#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 2.74 0.81 5.98 0.01 -1.26 -5.14 113.70 116.84 1f1z s SER 9 Ca 0.00 -0.46 -0.06 0.00 1.31 0.00 0.00 55.95 56.75 1f1z s SER 9 Cb 0.00 -0.81 0.12 0.00 0.21 0.00 0.00 66.02 65.55 1f1z s SER 9 CO 0.00 0.20 0.78 -1.84 0.41 0.00 0.00 173.24 172.80 1f1z n GLU 10 N 3.08 -0.36 0.22 12.44 0.00 -1.26 -4.90 120.64 129.86 1f1z n GLU 10 Ca -0.18 -1.62 0.08 0.00 0.00 0.00 0.00 57.16 55.44 1f1z n GLU 10 Cb 0.52 -0.68 0.42 0.00 0.00 0.00 0.00 31.44 31.70 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 -1.01 0.00 0.00 3.84 2.07 -1.97 -0.43 116.25 118.75 1f1z h VAL 11 Ca -0.26 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.26 1f1z h VAL 11 Cb 0.81 0.34 0.00 0.00 -1.52 0.00 0.00 31.29 30.92 1f1z h VAL 11 CO 0.22 0.00 0.09 0.00 0.02 0.00 0.00 177.57 177.91 1f1z n GLN 12 N -2.28 0.09 -0.56 1.57 -0.00 -1.26 -2.94 117.38 111.99 1f1z n GLN 12 Ca -0.01 0.56 0.45 0.00 -0.00 0.00 0.00 57.00 58.01 1f1z n GLN 12 Cb 0.44 -1.88 0.74 0.00 -0.00 0.00 0.00 30.24 29.53 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 0.02 -0.98 -0.39 2.04 -1.42 0.37 117.51 117.16 1f1z h ILE 13 Ca 0.00 -0.00 0.17 0.00 1.00 0.00 0.00 64.86 66.03 1f1z h ILE 13 Cb 0.19 0.01 -0.09 0.00 -0.74 0.00 0.00 36.82 36.19 1f1z h ILE 13 CO 0.00 0.00 0.61 0.00 0.00 0.00 0.00 178.15 178.76 1f1z h ALA 14 N 1.37 1.76 -0.15 1.87 0.00 -1.83 -0.81 119.26 121.47 1f1z h ALA 14 Ca 0.90 0.05 -0.20 0.00 0.00 0.00 0.00 54.91 55.66 1f1z h ALA 14 Cb 3.19 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 20.88 1f1z h ALA 14 CO -0.28 -0.08 -0.71 0.07 0.00 0.00 0.00 179.25 178.25 1f1z h ARG 15 N 0.74 0.67 -0.82 0.00 0.11 -0.55 -2.74 114.38 111.79 1f1z h ARG 15 Ca 0.53 -0.51 0.01 0.00 0.10 0.00 0.00 59.98 60.11 1f1z h ARG 15 Cb 0.86 0.10 -0.04 0.00 1.11 0.00 0.00 29.97 31.99 1f1z h ARG 15 CO -0.30 1.13 0.55 -0.09 0.10 0.00 0.00 179.97 181.35 1f1z h ARG 16 N 0.47 1.07 -0.33 0.08 2.43 -1.27 0.96 114.38 117.79 1f1z h ARG 16 Ca -0.03 -0.06 -0.02 0.00 -0.81 0.00 0.00 59.98 59.06 1f1z h ARG 16 Cb 1.31 -0.24 -0.02 0.00 -0.42 0.00 0.00 29.97 30.60 1f1z h ARG 16 CO 0.14 0.71 0.12 0.82 -1.51 0.00 0.00 179.97 180.25 1f1z h ILE 17 N 1.10 1.14 0.00 1.20 2.04 -1.10 -1.98 117.51 119.91 1f1z h ILE 17 Ca 0.31 -0.43 -0.19 0.00 1.00 0.00 0.00 64.86 65.55 1f1z h ILE 17 Cb -0.11 0.76 -0.03 0.00 -0.74 0.00 0.00 36.82 36.70 1f1z h ILE 17 CO -0.07 0.16 -0.88 0.11 0.00 0.00 0.00 178.15 177.47 1f1z h LYS 18 N 0.46 0.00 0.00 2.37 1.57 -0.61 -3.11 116.57 117.26 1f1z h LYS 18 Ca 0.11 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.89 1f1z h LYS 18 Cb 0.11 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.43 1f1z h LYS 18 CO -0.01 0.88 0.00 0.39 -0.57 0.00 0.00 179.45 180.14 1f1z n GLU 19 N -3.50 0.00 -0.40 3.15 1.02 -0.03 -4.80 120.64 116.09 1f1z n GLU 19 Ca -0.00 0.42 0.00 0.00 -0.02 0.00 0.00 57.16 57.56 1f1z n GLU 19 Cb 0.84 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.76 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 -1.06 0.74 3.56 0.62 0.00 -1.17 -5.00 105.19 102.87 1f1z n GLY 20 Ca 0.01 0.00 -0.53 0.00 0.00 0.00 0.00 46.02 45.50 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 -2.15 1.24 -0.10 1.61 5.12 -1.19 -0.70 116.66 120.49 1f1z n ARG 21 Ca 0.00 0.40 0.00 0.00 -1.93 0.00 0.00 57.85 56.32 1f1z n ARG 21 Cb 0.00 -2.36 0.00 0.00 -1.16 0.00 0.00 32.46 28.94 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 5.55 0.54 3.73 -0.13 0.00 0.15 -4.81 105.19 110.22 1f1z n GLY 22 Ca 0.34 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 46.13 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 -0.89 2.41 0.82 1.61 -0.21 0.13 -4.87 119.66 118.65 1f1z s GLN 23 Ca 0.00 -1.49 0.00 0.00 0.02 0.00 0.00 55.36 53.89 1f1z s GLN 23 Cb 0.00 -2.21 0.00 0.00 1.00 0.00 0.00 33.01 31.80 1f1z s GLN 23 CO 0.00 0.16 0.00 0.41 -2.12 0.00 0.00 175.29 173.74 1f1z n GLY 24 N -1.13 -1.96 3.82 3.09 0.00 -1.26 -3.26 105.19 104.49 1f1z n GLY 24 Ca -0.04 -1.37 -0.08 0.00 0.00 0.00 0.00 46.02 44.53 1f1z n GLY 24 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 1f1z s HIS 25 N -0.45 0.05 0.00 1.61 -3.43 -1.26 -4.45 115.29 107.35 1f1z s HIS 25 Ca 0.00 -0.64 0.00 0.00 -0.80 0.00 0.00 55.06 53.62 1f1z s HIS 25 Cb 0.00 0.79 0.00 0.00 -1.43 0.00 0.00 32.58 31.94 1f1z s HIS 25 CO 0.00 -1.41 0.00 0.41 -2.00 0.00 0.00 174.74 171.74 1f1z n GLY 26 N -0.53 2.79 0.25 -1.38 0.00 -1.26 -1.33 105.19 103.73 1f1z n GLY 26 Ca -0.07 -0.37 0.16 0.00 0.00 0.00 0.00 46.02 45.75 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 -1.75 -2.93 116.57 115.60 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 -0.31 -0.25 -2.00 0.00 0.00 179.45 176.89 1f1z n ASP 28 N -2.91 0.44 -4.73 7.07 8.00 -0.44 -4.88 116.55 119.10 1f1z n ASP 28 Ca 0.01 0.17 -0.42 0.00 0.71 0.00 0.00 54.79 55.27 1f1z n ASP 28 Cb 0.29 -0.14 -0.03 0.00 -0.02 0.00 0.00 41.12 41.22 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 -3.05 3.37 -0.18 1.24 5.04 -1.11 -4.44 117.35 118.22 1f1z s TYR 29 Ca 0.11 1.29 -0.03 0.00 -2.44 0.00 0.00 57.07 56.01 1f1z s TYR 29 Cb 0.16 -3.49 -0.01 0.00 0.35 0.00 0.00 41.96 38.97 1f1z s TYR 29 CO 0.64 -1.50 -0.07 0.42 -1.34 0.00 0.00 175.55 173.69 1f1z s ILE 30 N 0.39 3.34 0.73 3.14 1.01 -1.20 -4.92 121.20 123.68 1f1z s ILE 30 Ca 0.56 -0.53 -0.14 0.00 0.00 0.00 0.00 60.65 60.54 1f1z s ILE 30 Cb -0.33 -2.47 0.04 0.00 0.01 0.00 0.00 42.46 39.71 1f1z s ILE 30 CO 0.34 0.47 1.18 -2.84 0.00 0.00 0.00 174.94 174.09 1f1z s PRO 31 N 0.90 2.21 0.12 2.79 0.02 -1.26 0.31 135.00 140.08 1f1z s PRO 31 Ca -0.02 1.64 -0.06 0.00 0.02 0.00 0.00 61.00 62.58 1f1z s PRO 31 Cb -0.15 -1.85 -0.13 0.00 0.02 0.00 0.00 34.50 32.38 1f1z s PRO 31 CO 0.01 -1.75 1.27 2.35 -0.33 0.00 0.00 177.00 178.54 1f1z h TRP 32 N -0.37 0.68 -4.14 6.54 2.91 -1.58 -3.38 115.95 116.62 1f1z h TRP 32 Ca -0.47 -0.38 -0.69 0.00 1.13 0.00 0.00 58.89 58.48 1f1z h TRP 32 Cb 1.28 -0.07 -0.24 0.00 -0.51 0.00 0.00 29.16 29.61 1f1z h TRP 32 CO 0.49 1.21 -0.80 -0.51 -1.03 0.00 0.00 178.44 177.80 1f1z s LEU 33 N -7.75 2.56 0.50 0.65 1.43 -1.26 -4.99 118.68 109.81 1f1z s LEU 33 Ca -0.06 -0.31 0.03 0.00 -1.03 0.00 0.00 54.13 52.76 1f1z s LEU 33 Cb 0.08 -1.50 -0.01 0.00 0.03 0.00 0.00 46.19 44.78 1f1z s LEU 33 CO 0.88 0.32 0.10 0.42 0.23 0.00 0.00 176.35 178.30 1f1z s THR 34 N -0.76 1.47 0.59 5.49 -4.23 -1.26 -4.87 115.64 112.07 1f1z s THR 34 Ca 0.12 -1.87 0.29 0.00 -1.18 0.00 0.00 61.69 59.05 1f1z s THR 34 Cb -0.10 -2.34 0.36 0.00 1.34 0.00 0.00 72.50 71.75 1f1z s THR 34 CO 0.01 0.00 2.19 0.58 -0.54 0.00 0.00 174.62 176.86 1f1z h VAL 35 N 1.29 0.51 0.00 2.29 2.07 -1.90 -1.29 116.25 119.22 1f1z h VAL 35 Ca -0.42 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.07 1f1z h VAL 35 Cb 1.30 0.93 -0.00 0.00 -1.52 0.00 0.00 31.29 32.00 1f1z h VAL 35 CO 0.71 0.00 -0.12 1.56 0.02 0.00 0.00 177.57 179.74 1f1z h GLN 36 N 0.00 0.00 -1.09 1.57 7.50 -1.99 -2.67 115.11 118.43 1f1z h GLN 36 Ca 0.04 0.00 -0.30 0.00 0.50 0.00 0.00 58.65 58.89 1f1z h