1f1z h GLN 92 CO 0.03 0.31 0.22 0.82 -2.65 0.00 0.00 178.83 177.56 1f1z h ILE 93 N 0.49 1.22 -0.69 2.39 2.04 -1.04 0.88 117.51 122.80 1f1z h ILE 93 Ca 0.15 -0.69 0.01 0.00 1.00 0.00 0.00 64.86 65.33 1f1z h ILE 93 Cb -0.02 0.65 -0.04 0.00 -0.74 0.00 0.00 36.82 36.68 1f1z h ILE 93 CO -0.06 0.26 0.45 0.00 0.00 0.00 0.00 178.15 178.80 1f1z h ALA 94 N 1.06 0.88 0.14 1.87 0.00 -0.56 -0.14 119.26 122.51 1f1z h ALA 94 Ca 0.18 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 1f1z h ALA 94 Cb 0.20 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.73 1f1z h ALA 94 CO -0.01 0.27 -0.07 0.82 0.00 0.00 0.00 179.25 180.26 1f1z h ILE 95 N 0.90 0.97 0.00 0.00 2.04 -0.65 0.13 117.51 120.90 1f1z h ILE 95 Ca 0.26 -0.45 -0.01 0.00 1.00 0.00 0.00 64.86 65.66 1f1z h ILE 95 Cb -0.07 1.25 -0.00 0.00 -0.74 0.00 0.00 36.82 37.26 1f1z h ILE 95 CO -0.07 0.11 -0.04 0.44 0.00 0.00 0.00 178.15 178.59 1f1z h ASP 96 N -0.40 0.00 0.00 1.72 5.19 -0.54 -2.87 116.42 119.52 1f1z h ASP 96 Ca -0.02 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.39 1f1z h ASP 96 Cb 0.32 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.83 1f1z h ASP 96 CO 0.03 0.04 -1.77 -1.54 -3.12 0.00 0.00 179.24 172.88 1f1z n SER 97 N -3.50 0.44 -0.01 6.45 3.41 -0.09 -4.99 113.62 115.33 1f1z n SER 97 Ca -0.02 -0.15 -0.00 0.00 -0.26 0.00 0.00 58.87 58.43 1f1z n SER 97 Cb 0.15 1.78 -0.00 0.00 -0.26 0.00 0.00 64.21 65.89 1f1z n SER 97 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1f1z n GLY 98 N 1.36 0.37 3.49 5.00 0.00 0.37 -5.04 105.19 110.74 1f1z n GLY 98 Ca -0.03 -0.90 -0.34 0.00 0.00 0.00 0.00 46.02 44.76 1f1z n GLY 98 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1f1z s ILE 99 N -2.00 3.67 -0.23 -0.61 1.01 -0.71 -5.05 121.20 117.28 1f1z s ILE 99 Ca 0.00 -0.45 -0.28 0.00 0.00 0.00 0.00 60.65 59.91 1f1z s ILE 99 Cb 0.00 -2.57 -0.04 0.00 0.01 0.00 0.00 42.46 39.86 1f1z s ILE 99 CO 0.00 0.53 1.99 -0.54 0.00 0.00 0.00 174.94 176.92 1f1z s LYS 100 N 0.05 3.35 0.35 2.79 1.02 -1.26 -4.50 119.74 121.54 1f1z s LYS 100 Ca -0.01 1.84 -0.28 0.00 0.02 0.00 0.00 55.97 57.53 1f1z s LYS 100 Cb -0.14 -4.26 -0.12 0.00 -0.52 0.00 0.00 37.83 32.79 1f1z s LYS 100 CO 0.03 -1.84 1.39 1.58 -0.92 0.00 0.00 175.35 175.59 1f1z n HIS 101 N 10.54 2.60 -1.64 3.18 -0.00 -1.26 -4.81 115.22 123.83 1f1z n HIS 101 Ca 0.25 0.49 -0.57 0.00 -0.00 0.00 0.00 57.72 57.89 1f1z n HIS 101 Cb 0.45 -2.48 -0.07 0.00 -0.00 0.00 0.00 29.99 27.89 1f1z n HIS 101 CO 0.00 0.00 0.00 -2.30 -0.00 0.00 0.00 176.34 174.04 1f1z n PRO 102 N 0.67 0.86 -4.13 1.57 -0.02 -1.26 -4.87 135.00 127.82 1f1z n PRO 102 Ca 0.04 0.31 -0.15 0.00 -2.02 0.00 0.00 63.50 61.68 1f1z n PRO 102 Cb 0.37 -1.94 -0.13 0.00 -0.02 0.00 0.00 33.50 31.78 1f1z n PRO 102 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1f1z s VAL 103 N 1.86 0.53 -0.14 -1.45 1.01 -1.26 -0.32 120.40 120.64 1f1z s VAL 103 Ca 0.93 -0.67 -0.04 0.00 0.00 0.00 0.00 61.98 62.19 1f1z s VAL 103 Cb -1.10 -0.52 0.05 0.00 0.00 0.00 0.00 36.38 34.81 1f1z s VAL 103 CO 0.59 -0.12 0.09 -0.63 0.00 0.00 0.00 175.10 175.04 1f1z s ILE 104 N -0.75 -0.11 -1.30 2.22 1.01 -0.20 -4.82 121.20 117.24 1f1z s ILE 104 Ca -0.03 -0.01 -0.04 0.00 0.00 0.00 0.00 60.65 60.57 1f1z s ILE 104 Cb -0.06 -0.47 0.01 0.00 0.01 0.00 0.00 42.46 41.95 1f1z s ILE 104 CO 0.00 -0.16 0.96 0.54 0.00 0.00 0.00 174.94 176.28 1f1z n ARG 105 N 5.29 -6.31 0.00 2.79 1.74 -1.26 -1.83 116.66 117.08 1f1z n ARG 105 Ca -0.06 0.75 0.00 0.00 -0.77 0.00 0.00 57.85 57.77 1f1z n ARG 105 Cb 0.49 -5.64 0.00 0.00 -1.02 0.00 0.00 32.46 26.30 1f1z n ARG 105 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1f1z n GLY 106 N -1.51 2.41 3.66 -0.13 0.00 -1.26 -4.96 105.19 103.40 1f1z n GLY 106 Ca -0.19 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.41 1f1z n GLY 106 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1f1z s VAL 107 N -0.66 4.86 0.19 1.61 1.01 -0.76 -5.01 120.40 121.64 1f1z s VAL 107 Ca 0.00 1.61 -0.30 0.00 0.00 0.00 0.00 61.98 63.29 1f1z s VAL 107 Cb 0.00 -4.13 -0.09 0.00 0.00 0.00 0.00 36.38 32.16 1f1z s VAL 107 CO 0.00 -0.02 1.34 -1.81 0.00 0.00 0.00 175.10 174.60 1f1z s ASP 108 N 1.24 6.86 0.38 3.32 1.01 -1.26 -1.04 116.67 127.18 1f1z s ASP 108 Ca 0.37 2.42 -0.08 0.00 0.71 0.00 0.00 52.55 55.97 1f1z s ASP 108 Cb -0.16 -2.61 -0.06 0.00 1.01 0.00 0.00 42.92 41.11 1f1z s ASP 108 CO 0.10 -0.57 0.71 -1.10 0.21 0.00 0.00 175.17 174.52 1f1z s GLN 109 N 0.06 3.69 -0.27 8.23 -1.52 0.57 -4.92 119.66 125.50 1f1z s GLN 109 Ca 0.58 0.27 -0.21 0.00 -1.95 0.00 0.00 55.36 54.05 1f1z s GLN 109 Cb -0.37 -2.47 -0.01 0.00 -0.22 0.00 0.00 33.01 29.94 1f1z s GLN 109 CO 0.37 0.01 0.68 0.08 -0.25 0.00 0.00 175.29 176.18 1f1z s VAL 110 N -2.35 4.93 0.61 1.09 1.01 -1.26 -4.78 120.40 119.65 1f1z s VAL 110 Ca 0.48 1.13 -0.12 0.00 0.00 0.00 0.00 61.98 63.47 1f1z s VAL 110 Cb -0.10 -4.00 -0.04 0.00 0.00 0.00 0.00 36.38 32.24 1f1z s VAL 110 CO 0.33 -0.06 1.03 -0.04 0.00 0.00 0.00 175.10 176.36 1f1z s MET 111 N 2.63 3.54 -0.09 2.72 -1.94 -1.26 -4.93 119.30 119.97 1f1z s MET 111 Ca 0.28 0.83 -0.14 0.00 -1.71 0.00 0.00 55.69 54.95 1f1z s MET 111 Cb -0.15 -2.07 0.03 0.00 2.01 0.00 0.00 34.83 34.65 1f1z s MET 111 CO 0.10 -0.62 0.35 -1.54 -0.01 0.00 0.00 175.02 173.30 1f1z s SER 112 N -3.89 -0.32 0.04 3.03 1.04 -1.26 -0.38 113.70 111.96 1f1z s SER 112 Ca 0.56 0.51 -0.16 0.00 0.48 0.00 0.00 55.95 57.35 1f1z s SER 112 Cb -0.11 0.59 -0.06 0.00 0.10 0.00 0.00 66.02 66.54 1f1z s SER 112 CO 0.50 -0.24 0.46 -0.89 0.98 0.00 0.00 173.24 174.05 1f1z s THR 113 N -0.34 4.94 0.23 2.02 2.01 0.15 -4.87 115.64 119.79 1f1z s THR 113 Ca -0.05 0.91 -0.07 0.00 0.31 0.00 0.00 61.69 62.79 1f1z s THR 113 Cb -0.03 -3.76 0.21 0.00 0.01 0.00 0.00 72.50 68.93 1f1z s THR 113 CO 0.02 0.52 1.89 0.44 -0.69 0.00 0.00 174.62 176.80 1f1z h ASP 114 N 4.49 0.96 -3.56 3.53 3.32 -1.80 0.15 116.42 123.50 1f1z h ASP 114 Ca -0.51 -0.01 -0.21 0.00 0.02 0.00 0.00 57.03 