GLN 36 Cb 0.20 0.00 -0.17 0.00 0.05 0.00 0.00 27.48 27.57 1f1z h GLN 36 CO -0.00 0.12 0.38 0.39 -1.50 0.00 0.00 178.83 178.22 1f1z n GLU 37 N -3.52 1.72 -3.02 1.46 4.71 -0.49 -4.94 120.64 116.56 1f1z n GLU 37 Ca -0.01 -1.66 -0.40 0.00 -0.01 0.00 0.00 57.16 55.08 1f1z n GLU 37 Cb 0.27 -1.65 -0.05 0.00 -1.01 0.00 0.00 31.44 29.00 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 -1.94 4.99 0.25 2.62 0.11 -1.01 -4.93 120.40 120.49 1f1z s VAL 38 Ca 0.32 1.41 0.02 0.00 -2.93 0.00 0.00 61.98 60.80 1f1z s VAL 38 Cb 0.26 -4.04 -0.03 0.00 -1.53 0.00 0.00 36.38 31.04 1f1z s VAL 38 CO 0.05 0.13 0.41 -2.16 -3.33 0.00 0.00 175.10 170.20 1f1z s PRO 39 N 1.60 3.47 2.16 1.54 0.04 -1.26 -5.03 135.00 137.52 1f1z s PRO 39 Ca 0.35 -0.53 0.00 0.00 0.04 0.00 0.00 61.00 60.86 1f1z s PRO 39 Cb -0.17 -2.83 0.00 0.00 0.04 0.00 0.00 34.50 31.55 1f1z s PRO 39 CO 0.14 0.36 0.00 -1.13 0.04 0.00 0.00 177.00 176.40 1f1z n SER 40 N -1.24 -1.23 0.18 6.66 3.41 -1.26 -2.99 113.62 117.14 1f1z n SER 40 Ca -0.07 0.00 0.14 0.00 -0.26 0.00 0.00 58.87 58.68 1f1z n SER 40 Cb 0.56 0.00 0.50 0.00 -0.26 0.00 0.00 64.21 65.01 1f1z n SER 40 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 1f1z h SER 41 N 2.08 0.00 -0.41 4.04 0.02 -2.01 -3.45 113.55 113.82 1f1z h SER 41 Ca 0.00 0.00 -0.77 0.00 -0.84 0.00 0.00 61.79 60.18 1f1z h SER 41 Cb 0.00 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 62.51 1f1z h SER 41 CO 0.00 0.00 1.23 0.61 -1.14 0.00 0.00 176.83 177.53 1f1z n GLY 42 N 0.33 0.06 3.75 -3.77 0.00 -1.16 -4.87 105.19 99.53 1f1z n GLY 42 Ca 0.02 1.06 -0.40 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 5.48 4.73 0.25 1.61 3.52 -1.26 -4.63 118.95 128.65 1f1z s ARG 43 Ca 1.15 1.64 0.06 0.00 -0.13 0.00 0.00 55.73 58.45 1f1z s ARG 43 Cb -1.37 -3.25 -0.03 0.00 -1.56 0.00 0.00 34.95 28.73 1f1z s ARG 43 CO 0.65 0.32 0.27 -1.54 -0.81 0.00 0.00 175.30 174.19 1f1z s SER 44 N -0.81 5.85 0.00 -2.12 1.04 -1.26 -2.65 113.70 113.74 1f1z s SER 44 Ca 0.44 -0.13 -0.00 0.00 0.48 0.00 0.00 55.95 56.74 1f1z s SER 44 Cb -0.28 -1.58 -0.00 0.00 0.10 0.00 0.00 66.02 64.26 1f1z s SER 44 CO 0.36 -0.06 0.00 -1.00 0.98 0.00 0.00 173.24 173.51 1f1z s HIS 45 N -2.08 0.03 -0.33 5.02 0.09 0.54 -4.96 115.29 113.60 1f1z s HIS 45 Ca 0.34 -0.05 0.03 0.00 -0.00 0.00 0.00 55.06 55.38 1f1z s HIS 45 Cb -0.08 -0.02 0.09 0.00 -0.00 0.00 0.00 32.58 32.57 1f1z s HIS 45 CO 0.27 -0.03 0.03 1.03 -0.00 0.00 0.00 174.74 176.04 1f1z s ARG 46 N -0.18 1.65 -0.06 1.40 0.52 -1.26 -1.11 118.95 119.92 1f1z s ARG 46 Ca -0.02 -1.77 0.03 0.00 -0.52 0.00 0.00 55.73 53.45 1f1z s ARG 46 Cb -0.01 -3.17 -0.02 0.00 0.52 0.00 0.00 34.95 32.27 1f1z s ARG 46 CO -0.00 -0.88 -0.15 0.42 0.02 0.00 0.00 175.30 174.72 1f1z s ILE 47 N 0.95 3.02 0.45 1.52 -1.09 -1.02 -4.87 121.20 120.15 1f1z s ILE 47 Ca 0.07 -0.73 -0.21 0.00 -2.23 0.00 0.00 60.65 57.56 1f1z s ILE 47 Cb -0.19 -2.19 -0.10 0.00 -1.58 0.00 0.00 42.46 38.39 1f1z s ILE 47 CO -0.07 0.58 0.98 -0.47 -1.23 0.00 0.00 174.94 174.72 1f1z s TYR 48 N -0.54 3.22 -0.08 3.97 5.04 0.24 -0.12 117.35 129.08 1f1z s TYR 48 Ca 0.07 1.60 0.03 0.00 -2.44 0.00 0.00 57.07 56.33 1f1z s TYR 48 Cb -0.12 -2.91 0.01 0.00 0.35 0.00 0.00 41.96 39.29 1f1z s TYR 48 CO 0.01 -0.33 -0.16 0.45 -1.34 0.00 0.00 175.55 174.18 1f1z s SER 49 N -2.15 2.30 0.12 4.32 0.15 -0.20 -4.56 113.70 113.68 1f1z s SER 49 Ca 0.63 -0.40 -0.13 0.00 0.70 0.00 0.00 55.95 56.75 1f1z s SER 49 Cb -0.11 -1.05 -0.04 0.00 -1.71 0.00 0.00 66.02 63.11 1f1z s SER 49 CO 0.16 0.06 1.49 0.45 1.20 0.00 0.00 173.24 176.60 1f1z h HIS 50 N 7.00 0.92 -0.25 3.44 -0.00 -1.88 0.29 115.15 124.66 1f1z h HIS 50 Ca -0.27 -0.23 0.00 0.00 -0.00 0.00 0.00 60.37 59.87 1f1z h HIS 50 Cb 1.20 -0.21 -0.01 0.00 -0.00 0.00 0.00 27.41 28.39 1f1z h HIS 50 CO 0.48 0.99 0.16 0.87 -0.00 0.00 0.00 177.93 180.43 1f1z h LYS 51 N 0.59 0.32 0.00 2.45 1.57 -1.93 -3.20 116.57 116.38 1f1z h LYS 51 Ca 0.08 -0.02 -0.09 0.00 -1.87 0.00 0.00 60.65 58.75 1f1z h LYS 51 Cb 0.75 -0.07 -0.02 0.00 0.08 0.00 0.00 32.23 32.97 1f1z h LYS 51 CO 0.06 0.21 -1.43 0.25 -0.57 0.00 0.00 179.45 177.97 1f1z n THR 52 N -4.92 0.80 -1.07 -0.16 -2.24 -1.23 -4.95 114.28 100.51 1f1z n THR 52 Ca -0.02 -0.62 -0.02 0.00 -2.27 0.00 0.00 64.05 61.11 1f1z n THR 52 Cb 0.03 -0.45 -0.01 0.00 -2.10 0.00 0.00 70.33 67.80 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 1.32 0.58 3.42 3.38 0.00 0.10 -2.04 105.19 111.95 1f1z n GLY 53 Ca -0.07 -0.46 -0.21 0.00 0.00 0.00 0.00 46.02 45.28 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 -1.49 1.69 -0.17 1.61 1.70 -1.23 -4.88 118.95 116.18 1f1z s ARG 54 Ca 0.00 -1.97 -0.15 0.00 -0.47 0.00 0.00 55.73 53.14 1f1z s ARG 54 Cb 0.00 -0.50 -0.04 0.00 -0.57 0.00 0.00 34.95 33.83 1f1z s ARG 54 CO 0.00 -0.36 0.33 0.54 -1.08 0.00 0.00 175.30 174.73 1f1z s VAL 55 N -3.42 5.27 0.09 4.99 0.11 -1.26 -1.04 120.40 125.15 1f1z s VAL 55 Ca 0.32 0.60 -0.02 0.00 -2.93 0.00 0.00 61.98 59.96 1f1z s VAL 55 Cb 0.06 -3.67 -0.05 0.00 -1.53 0.00 0.00 36.38 31.20 1f1z s VAL 55 CO 0.15 0.34 0.27 -1.00 -3.33 0.00 0.00 175.10 171.54 1f1z s HIS 56 N 0.74 3.50 -0.34 1.54 0.09 0.82 -4.88 115.29 116.77 1f1z s HIS 56 Ca 0.17 0.35 -0.10 0.00 -0.00 0.00 0.00 55.06 55.49 1f1z s HIS 56 Cb -0.14 -1.84 0.01 0.00 -0.00 0.00 0.00 32.58 30.61 1f1z s HIS 56 CO 0.05 0.53 0.17 -1.01 -0.00 0.00 0.00 174.74 174.48 1f1z s HIS 57 N -1.58 3.21 -0.10 1.40 3.76 -1.26 -2.44 115.29 118.29 1f1z s HIS 57 Ca 0.37 -0.80 0.00 0.00 -0.15 0.00 0.00 55.06 54.48 1f1z s HIS 57 Cb -0.13 -2.38 -0.03 0.00 1.11 0.00 0.00 32.58 31.16 1f1z s HIS 57 CO 0.27 -0.56 -0.08 -0.51 -0.85 0.00 0.00 174.74 173.01 1f1z s LEU 58 N 1.57 3.05 0.00 0.89 1.43 -0.26 -4.78 118.68 120.58 1f1z s LEU 58 Ca 0.03 -0.12 0.24 0.00 -1.03 0.00 0.00 54.13 53.25 1f1z s LEU 58 Cb -0.18 -1.68 0.36 0.00 0.03 0.00 0.00 46.19 44.73 1f1z s LEU 58 CO 0.06 0.28 1.37 0.18 0.23 0.00 0.00 176.35 178.47 1f1z n LEU 59 N 2.74 3.37 -3.64 1.79 4.77 -1.26 -0.34 117.00 124.42 1f1z n LEU 59 Ca -0.18 -1.37 -0.10 0.00 -0.03 0.00 0.00 56.01 54.34 1f1z n LEU 59 Cb 0.53 -0.19 -0.02 0.00 -2.33 0.00 0.00 43.42 41.41 1f1z n LEU 59 CO 0.29 0.69 0.42 -0.94 -1.33 0.00 0.00 177.39 176.52 1f1z s SER 60 N -1.63 -0.41 0.37 -1.43 1.04 -1.09 -4.42 113.70 106.13 1f1z s SER 60 Ca 0.36 -0.31 0.09 0.00 0.48 0.00 0.00 55.95 56.56 1f1z s SER 60 Cb 0.22 0.66 0.71 0.00 0.10 0.00 0.00 66.02 67.71 1f1z s SER 60 CO 0.31 -1.15 1.87 0.44 0.98 0.00 0.00 173.24 175.69 1f1z h ASP 61 N 2.01 0.24 -0.37 7.02 3.45 -1.94 -1.68 116.42 125.15 1f1z h ASP 61 Ca -0.27 -0.06 -0.03 0.00 0.43 0.00 0.00 57.03 57.10 1f1z h ASP 61 Cb 1.28 -0.06 -0.02 0.00 -0.56 0.00 0.00 39.33 39.97 1f1z h ASP 61 CO 0.31 0.44 0.11 0.25 -1.57 0.00 0.00 179.24 178.78 1f1z h LEU 62 N 0.23 0.55 -0.92 1.55 5.85 -1.95 -0.57 115.31 120.06 1f1z h LEU 62 Ca 0.04 -0.21 -0.09 0.00 0.84 0.00 0.00 57.88 58.46 1f1z h LEU 62 Cb 0.46 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 41.33 1f1z h LEU 62 CO 0.03 0.62 -0.15 -0.33 -0.34 0.00 0.00 178.44 