56.32 1f1z h ASP 114 Cb 1.21 -0.23 -0.29 0.00 0.22 0.00 0.00 39.33 40.25 1f1z h ASP 114 CO 0.63 0.67 -0.55 -0.36 -1.72 0.00 0.00 179.24 177.91 1f1z s PHE 115 N -6.11 -0.20 -0.20 4.55 0.40 -0.58 -0.31 117.98 115.53 1f1z s PHE 115 Ca -0.13 0.52 0.02 0.00 -0.60 0.00 0.00 56.93 56.73 1f1z s PHE 115 Cb 0.17 -0.00 0.03 0.00 0.51 0.00 0.00 43.02 43.73 1f1z s PHE 115 CO 0.80 -0.15 -0.16 -1.17 0.70 0.00 0.00 175.22 175.24 1f1z s LEU 116 N 0.76 2.49 -0.01 -0.37 1.98 -0.54 -0.42 118.68 122.58 1f1z s LEU 116 Ca -0.06 -0.87 0.07 0.00 -2.89 0.00 0.00 54.13 50.38 1f1z s LEU 116 Cb -0.07 -1.46 -0.02 0.00 0.66 0.00 0.00 46.19 45.30 1f1z s LEU 116 CO -0.04 -0.07 -0.22 0.54 -1.89 0.00 0.00 176.35 174.67 1f1z s VAL 117 N 1.26 1.73 0.01 1.68 0.11 -0.17 -0.78 120.40 124.24 1f1z s VAL 117 Ca 0.00 -0.99 0.00 0.00 -2.93 0.00 0.00 61.98 58.07 1f1z s VAL 117 Cb -0.15 -1.45 -0.04 0.00 -1.53 0.00 0.00 36.38 33.21 1f1z s VAL 117 CO -0.10 0.44 0.09 -1.81 -3.33 0.00 0.00 175.10 170.39 1f1z s ASP 118 N -0.63 5.72 0.25 3.54 1.01 -0.86 -1.51 116.67 124.19 1f1z s ASP 118 Ca 0.08 0.14 0.08 0.00 0.71 0.00 0.00 52.55 53.56 1f1z s ASP 118 Cb -0.08 -1.64 -0.05 0.00 1.01 0.00 0.00 42.92 42.15 1f1z s ASP 118 CO -0.00 0.25 -0.11 0.00 0.21 0.00 0.00 175.17 175.52 1f1z n LYS 120 N -0.50 0.88 -0.44 0.00 2.85 -0.34 -4.77 118.16 115.84 1f1z n LYS 120 Ca -0.06 -0.06 0.00 0.00 -1.05 0.00 0.00 58.31 57.13 1f1z n LYS 120 Cb 0.62 -1.47 0.00 0.00 -0.65 0.00 0.00 35.03 33.53 1f1z n LYS 120 CO 0.00 0.00 0.00 -0.40 -0.05 0.00 0.00 177.40 176.95 1f1z n ASP 121 N -2.53 0.00 -3.35 -5.58 3.85 -1.26 -5.08 116.55 102.60 1f1z n ASP 121 Ca -0.22 -1.10 -0.22 0.00 -0.71 0.00 0.00 54.79 52.54 1f1z n ASP 121 Cb 0.92 -0.02 0.17 0.00 -1.35 0.00 0.00 41.12 40.83 1f1z n ASP 121 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1f1z n GLY 122 N 0.00 -1.98 0.34 6.12 0.00 -1.26 -4.93 105.19 103.48 1f1z n GLY 122 Ca 0.00 -1.60 0.08 0.00 0.00 0.00 0.00 46.02 44.49 1f1z n GLY 122 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1f1z h PRO 123 N 0.00 0.56 -5.09 1.61 0.11 -2.01 -3.41 132.00 123.76 1f1z h PRO 123 Ca -0.31 -0.03 -0.48 0.00 0.11 0.00 0.00 66.00 65.29 1f1z h PRO 123 Cb 0.90 -0.13 -0.30 0.00 0.11 0.00 0.00 31.00 31.58 1f1z h PRO 123 CO 0.21 0.37 -0.81 -0.59 -0.21 0.00 0.00 178.00 176.97 1f1z s PHE 124 N -5.52 1.22 -1.09 0.65 -0.71 -1.26 -5.03 117.98 106.24 1f1z s PHE 124 Ca -0.09 -0.27 0.16 0.00 -1.04 0.00 0.00 56.93 55.70 1f1z s PHE 124 Cb 0.19 -0.81 0.72 0.00 -1.21 0.00 0.00 43.02 41.91 1f1z s PHE 124 CO 0.75 -0.06 1.51 0.39 -1.34 0.00 0.00 175.22 176.48 1f1z n GLU 125 N 2.92 0.05 -3.61 1.99 4.71 -1.26 -4.61 120.64 120.83 1f1z n GLU 125 Ca -0.16 0.20 -0.14 0.00 -0.01 0.00 0.00 57.16 57.05 1f1z n GLU 125 Cb 0.55 -1.50 -0.07 0.00 -1.01 0.00 0.00 31.44 29.41 1f1z n GLU 125 CO 0.00 0.00 0.00 -1.14 0.09 0.00 0.00 177.13 176.08 1f1z s GLN 126 N -2.91 0.85 0.12 3.49 0.74 -1.26 -1.20 119.66 119.49 1f1z s GLN 126 Ca 0.10 0.85 -0.20 0.00 0.05 0.00 0.00 55.36 56.15 1f1z s GLN 126 Cb 0.11 0.41 0.05 0.00 1.10 0.00 0.00 33.01 34.68 1f1z s GLN 126 CO 0.29 -0.14 0.49 -0.59 -0.55 0.00 0.00 175.29 174.79 1f1z s PHE 127 N 0.10 -0.37 0.20 1.67 -0.12 -0.57 -4.25 117.98 114.64 1f1z s PHE 127 Ca -0.02 0.17 0.11 0.00 -0.05 0.00 0.00 56.93 57.14 1f1z s PHE 127 Cb -0.04 0.37 -0.04 0.00 -0.63 0.00 0.00 43.02 42.68 1f1z s PHE 127 CO 0.02 -0.73 -0.18 0.00 -0.05 0.00 0.00 175.22 174.28 1f1z s ALA 128 N -3.44 2.72 -0.01 1.99 0.00 0.03 -1.00 121.76 122.05 1f1z s ALA 128 Ca 0.00 -1.62 0.00 0.00 0.00 0.00 0.00 51.96 50.35 1f1z s ALA 128 Cb 0.00 -0.47 0.01 0.00 0.00 0.00 0.00 23.12 22.66 1f1z s ALA 128 CO -0.10 0.42 -0.00 0.42 0.00 0.00 0.00 175.76 176.50 1f1z s ILE 129 N -1.81 0.09 -0.17 0.00 1.01 0.44 -1.78 121.20 118.97 1f1z s ILE 129 Ca 0.24 0.03 -0.00 0.00 0.00 0.00 0.00 60.65 60.91 1f1z s ILE 129 Cb -0.08 -0.14 0.01 0.00 0.01 0.00 0.00 42.46 42.26 1f1z s ILE 129 CO 0.13 0.07 -0.15 -1.58 0.00 0.00 0.00 174.94 173.40 1f1z s GLN 130 N 0.42 3.15 -0.20 2.79 2.00 -0.24 -1.53 119.66 126.05 1f1z s GLN 130 Ca -0.04 -0.76 -0.12 0.00 -2.00 0.00 0.00 55.36 52.44 1f1z s GLN 130 Cb -0.06 -2.66 -0.05 0.00 0.80 0.00 0.00 33.01 31.04 1f1z s GLN 130 CO -0.01 -0.10 0.22 0.08 -0.50 0.00 0.00 175.29 174.98 1f1z s VAL 131 N 1.09 5.35 -0.21 1.34 1.01 -1.26 -0.77 120.40 126.94 1f1z s VAL 131 Ca -0.00 0.36 -0.20 0.00 0.00 0.00 0.00 61.98 62.14 1f1z s VAL 131 Cb -0.14 -3.55 0.06 0.00 0.00 0.00 0.00 36.38 32.74 1f1z s VAL 131 CO -0.05 0.38 0.57 -0.54 0.00 0.00 0.00 175.10 175.46 1f1z s LYS 132 N 0.64 0.66 0.32 2.72 1.02 -0.55 -4.96 119.74 119.59 1f1z s LYS 132 Ca 0.12 0.78 -0.29 0.00 0.02 0.00 0.00 55.97 56.60 1f1z s LYS 132 Cb -0.12 0.32 -0.10 0.00 -0.52 0.00 0.00 37.83 37.41 1f1z s LYS 132 CO 0.02 -0.08 1.26 -1.25 -0.92 0.00 0.00 175.35 174.38 1f1z s PRO 133 N 0.28 4.42 0.32 -1.68 0.04 -1.26 -3.83 135.00 133.29 1f1z s PRO 133 Ca -0.00 2.13 0.09 0.00 0.04 0.00 0.00 61.00 63.26 1f1z s PRO 133 Cb -0.04 -3.10 0.94 0.00 0.04 0.00 0.00 34.50 32.34 1f1z s PRO 133 CO 0.01 -0.10 1.64 0.00 0.04 0.00 0.00 177.00 178.59 1f1z h ALA 134 N 3.49 1.64 -0.50 8.56 0.00 -1.93 0.12 119.26 130.64 1f1z h ALA 134 Ca -0.48 0.23 0.07 0.00 0.00 0.00 0.00 54.91 54.73 1f1z h ALA 134 Cb 1.22 0.28 -0.03 0.00 0.00 0.00 0.00 17.79 19.27 1f1z h ALA 134 CO 0.66 -0.58 0.34 0.00 0.00 0.00 0.00 179.25 179.67 1f1z h ALA 135 N 1.85 1.99 0.00 0.00 0.00 -2.03 -2.20 119.26 118.88 1f1z h ALA 135 Ca 0.66 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.56 1f1z h ALA 135 Cb 1.48 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 19.19 1f1z h ALA 135 CO -0.68 -0.09 -0.02 0.00 0.00 0.00 0.00 179.25 178.46 1f1z h ALA 136 N 1.74 1.17 0.00 0.00 0.00 -1.11 -1.49 119.26 119.56 1f1z h ALA 136 Ca 0.23 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.12 1f1z h ALA 136 Cb 0.41 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.20 1f1z h ALA 136 CO -0.06 0.03 0.00 1.28 0.00 0.00 0.00 179.25 180.50 1f1z n LEU 137 N -3.36 0.00 -0.36 0.00 4.77 -0.83 -2.71 117.00 114.52 1f1z n LEU 137 Ca -0.02 0.33 0.11 0.00 -0.03 0.00 0.00 56.01 56.40 1f1z n LEU 137 Cb 0.13 -0.33 0.49 0.00 -2.33 0.00 0.00 43.42 41.38 1f1z n LEU 137 CO 0.24 -0.08 0.84 0.00 -1.33 0.00 0.00 177.39 177.06 1f1z n GLN 138 N -1.33 1.49 -4.02 3.23 1.13 -0.56 -4.79 117.38 112.52 1f1z n GLN 138 Ca 0.10 -0.72 -0.35 0.00 -1.94 0.00 0.00 57.00 54.08 1f1z n GLN 138 Cb 0.20 -1.40 -0.12 0.00 0.11 0.00 0.00 30.24 29.04 1f1z n GLN 138 CO 0.00 0.00 0.00 0.34 -1.44 0.00 0.00 177.06 175.96 1f1z s ASP 139 N -1.69 5.07 0.21 1.08 2.15 -1.10 -5.02 116.67 117.37 1f1z s ASP 139 Ca 0.34 -0.14 -0.09 0.00 0.43 0.00 0.00 52.55 53.09 1f1z s ASP 139 Cb 0.17 -1.87 0.25 0.00 -0.30 0.00 0.00 42.92 41.17 1f1z s ASP 139 CO 0.27 0.07 1.80 -0.33 -0.17 0.00 0.00 175.17 176.82 1f1z h GLU 140 N 7.43 0.65 -0.61 4.34 5.08 -1.89 -2.45 114.58 127.13 1f1z h GLU 140 Ca -0.36 -0.04 -0.06 0.00 -1.00 0.00 0.00 59.36 57.90 1f1z h GLU 140 Cb 1.18 -0.15 -0.03 0.00 0.50 0.00 0.00 28.75 30.25 1f1z h GLU 140 CO 0.62 0.43 0.13 -0.09 -1.00 0.00 0.00 179.01 179.10 1f1z h ARG 141 N 0.67 0.96 -0.15 2.33 9.65 -1.95 -1.73 114.38 124.15 1f1z h ARG 141 Ca 0.30 -0.22 -0.00 0.00 -1.10 0.00 0.00 59.98 58.96 1f1z h ARG 141 Cb 0.21 -0.13 -0.01 0.00 -1.39 0.00 0.00 29.97 28.65 1f1z h ARG 141 CO -0.20 0.86 0.09 1.15 2.80 0.00 0.00 179.97 184.68 1f1z h THR 142 N 0.91 1.09 -0.75 0.20 2.02 -1.76 -1.17 112.91 113.46 1f1z h THR 142 Ca 0.19 -0.24 0.09 0.00 0.77 0.00 0.00 66.41 67.23 1f1z h THR 142 Cb 0.35 0.97 -0.07 0.00 -1.74 0.00 0.00 68.15 67.66 1f1z h THR 142 CO 0.00 0.08 0.39 -0.07 0.37 0.00 0.00 175.52 176.30 1f1z h LEU 143 N 0.16 0.54 -0.14 2.58 3.38 -1.18 0.21 115.31 120.85 1f1z h LEU 143 Ca 0.05 0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.08 1f1z h LEU 143 Cb 0.06 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 1f1z h LEU 143 CO -0.01 0.31 0.09 -0.33 0.09 0.00 0.00 178.44 178.59 1f1z h GLU 144 N 0.67 0.19 -0.76 1.13 5.08 -0.84 0.30 114.58 120.35 1f1z h GLU 144 Ca 0.36 -0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.70 1f1z h GLU 144 Cb 0.36 -0.04 -0.04 0.00 0.50 0.00 0.00 28.75 29.53 1f1z h GLU 144 CO -0.26 0.15 0.43 0.87 -1.00 0.00 0.00 179.01 179.20 1f1z h LYS 145 N 0.17 1.05 -0.24 2.33 1.57 -0.16 -1.72 116.57 119.57 1f1z h LYS 145 Ca 0.05 -0.11 -0.07 0.00 -1.87 0.00 0.00 60.65 58.65 1f1z h LYS 145 Cb 0.01 -0.21 -0.01 0.00 0.08 0.00 0.00 32.23 32.09 1f1z h LYS 145 CO -0.01 0.76 -0.16 -0.07 -0.57 0.00 0.00 179.45 179.40 1f1z h LEU 146 N 1.06 0.41 -0.44 2.94 3.38 0.00 -1.79 115.31 120.87 1f1z h LEU 146 Ca 0.27 -0.11 -0.12 0.00 0.09 0.00 0.00 57.88 58.01 1f1z h LEU 146 Cb 0.01 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.64 1f1z h LEU 146 CO -0.05 0.59 -0.21 -0.08 0.09 0.00 0.00 178.44 178.78 1f1z h GLU 147 N 0.38 0.92 -0.33 1.13 4.57 -0.11 0.16 114.58 121.30 1f1z h GLU 147 Ca 0.07 -0.40 0.03 0.00 -1.18 0.00 0.00 59.36 57.87 1f1z h GLU 147 Cb 0.51 -0.03 -0.03 0.00 -0.16 0.00 0.00 28.75 29.05 1f1z h GLU 147 CO 0.03 1.06 0.15 -0.07 -1.18 0.00 0.00 179.01 179.00 1f1z h LEU 148 N 0.75 0.21 -0.37 1.64 3.38 -0.86 -0.46 115.31 119.60 1f1z h LEU 148 Ca 0.10 0.02 -0.04 0.00 0.09 0.00 0.00 57.88 58.05 1f1z h LEU 148 Cb 0.79 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.50 1f1z h LEU 148 CO 0.06 0.16 0.08 -0.08 0.09 0.00 0.00 178.44 178.76 1f1z h GLU 149 N 0.32 0.60 -0.27 1.13 4.81 -1.15 -1.96 114.58 118.06 1f1z h GLU 149 Ca 0.14 -0.15 0.02 0.00 -0.13 0.00 0.00 59.36 59.24 1f1z h GLU 149 Cb 0.07 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.34 1f1z h GLU 149 CO -0.11 0.64 0.12 -0.09 -0.73 0.00 0.00 179.01 178.85 1f1z h ARG 150 N 0.45 0.25 -0.82 1.92 2.43 -0.32 -2.32 114.38 115.96 1f1z h ARG 150 Ca 0.11 -0.02 -0.02 0.00 -0.81 0.00 0.00 59.98 59.25 1f1z h ARG 150 Cb 0.32 -0.06 -0.04 0.00 -0.42 0.00 0.00 29.97 29.78 1f1z h ARG 150 CO 0.00 0.17 0.44 0.00 -1.51 0.00 0.00 179.97 179.07 1f1z h ARG 151 N 0.26 1.14 -0.09 0.20 3.08 -0.97 -0.91 114.38 117.08 1f1z h ARG 151 Ca 0.11 -0.13 0.03 0.00 0.07 0.00 0.00 59.98 60.06 1f1z h ARG 151 Cb 0.05 -0.22 -0.04 0.00 0.08 0.00 0.00 29.97 29.85 1f1z h ARG 151 CO -0.09 0.84 -0.11 -0.92 -1.07 0.00 0.00 179.97 178.61 1f1z h TYR 152 N 1.15 -0.29 -0.21 3.04 3.20 -0.82 0.11 116.97 123.15 1f1z h TYR 152 Ca 0.29 0.02 -0.16 0.00 3.14 0.00 0.00 58.73 62.02 1f1z h TYR 152 Cb 0.04 0.14 -0.01 0.00 1.54 0.00 0.00 36.73 38.44 1f1z h TYR 152 CO 0.01 -0.17 -0.51 -1.49 -1.64 0.00 0.00 178.16 174.36 1f1z h TRP 153 N -0.15 0.73 -0.99 -3.82 4.06 -1.30 -2.77 115.95 111.71 1f1z h TRP 153 Ca 0.07 -0.25 0.04 0.00 2.06 0.00 0.00 58.89 60.81 1f1z h TRP 153 Cb 0.25 -0.14 -0.06 0.00 -1.00 0.00 0.00 29.16 28.21 1f1z h TRP 153 CO -0.22 0.98 0.65 0.37 -3.56 0.00 0.00 178.44 176.66 1f1z h GLN 154 N 0.46 1.21 -0.54 0.49 4.15 -0.80 -0.35 115.11 119.73 1f1z h GLN 154 Ca 0.02 -0.07 0.05 0.00 0.77 0.00 0.00 58.65 59.42 1f1z h GLN 154 Cb 1.05 -0.27 -0.03 0.00 0.21 0.00 0.00 27.48 28.44 1f1z h GLN 154 CO 0.10 0.80 0.36 1.96 -1.93 0.00 0.00 178.83 180.12 1f1z h GLN 155 N 1.25 0.52 -0.31 1.69 4.20 -0.50 -1.56 115.11 120.39 1f1z h GLN 155 Ca 0.40 -0.03 0.00 0.00 0.06 0.00 0.00 58.65 59.07 1f1z h GLN 155 Cb 0.01 -0.12 0.00 0.00 0.30 0.00 0.00 27.48 27.67 1f1z h GLN 155 CO -0.13 0.34 0.00 1.63 -0.67 0.00 0.00 178.83 180.00 1f1z n LYS 156 N -4.47 2.19 -3.77 1.46 5.02 -0.24 -4.97 118.16 113.38 1f1z n LYS 156 Ca 0.07 -1.80 -0.26 0.00 -2.02 0.00 0.00 58.31 54.30 1f1z n LYS 156 Cb 0.21 -1.46 0.04 0.00 -0.02 0.00 0.00 35.03 33.80 1f1z n LYS 156 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 1f1z n GLN 157 N 1.02 -5.80 -4.09 1.97 6.02 -0.59 -4.99 117.38 110.91 1f1z n GLN 157 Ca 0.18 0.66 -0.33 0.00 -0.01 0.00 0.00 57.00 57.49 1f1z n GLN 157 Cb 0.49 -5.48 -0.16 0.00 1.02 0.00 0.00 30.24 26.11 1f1z n GLN 157 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 