178.28 1f1z h GLU 63 N 0.46 0.63 -0.21 1.25 5.08 -1.87 -2.11 114.58 117.80 1f1z h GLU 63 Ca 0.12 -0.21 0.00 0.00 -1.00 0.00 0.00 59.36 58.27 1f1z h GLU 63 Cb 0.27 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.46 1f1z h GLU 63 CO -0.00 0.75 0.14 1.25 -1.00 0.00 0.00 179.01 180.15 1f1z h LEU 64 N 0.57 0.25 -1.01 1.33 6.46 -0.88 0.12 115.31 122.14 1f1z h LEU 64 Ca 0.10 -0.02 0.06 0.00 -0.12 0.00 0.00 57.88 57.89 1f1z h LEU 64 Cb 0.58 -0.06 -0.06 0.00 -0.73 0.00 0.00 40.66 40.38 1f1z h LEU 64 CO 0.04 0.20 0.65 0.00 -0.62 0.00 0.00 178.44 178.71 1f1z h ALA 65 N 1.06 1.38 -0.34 1.25 0.00 -0.76 0.37 119.26 122.22 1f1z h ALA 65 Ca 0.08 -0.03 -0.15 0.00 0.00 0.00 0.00 54.91 54.80 1f1z h ALA 65 Cb -0.01 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.44 1f1z h ALA 65 CO -0.02 0.48 -0.40 0.28 0.00 0.00 0.00 179.25 179.60 1f1z h VAL 66 N 1.21 1.28 -0.29 0.00 2.07 -0.78 -2.70 116.25 117.05 1f1z h VAL 66 Ca 0.42 -1.58 -0.00 0.00 0.82 0.00 0.00 66.70 66.36 1f1z h VAL 66 Cb 0.11 1.44 -0.01 0.00 -1.52 0.00 0.00 31.29 31.31 1f1z h VAL 66 CO -0.16 0.52 0.18 0.15 0.02 0.00 0.00 177.57 178.28 1f1z h PHE 67 N 0.67 0.37 -0.85 1.57 3.57 0.63 -0.84 116.94 122.06 1f1z h PHE 67 Ca 0.05 0.00 0.05 0.00 3.53 0.00 0.00 57.97 61.61 1f1z h PHE 67 Cb 0.97 -0.12 -0.06 0.00 2.79 0.00 0.00 35.95 39.53 1f1z h PHE 67 CO 0.06 0.26 0.54 -0.07 -2.23 0.00 0.00 178.31 176.86 1f1z h LEU 68 N 0.37 0.86 -0.80 0.59 3.38 -0.91 0.10 115.31 118.91 1f1z h LEU 68 Ca 0.10 0.01 -0.06 0.00 0.09 0.00 0.00 57.88 58.02 1f1z h LEU 68 Cb -0.01 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.54 1f1z h LEU 68 CO -0.02 0.56 0.21 0.28 0.09 0.00 0.00 178.44 179.57 1f1z h SER 69 N 1.00 1.04 -0.10 -0.43 0.02 -1.08 -1.26 113.55 112.75 1f1z h SER 69 Ca 0.36 -0.20 -0.02 0.00 -0.84 0.00 0.00 61.79 61.10 1f1z h SER 69 Cb 0.11 -0.27 -0.00 0.00 0.14 0.00 0.00 62.40 62.38 1f1z h SER 69 CO -0.15 0.98 0.00 -0.07 -1.14 0.00 0.00 176.83 176.44 1f1z h LEU 70 N 1.07 0.17 -1.63 5.07 3.38 -0.22 -2.61 115.31 120.55 1f1z h LEU 70 Ca 0.23 -0.31 0.00 0.00 0.09 0.00 0.00 57.88 57.90 1f1z h LEU 70 Cb 0.32 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 41.00 1f1z h LEU 70 CO -0.01 0.44 0.25 -0.08 0.09 0.00 0.00 178.44 179.13 1f1z h GLU 71 N -0.10 0.49 -0.46 1.13 4.57 -0.67 -2.57 114.58 116.98 1f1z h GLU 71 Ca 0.03 -0.03 -0.14 0.00 -1.18 0.00 0.00 59.36 58.04 1f1z h GLU 71 Cb 0.35 -0.11 -0.01 0.00 -0.16 0.00 0.00 28.75 28.82 1f1z h GLU 71 CO 0.01 0.33 -0.26 2.35 -1.18 0.00 0.00 179.01 180.25 1f1z h TRP 72 N 0.51 1.15 -2.28 0.92 2.91 -1.13 -3.45 115.95 114.59 1f1z h TRP 72 Ca 0.14 -0.30 -0.57 0.00 1.13 0.00 0.00 58.89 59.29 1f1z h TRP 72 Cb -0.06 -0.26 0.04 0.00 -0.51 0.00 0.00 29.16 28.37 1f1z h TRP 72 CO 0.00 1.13 1.02 0.39 -1.03 0.00 0.00 178.44 179.95 1f1z n GLU 73 N -4.09 2.41 0.02 2.65 -0.58 -0.97 -4.90 120.64 115.18 1f1z n GLU 73 Ca -0.01 0.88 -0.04 0.00 -0.42 0.00 0.00 57.16 57.57 1f1z n GLU 73 Cb 0.49 -2.72 0.19 0.00 -0.57 0.00 0.00 31.44 28.82 1f1z n GLU 73 CO 0.00 0.00 0.00 0.77 -0.48 0.00 0.00 177.13 177.42 1f1z h SER 74 N 8.06 0.47 1.04 1.62 0.02 -1.87 -3.07 113.55 119.81 1f1z h SER 74 Ca -0.47 -0.17 -0.00 0.00 -0.84 0.00 0.00 61.79 60.31 1f1z h SER 74 Cb 1.25 -0.13 -0.00 0.00 0.14 0.00 0.00 62.40 63.66 1f1z h SER 74 CO 0.93 0.75 -0.00 0.77 -1.14 0.00 0.00 176.83 178.14 1f1z h SER 75 N 0.39 0.00 -3.48 3.07 4.64 -1.94 -3.45 113.55 112.79 1f1z h SER 75 Ca 0.05 0.00 -0.52 0.00 -0.47 0.00 0.00 61.79 60.85 1f1z h SER 75 Cb 0.74 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.82 1f1z h SER 75 CO 0.06 0.00 0.42 -0.69 -0.87 0.00 0.00 176.83 175.76 1f1z s VAL 76 N -3.66 4.33 -0.16 0.95 1.01 -1.16 -0.90 120.40 120.81 1f1z s VAL 76 Ca 0.01 1.86 0.03 0.00 0.00 0.00 0.00 61.98 63.88 1f1z s VAL 76 Cb 0.09 -4.19 -0.11 0.00 0.00 0.00 0.00 36.38 32.17 1f1z s VAL 76 CO 0.55 0.24 -0.11 0.18 0.00 0.00 0.00 175.10 175.96 1f1z n LEU 77 N 3.07 2.52 -3.98 3.92 4.77 0.45 -4.88 117.00 122.86 1f1z n LEU 77 Ca 0.04 -0.07 -0.09 0.00 -0.03 0.00 0.00 56.01 55.86 1f1z n LEU 77 Cb 0.48 -0.43 -0.10 0.00 -2.33 0.00 0.00 43.42 41.04 1f1z n LEU 77 CO 0.53 0.70 -0.30 -0.62 -1.33 0.00 0.00 177.39 176.36 1f1z s ASP 78 N -5.40 0.25 -0.20 -1.43 -1.08 -1.19 -4.68 116.67 102.93 1f1z s ASP 78 Ca -0.19 -0.57 -0.04 0.00 -0.52 0.00 0.00 52.55 51.23 1f1z s ASP 78 Cb 0.05 0.16 0.07 0.00 -1.46 0.00 0.00 42.92 41.74 1f1z s ASP 78 CO 0.39 -0.42 0.07 -0.63 0.52 0.00 0.00 175.17 175.11 1f1z s ILE 79 N -2.21 0.19 -0.45 4.11 1.01 -1.26 -2.24 121.20 120.36 1f1z s ILE 79 Ca -0.09 -0.45 -0.05 0.00 0.00 0.00 0.00 60.65 60.07 1f1z s ILE 79 Cb -0.04 -0.85 0.12 0.00 0.01 0.00 0.00 42.46 41.69 1f1z s ILE 79 CO -0.03 -0.33 0.26 -0.13 0.00 0.00 0.00 174.94 174.71 1f1z s ARG 80 N 2.00 2.18 0.58 2.79 0.52 -0.14 -4.93 118.95 121.95 1f1z s ARG 80 Ca 0.02 -1.87 -0.13 0.00 -0.52 0.00 0.00 55.73 53.23 1f1z s ARG 80 Cb -0.16 -3.69 -0.05 0.00 0.52 0.00 0.00 34.95 31.56 1f1z s ARG 80 CO -0.13 -1.12 1.01 -1.83 0.02 0.00 0.00 175.30 173.26 1f1z s GLU 81 N 1.10 3.73 -1.34 3.54 1.03 -1.26 -0.86 118.70 124.64 1f1z s GLU 81 Ca 0.08 0.83 -0.03 0.00 0.03 0.00 0.00 54.97 55.88 1f1z s GLU 81 Cb -0.23 -2.10 -0.00 0.00 -0.80 0.00 0.00 34.13 30.99 1f1z s GLU 81 CO -0.03 -0.46 0.54 1.04 -1.33 0.00 0.00 175.26 175.02 1f1z n GLN 82 N -2.30 -3.36 -2.61 -4.83 1.13 -0.17 -4.32 117.38 100.92 1f1z n GLN 82 Ca 0.06 0.46 -0.42 0.00 -1.94 0.00 0.00 57.00 55.16 1f1z n GLN 82 Cb 0.54 -4.62 -0.03 0.00 0.11 0.00 0.00 30.24 26.25 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 -3.82 3.39 0.21 1.08 5.36 0.51 -1.95 117.98 122.76 1f1z s PHE 83 Ca 0.07 1.46 -0.30 0.00 -0.96 0.00 0.00 56.93 57.20 1f1z s PHE 83 Cb -0.03 -3.27 -0.08 0.00 -0.34 0.00 0.00 43.02 39.30 1f1z s PHE 83 CO 0.87 -0.61 1.19 -1.25 -1.46 0.00 0.00 175.22 173.95 1f1z s PRO 84 N 2.18 4.51 -0.22 10.12 0.04 -1.26 0.10 135.00 150.47 1f1z s PRO 84 Ca 0.51 1.89 -0.12 0.00 0.04 0.00 0.00 61.00 63.31 1f1z s PRO 84 Cb -0.20 -3.22 -0.05 0.00 0.04 0.00 0.00 34.50 31.07 1f1z s PRO 84 CO 0.18 -0.04 0.22 -0.51 0.04 0.00 0.00 177.00 176.89 1f1z s LEU 85 N -0.53 4.15 -0.30 -3.56 1.43 0.73 -4.92 118.68 115.67 1f1z s LEU 85 Ca 0.51 0.25 -0.40 0.00 -1.03 0.00 0.00 54.13 53.46 1f1z s LEU 85 Cb -0.33 -2.22 -0.16 0.00 0.03 0.00 0.00 46.19 43.52 1f1z s LEU 85 CO 0.38 0.05 1.78 -0.11 0.23 0.00 0.00 176.35 178.69 1f1z n LEU 86 N 4.15 2.30 -0.26 1.79 7.94 -1.26 -4.34 117.00 127.31 1f1z n LEU 86 Ca -0.13 1.03 0.06 0.00 -1.11 0.00 0.00 56.01 55.86 1f1z n LEU 86 Cb 0.52 -1.13 0.20 0.00 0.53 0.00 0.00 43.42 43.53 1f1z n LEU 86 CO 0.37 -0.46 0.97 -0.65 -1.11 0.00 0.00 177.39 176.50 1f1z h PRO 87 N 7.51 0.32 -0.57 1.96 0.11 -1.95 -1.94 132.00 137.45 1f1z h PRO 87 Ca -0.44 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1f1z h PRO 87 Cb 1.32 -0.07 -0.03 0.00 0.11 0.00 0.00 31.00 32.33 1f1z h PRO 87 CO 0.97 0.21 0.37 0.66 -0.21 0.00 0.00 178.00 180.00 1f1z h SER 88 N 0.33 0.66 -0.14 -2.05 4.64 -2.00 -0.64 113.55 114.35 1f1z h SER 88 Ca 