1f1z s ILE 158 N -3.42 2.19 0.25 5.09 1.01 -1.08 -5.06 121.20 120.19 1f1z s ILE 158 Ca 0.41 -1.01 -0.31 0.00 0.00 0.00 0.00 60.65 59.74 1f1z s ILE 158 Cb -0.20 -1.99 -0.14 0.00 0.01 0.00 0.00 42.46 40.14 1f1z s ILE 158 CO 0.80 0.44 1.30 -2.65 0.00 0.00 0.00 174.94 174.83 1f1z n PRO 159 N 4.61 1.82 -4.32 2.79 -0.02 -1.26 -4.45 135.00 134.16 1f1z n PRO 159 Ca -0.20 0.65 -0.20 0.00 -2.02 0.00 0.00 63.50 61.73 1f1z n PRO 159 Cb 0.49 -2.23 -0.13 0.00 -0.02 0.00 0.00 33.50 31.61 1f1z n PRO 159 CO 0.00 0.00 0.00 -0.46 1.98 0.00 0.00 175.50 177.02 1f1z s TRP 160 N -0.34 1.25 0.06 6.00 -0.00 -1.26 -0.79 118.94 123.87 1f1z s TRP 160 Ca 0.66 -0.38 -0.07 0.00 -0.00 0.00 0.00 56.10 56.32 1f1z s TRP 160 Cb -0.68 -0.73 -0.01 0.00 -0.00 0.00 0.00 33.47 32.05 1f1z s TRP 160 CO 0.53 0.04 0.13 -0.06 -0.00 0.00 0.00 176.95 177.60 1f1z s PHE 161 N -0.94 0.21 -0.20 5.86 0.40 -0.74 -4.96 117.98 117.61 1f1z s PHE 161 Ca 0.01 -0.61 -0.04 0.00 -0.60 0.00 0.00 56.93 55.69 1f1z s PHE 161 Cb -0.08 -0.13 -0.02 0.00 0.51 0.00 0.00 43.02 43.30 1f1z s PHE 161 CO 0.02 -0.46 -0.03 0.42 0.70 0.00 0.00 175.22 175.87 1f1z s ILE 162 N -3.44 3.69 -0.17 0.64 1.01 -1.26 -1.08 121.20 120.60 1f1z s ILE 162 Ca 0.02 -0.40 -0.03 0.00 0.00 0.00 0.00 60.65 60.24 1f1z s ILE 162 Cb 0.03 -2.66 -0.02 0.00 0.01 0.00 0.00 42.46 39.82 1f1z s ILE 162 CO -0.09 0.44 -0.06 -0.36 0.00 0.00 0.00 174.94 174.87 1f1z s PHE 163 N 1.06 2.95 0.49 3.97 2.99 0.05 -4.95 117.98 124.54 1f1z s PHE 163 Ca 0.01 -0.56 0.02 0.00 0.00 0.00 0.00 56.93 56.40 1f1z s PHE 163 Cb -0.15 -1.97 -0.02 0.00 0.00 0.00 0.00 43.02 40.88 1f1z s PHE 163 CO 0.01 -0.23 0.01 0.95 -0.00 0.00 0.00 175.22 175.96 1f1z s THR 164 N 0.69 1.22 0.46 0.64 -4.23 -1.25 -1.48 115.64 111.68 1f1z s THR 164 Ca -0.03 -2.00 0.15 0.00 -1.18 0.00 0.00 61.69 58.63 1f1z s THR 164 Cb -0.15 -2.27 0.33 0.00 1.34 0.00 0.00 72.50 71.75 1f1z s THR 164 CO 0.02 0.00 2.01 -2.24 -0.54 0.00 0.00 174.62 173.88 1f1z h ASP 165 N 1.43 0.27 0.00 3.99 2.03 -1.93 -1.37 116.42 120.83 1f1z h ASP 165 Ca -0.43 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 55.87 1f1z h ASP 165 Cb 1.30 -0.05 0.00 0.00 -0.83 0.00 0.00 39.33 39.75 1f1z h ASP 165 CO 0.74 0.17 0.00 2.29 -1.03 0.00 0.00 179.24 181.40 1f1z n LYS 166 N -4.46 0.88 0.00 4.15 2.85 -1.26 -1.83 118.16 118.49 1f1z n LYS 166 Ca 0.07 0.00 0.07 0.00 -1.05 0.00 0.00 58.31 57.41 1f1z n LYS 166 Cb 0.34 -1.04 -0.01 0.00 -0.65 0.00 0.00 35.03 33.67 1f1z n LYS 166 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 177.40 177.74 1f1z n GLU 167 N -0.54 1.77 -2.63 -1.58 4.71 -0.52 -4.95 120.64 116.90 1f1z n GLU 167 Ca 0.02 -0.71 -0.43 0.00 -0.01 0.00 0.00 57.16 56.03 1f1z n GLU 167 Cb 0.01 -1.25 -0.02 0.00 -1.01 0.00 0.00 31.44 29.17 1f1z n GLU 167 CO 0.00 0.00 0.00 0.42 0.09 0.00 0.00 177.13 177.64 1f1z s ILE 168 N -1.88 4.63 0.23 -3.67 1.01 -0.76 -5.00 121.20 115.76 1f1z s ILE 168 Ca 0.12 1.94 -0.31 0.00 0.00 0.00 0.00 60.65 62.41 1f1z s ILE 168 Cb 0.12 -4.25 -0.10 0.00 0.01 0.00 0.00 42.46 38.24 1f1z s ILE 168 CO 0.41 -0.10 1.51 0.21 0.00 0.00 0.00 174.94 176.97 1f1z s ASN 169 N 1.28 6.58 0.27 3.58 3.84 -1.26 -4.86 114.94 124.37 1f1z s ASN 169 Ca 0.48 2.70 -0.00 0.00 0.21 0.00 0.00 52.86 56.24 1f1z s ASN 169 Cb -0.18 -2.61 0.54 0.00 -0.55 0.00 0.00 41.25 38.45 1f1z s ASN 169 CO 0.12 -0.78 1.79 1.55 -2.79 0.00 0.00 177.10 176.99 1f1z h PRO 170 N 5.65 0.73 -0.42 0.43 0.13 -1.98 0.83 132.00 137.37 1f1z h PRO 170 Ca -0.45 -0.04 -0.04 0.00 -0.87 0.00 0.00 66.00 64.60 1f1z h PRO 170 Cb 1.21 -0.16 -0.02 0.00 0.13 0.00 0.00 31.00 32.16 1f1z h PRO 170 CO 0.83 0.48 0.12 0.28 -0.23 0.00 0.00 178.00 179.49 1f1z h VAL 171 N 0.75 1.22 -0.71 1.56 2.07 -1.90 -0.37 116.25 118.86 1f1z h VAL 171 Ca 0.47 -0.74 -0.01 0.00 0.82 0.00 0.00 66.70 67.24 1f1z h VAL 171 Cb 0.59 0.91 -0.03 0.00 -1.52 0.00 0.00 31.29 31.24 1f1z h VAL 171 CO -0.32 0.26 0.41 0.58 0.02 0.00 0.00 177.57 178.52 1f1z h VAL 172 N 0.54 1.21 0.05 2.57 2.07 -1.42 0.32 116.25 121.59 1f1z h VAL 172 Ca 0.14 -0.48 -0.00 0.00 0.82 0.00 0.00 66.70 67.17 1f1z h VAL 172 Cb 0.28 0.22 0.00 0.00 -1.52 0.00 0.00 31.29 30.27 1f1z h VAL 172 CO -0.00 0.22 -0.02 0.50 0.02 0.00 0.00 177.57 178.29 1f1z h LYS 173 N 0.99 -0.06 -0.25 1.57 3.64 -0.02 -1.66 116.57 120.78 1f1z h LYS 173 Ca 0.26 0.00 -0.09 0.00 -1.27 0.00 0.00 60.65 59.55 1f1z h LYS 173 Cb -0.01 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 31.81 1f1z h LYS 173 CO -0.05 0.08 -0.22 1.05 -2.27 0.00 0.00 179.45 178.05 1f1z h GLU 174 N -0.19 0.45 -0.83 1.90 4.11 -0.63 -1.55 114.58 117.84 1f1z h GLU 174 Ca -0.01 -0.16 -0.03 0.00 0.07 0.00 0.00 59.36 59.24 1f1z h GLU 174 Cb 0.17 -0.03 -0.04 0.00 0.50 0.00 0.00 28.75 29.35 1f1z h GLU 174 CO 0.01 0.65 0.40 -0.91 0.07 0.00 0.00 179.01 179.23 1f1z h ASN 175 N 0.41 1.07 -0.50 3.06 2.35 -0.74 -1.11 115.58 120.12 1f1z h ASN 175 Ca 0.07 -0.12 -0.12 0.00 -0.55 0.00 0.00 56.30 55.57 1f1z h ASN 175 Cb 0.60 -0.27 -0.01 0.00 0.05 0.00 0.00 38.32 38.69 1f1z h ASN 175 CO 0.04 0.90 -0.17 0.40 -1.65 0.00 0.00 177.43 176.95 1f1z h ILE 176 N 1.17 1.27 -0.03 2.81 2.04 -0.69 -0.88 117.51 123.20 1f1z h ILE 176 Ca 0.29 -1.33 -0.03 0.00 1.00 0.00 0.00 64.86 64.78 1f1z h ILE 176 Cb 0.10 1.09 -0.01 0.00 -0.74 0.00 0.00 36.82 37.26 1f1z h ILE 176 CO -0.04 0.46 -0.13 -0.33 0.00 0.00 0.00 178.15 178.12 1f1z h GLU 177 N 0.85 0.04 0.20 2.37 5.08 -0.77 0.13 114.58 122.49 1f1z h GLU 177 Ca 0.12 -0.01 -0.28 0.00 -1.00 0.00 0.00 59.36 58.19 1f1z h GLU 177 Cb 0.75 -0.01 0.03 0.00 0.50 0.00 0.00 28.75 30.02 1f1z h GLU 177 CO 0.06 0.17 -1.26 2.35 -1.00 0.00 0.00 179.01 179.33 1f1z h TRP 178 N 0.04 0.78 0.00 4.33 7.01 -0.92 -3.36 115.95 123.83 1f1z h TRP 178 Ca 0.01 -0.57 0.00 0.00 2.11 0.00 0.00 58.89 60.44 1f1z h TRP 178 Cb 0.25 -0.03 0.00 0.00 -2.10 0.00 0.00 29.16 27.28 1f1z h TRP 178 CO 0.00 1.49 0.00 -0.07 -2.79 0.00 0.00 178.44 177.07 1f1z h LEU 179 N -0.07 0.00 -3.01 0.65 3.38 -0.79 -3.36 115.31 112.11 1f1z h LEU 179 Ca -0.23 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.72 1f1z h LEU 179 Cb 1.96 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 42.66 1f1z h LEU 179 CO 0.21 0.00 -0.56 -1.22 0.09 0.00 0.00 178.44 176.97 1f1z n TYR 180 N -2.83 0.03 -0.92 1.13 4.02 0.43 -4.66 117.16 114.36 1f1z n TYR 180 Ca 0.04 -1.41 -0.17 0.00 -0.01 0.00 0.00 57.90 56.34 1f1z n TYR 180 Cb 0.44 -0.24 0.03 0.00 -0.02 0.00 0.00 39.34 39.55 1f1z n TYR 180 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 176.86 174.72 1f1z n SER 181 N -0.96 6.48 -2.04 7.72 3.41 -1.26 -4.90 113.62 122.08 1f1z n SER 181 Ca 0.18 -3.07 0.00 0.00 -0.26 0.00 0.00 58.87 55.72 1f1z n SER 181 Cb 0.74 -1.06 0.00 0.00 -0.26 0.00 0.00 64.21 63.62 1f1z n SER 181 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 1f1z n VAL 182 N 0.36 -1.11 -0.09 -3.33 0.31 -1.26 -4.98 118.33 108.23 1f1z n VAL 182 Ca 0.31 0.27 -0.10 0.00 -0.01 0.00 0.00 64.34 64.80 1f1z n VAL 182 Cb 0.58 -1.72 -0.03 0.00 -0.91 0.00 0.00 33.84 31.75 1f1z n VAL 182 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80 1f1z n LYS 183 N 1.04 0.50 -3.86 5.55 4.76 -1.26 -5.04 118.16 119.84 1f1z n LYS 183 Ca 0.00 0.20 -0.12 0.00 -2.87 0.00 0.00 58.31 55.52 1f1z n LYS 183 Cb 0.27 -1.37 -0.13 0.00 -1.84 0.00 0.00 35.03 31.96 1f1z n LYS 183 CO 0.00 0.00 0.00 0.99 -1.37 0.00 0.00 177.40 177.02 1f1z s THR 184 N -2.81 0.02 0.00 -0.18 2.01 -1.26 -5.00 115.64 108.42 1f1z s THR 184 Ca -0.28 -0.16 0.00 0.00 0.31 0.00 0.00 61.69 61.56 1f1z s THR 184 Cb 0.05 -0.16 0.00 0.00 0.01 0.00 0.00 72.50 72.40 1f1z s THR 184 CO 0.41 -0.09 0.14 -1.84 -0.69 0.00 0.00 174.62 172.55 1f1z n GLU 185 N 2.74 0.01 -2.25 4.92 0.00 -1.26 -4.88 120.64 119.92 1f1z n GLU 185 Ca -0.14 -0.14 -0.40 0.00 0.00 0.00 0.00 57.16 56.48 1f1z n GLU 185 Cb 0.59 -0.60 -0.03 0.00 0.00 0.00 0.00 31.44 31.40 1f1z n GLU 185 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.13 175.92 1f1z s GLU 186 N -0.04 2.90 -1.32 3.44 0.41 -1.26 -4.88 118.70 117.94 1f1z s GLU 186 Ca 0.00 0.32 -0.07 0.00 -0.41 0.00 0.00 54.97 54.81 1f1z s GLU 186 Cb 0.00 -4.29 0.13 0.00 -1.78 0.00 0.00 34.13 28.19 1f1z s GLU 186 CO 0.00 -2.44 2.24 0.28 -0.49 0.00 0.00 175.26 174.85 1f1z n VAL 187 N 6.90 4.90 -2.03 2.63 0.31 -1.26 -4.88 118.33 124.90 1f1z n VAL 187 Ca 0.14 -4.26 -0.35 0.00 -0.01 0.00 0.00 64.34 59.85 1f1z n VAL 187 Cb 0.51 -2.20 0.03 0.00 -0.91 0.00 0.00 33.84 31.27 1f1z n VAL 187 CO 0.00 0.00 0.00 -0.94 -1.32 0.00 0.00 176.83 174.57 1f1z s SER 188 N 0.62 5.28 0.60 4.52 1.04 -1.26 -4.87 113.70 119.63 1f1z s SER 188 Ca 0.50 2.29 0.33 0.00 0.48 0.00 0.00 55.95 59.55 1f1z s SER 188 Cb 0.15 -2.59 1.93 0.00 0.10 0.00 0.00 66.02 65.61 1f1z s SER 188 CO -0.06 -1.52 2.26 0.00 0.98 0.00 0.00 173.24 174.90 1f1z h ALA 189 N 0.83 1.36 0.00 5.32 0.00 -1.99 0.08 119.26 124.86 1f1z h ALA 189 Ca -0.50 -0.01 -0.18 0.00 0.00 0.00 0.00 54.91 54.22 1f1z h ALA 189 Cb 1.28 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 19.05 1f1z h ALA 189 CO 0.55 0.02 -0.84 0.93 0.00 0.00 0.00 179.25 179.91 1f1z h GLU 190 N 0.00 0.06 -0.05 0.00 5.08 -1.98 -0.70 114.58 116.98 1f1z h GLU 190 Ca -0.00 -0.07 -0.06 0.00 -1.00 0.00 0.00 59.36 58.23 1f1z h GLU 190 Cb 0.05 0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.32 1f1z h GLU 190 CO 0.00 0.86 -0.18 1.25 -1.00 0.00 0.00 179.01 179.94 1f1z h LEU 191 N 0.03 0.26 -1.67 1.33 6.46 -1.35 -3.18 115.31 117.19 1f1z h LEU 191 Ca -0.02 -0.62 -0.04 0.00 -0.12 0.00 0.00 57.88 57.08 1f1z h LEU 191 Cb 1.47 -0.07 -0.01 0.00 -0.73 0.00 0.00 40.66 41.32 1f1z h LEU 191 CO 0.12 0.83 -0.18 -0.07 -0.62 0.00 0.00 178.44 178.52 1f1z h LEU 192 N -0.31 0.00 -1.75 2.25 4.07 -1.35 -1.82 115.31 116.40 1f1z h LEU 192 Ca -0.01 0.00 0.08 0.00 0.08 0.00 0.00 57.88 58.03 1f1z h LEU 192 Cb 0.81 0.00 -0.03 0.00 1.08 0.00 0.00 40.66 42.53 1f1z h LEU 192 CO 0.04 0.18 0.32 0.00 -1.08 0.00 0.00 178.44 177.90 1f1z h ALA 193 N 1.82 2.06 0.00 1.53 0.00 -1.10 -0.57 119.26 123.01 1f1z h ALA 193 Ca -0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1f1z h ALA 193 Cb 0.33 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.06 1f1z h ALA 193 CO 0.02 -0.17 0.00 1.04 0.00 0.00 0.00 179.25 180.15 1f1z n GLN 194 N -4.46 0.09 0.21 0.00 3.00 -0.68 -3.62 117.38 111.91 1f1z n GLN 194 Ca 0.07 0.37 -0.15 0.00 -0.01 0.00 0.00 57.00 57.28 1f1z n GLN 194 Cb 0.34 -1.68 -0.08 0.00 0.00 0.00 0.00 30.24 28.82 1f1z n GLN 194 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.06 176.99 1f1z h LEU 195 N 0.00 -0.42 0.13 1.08 3.38 -1.23 -1.45 115.31 116.78 1f1z h LEU 195 Ca 0.00 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.93 1f1z h LEU 195 Cb 0.25 0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.10 1f1z h LEU 195 CO 0.00 -0.23 -0.11 -1.28 0.09 0.00 0.00 178.44 176.91 1f1z h SER 196 N -0.59 -0.29 0.01 -0.43 0.87 -1.76 0.11 113.55 111.48 1f1z h SER 196 Ca -0.05 0.03 0.02 0.00 -1.23 0.00 0.00 61.79 60.56 1f1z h SER 196 Cb 0.44 0.10 -0.03 0.00 -0.44 0.00 0.00 62.40 62.46 1f1z h SER 196 CO 0.08 -0.17 -0.15 -0.65 -0.53 0.00 0.00 176.83 175.41 1f1z h PRO 197 N -0.25 -0.24 -0.99 2.24 0.11 -1.74 -2.49 132.00 128.63 1f1z h PRO 197 Ca 0.00 0.02 0.09 0.00 0.11 0.00 0.00 66.00 66.22 1f1z h PRO 197 Cb 0.23 0.05 -0.08 0.00 0.11 0.00 0.00 31.00 31.32 1f1z h PRO 197 CO -0.02 -0.16 0.63 -0.07 -0.21 0.00 0.00 178.00 178.17 1f1z h LEU 198 N -0.25 0.97 -0.52 2.35 3.38 -1.09 -1.81 115.31 118.35 1f1z h LEU 198 Ca 0.05 0.03 0.02 0.00 0.09 0.00 0.00 57.88 58.07 1f1z h LEU 198 Cb 0.31 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.85 1f1z h LEU 198 CO -0.14 0.57 0.31 0.00 0.09 0.00 0.00 178.44 179.27 1f1z h ALA 199 N 1.49 0.66 0.29 1.53 0.00 -0.35 -1.45 119.26 121.43 1f1z h ALA 199 Ca 0.46 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.35 1f1z h ALA 199 Cb 0.33 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.97 1f1z