0.43 -0.03 -0.01 0.00 -0.47 0.00 0.00 61.79 61.71 1f1z h SER 88 Cb 0.72 -0.17 -0.01 0.00 -0.31 0.00 0.00 62.40 62.64 1f1z h SER 88 CO -0.48 0.49 0.06 0.44 -0.87 0.00 0.00 176.83 176.46 1f1z h ASP 89 N 0.77 0.20 -0.10 4.97 3.32 -1.75 -2.12 116.42 121.70 1f1z h ASP 89 Ca 0.21 -0.16 -0.06 0.00 0.02 0.00 0.00 57.03 57.04 1f1z h ASP 89 Cb -0.07 -0.05 -0.01 0.00 0.22 0.00 0.00 39.33 39.41 1f1z h ASP 89 CO -0.04 0.30 -0.10 0.71 -1.72 0.00 0.00 179.24 178.39 1f1z h THR 90 N 0.08 1.20 -0.30 0.35 1.35 -1.20 -0.81 112.91 113.58 1f1z h THR 90 Ca 0.05 -0.87 -0.09 0.00 -0.55 0.00 0.00 66.41 64.95 1f1z h THR 90 Cb 0.17 1.12 -0.01 0.00 -1.73 0.00 0.00 68.15 67.70 1f1z h THR 90 CO -0.00 0.28 -0.17 0.03 -0.25 0.00 0.00 175.52 175.41 1f1z h ARG 91 N 0.38 0.64 -0.47 4.72 3.08 -1.00 -0.29 114.38 121.44 1f1z h ARG 91 Ca 0.08 -0.29 0.00 0.00 0.07 0.00 0.00 59.98 59.84 1f1z h ARG 91 Cb 0.41 -0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.42 1f1z h ARG 91 CO 0.02 0.88 0.30 0.37 -1.07 0.00 0.00 179.97 180.48 1f1z h GLN 92 N 0.39 0.63 -0.65 0.04 5.75 -1.11 -0.99 115.11 119.16 1f1z h GLN 92 Ca 0.06 -0.04 -0.06 0.00 -0.15 0.00 0.00 58.65 58.46 1f1z h GLN 92 Cb 0.71 -0.14 -0.03 0.00 1.07 0.00 0.00 27.48 29.09 1f1z h GLN 92 CO 0.05 0.43 0.17 0.82 -2.65 0.00 0.00 178.83 177.65 1f1z h ILE 93 N 0.64 1.25 -0.58 2.39 2.04 -1.02 -0.00 117.51 122.22 1f1z h ILE 93 Ca 0.17 -0.90 -0.02 0.00 1.00 0.00 0.00 64.86 65.11 1f1z h ILE 93 Cb -0.05 0.57 -0.03 0.00 -0.74 0.00 0.00 36.82 36.57 1f1z h ILE 93 CO -0.04 0.34 0.27 0.00 0.00 0.00 0.00 178.15 178.73 1f1z h ALA 94 N 1.21 0.75 0.66 1.87 0.00 -0.62 -1.75 119.26 121.37 1f1z h ALA 94 Ca 0.21 -0.13 -0.03 0.00 0.00 0.00 0.00 54.91 54.95 1f1z h ALA 94 Cb 0.33 -0.23 0.01 0.00 0.00 0.00 0.00 17.79 17.89 1f1z h ALA 94 CO -0.00 0.32 -0.32 0.82 0.00 0.00 0.00 179.25 180.07 1f1z h ILE 95 N 0.79 0.29 0.00 0.00 2.04 -0.80 0.12 117.51 119.95 1f1z h ILE 95 Ca 0.20 -0.17 0.00 0.00 1.00 0.00 0.00 64.86 65.89 1f1z h ILE 95 Cb 0.13 0.34 0.00 0.00 -0.74 0.00 0.00 36.82 36.55 1f1z h ILE 95 CO -0.02 0.02 0.08 0.44 0.00 0.00 0.00 178.15 178.67 1f1z h ASP 96 N -1.01 0.00 0.00 1.72 5.19 -0.89 -2.07 116.42 119.36 1f1z h ASP 96 Ca -0.09 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.32 1f1z h ASP 96 Cb 0.71 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.22 1f1z h ASP 96 CO 0.15 0.00 -1.53 -1.54 -3.12 0.00 0.00 179.24 173.20 1f1z n SER 97 N -2.67 1.78 0.00 6.45 3.41 -0.67 -5.00 113.62 116.92 1f1z n SER 97 Ca -0.02 -0.07 0.00 0.00 -0.26 0.00 0.00 58.87 58.51 1f1z n SER 97 Cb 0.13 1.56 0.00 0.00 -0.26 0.00 0.00 64.21 65.65 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 1.69 0.41 3.75 5.00 0.00 0.33 -5.04 105.19 111.33 1f1z n GLY 98 Ca -0.02 -1.01 -0.36 0.00 0.00 0.00 0.00 46.02 44.63 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 5.17 -0.23 -0.61 1.01 -0.70 -5.04 121.20 118.80 1f1z s ILE 99 Ca 0.00 0.09 -0.29 0.00 0.00 0.00 0.00 60.65 60.46 1f1z s ILE 99 Cb 0.00 -3.30 -0.03 0.00 0.01 0.00 0.00 42.46 39.14 1f1z s ILE 99 CO 0.00 0.53 1.77 -0.54 0.00 0.00 0.00 174.94 176.70 1f1z s LYS 100 N -0.27 3.60 0.34 2.79 1.02 -1.26 -4.50 119.74 121.46 1f1z s LYS 100 Ca 0.10 1.71 -0.29 0.00 0.02 0.00 0.00 55.97 57.51 1f1z s LYS 100 Cb -0.12 -4.14 -0.11 0.00 -0.52 0.00 0.00 37.83 32.95 1f1z s LYS 100 CO 0.01 -1.54 1.55 -1.58 -0.92 0.00 0.00 175.35 172.87 1f1z s HIS 101 N 6.03 2.65 -0.09 3.18 5.65 -1.26 -4.83 115.29 126.61 1f1z s HIS 101 Ca 0.79 0.96 -0.40 0.00 0.25 0.00 0.00 55.06 56.66 1f1z s HIS 101 Cb -0.26 -4.06 -0.18 0.00 -1.18 0.00 0.00 32.58 26.89 1f1z s HIS 101 CO 0.32 -3.35 1.36 -2.30 -0.65 0.00 0.00 174.74 170.13 1f1z n PRO 102 N 1.29 0.59 -4.02 2.88 -0.02 -1.26 -4.87 135.00 129.60 1f1z n PRO 102 Ca 0.05 0.21 -0.11 0.00 -2.02 0.00 0.00 63.50 61.63 1f1z n PRO 102 Cb 0.38 -1.80 -0.11 0.00 -0.02 0.00 0.00 33.50 31.95 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 1.22 0.31 -0.19 -1.45 1.01 -1.26 -0.52 120.40 119.52 1f1z s VAL 103 Ca 0.92 -0.94 -0.05 0.00 0.00 0.00 0.00 61.98 61.91 1f1z s VAL 103 Cb -1.16 -0.41 0.07 0.00 0.00 0.00 0.00 36.38 34.88 1f1z s VAL 103 CO 0.59 -0.42 0.12 -0.63 0.00 0.00 0.00 175.10 174.76 1f1z s ILE 104 N -1.35 -0.13 -1.14 2.22 1.01 -0.02 -4.85 121.20 116.94 1f1z s ILE 104 Ca -0.12 -0.22 -0.02 0.00 0.00 0.00 0.00 60.65 60.29 1f1z s ILE 104 Cb -0.10 -0.63 0.00 0.00 0.01 0.00 0.00 42.46 41.74 1f1z s ILE 104 CO -0.00 -0.32 0.96 0.54 0.00 0.00 0.00 174.94 176.12 1f1z n ARG 105 N 5.28 -6.39 0.00 2.79 1.74 -1.26 -2.14 116.66 116.69 1f1z n ARG 105 Ca -0.07 0.79 0.00 0.00 -0.77 0.00 0.00 57.85 57.80 1f1z n ARG 105 Cb 0.48 -5.63 0.00 0.00 -1.02 0.00 0.00 32.46 26.29 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 -1.26 2.03 3.63 -0.13 0.00 -1.26 -4.95 105.19 103.24 1f1z n GLY 106 Ca -0.22 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.40 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 -1.43 4.99 0.20 1.61 1.01 -0.91 -5.03 120.40 120.84 1f1z s VAL 107 Ca 0.00 1.12 -0.30 0.00 0.00 0.00 0.00 61.98 62.80 1f1z s VAL 107 Cb 0.00 -3.93 -0.09 0.00 0.00 0.00 0.00 36.38 32.36 1f1z s VAL 107 CO 0.00 0.03 1.33 -1.81 0.00 0.00 0.00 175.10 174.65 1f1z s ASP 108 N 1.47 6.87 0.31 3.32 1.01 -1.26 -0.84 116.67 127.55 1f1z s ASP 108 Ca 0.26 2.43 -0.07 0.00 0.71 0.00 0.00 52.55 55.88 1f1z s ASP 108 Cb -0.15 -2.61 -0.06 0.00 1.01 0.00 0.00 42.92 41.11 1f1z s ASP 108 CO 0.08 -0.55 0.61 -1.10 0.21 0.00 0.00 175.17 174.42 1f1z s GLN 109 N -0.11 3.69 -0.17 8.23 -1.52 0.33 -4.91 119.66 125.21 1f1z s GLN 109 Ca 0.57 0.16 -0.22 0.00 -1.95 0.00 0.00 55.36 53.92 1f1z s GLN 109 Cb -0.37 -2.58 -0.02 0.00 -0.22 0.00 0.00 33.01 29.81 1f1z s GLN 109 CO 0.39 0.17 0.70 0.08 -0.25 0.00 0.00 175.29 176.37 1f1z s VAL 110 N -2.11 4.99 0.56 1.09 1.01 -1.26 -4.78 120.40 119.90 1f1z s VAL 110 Ca 0.46 1.35 -0.10 0.00 0.00 0.00 0.00 61.98 63.69 1f1z s VAL 110 Cb -0.11 -4.01 -0.04 0.00 0.00 0.00 0.00 36.38 32.22 1f1z s VAL 110 CO 0.29 0.11 0.95 -0.04 0.00 0.00 0.00 175.10 176.41 1f1z s MET 111 N 1.78 3.63 -0.08 2.72 -1.94 -1.26 -4.93 119.30 119.21 1f1z s MET 111 Ca 0.33 0.62 -0.11 0.00 -1.71 0.00 0.00 55.69 54.81 1f1z s MET 111 Cb -0.16 -2.18 0.03 0.00 2.01 0.00 0.00 34.83 34.53 1f1z s MET 111 CO 0.12 -0.42 0.29 -1.54 -0.01 0.00 0.00 175.02 173.46 1f1z s SER 112 N -3.99 -0.26 -0.09 3.03 1.04 -1.26 -0.20 113.70 111.97 1f1z s SER 112 Ca 0.53 0.42 -0.13 0.00 0.48 0.00 0.00 55.95 57.25 1f1z s SER 112 Cb -0.11 0.51 -0.05 0.00 0.10 0.00 0.00 66.02 66.48 1f1z s SER 112 CO 0.48 -0.21 0.31 -0.89 0.98 0.00 0.00 173.24 173.92 1f1z s THR 113 N -0.31 5.24 0.28 2.02 2.01 0.12 -4.86 115.64 120.13 1f1z s THR 113 Ca -0.04 0.61 0.01 0.00 0.31 0.00 0.00 61.69 62.58 1f1z s THR 113 Cb -0.03 -3.62 0.28 0.00 0.01 0.00 0.00 72.50 69.13 1f1z s THR 113 CO 0.01 0.50 1.82 0.44 -0.69 0.00 0.00 174.62 176.70 1f1z h ASP 114 N 5.61 0.85 -3.50 3.53 3.32 -1.81 0.15 116.42 124.56 1f1z h ASP 114 Ca -0.48 0.06 -0.17 0.00 0.02 0.00 0.00 57.03 56.46 1f1z h ASP 114 Cb 