h ALA 199 CO -0.22 0.01 -0.14 1.25 0.00 0.00 0.00 179.25 180.15 1f1z h HIS 200 N 0.61 -0.36 -0.06 0.00 -0.00 -0.96 -0.29 115.15 114.10 1f1z h HIS 200 Ca 0.21 -0.01 0.04 0.00 -0.00 0.00 0.00 60.37 60.61 1f1z h HIS 200 Cb 0.02 0.12 -0.05 0.00 -0.00 0.00 0.00 27.41 27.50 1f1z h HIS 200 CO -0.07 -0.18 -0.30 0.82 -0.00 0.00 0.00 177.93 178.21 1f1z h ILE 201 N -0.46 0.34 -0.61 6.26 2.04 -1.27 -1.86 117.51 121.95 1f1z h ILE 201 Ca -0.04 0.00 0.03 0.00 1.00 0.00 0.00 64.86 65.85 1f1z h ILE 201 Cb 0.35 0.34 -0.03 0.00 -0.74 0.00 0.00 36.82 36.73 1f1z h ILE 201 CO 0.07 0.00 0.40 -0.07 0.00 0.00 0.00 178.15 178.55 1f1z h LEU 202 N -0.41 0.63 -0.32 1.44 3.38 -1.20 -0.42 115.31 118.41 1f1z h LEU 202 Ca 0.08 -0.01 -0.03 0.00 0.09 0.00 0.00 57.88 58.01 1f1z h LEU 202 Cb 0.53 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.11 1f1z h LEU 202 CO -0.29 0.44 0.10 -0.61 0.09 0.00 0.00 178.44 178.17 1f1z h GLN 203 N 0.74 0.49 -0.00 1.13 -0.00 -0.41 -2.28 115.11 114.78 1f1z h GLN 203 Ca 0.24 -0.11 -0.25 0.00 -0.00 0.00 0.00 58.65 58.53 1f1z h GLN 203 Cb 0.04 -0.07 0.01 0.00 0.00 0.00 0.00 27.48 27.47 1f1z h GLN 203 CO -0.06 0.54 -1.00 1.05 0.00 0.00 0.00 178.83 179.36 1f1z h GLU 204 N 0.35 0.57 -0.94 1.69 4.11 -0.78 -2.98 114.58 116.61 1f1z h GLU 204 Ca 0.10 -0.61 -0.07 0.00 0.07 0.00 0.00 59.36 58.85 1f1z h GLU 204 Cb 0.25 0.17 -0.04 0.00 0.50 0.00 0.00 28.75 29.63 1f1z h GLU 204 CO -0.00 1.23 0.08 1.63 0.07 0.00 0.00 179.01 182.02 1f1z n LYS 205 N -3.80 1.75 -0.23 1.06 4.76 -0.22 -4.71 118.16 116.77 1f1z n LYS 205 Ca -0.09 -0.86 -0.06 0.00 -2.87 0.00 0.00 58.31 54.43 1f1z n LYS 205 Cb 0.86 -1.54 -0.05 0.00 -1.84 0.00 0.00 35.03 32.46 1f1z n LYS 205 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1f1z n GLY 206 N 0.11 -1.59 0.00 0.72 0.00 -0.86 -0.66 105.19 102.92 1f1z n GLY 206 Ca 0.12 0.68 0.11 0.00 0.00 0.00 0.00 46.02 46.93 1f1z n GLY 206 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1f1z n ASP 207 N -4.56 0.00 -4.86 1.61 2.03 -1.26 -0.85 116.55 108.66 1f1z n ASP 207 Ca 0.01 -0.79 -0.32 0.00 0.52 0.00 0.00 54.79 54.21 1f1z n ASP 207 Cb 0.14 0.00 -0.06 0.00 -0.72 0.00 0.00 41.12 40.48 1f1z n ASP 207 CO 0.00 0.00 0.00 -1.61 -1.92 0.00 0.00 177.20 173.67 1f1z s GLU 208 N -2.00 3.93 0.29 -0.67 2.02 0.17 -4.80 118.70 117.64 1f1z s GLU 208 Ca 0.32 0.54 -0.30 0.00 0.02 0.00 0.00 54.97 55.55 1f1z s GLU 208 Cb 0.15 -2.49 -0.11 0.00 0.10 0.00 0.00 34.13 31.78 1f1z s GLU 208 CO 0.25 0.20 1.49 1.21 0.02 0.00 0.00 175.26 178.43 1f1z s ASN 209 N -2.35 6.51 0.42 -0.19 3.84 -1.26 -0.44 114.94 121.48 1f1z s ASN 209 Ca 0.52 2.83 0.13 0.00 0.21 0.00 0.00 52.86 56.55 1f1z s ASN 209 Cb -0.10 -2.64 0.99 0.00 -0.55 0.00 0.00 41.25 38.95 1f1z s ASN 209 CO 0.19 -0.79 1.97 -0.29 -2.79 0.00 0.00 177.10 175.39 1f1z h ILE 210 N 3.35 0.91 -0.19 -5.21 6.09 -1.49 -2.43 117.51 118.54 1f1z h ILE 210 Ca -0.47 -0.16 -0.19 0.00 -1.37 0.00 0.00 64.86 62.67 1f1z h ILE 210 Cb 1.22 0.41 0.01 0.00 0.47 0.00 0.00 36.82 38.93 1f1z h ILE 210 CO 0.75 0.08 -0.63 0.40 -3.07 0.00 0.00 178.15 175.69 1f1z h ILE 211 N 0.46 1.29 0.23 2.19 1.08 -1.83 -2.32 117.51 118.61 1f1z h ILE 211 Ca 0.29 -1.84 -0.01 0.00 -0.39 0.00 0.00 64.86 62.90 1f1z h ILE 211 Cb 0.51 1.91 0.00 0.00 -3.07 0.00 0.00 36.82 36.17 1f1z h ILE 211 CO -0.08 0.58 -0.11 0.78 -0.69 0.00 0.00 178.15 178.63 1f1z h ASN 212 N 0.48 -0.26 -0.65 1.72 4.21 -1.84 -1.64 115.58 117.61 1f1z h ASN 212 Ca -0.03 -0.01 0.12 0.00 1.21 0.00 0.00 56.30 57.59 1f1z h ASN 212 Cb 1.25 0.07 -0.04 0.00 -1.12 0.00 0.00 38.32 38.48 1f1z h ASN 212 CO 0.13 -0.16 0.44 0.58 -1.29 0.00 0.00 177.43 177.13 1f1z h VAL 213 N -0.33 0.85 -0.49 2.81 2.07 -1.50 -0.43 116.25 119.24 1f1z h VAL 213 Ca -0.03 -0.14 -0.11 0.00 0.82 0.00 0.00 66.70 67.24 1f1z h VAL 213 Cb 0.25 0.42 -0.01 0.00 -1.52 0.00 0.00 31.29 30.43 1f1z h VAL 213 CO 0.05 0.07 -0.13 0.00 0.02 0.00 0.00 177.57 177.58 1f1z h LYS 215 N 0.82 0.53 -0.63 0.00 1.57 -0.32 -2.14 116.57 116.39 1f1z h LYS 215 Ca 0.12 -0.23 0.10 0.00 -1.87 0.00 0.00 60.65 58.77 1f1z h LYS 215 Cb 0.70 -0.02 -0.07 0.00 0.08 0.00 0.00 32.23 32.92 1f1z h LYS 215 CO 0.05 0.78 0.25 1.96 -0.57 0.00 0.00 179.45 181.92 1f1z h GLN 216 N 0.25 0.42 -0.58 3.15 4.20 -1.00 -1.03 115.11 120.53 1f1z h GLN 216 Ca 0.06 -0.03 -0.07 0.00 0.06 0.00 0.00 58.65 58.67 1f1z h GLN 216 Cb 0.62 -0.09 -0.02 0.00 0.30 0.00 0.00 27.48 28.29 1f1z h GLN 216 CO 0.04 0.28 0.08 0.28 -0.67 0.00 0.00 178.83 178.83 1f1z h VAL 217 N 0.43 1.26 -0.40 -0.54 2.07 -1.22 -0.45 116.25 117.40 1f1z h VAL 217 Ca 0.32 -1.01 0.06 0.00 0.82 0.00 0.00 66.70 66.89 1f1z h VAL 217 Cb 0.40 0.78 -0.05 0.00 -1.52 0.00 0.00 31.29 30.89 1f1z h VAL 217 CO -0.31 0.37 0.09 0.44 0.02 0.00 0.00 177.57 178.18 1f1z h ASP 218 N 0.87 0.04 0.81 0.57 3.32 -0.58 -1.99 116.42 119.46 1f1z h ASP 218 Ca 0.17 0.06 -0.04 0.00 0.02 0.00 0.00 57.03 57.25 1f1z h ASP 218 Cb 0.44 0.08 0.01 0.00 0.22 0.00 0.00 39.33 40.08 1f1z h ASP 218 CO 0.01 0.06 -0.39 0.40 -1.72 0.00 0.00 179.24 177.60 1f1z h ILE 219 N 0.23 0.14 -0.88 0.35 2.04 -1.01 0.15 117.51 118.53 1f1z h ILE 219 Ca 0.19 -0.09 0.24 0.00 1.00 0.00 0.00 64.86 66.20 1f1z h ILE 219 Cb 0.22 0.16 -0.15 0.00 -0.74 0.00 0.00 36.82 36.31 1f1z h ILE 219 CO -0.24 0.01 0.16 0.00 0.00 0.00 0.00 178.15 178.07 1f1z h ALA 220 N -1.03 1.18 -0.35 1.87 0.00 -0.86 0.10 119.26 120.18 1f1z h ALA 220 Ca -0.11 0.25 0.00 0.00 0.00 0.00 0.00 54.91 55.05 1f1z h ALA 220 Cb 0.85 0.40 0.00 0.00 0.00 0.00 0.00 17.79 19.03 1f1z h ALA 220 CO 0.18 -0.49 0.00 0.66 0.00 0.00 0.00 179.25 179.60 1f1z n TYR 221 N -5.31 0.44 -3.29 0.00 4.02 -0.77 -5.00 117.16 107.26 1f1z n TYR 221 Ca 0.21 -0.22 -0.11 0.00 -0.01 0.00 0.00 57.90 57.77 1f1z n TYR 221 Cb 0.68 -0.00 0.02 0.00 -0.02 0.00 0.00 39.34 40.02 1f1z n TYR 221 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 176.86 175.60 1f1z n ASP 222 N 1.50 -6.82 -4.54 7.72 9.92 0.35 -5.03 116.55 119.64 1f1z n ASP 222 