1.20 -0.10 -0.28 0.00 0.22 0.00 0.00 39.33 40.37 1f1z h ASP 114 CO 0.67 0.42 -0.43 -0.36 -1.72 0.00 0.00 179.24 177.82 1f1z s PHE 115 N -5.95 -0.36 -0.23 4.55 0.40 -0.53 -1.00 117.98 114.86 1f1z s PHE 115 Ca -0.12 0.84 0.02 0.00 -0.60 0.00 0.00 56.93 57.07 1f1z s PHE 115 Cb 0.23 0.10 0.04 0.00 0.51 0.00 0.00 43.02 43.90 1f1z s PHE 115 CO 0.80 -0.22 -0.14 -1.17 0.70 0.00 0.00 175.22 175.19 1f1z s LEU 116 N 0.90 2.96 0.01 -0.37 1.98 -0.04 -0.51 118.68 123.62 1f1z s LEU 116 Ca -0.06 -1.10 0.08 0.00 -2.89 0.00 0.00 54.13 50.16 1f1z s LEU 116 Cb -0.07 -1.53 -0.02 0.00 0.66 0.00 0.00 46.19 45.22 1f1z s LEU 116 CO -0.06 -0.12 -0.25 0.54 -1.89 0.00 0.00 176.35 174.57 1f1z s VAL 117 N 1.18 1.98 0.02 1.68 0.11 -0.12 -0.97 120.40 124.28 1f1z s VAL 117 Ca -0.03 -1.17 0.00 0.00 -2.93 0.00 0.00 61.98 57.85 1f1z s VAL 117 Cb -0.17 -1.66 -0.04 0.00 -1.53 0.00 0.00 36.38 32.98 1f1z s VAL 117 CO -0.08 0.46 0.08 -1.81 -3.33 0.00 0.00 175.10 170.43 1f1z s ASP 118 N -0.84 5.66 0.13 3.54 1.01 -0.95 -1.40 116.67 123.83 1f1z s ASP 118 Ca 0.10 0.11 0.06 0.00 0.71 0.00 0.00 52.55 53.54 1f1z s ASP 118 Cb -0.10 -1.61 -0.04 0.00 1.01 0.00 0.00 42.92 42.19 1f1z s ASP 118 CO 0.00 0.25 -0.15 0.00 0.21 0.00 0.00 175.17 175.48 1f1z n LYS 120 N 0.43 0.64 -0.51 0.00 2.85 -0.08 -4.73 118.16 116.77 1f1z n LYS 120 Ca -0.15 0.05 -0.00 0.00 -1.05 0.00 0.00 58.31 57.16 1f1z n LYS 120 Cb 0.57 -1.68 -0.00 0.00 -0.65 0.00 0.00 35.03 33.27 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 -2.67 -0.05 -3.69 -5.58 3.85 -1.26 -5.10 116.55 102.06 1f1z n ASP 121 Ca -0.12 -1.02 -0.27 0.00 -0.71 0.00 0.00 54.79 52.68 1f1z n ASP 121 Cb 0.80 0.01 0.19 0.00 -1.35 0.00 0.00 41.12 40.77 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 -1.59 0.35 6.12 0.00 -1.26 -4.95 105.19 103.86 1f1z n GLY 122 Ca -0.01 -1.68 0.13 0.00 0.00 0.00 0.00 46.02 44.46 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 0.30 -4.19 1.61 0.11 -2.00 -3.41 132.00 124.42 1f1z h PRO 123 Ca -0.39 -0.02 -0.40 0.00 0.11 0.00 0.00 66.00 65.30 1f1z h PRO 123 Cb 1.07 -0.07 -0.32 0.00 0.11 0.00 0.00 31.00 31.79 1f1z h PRO 123 CO 0.27 0.20 -0.77 -0.59 -0.21 0.00 0.00 178.00 176.90 1f1z s PHE 124 N -5.30 0.77 0.26 0.65 -0.71 -1.26 -5.04 117.98 107.34 1f1z s PHE 124 Ca -0.07 -0.20 0.36 0.00 -1.04 0.00 0.00 56.93 55.97 1f1z s PHE 124 Cb 0.20 -0.63 1.81 0.00 -1.21 0.00 0.00 43.02 43.19 1f1z s PHE 124 CO 0.74 -0.15 2.08 0.93 -1.34 0.00 0.00 175.22 177.49 1f1z h GLU 125 N 6.85 0.00 -2.59 1.99 3.07 -1.85 -3.43 114.58 118.62 1f1z h GLU 125 Ca -0.36 0.00 -0.11 0.00 -0.50 0.00 0.00 59.36 58.40 1f1z h GLU 125 Cb 1.16 0.00 -0.23 0.00 -0.84 0.00 0.00 28.75 28.84 1f1z h GLU 125 CO 0.48 0.00 -0.17 -1.14 -1.40 0.00 0.00 179.01 176.79 1f1z s GLN 126 N -3.84 0.55 0.09 2.33 0.74 -1.26 -1.15 119.66 117.12 1f1z s GLN 126 Ca -0.02 0.66 -0.17 0.00 0.05 0.00 0.00 55.36 55.88 1f1z s GLN 126 Cb 0.10 0.26 0.04 0.00 1.10 0.00 0.00 33.01 34.51 1f1z s GLN 126 CO 0.40 -0.07 0.40 -0.59 -0.55 0.00 0.00 175.29 174.88 1f1z s PHE 127 N 0.29 -0.23 0.23 1.67 -0.12 -0.49 -4.24 117.98 115.09 1f1z s PHE 127 Ca -0.00 0.01 0.12 0.00 -0.05 0.00 0.00 56.93 57.01 1f1z s PHE 127 Cb -0.03 0.24 -0.05 0.00 -0.63 0.00 0.00 43.02 42.55 1f1z s PHE 127 CO 0.00 -0.65 -0.22 0.00 -0.05 0.00 0.00 175.22 174.30 1f1z s ALA 128 N -3.30 2.60 -0.02 1.99 0.00 -0.33 -0.94 121.76 121.77 1f1z s ALA 128 Ca -0.00 -1.73 0.01 0.00 0.00 0.00 0.00 51.96 50.23 1f1z s ALA 128 Cb 0.01 -0.30 0.02 0.00 0.00 0.00 0.00 23.12 22.85 1f1z s ALA 128 CO -0.08 0.37 -0.01 0.42 0.00 0.00 0.00 175.76 176.46 1f1z s ILE 129 N -2.00 0.17 -0.19 0.00 1.01 0.34 -1.93 121.20 118.60 1f1z s ILE 129 Ca 0.24 0.02 -0.01 0.00 0.00 0.00 0.00 60.65 60.90 1f1z s ILE 129 Cb -0.07 -0.22 -0.00 0.00 0.01 0.00 0.00 42.46 42.18 1f1z s ILE 129 CO 0.12 0.11 -0.11 -1.58 0.00 0.00 0.00 174.94 173.47 1f1z s GLN 130 N 0.63 3.25 -0.15 2.79 2.00 -0.15 -1.45 119.66 126.56 1f1z s GLN 130 Ca -0.06 -0.71 -0.13 0.00 -2.00 0.00 0.00 55.36 52.46 1f1z s GLN 130 Cb -0.09 -2.79 -0.05 0.00 0.80 0.00 0.00 33.01 30.89 1f1z s GLN 130 CO -0.01 -0.12 0.26 0.08 -0.50 0.00 0.00 175.29 175.00 1f1z s VAL 131 N 1.20 5.32 -0.25 1.34 1.01 -1.26 -0.60 120.40 127.15 1f1z s VAL 131 Ca 0.02 0.48 -0.22 0.00 0.00 0.00 0.00 61.98 62.26 1f1z s VAL 131 Cb -0.14 -3.59 0.07 0.00 0.00 0.00 0.00 36.38 32.71 1f1z s VAL 131 CO -0.04 0.43 0.66 -0.54 0.00 0.00 0.00 175.10 175.61 1f1z s LYS 132 N 0.21 0.76 0.39 2.72 1.02 -0.25 -4.95 119.74 119.65 1f1z s LYS 132 Ca 0.15 0.96 -0.27 0.00 0.02 0.00 0.00 55.97 56.84 1f1z s LYS 132 Cb -0.13 0.34 -0.09 0.00 -0.52 0.00 0.00 37.83 37.43 1f1z s LYS 132 CO 0.03 -0.10 1.37 -2.14 -0.92 0.00 0.00 175.35 173.59 1f1z s PRO 133 N 0.54 4.01 0.29 -1.68 0.02 -1.26 -3.76 135.00 133.16 1f1z s PRO 133 Ca -0.01 2.31 0.04 0.00 0.02 0.00 0.00 61.00 63.35 1f1z s PRO 133 Cb -0.05 -2.84 0.71 0.00 0.02 0.00 0.00 34.50 32.35 1f1z s PRO 133 CO -0.02 -0.51 1.72 0.00 -0.33 0.00 0.00 177.00 177.86 1f1z h ALA 134 N 2.81 1.48 -0.64 -1.55 0.00 -1.93 -0.55 119.26 118.87 1f1z h ALA 134 Ca -0.50 0.13 0.07 0.00 0.00 0.00 0.00 54.91 54.61 1f1z h ALA 134 Cb 1.24 0.07 -0.04 0.00 0.00 0.00 0.00 17.79 19.06 1f1z h ALA 134 CO 0.63 -0.25 0.43 0.00 0.00 0.00 0.00 179.25 180.06 1f1z h ALA 135 N 1.67 1.82 0.00 0.00 0.00 -2.03 -1.69 119.26 119.03 1f1z h ALA 135 Ca 0.55 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.45 1f1z h ALA 135 Cb 0.98 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.63 1f1z h ALA 135 CO -0.47 0.06 0.00 0.00 0.00 0.00 0.00 179.25 178.84 1f1z h ALA 136 N 1.66 1.00 0.00 0.00 0.00 -1.46 -1.28 119.26 119.18 1f1z h ALA 136 Ca 0.28 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.19 1f1z h ALA 136 Cb 0.34 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.13 1f1z h ALA 136 CO -0.09 0.00 0.00 1.28 0.00 0.00 0.00 179.25 180.44 1f1z n LEU 137 N -2.84 0.00 -0.54 0.00 4.77 -0.64 -2.74 117.00 115.01 1f1z n LEU 137 Ca -0.02 0.30 0.09 0.00 -0.03 0.00 0.00 56.01 56.35 1f1z n LEU 137 Cb 0.10 -0.30 0.32 0.00 -2.33 0.00 0.00 43.42 41.22 1f1z n LEU 137 CO 0.18 -0.05 0.74 0.00 -1.33 0.00 0.00 177.39 176.94 1f1z n GLN 138 N -1.30 1.70 -3.97 3.23 1.13 -0.48 -4.80 117.38 112.89 1f1z n GLN 138 Ca 0.12 -1.06 -0.35 0.00 -1.94 0.00 0.00 57.00 53.77 1f1z n GLN 138 Cb 0.21 -1.35 -0.12 0.00 0.11 0.00 0.00 30.24 29.08 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 -1.42 4.95 0.20 1.08 2.15 -1.11 -5.02 116.67 117.51 1f1z s ASP 139 Ca 0.29 -0.19 -0.11 0.00 0.43 0.00 0.00 52.55 52.98 1f1z s ASP 139 Cb 0.16 -1.86 0.22 0.00 -0.30 0.00 0.00 42.92 41.14 1f1z s ASP 139 CO 0.23 0.04 1.77 -0.33 -0.17 0.00 0.00 175.17 176.71 1f1z h GLU 140 N 7.67 0.49 -0.60 4.34 5.08 -1.89 -2.18 114.58 127.50 1f1z h GLU 140 Ca -0.37 -0.03 -0.05 0.00 -1.00 0.00 0.00 59.36 57.91 1f1z h GLU 140 Cb 1.18 -0.11 -0.03 0.00 0.50 0.00 0.00 28.75 30.29 1f1z h GLU 140 CO 0.61 0.32 0.15 -0.09 -1.00 0.00 0.00 179.01 179.00 1f1z h ARG 141 N 0.50 0.92 -0.30 2.33 9.65 -1.95 -1.70 114.38 123.84 1f1z h ARG 141 Ca 0.27 -0.20 -0.01 0.00 -1.10 0.00 0.00 59.98 58.95 1f1z h ARG 141 Cb 0.25 -0.14 -0.01 0.00 -1.39 0.00 0.00 29.97 28.68 1f1z h ARG 141 CO -0.22 0.82 0.15 1.15 2.80 0.00 0.00 179.97 184.66 1f1z h THR 142 N 0.89 1.15 -0.82 0.20 2.02 -1.70 -1.25 112.91 113.40 1f1z h THR 142 Ca 0.19 -0.43 0.06 0.00 0.77 0.00 0.00 66.41 67.00 1f1z h THR 142 Cb 0.31 0.89 -0.05 0.00 -1.74 0.00 0.00 68.15 67.56 1f1z h THR 142 CO -0.00 0.16 0.53 -0.07 0.37 0.00 0.00 175.52 176.51 1f1z h LEU 143 N 0.35 0.80 -0.03 2.58 3.38 -1.11 0.13 115.31 121.41 1f1z h LEU 143 Ca 0.10 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.07 1f1z h LEU 143 Cb 0.12 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 40.69 1f1z h LEU 143 CO -0.01 0.52 0.01 -0.33 0.09 0.00 0.00 178.44 178.72 1f1z h GLU 144 N 0.91 0.04 -0.88 1.13 5.08 -0.47 0.48 114.58 120.87 1f1z h GLU 144 Ca 0.35 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.70 1f1z h GLU 144 Cb 0.19 -0.01 -0.04 0.00 0.50 0.00 0.00 28.75 29.39 1f1z h GLU 144 CO -0.12 0.21 0.55 0.87 -1.00 0.00 0.00 179.01 179.53 1f1z h LYS 145 N -0.14 1.19 -0.55 2.33 1.57 -0.51 -1.15 116.57 119.31 1f1z h LYS 145 Ca 0.01 -0.09 -0.04 0.00 -1.87 0.00 0.00 60.65 58.66 1f1z h LYS 145 Cb 0.19 -0.26 -0.03 0.00 0.08 0.00 0.00 32.23 32.22 1f1z h LYS 145 CO -0.00 0.82 0.18 -0.07 -0.57 0.00 0.00 179.45 179.81 1f1z h LEU 146 N 1.21 0.75 -0.74 2.94 3.38 -0.53 -0.61 115.31 121.71 1f1z h LEU 146 Ca 0.32 -0.11 -0.11 0.00 0.09 0.00 0.00 57.88 58.07 1f1z h LEU 146 Cb -0.08 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.46 1f1z h LEU 146 CO -0.06 0.70 -0.21 -0.08 0.09 0.00 0.00 178.44 178.87 1f1z h GLU 147 N 0.80 0.73 -0.46 1.13 4.57 0.22 0.45 114.58 122.02 1f1z h GLU 147 Ca 0.18 -0.29 -0.04 0.00 -1.18 0.00 0.00 59.36 58.03 1f1z h GLU 147 Cb 0.21 -0.04 -0.02 0.00 -0.16 0.00 0.00 28.75 28.75 1f1z h GLU 147 CO -0.01 0.89 0.12 -0.07 -1.18 0.00 0.00 179.01 178.75 1f1z h LEU 148 N 0.64 0.70 -0.34 1.64 3.38 -0.57 -1.67 115.31 119.09 1f1z h LEU 148 Ca 0.09 -0.23 -0.05 0.00 0.09 0.00 0.00 57.88 57.78 1f1z h LEU 148 Cb 0.71 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.26 1f1z h LEU 148 CO 0.05 0.75 0.03 -0.08 0.09 0.00 0.00 178.44 179.28 1f1z h GLU 149 N 0.62 0.59 -0.61 1.13 4.81 -0.65 -2.05 114.58 118.43 1f1z h GLU 149 Ca 0.15 -0.17 0.01 0.00 -0.13 0.00 0.00 59.36 59.22 1f1z h GLU 149 Cb 0.32 -0.06 -0.03 0.00 0.63 0.00 0.00 28.75 29.61 1f1z h GLU 149 CO 0.00 0.69 0.39 -0.09 -0.73 0.00 0.00 179.01 179.27 1f1z h ARG 150 N 0.41 0.77 -0.61 1.92 2.43 0.01 -2.53 114.38 116.77 1f1z h ARG 150 Ca 0.10 -0.05 -0.06 0.00 -0.81 0.00 0.00 59.98 59.17 1f1z h ARG 150 Cb 0.41 -0.17 -0.03 0.00 -0.42 0.00 0.00 29.97 29.76 1f1z h ARG 150 CO 0.01 0.51 0.16 0.00 -1.51 0.00 0.00 179.97 179.14 1f1z h ARG 151 N 0.79 0.97 -0.12 0.20 3.08 -1.22 -1.35 114.38 116.73 1f1z h ARG 151 Ca 0.23 -0.23 0.04 0.00 0.07 0.00 0.00 59.98 60.10 1f1z h ARG 151 Cb -0.05 -0.13 -0.05 0.00 0.08 0.00 0.00 29.97 29.82 1f1z h ARG 151 CO -0.07 0.88 -0.21 -0.92 -1.07 0.00 0.00 179.97 178.58 1f1z h TYR 152 N 0.89 -0.56 -0.45 3.04 3.20 -0.95 0.73 116.97 122.86 1f1z h TYR 152 Ca 0.19 0.03 -0.10 0.00 3.14 0.00 0.00 58.73 61.99 1f1z h TYR 152 Cb 0.34 0.27 -0.02 0.00 1.54 0.00 0.00 36.73 38.86 1f1z h TYR 152 CO 0.02 -0.29 -0.11 -1.49 -1.64 0.00 0.00 178.16 174.65 1f1z h TRP 153 N -0.28 0.91 -0.99 -3.82 4.06 -1.45 -2.46 115.95 111.92 1f1z h TRP 153 Ca 0.10 -0.17 0.05 0.00 2.06 0.00 0.00 58.89 60.92 1f1z h TRP 153 Cb 0.42 -0.23 -0.06 0.00 -1.00 0.00 0.00 29.16 28.29 1f1z h TRP 153 CO -0.32 0.89 0.65 0.37 -3.56 0.00 0.00 178.44 176.47 1f1z h GLN 154 N 0.74 1.18 -0.86 0.49 4.15 -0.61 -0.83 115.11 119.37 1f1z h GLN 154 Ca 0.12 -0.07 0.01 0.00 0.77 0.00 0.00 58.65 59.48 1f1z h GLN 154 Cb 0.61 -0.27 -0.04 0.00 0.21 0.00 0.00 27.48 27.99 1f1z h GLN 154 CO 0.04 0.78 0.57 1.96 -1.93 0.00 0.00 178.83 180.25 1f1z h GLN 155 N 1.21 1.14 -0.14 1.69 4.20 -0.39 -2.06 115.11 120.76 1f1z h GLN 155 Ca 0.41 -0.07 0.00 0.00 0.06 0.00 0.00 58.65 59.05 1f1z h GLN 155 Cb 0.07 -0.26 0.00 0.00 0.30 0.00 0.00 27.48 27.60 1f1z h GLN 155 CO -0.14 0.76 0.00 1.63 -0.67 0.00 0.00 178.83 180.41 1f1z n LYS 156 N -4.40 1.73 -3.66 1.46 5.02 -0.43 -4.95 118.16 112.93 1f1z n LYS 156 Ca 0.10 -1.10 -0.24 0.00 -2.02 0.00 0.00 58.31 55.05 1f1z n LYS 156 Cb 0.03 -1.41 0.06 0.00 -0.02 0.00 0.00 35.03 33.69 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 0.32 -6.68 -4.04 1.97 6.02 -0.51 -5.00 117.38 109.46 1f1z n GLN 157 Ca 0.17 0.75 -0.34 0.00 -0.01 0.00 0.00 57.00 57.57 1f1z n GLN 157 Cb 0.34 -5.69 -0.15 0.00 1.02 0.00 0.00 30.24 25.76 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 -3.37 2.49 0.21 5.09 1.01 -1.03 -5.05 121.20 120.54 1f1z s ILE 158 Ca 0.41 -1.02 -0.32 0.00 0.00 0.00 0.00 60.65 59.72 1f1z s ILE 158 Cb -0.19 -2.20 -0.15 0.00 0.01 0.00 0.00 42.46 39.93 1f1z s ILE 158 CO 0.77 0.33 1.17 -2.65 0.00 0.00 0.00 174.94 174.55 1f1z n PRO 159 N 4.63 1.35 -4.27 2.79 -0.02 -1.26 -4.49 135.00 133.73 1f1z n PRO 159 Ca -0.18 0.48 -0.20 0.00 -2.02 0.00 0.00 63.50 61.58 1f1z n PRO 159 Cb 0.48 -1.98 -0.13 0.00 -0.02 0.00 0.00 33.50 31.86 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 1.33 0.08 6.00 -0.00 -1.26 -1.18 118.94 123.57 1f1z s TRP 160 Ca 0.69 -0.42 -0.08 0.00 -0.00 0.00 0.00 56.10 56.30 1f1z s TRP 160 Cb -0.79 -0.76 -0.01 0.00 -0.00 0.00 0.00 33.47 31.92 1f1z s TRP 160 CO 0.53 0.07 0.17 -0.06 -0.00 0.00 0.00 176.95 177.66 1f1z s PHE 161 N -1.11 0.18 -0.16 5.86 0.40 -0.81 -4.96 117.98 117.38 1f1z s PHE 161 Ca 0.01 -0.61 -0.02 0.00 -0.60 0.00 0.00 56.93 55.71 1f1z s PHE 161 Cb -0.09 -0.09 -0.02 0.00 0.51 0.00 0.00 43.02 43.33 1f1z s PHE 161 CO 0.02 -0.51 -0.08 0.42 0.70 0.00 0.00 175.22 175.76 1f1z s ILE 162 N -3.75 3.33 -0.14 0.64 1.01 -1.26 -0.98 121.20 120.05 1f1z s ILE 162 Ca 0.04 -0.54 -0.00 0.00 0.00 0.00 0.00 60.65 60.15 1f1z s ILE 162 Cb 0.05 -2.45 -0.01 0.00 0.01 0.00 0.00 42.46 40.06 1f1z s ILE 162 CO -0.10 0.49 -0.13 -0.36 0.00 0.00 0.00 174.94 174.83 1f1z s PHE 163 N 0.69 2.80 0.50 3.97 2.99 0.23 -4.95 117.98 124.21 1f1z s PHE 163 Ca -0.04 -0.75 0.01 0.00 0.00 0.00 0.00 56.93 56.15 1f1z s PHE 163 Cb -0.15 -1.86 -0.01 0.00 0.00 0.00 0.00 43.02 41.00 1f1z s PHE 163 CO 0.02 -0.29 0.03 0.95 -0.00 0.00 0.00 175.22 175.94 1f1z s THR 164 N 0.50 0.93 0.51 0.64 -4.23 -1.25 -1.09 115.64 111.66 1f1z s THR 164 Ca -0.09 -2.00 0.18 0.00 -1.18 0.00 0.00 61.69 58.60 1f1z s THR 164 Cb -0.16 -2.11 0.31 0.00 1.34 0.00 0.00 72.50 71.89 1f1z s THR 164 CO 0.04 0.00 2.08 -2.24 -0.54 0.00 0.00 174.62 173.97 1f1z h ASP 165 N 1.40 0.05 0.00 3.99 2.03 -1.92 -1.84 116.42 120.13 1f1z h ASP 165 Ca -0.42 -0.00 0.00 0.00 -0.73 0.00 0.00 57.03 55.88 1f1z h ASP 165 Cb 1.31 -0.01 0.00 0.00 -0.83 0.00 0.00 39.33 39.80 1f1z h ASP 165 CO 0.69 0.04 0.00 2.29 -1.03 0.00 0.00 179.24 181.23 1f1z n LYS 166 N -4.48 0.97 0.00 4.15 2.85 -1.26 -2.26 118.16 118.13 1f1z n LYS 166 Ca 0.02 0.00 0.08 0.00 -1.05 0.00 0.00 58.31 57.36 1f1z n LYS 