Ca 0.19 -0.46 -0.25 0.00 -0.53 0.00 0.00 54.79 53.74 1f1z n ASP 222 Cb 0.61 -4.53 -0.09 0.00 -0.64 0.00 0.00 41.12 36.47 1f1z n ASP 222 CO 0.00 0.00 0.00 -0.76 0.13 0.00 0.00 177.20 176.57 1f1z s LEU 223 N -4.78 2.86 0.33 0.64 1.43 0.33 -5.03 118.68 114.46 1f1z s LEU 223 Ca 0.17 -0.78 -0.28 0.00 -1.03 0.00 0.00 54.13 52.20 1f1z s LEU 223 Cb -0.04 -1.44 -0.10 0.00 0.03 0.00 0.00 46.19 44.64 1f1z s LEU 223 CO 0.78 0.05 1.22 -1.83 0.23 0.00 0.00 176.35 176.81 1f1z s GLU 224 N -3.29 4.40 -0.33 1.70 -1.05 -1.26 -4.60 118.70 114.27 1f1z s GLU 224 Ca 0.28 2.03 -0.40 0.00 -0.15 0.00 0.00 54.97 56.74 1f1z s GLU 224 Cb -0.07 -3.05 -0.15 0.00 -0.44 0.00 0.00 34.13 30.42 1f1z s GLU 224 CO 0.16 -0.08 1.89 1.28 0.95 0.00 0.00 175.26 179.46 1f1z n LEU 225 N 0.81 2.13 0.00 1.83 7.99 -1.26 -1.36 117.00 127.14 1f1z n LEU 225 Ca 0.00 0.88 0.00 0.00 -0.01 0.00 0.00 56.01 56.88 1f1z n LEU 225 Cb 0.43 -1.14 0.00 0.00 -0.11 0.00 0.00 43.42 42.61 1f1z n LEU 225 CO 0.56 -0.54 0.00 0.61 -1.51 0.00 0.00 177.39 176.51 1f1z n GLY 226 N 5.12 0.87 0.24 -0.72 0.00 -1.26 -5.01 105.19 104.43 1f1z n GLY 226 Ca 0.33 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.25 1f1z n GLY 226 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1f1z h LYS 227 N 1.96 -0.28 -0.71 1.61 1.63 -1.57 -0.84 116.57 118.37 1f1z h LYS 227 Ca 0.00 0.02 -0.07 0.00 -0.85 0.00 0.00 60.65 59.75 1f1z h LYS 227 Cb 0.00 0.06 -0.03 0.00 -0.60 0.00 0.00 32.23 31.67 1f1z h LYS 227 CO 0.00 -0.19 0.18 1.79 -3.45 0.00 0.00 179.45 177.78 1f1z h THR 228 N -0.30 1.26 -0.77 1.00 1.35 -1.84 -1.29 112.91 112.33 1f1z h THR 228 Ca 0.08 -0.95 -0.02 0.00 -0.55 0.00 0.00 66.41 64.97 1f1z h THR 228 Cb 0.40 0.52 -0.04 0.00 -1.73 0.00 0.00 68.15 67.31 1f1z h THR 228 CO -0.22 0.37 0.42 0.25 -0.25 0.00 0.00 175.52 176.08 1f1z h LEU 229 N 1.06 0.96 -0.73 3.87 7.12 -1.77 0.27 115.31 126.09 1f1z h LEU 229 Ca 0.22 -0.08 -0.10 0.00 0.13 0.00 0.00 57.88 58.06 1f1z h LEU 229 Cb 0.35 -0.24 -0.02 0.00 -0.53 0.00 0.00 40.66 40.22 1f1z h LEU 229 CO 0.00 0.78 -0.08 0.28 -0.13 0.00 0.00 178.44 179.29 1f1z h SER 230 N 1.08 0.88 0.19 1.25 0.02 -0.65 0.11 113.55 116.43 1f1z h SER 230 Ca 0.27 -0.26 -0.01 0.00 -0.84 0.00 0.00 61.79 60.95 1f1z h SER 230 Cb 0.03 -0.24 0.00 0.00 0.14 0.00 0.00 62.40 62.34 1f1z h SER 230 CO -0.04 0.99 -0.09 -0.33 -1.14 0.00 0.00 176.83 176.21 1f1z h GLU 231 N 0.81 -0.24 -0.84 3.45 5.08 -0.27 -2.11 114.58 120.46 1f1z h GLU 231 Ca 0.14 0.02 0.02 0.00 -1.00 0.00 0.00 59.36 58.53 1f1z h GLU 231 Cb 0.59 0.05 -0.04 0.00 0.50 0.00 0.00 28.75 29.85 1f1z h GLU 231 CO 0.04 0.05 0.56 0.82 -1.00 0.00 0.00 179.01 179.47 1f1z h ILE 232 N -0.53 1.19 -1.00 3.13 2.04 -0.86 -0.45 117.51 121.03 1f1z h ILE 232 Ca -0.03 -0.38 0.02 0.00 1.00 0.00 0.00 64.86 65.47 1f1z h ILE 232 Cb 0.40 -0.02 -0.05 0.00 -0.74 0.00 0.00 36.82 36.41 1f1z h ILE 232 CO 0.04 0.20 0.66 -0.09 0.00 0.00 0.00 178.15 178.96 1f1z h ARG 233 N 1.11 1.29 -0.12 2.37 2.43 -0.67 0.18 114.38 120.98 1f1z h ARG 233 Ca 0.32 -0.08 -0.07 0.00 -0.81 0.00 0.00 59.98 59.34 1f1z h ARG 233 Cb -0.08 -0.29 -0.00 0.00 -0.42 0.00 0.00 29.97 29.18 1f1z h ARG 233 CO -0.08 0.85 -0.18 0.00 -1.51 0.00 0.00 179.97 179.06 1f1z h ALA 234 N 1.38 0.18 0.00 2.80 0.00 -0.51 -0.56 119.26 122.54 1f1z h ALA 234 Ca 0.37 -0.35 -0.07 0.00 0.00 0.00 0.00 54.91 54.86 1f1z h ALA 234 Cb -0.12 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 1f1z h ALA 234 CO -0.09 0.10 -0.33 -0.07 0.00 0.00 0.00 179.25 178.86 1f1z h LEU 235 N -0.09 0.00 0.06 0.00 3.38 -0.84 -2.03 115.31 115.80 1f1z h LEU 235 Ca 0.01 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.98 1f1z h LEU 235 Cb 0.75 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.50 1f1z h LEU 235 CO 0.04 0.33 -0.03 0.74 0.09 0.00 0.00 178.44 179.61 1f1z h THR 236 N 0.00 1.24 -0.19 0.22 2.02 -0.56 0.30 112.91 115.94 1f1z h THR 236 Ca -0.00 -1.43 0.06 0.00 0.77 0.00 0.00 66.41 65.80 1f1z h THR 236 Cb 0.62 2.12 -0.01 0.00 -1.74 0.00 0.00 68.15 69.14 1f1z h THR 236 CO 0.04 0.34 0.25 0.00 0.37 0.00 0.00 175.52 176.52 1f1z h ALA 237 N 0.03 1.76 -0.00 6.16 0.00 -0.96 0.32 119.26 126.56 1f1z h ALA 237 Ca -0.01 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1f1z h ALA 237 Cb 0.62 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.42 1f1z h ALA 237 CO 0.01 -0.35 -0.57 0.09 0.00 0.00 0.00 179.25 178.44 1f1z n ASN 238 N -3.64 1.01 0.00 0.00 3.02 -0.78 -4.90 115.26 109.98 1f1z n ASN 238 Ca 0.02 -0.81 0.00 0.00 -0.03 0.00 0.00 54.58 53.76 1f1z n ASN 238 Cb 0.37 0.46 0.00 0.00 -0.61 0.00 0.00 39.78 39.99 1f1z n ASN 238 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1f1z n GLY 239 N 1.45 0.68 0.20 7.41 0.00 0.11 -0.85 105.19 114.18 1f1z n GLY 239 Ca 0.07 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.18 1f1z n GLY 239 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 1f1z h PHE 240 N 0.00 0.00 -3.36 1.61 -1.00 -1.15 -3.42 116.94 109.62 1f1z h PHE 240 Ca 0.00 0.00 -0.63 0.00 2.81 0.00 0.00 57.97 60.15 1f1z h PHE 240 Cb 0.00 0.00 -0.33 0.00 3.61 0.00 0.00 35.95 39.23 1f1z h PHE 240 CO 0.00 0.25 -0.86 0.42 -1.61 0.00 0.00 178.31 176.51 1f1z s ILE 241 N -3.29 1.77 0.01 -0.55 1.01 -1.01 -2.41 121.20 116.73 1f1z s ILE 241 Ca 0.03 -0.85 0.06 0.00 0.00 0.00 0.00 60.65 59.89 1f1z s ILE 241 Cb 0.08 -1.55 -0.03 0.00 0.01 0.00 0.00 42.46 40.97 1f1z s ILE 241 CO 0.68 0.50 -0.15 -0.54 0.00 0.00 0.00 174.94 175.42 1f1z s LYS 242 N 0.45 2.25 0.35 2.79 1.02 -0.38 -4.41 119.74 121.81 1f1z s LYS 242 Ca -0.17 -0.87 0.07 0.00 0.02 0.00 0.00 55.97 55.02 1f1z s LYS 242 Cb -0.17 -2.28 -0.03 0.00 -0.52 0.00 0.00 37.83 34.83 1f1z s LYS 242 CO 0.07 0.57 0.27 1.97 -0.92 0.00 0.00 175.35 177.31 1f1z n PHE 243 N 1.73 -0.69 -2.50 3.18 1.16 -1.26 -0.34 117.46 118.74 1f1z n PHE 243 Ca -0.16 -2.82 -0.40 0.00 -1.87 0.00 0.00 57.45 52.20 1f1z n PHE 243 Cb 0.52 0.26 -0.03 0.00 -1.61 0.00 0.00 39.48 38.62 1f1z n PHE 243 CO 0.00 0.00 0.00 