166 Cb 0.27 -1.06 -0.06 0.00 -0.65 0.00 0.00 35.03 33.53 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 -0.56 1.65 -2.63 -1.58 4.71 -0.69 -4.96 120.64 116.58 1f1z n GLU 167 Ca 0.03 -0.33 -0.43 0.00 -0.01 0.00 0.00 57.16 56.42 1f1z n GLU 167 Cb 0.01 -1.28 -0.02 0.00 -1.01 0.00 0.00 31.44 29.14 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 -2.31 4.65 0.30 -3.67 1.01 -0.96 -5.01 121.20 115.21 1f1z s ILE 168 Ca 0.09 1.94 -0.29 0.00 0.00 0.00 0.00 60.65 62.39 1f1z s ILE 168 Cb 0.13 -4.25 -0.10 0.00 0.01 0.00 0.00 42.46 38.24 1f1z s ILE 168 CO 0.57 -0.05 1.39 0.21 0.00 0.00 0.00 174.94 177.07 1f1z s ASN 169 N 1.23 6.65 0.20 3.58 3.84 -1.26 -4.87 114.94 124.31 1f1z s ASN 169 Ca 0.49 2.73 -0.12 0.00 0.21 0.00 0.00 52.86 56.17 1f1z s ASN 169 Cb -0.19 -2.64 0.24 0.00 -0.55 0.00 0.00 41.25 38.11 1f1z s ASN 169 CO 0.16 -0.66 1.68 -0.65 -2.79 0.00 0.00 177.10 174.84 1f1z h PRO 170 N 4.07 0.14 -0.67 0.43 0.11 -1.98 0.70 132.00 134.80 1f1z h PRO 170 Ca -0.48 -0.01 -0.05 0.00 0.11 0.00 0.00 66.00 65.57 1f1z h PRO 170 Cb 1.22 -0.03 -0.03 0.00 0.11 0.00 0.00 31.00 32.27 1f1z h PRO 170 CO 0.71 0.09 0.23 0.28 -0.21 0.00 0.00 178.00 179.10 1f1z h VAL 171 N 0.14 1.25 -0.63 3.15 2.07 -1.89 0.15 116.25 120.49 1f1z h VAL 171 Ca 0.28 -0.84 -0.03 0.00 0.82 0.00 0.00 66.70 66.94 1f1z h VAL 171 Cb 0.43 0.53 -0.03 0.00 -1.52 0.00 0.00 31.29 30.70 1f1z h VAL 171 CO -0.44 0.33 0.29 0.58 0.02 0.00 0.00 177.57 178.34 1f1z h VAL 172 N 0.97 1.22 0.12 2.57 2.07 -1.45 0.51 116.25 122.27 1f1z h VAL 172 Ca 0.22 -0.65 0.01 0.00 0.82 0.00 0.00 66.70 67.09 1f1z h VAL 172 Cb 0.27 0.49 -0.02 0.00 -1.52 0.00 0.00 31.29 30.51 1f1z h VAL 172 CO -0.01 0.26 -0.14 0.50 0.02 0.00 0.00 177.57 178.20 1f1z h LYS 173 N 0.87 -0.29 -0.35 1.57 3.64 -0.18 -1.20 116.57 120.62 1f1z h LYS 173 Ca 0.21 0.02 -0.06 0.00 -1.27 0.00 0.00 60.65 59.56 1f1z h LYS 173 Cb 0.15 0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 32.02 1f1z h LYS 173 CO -0.02 -0.20 -0.03 1.05 -2.27 0.00 0.00 179.45 177.98 1f1z h GLU 174 N -0.31 0.56 -0.85 1.90 4.11 -0.74 -1.74 114.58 117.53 1f1z h GLU 174 Ca 0.01 -0.14 -0.03 0.00 0.07 0.00 0.00 59.36 59.28 1f1z h GLU 174 Cb 0.30 -0.07 -0.04 0.00 0.50 0.00 0.00 28.75 29.44 1f1z h GLU 174 CO -0.05 0.61 0.41 -0.91 0.07 0.00 0.00 179.01 179.14 1f1z h ASN 175 N 0.54 1.10 -0.59 3.06 2.35 -0.49 -2.08 115.58 119.47 1f1z h ASN 175 Ca 0.11 -0.13 -0.09 0.00 -0.55 0.00 0.00 56.30 55.63 1f1z h ASN 175 Cb 0.39 -0.28 -0.02 0.00 0.05 0.00 0.00 38.32 38.45 1f1z h ASN 175 CO 0.02 0.93 0.01 0.40 -1.65 0.00 0.00 177.43 177.13 1f1z h ILE 176 N 1.20 1.27 -0.53 2.81 2.04 -0.61 -0.87 117.51 122.82 1f1z h ILE 176 Ca 0.29 -1.13 -0.04 0.00 1.00 0.00 0.00 64.86 64.98 1f1z h ILE 176 Cb 0.11 0.81 -0.03 0.00 -0.74 0.00 0.00 36.82 36.98 1f1z h ILE 176 CO -0.04 0.41 0.16 -0.33 0.00 0.00 0.00 178.15 178.35 1f1z h GLU 177 N 0.94 0.80 -0.02 2.37 5.08 -1.03 0.83 114.58 123.54 1f1z h GLU 177 Ca 0.17 -0.14 -0.03 0.00 -1.00 0.00 0.00 59.36 58.35 1f1z h GLU 177 Cb 0.54 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.67 1f1z h GLU 177 CO 0.03 0.70 -0.11 2.35 -1.00 0.00 0.00 179.01 180.98 1f1z h TRP 178 N 0.78 0.16 0.00 4.33 7.01 -1.16 -3.30 115.95 123.77 1f1z h TRP 178 Ca 0.18 -0.07 -0.01 0.00 2.11 0.00 0.00 58.89 61.10 1f1z h TRP 178 Cb 0.24 -0.02 -0.00 0.00 -2.10 0.00 0.00 29.16 27.27 1f1z h TRP 178 CO 0.01 0.75 -0.07 -0.07 -2.79 0.00 0.00 178.44 176.28 1f1z h LEU 179 N -0.48 0.00 -3.58 0.65 3.38 -1.04 -3.33 115.31 110.90 1f1z h LEU 179 Ca -0.01 0.00 -0.40 0.00 0.09 0.00 0.00 57.88 57.56 1f1z h LEU 179 Cb 0.76 0.00 -0.32 0.00 0.09 0.00 0.00 40.66 41.19 1f1z h LEU 179 CO 0.02 0.07 -0.74 -1.22 0.09 0.00 0.00 178.44 176.65 1f1z n TYR 180 N -3.20 2.00 -1.10 1.13 4.02 0.27 -4.66 117.16 115.62 1f1z n TYR 180 Ca 0.00 -2.02 -0.26 0.00 -0.01 0.00 0.00 57.90 55.61 1f1z n TYR 180 Cb 0.33 -0.31 0.07 0.00 -0.02 0.00 0.00 39.34 39.40 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 -0.81 6.94 -2.60 7.72 3.41 -1.24 -4.92 113.62 122.11 1f1z n SER 181 Ca 0.37 -3.44 -0.08 0.00 -0.26 0.00 0.00 58.87 55.46 1f1z n SER 181 Cb 0.90 -1.00 0.01 0.00 -0.26 0.00 0.00 64.21 63.85 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 -1.84 -0.09 -3.33 0.31 -1.26 -4.99 118.33 106.77 1f1z n VAL 182 Ca 0.48 0.29 -0.09 0.00 -0.01 0.00 0.00 64.34 65.01 1f1z n VAL 182 Cb 0.67 -2.33 -0.03 0.00 -0.91 0.00 0.00 33.84 31.24 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 0.78 0.52 -3.82 5.55 4.76 -1.26 -5.04 118.16 119.64 1f1z n LYS 183 Ca -0.02 0.25 -0.12 0.00 -2.87 0.00 0.00 58.31 55.55 1f1z n LYS 183 Cb 0.41 -1.46 -0.12 0.00 -1.84 0.00 0.00 35.03 32.02 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 -2.83 0.02 0.00 -0.18 2.01 -1.26 -5.01 115.64 108.39 1f1z s THR 184 Ca -0.27 -0.13 0.00 0.00 0.31 0.00 0.00 61.69 61.60 1f1z s THR 184 Cb 0.04 -0.28 0.00 0.00 0.01 0.00 0.00 72.50 72.27 1f1z s THR 184 CO 0.41 -0.07 0.22 -1.84 -0.69 0.00 0.00 174.62 172.64 1f1z n GLU 185 N 2.70 -0.21 -2.38 4.92 0.00 -1.26 -4.89 120.64 119.52 1f1z n GLU 185 Ca -0.14 -0.23 -0.40 0.00 0.00 0.00 0.00 57.16 56.39 1f1z n GLU 185 Cb 0.58 -0.67 -0.03 0.00 0.00 0.00 0.00 31.44 31.32 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 -0.03 3.04 -1.32 3.44 0.41 -1.26 -4.89 118.70 118.09 1f1z s GLU 186 Ca 0.00 -0.08 -0.09 0.00 -0.41 0.00 0.00 54.97 54.39 1f1z s GLU 186 Cb 0.00 -4.39 0.13 0.00 -1.78 0.00 0.00 34.13 28.09 1f1z s GLU 186 CO 0.00 -2.38 2.08 0.28 -0.49 0.00 0.00 175.26 174.75 1f1z n VAL 187 N 6.74 4.49 -2.24 2.63 0.31 -1.26 -4.88 118.33 124.11 1f1z n VAL 187 Ca 0.13 -4.19 -0.35 0.00 -0.01 0.00 0.00 64.34 59.92 1f1z n VAL 187 Cb 0.50 -2.32 0.00 0.00 -0.91 0.00 0.00 33.84 31.11 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 0.97 5.70 0.50 4.52 1.04 -1.26 -4.87 113.70 120.30 1f1z s SER 188 Ca 0.45 2.18 0.22 0.00 0.48 0.00 0.00 55.95 59.28 1f1z s SER 188 Cb 0.13 -2.58 1.30 0.00 0.10 0.00 0.00 66.02 64.97 1f1z s SER 188 CO -0.03 -1.23 1.99 0.00 0.98 0.00 0.00 173.24 174.94 1f1z h ALA 189 N 1.17 2.37 -0.03 5.32 0.00 -1.98 0.82 119.26 126.92 1f1z h ALA 189 Ca -0.50 -0.01 -0.20 0.00 0.00 0.00 0.00 54.91 54.20 1f1z h ALA 189 Cb 1.26 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 19.06 1f1z h ALA 189 CO 0.57 -0.53 -0.82 1.05 0.00 0.00 0.00 179.25 179.52 1f1z h GLU 190 N 0.11 0.36 -0.34 0.00 -0.00 -1.98 0.11 114.58 112.83 1f1z h GLU 190 Ca 0.26 -0.34 -0.02 0.00 -0.00 0.00 0.00 59.36 59.27 1f1z h GLU 190 Cb 0.90 0.08 -0.02 0.00 -0.00 0.00 0.00 28.75 29.72 1f1z h GLU 190 CO -0.03 1.00 0.13 1.25 -0.00 0.00 0.00 179.01 181.37 1f1z h LEU 191 N 0.22 0.48 -1.47 3.06 6.46 -1.23 -1.77 115.31 121.06 1f1z h LEU 191 Ca -0.05 -0.17 -0.05 0.00 -0.12 0.00 0.00 57.88 57.49 1f1z h LEU 191 Cb 1.43 -0.12 -0.01 0.00 -0.73 0.00 0.00 40.66 41.23 1f1z h LEU 191 CO 0.14 0.52 -0.25 -0.07 -0.62 0.00 0.00 178.44 178.16 1f1z h LEU 192 N 0.41 0.00 -1.60 2.25 3.38 -1.15 -2.25 115.31 116.35 1f1z h LEU 192 Ca 0.11 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.08 