1.21 -1.87 0.00 0.00 176.76 176.10 1f1z s ASN 244 N -3.38 6.33 0.66 5.98 3.84 -1.24 -4.82 114.94 122.31 1f1z s ASN 244 Ca 0.38 -1.30 0.41 0.00 0.21 0.00 0.00 52.86 52.56 1f1z s ASN 244 Cb 0.02 -2.57 2.28 0.00 -0.55 0.00 0.00 41.25 40.43 1f1z s ASN 244 CO 0.27 -1.66 2.31 0.16 -2.79 0.00 0.00 177.10 175.39 1f1z h ILE 245 N 6.81 0.06 -0.05 -5.21 3.07 -1.96 -1.61 117.51 118.62 1f1z h ILE 245 Ca 0.16 0.00 0.00 0.00 1.55 0.00 0.00 64.86 66.57 1f1z h ILE 245 Cb 1.01 0.96 0.00 0.00 -0.27 0.00 0.00 36.82 38.52 1f1z h ILE 245 CO 1.40 0.00 0.00 -1.22 -1.05 0.00 0.00 178.15 177.28 1f1z n TYR 246 N -3.15 0.07 -4.38 0.16 4.02 -1.26 -3.54 117.16 109.07 1f1z n TYR 246 Ca -0.03 -0.03 -0.20 0.00 -0.01 0.00 0.00 57.90 57.63 1f1z n TYR 246 Cb 0.11 0.00 -0.13 0.00 -0.02 0.00 0.00 39.34 39.30 1f1z n TYR 246 CO 0.00 0.00 0.00 0.21 -1.01 0.00 0.00 176.86 176.06 1f1z s LYS 247 N -1.93 0.94 0.51 -0.72 2.20 -0.61 -4.86 119.74 115.27 1f1z s LYS 247 Ca 0.31 -0.71 -0.22 0.00 -0.36 0.00 0.00 55.97 54.99 1f1z s LYS 247 Cb 0.15 -0.94 -0.07 0.00 -1.51 0.00 0.00 37.83 35.47 1f1z s LYS 247 CO 0.25 0.23 1.22 0.45 -0.36 0.00 0.00 175.35 177.15 1f1z n SER 248 N 2.01 2.14 -0.30 1.43 2.88 -1.26 -4.84 113.62 115.68 1f1z n SER 248 Ca -0.18 0.98 -0.02 0.00 -1.33 0.00 0.00 58.87 58.33 1f1z n SER 248 Cb 0.55 -1.50 0.10 0.00 -0.75 0.00 0.00 64.21 62.61 1f1z n SER 248 CO 0.00 0.00 0.00 0.15 -1.23 0.00 0.00 175.04 173.96 1f1z h PHE 249 N 1.43 0.99 0.00 0.66 3.04 -1.93 -0.95 116.94 120.18 1f1z h PHE 249 Ca -0.49 0.03 -0.00 0.00 3.98 0.00 0.00 57.97 61.48 1f1z h PHE 249 Cb 1.32 -0.33 -0.00 0.00 2.56 0.00 0.00 35.95 39.50 1f1z h PHE 249 CO 0.44 0.57 -0.02 0.00 -2.02 0.00 0.00 178.31 177.28 1f1z h ARG 250 N 1.03 0.00 -0.08 1.11 3.08 -1.99 -0.86 114.38 116.67 1f1z h ARG 250 Ca 0.33 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.38 1f1z h ARG 250 Cb -0.00 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.05 1f1z h ARG 250 CO -0.11 0.02 0.00 0.00 -1.07 0.00 0.00 179.97 178.81 1f1z n ALA 251 N -2.16 2.49 -1.77 0.04 0.00 -0.39 -4.62 120.51 114.10 1f1z n ALA 251 Ca -0.02 -0.65 -0.38 0.00 0.00 0.00 0.00 53.44 52.39 1f1z n ALA 251 Cb 0.14 -0.94 -0.04 0.00 0.00 0.00 0.00 19.45 18.61 1f1z n ALA 251 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 1f1z s ASN 252 N -1.90 6.97 0.49 0.00 0.01 -0.33 -4.93 114.94 115.24 1f1z s ASN 252 Ca 0.33 2.13 -0.02 0.00 -0.71 0.00 0.00 52.86 54.59 1f1z s ASN 252 Cb 0.20 -2.60 -0.00 0.00 0.41 0.00 0.00 41.25 39.26 1f1z s ASN 252 CO 0.31 -0.35 0.74 -0.54 -1.51 0.00 0.00 177.10 175.75 1f1z s LYS 253 N -2.05 3.05 0.40 -0.60 1.02 -1.26 -1.40 119.74 118.90 1f1z s LYS 253 Ca 0.52 -0.33 0.08 0.00 0.02 0.00 0.00 55.97 56.27 1f1z s LYS 253 Cb -0.26 -2.47 0.81 0.00 -0.52 0.00 0.00 37.83 35.39 1f1z s LYS 253 CO 0.33 -0.38 1.98 0.00 -0.92 0.00 0.00 175.35 176.37 1f1z n ALA 255 N -2.49 1.55 0.21 0.00 0.00 -0.03 -1.58 120.51 118.17 1f1z n ALA 255 Ca 0.01 0.10 0.11 0.00 0.00 0.00 0.00 53.44 53.66 1f1z n ALA 255 Cb 0.17 -1.37 0.20 0.00 0.00 0.00 0.00 19.45 18.45 1f1z n ALA 255 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 1f1z h ASP 256 N 0.00 0.00 -3.59 0.00 3.32 -1.50 -3.45 116.42 111.21 1f1z h ASP 256 Ca 0.00 0.00 -0.51 0.00 0.02 0.00 0.00 57.03 56.54 1f1z h ASP 256 Cb 0.29 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 39.82 1f1z h ASP 256 CO 0.00 0.10 0.01 -0.76 -1.72 0.00 0.00 179.24 176.87 1f1z s LEU 257 N -6.28 4.14 -0.09 1.55 1.02 -0.61 -3.70 118.68 114.71 1f1z s LEU 257 Ca 0.06 1.15 -0.01 0.00 0.02 0.00 0.00 54.13 55.35 1f1z s LEU 257 Cb 0.06 -3.85 0.03 0.00 0.02 0.00 0.00 46.19 42.44 1f1z s LEU 257 CO 0.67 -0.12 -0.04 0.00 0.02 0.00 0.00 176.35 176.88 1f1z s ILE 259 N 1.82 4.75 0.53 0.00 -1.09 -1.26 -1.25 121.20 124.70 1f1z s ILE 259 Ca 0.05 -0.70 0.08 0.00 -2.23 0.00 0.00 60.65 57.84 1f1z s ILE 259 Cb -0.12 -3.31 0.05 0.00 -1.58 0.00 0.00 42.46 37.49 1f1z s ILE 259 CO -0.07 0.10 0.57 -0.94 -1.23 0.00 0.00 174.94 173.37 1f1z s SER 260 N -2.50 4.96 -0.07 3.58 1.04 -1.01 -5.04 113.70 114.66 1f1z s SER 260 Ca 0.31 -0.95 0.18 0.00 0.48 0.00 0.00 55.95 55.96 1f1z s SER 260 Cb -0.12 0.15 0.60 0.00 0.10 0.00 0.00 66.02 66.75 1f1z s SER 260 CO 0.24 -1.11 1.51 0.00 0.98 0.00 0.00 173.24 174.86 1f1z n GLN 261 N -1.93 3.24 -1.66 4.02 0.00 -1.26 -4.75 117.38 115.03 1f1z n GLN 261 Ca 0.07 -2.66 -0.46 0.00 0.00 0.00 0.00 57.00 53.95 1f1z n GLN 261 Cb 0.62 -1.68 -0.04 0.00 0.00 0.00 0.00 30.24 29.15 1f1z n GLN 261 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.06 178.61 1f1z n VAL 262 N 1.00 0.35 -4.43 -0.39 3.14 -1.26 -5.02 118.33 111.72 1f1z n VAL 262 Ca 0.22 -0.09 -0.22 0.00 -2.96 0.00 0.00 64.34 61.30 1f1z n VAL 262 Cb 0.73 -1.46 -0.10 0.00 -1.06 0.00 0.00 33.84 31.95 1f1z n VAL 262 CO 0.00 0.00 0.00 0.54 -6.46 0.00 0.00 176.83 170.91 1f1z s VAL 263 N 0.52 2.07 -0.84 1.55 0.11 -1.26 -4.98 120.40 117.57 1f1z s VAL 263 Ca 0.75 -2.28 0.00 0.00 -2.93 0.00 0.00 61.98 57.53 1f1z s VAL 263 Cb -0.69 -2.26 0.00 0.00 -1.53 0.00 0.00 36.38 31.90 1f1z s VAL 263 CO 0.43 -0.44 0.20 0.59 -3.33 0.00 0.00 175.10 172.54 1f1z n ASN 264 N -0.54 0.00 -2.89 3.54 4.13 -1.26 -3.90 115.26 114.34 1f1z n ASN 264 Ca -0.06 0.00 -0.24 0.00 1.68 0.00 0.00 54.58 55.96 1f1z n ASN 264 Cb 0.61 0.00 -0.06 0.00 -1.54 0.00 0.00 39.78 38.79 1f1z n ASN 264 CO 0.00 0.00 0.00 1.15 0.28 0.00 0.00 177.26 178.69 1f1z n MET 265 N -0.68 2.48 -3.45 3.52 0.00 -1.26 -4.56 117.12 113.17 1f1z n MET 265 Ca 0.00 -1.50 -0.27 0.00 0.00 0.00 0.00 57.70 55.93 1f1z n MET 265 Cb 0.00 -2.40 -0.08 0.00 0.00 0.00 0.00 33.22 30.74 1f1z n MET 265 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 175.97 175.12 1f1z n GLU 266 N 3.50 2.22 0.00 3.17 0.28 -1.25 -5.17 120.64 123.39 1f1z n GLU 266 Ca 0.53 -4.47 0.00 0.00 -0.16 0.00 0.00 57.16 53.06 1f1z n GLU 266 Cb 0.34 -2.14 0.00 0.00 1.43 0.00 0.00 31.44 31.08 1f1z n GLU 266 CO 0.00 0.00 0.00 0.39 -0.16 0.00 0.00 177.13 177.36