1f1z h LEU 192 Cb 0.20 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.93 1f1z h LEU 192 CO -0.01 0.25 0.19 0.00 0.09 0.00 0.00 178.44 178.96 1f1z h ALA 193 N 1.75 1.70 0.00 1.53 0.00 0.12 -0.83 119.26 123.52 1f1z h ALA 193 Ca -0.00 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1f1z h ALA 193 Cb 0.56 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.21 1f1z h ALA 193 CO 0.03 0.26 0.00 1.04 0.00 0.00 0.00 179.25 180.58 1f1z n GLN 194 N -4.45 0.03 0.20 0.00 3.00 -0.85 -3.40 117.38 111.90 1f1z n GLN 194 Ca 0.02 0.38 -0.15 0.00 -0.01 0.00 0.00 57.00 57.24 1f1z n GLN 194 Cb 0.09 -1.56 -0.08 0.00 0.00 0.00 0.00 30.24 28.69 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 -0.38 -0.06 1.08 3.38 -1.29 -1.71 115.31 116.33 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 0.16 0.10 -0.00 0.00 0.09 0.00 0.00 40.66 41.01 1f1z h LEU 195 CO 0.00 -0.20 0.04 -1.28 0.09 0.00 0.00 178.44 177.08 1f1z h SER 196 N -0.54 0.07 0.42 -0.43 0.87 -1.76 0.01 113.55 112.19 1f1z h SER 196 Ca -0.05 -0.04 -0.01 0.00 -1.23 0.00 0.00 61.79 60.47 1f1z h SER 196 Cb 0.40 -0.02 -0.02 0.00 -0.44 0.00 0.00 62.40 62.32 1f1z h SER 196 CO 0.08 0.09 -0.39 -0.65 -0.53 0.00 0.00 176.83 175.43 1f1z h PRO 197 N 0.04 -0.79 -0.88 2.24 0.11 -1.73 -2.60 132.00 128.39 1f1z h PRO 197 Ca 0.02 0.05 0.15 0.00 0.11 0.00 0.00 66.00 66.33 1f1z h PRO 197 Cb 0.03 0.18 -0.09 0.00 0.11 0.00 0.00 31.00 31.23 1f1z h PRO 197 CO -0.00 -0.53 0.48 -0.07 -0.21 0.00 0.00 178.00 177.67 1f1z h LEU 198 N -0.82 0.60 -0.71 2.35 3.38 -1.26 -1.51 115.31 117.34 1f1z h LEU 198 Ca -0.04 0.09 0.04 0.00 0.09 0.00 0.00 57.88 58.06 1f1z h LEU 198 Cb 0.73 -0.01 -0.05 0.00 0.09 0.00 0.00 40.66 41.41 1f1z h LEU 198 CO -0.05 0.26 0.43 0.00 0.09 0.00 0.00 178.44 179.17 1f1z h ALA 199 N 1.57 0.94 0.01 1.53 0.00 -0.69 -1.22 119.26 121.40 1f1z h ALA 199 Ca 0.48 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.38 1f1z h ALA 199 Cb 0.67 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.26 1f1z h ALA 199 CO -0.35 0.17 -0.00 1.25 0.00 0.00 0.00 179.25 180.31 1f1z h HIS 200 N 0.81 -0.01 0.21 0.00 -0.00 -0.92 -0.23 115.15 115.02 1f1z h HIS 200 Ca 0.30 -0.00 0.01 0.00 -0.00 0.00 0.00 60.37 60.68 1f1z h HIS 200 Cb 0.10 0.00 -0.04 0.00 -0.00 0.00 0.00 27.41 27.47 1f1z h HIS 200 CO -0.05 0.19 -0.42 0.82 -0.00 0.00 0.00 177.93 178.47 1f1z h ILE 201 N -0.21 0.15 -0.51 6.26 2.04 -1.23 -0.53 117.51 123.49 1f1z h ILE 201 Ca -0.00 0.00 0.09 0.00 1.00 0.00 0.00 64.86 65.95 1f1z h ILE 201 Cb 0.21 0.15 -0.03 0.00 -0.74 0.00 0.00 36.82 36.41 1f1z h ILE 201 CO 0.00 0.00 0.34 -0.07 0.00 0.00 0.00 178.15 178.43 1f1z h LEU 202 N -0.72 0.27 -0.18 1.44 3.38 -1.19 0.16 115.31 118.48 1f1z h LEU 202 Ca 0.00 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.92 1f1z h LEU 202 Cb 0.70 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 41.40 1f1z h LEU 202 CO -0.19 0.16 -0.12 -0.61 0.09 0.00 0.00 178.44 177.78 1f1z h GLN 203 N 0.30 0.39 -0.22 1.13 -0.00 -0.33 -2.62 115.11 113.76 1f1z h GLN 203 Ca 0.23 -0.18 -0.03 0.00 -0.00 0.00 0.00 58.65 58.67 1f1z h GLN 203 Cb 0.52 -0.00 -0.01 0.00 0.00 0.00 0.00 27.48 27.99 1f1z h GLN 203 CO -0.05 0.72 0.03 0.93 0.00 0.00 0.00 178.83 180.45 1f1z h GLU 204 N 0.06 0.37 -0.94 1.69 4.39 0.31 -2.95 114.58 117.50 1f1z h GLU 204 Ca 0.04 -0.10 -0.05 0.00 0.34 0.00 0.00 59.36 59.58 1f1z h GLU 204 Cb 0.62 -0.04 -0.03 0.00 -0.10 0.00 0.00 28.75 29.20 1f1z h GLU 204 CO 0.03 0.52 0.07 1.63 -1.16 0.00 0.00 179.01 180.10 1f1z n LYS 205 N -4.71 1.66 -0.10 2.33 4.76 0.41 -4.76 118.16 117.75 1f1z n LYS 205 Ca -0.04 -0.73 -0.03 0.00 -2.87 0.00 0.00 58.31 54.64 1f1z n LYS 205 Cb 0.20 -1.51 -0.02 0.00 -1.84 0.00 0.00 35.03 31.86 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 0.13 -0.89 0.00 0.72 0.00 -0.99 -0.67 105.19 103.50 1f1z n GLY 206 Ca 0.10 0.34 0.10 0.00 0.00 0.00 0.00 46.02 46.56 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 -3.89 0.00 -4.85 1.61 2.03 -1.26 -1.11 116.55 109.08 1f1z n ASP 207 Ca 0.00 -1.23 -0.33 0.00 0.52 0.00 0.00 54.79 53.75 1f1z n ASP 207 Cb 0.06 0.00 -0.06 0.00 -0.72 0.00 0.00 41.12 40.41 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 3.96 0.35 -0.67 2.02 0.16 -4.82 118.70 117.71 1f1z s GLU 208 Ca 0.29 0.53 -0.28 0.00 0.02 0.00 0.00 54.97 55.53 1f1z s GLU 208 Cb 0.13 -2.66 -0.11 0.00 0.10 0.00 0.00 34.13 31.60 1f1z s GLU 208 CO 0.23 0.30 1.40 1.21 0.02 0.00 0.00 175.26 178.42 1f1z s ASN 209 N -2.11 6.55 0.32 -0.19 3.84 -1.26 -0.83 114.94 121.26 1f1z s ASN 209 Ca 0.47 2.88 0.02 0.00 0.21 0.00 0.00 52.86 56.44 1f1z s ASN 209 Cb -0.12 -2.66 0.58 0.00 -0.55 0.00 0.00 41.25 38.50 1f1z s ASN 209 CO 0.19 -0.71 1.94 -0.29 -2.79 0.00 0.00 177.10 175.44 1f1z h ILE 210 N 3.01 1.08 -0.32 -5.21 6.09 -1.57 -2.47 117.51 118.13 1f1z h ILE 210 Ca -0.50 -0.33 -0.09 0.00 -1.37 0.00 0.00 64.86 62.58 1f1z h ILE 210 Cb 1.23 0.04 -0.01 0.00 0.47 0.00 0.00 36.82 38.55 1f1z h ILE 210 CO 0.65 0.17 -0.14 0.40 -3.07 0.00 0.00 178.15 176.17 1f1z h ILE 211 N 0.96 1.29 0.12 2.19 1.08 -1.83 -1.89 117.51 119.42 1f1z h ILE 211 Ca 0.35 -1.23 0.00 0.00 -0.39 0.00 0.00 64.86 63.59 1f1z h ILE 211 Cb 0.15 1.42 -0.01 0.00 -3.07 0.00 0.00 36.82 35.32 1f1z h ILE 211 CO -0.12 0.40 -0.11 0.78 -0.69 0.00 0.00 178.15 178.41 1f1z h ASN 212 N 0.41 -0.29 -0.41 1.72 4.21 -1.88 -1.66 115.58 117.68 1f1z h ASN 212 Ca 0.07 0.03 0.06 0.00 1.21 0.00 0.00 56.30 57.67 1f1z h ASN 212 Cb 0.66 0.10 -0.02 0.00 -1.12 0.00 0.00 38.32 37.93 1f1z h ASN 212 CO 0.04 -0.17 0.28 0.58 -1.29 0.00 0.00 177.43 176.87 1f1z h VAL 213 N -0.25 0.95 -0.41 2.81 2.07 -1.43 -0.66 116.25 119.34 1f1z h VAL 213 Ca 0.00 -0.11 -0.12 0.00 0.82 0.00 0.00 66.70 67.30 1f1z h VAL 213 Cb 0.23 0.62 -0.01 0.00 -1.52 0.00 0.00 31.29 30.61 1f1z h VAL 213 CO -0.02 0.06 -0.22 0.00 0.02 0.00 0.00 177.57 177.40 1f1z h LYS 215 N 0.72 0.59 -0.63 0.00 1.57 -0.43 -2.36 116.57 116.04 1f1z h LYS 215 Ca 0.10 -0.34 0.07 0.00 -1.87 0.00 0.00 60.65 58.60 1f1z h LYS 215 Cb 0.75 0.03 -0.06 0.00 0.08 0.00 0.00 32.23 33.04 1f1z h LYS 215 CO 0.06 0.95 0.32 1.96 -0.57 0.00 0.00 179.45 182.17 1f1z h GLN 216 N 0.28 0.57 -0.57 3.15 4.20 -1.04 -0.75 115.11 120.95 1f1z h GLN 216 Ca 0.02 -0.03 -0.05 0.00 0.06 0.00 0.00 58.65 58.65 1f1z h GLN 216 Cb 0.88 -0.13 -0.02 0.00 0.30 0.00 0.00 27.48 28.51 1f1z h GLN 216 CO 0.07 0.38 0.14 0.28 -0.67 0.00 0.00 178.83 179.03 1f1z h VAL 217 N 0.59 1.25 -0.31 -0.54 2.07 -1.25 0.58 116.25 118.64 1f1z h VAL 217 Ca 0.29 -0.88 0.05 0.00 0.82 0.00 0.00 66.70 66.98 1f1z h VAL 217 Cb 0.23 0.73 -0.05 0.00 -1.52 0.00 0.00 31.29 30.68 1f1z h VAL 217 CO -0.21 0.33 0.01 0.44 0.02 0.00 0.00 177.57 178.16 1f1z h ASP 218 N 0.82 -0.09 0.68 0.57 3.32 -0.82 -2.02 116.42 118.87 1f1z h ASP 218 Ca 0.18 0.07 -0.03 0.00 0.02 0.00 0.00 57.03 57.26 1f1z h ASP 218 Cb 0.34 0.11 0.01 0.00 0.22 0.00 0.00 39.33 40.01 1f1z h ASP 218 CO 0.00 -0.01 -0.33 0.40 -1.72 0.00 0.00 179.24 177.58 1f1z h ILE 219 N 0.11 0.31 -0.96 0.35 2.04 -0.78 0.09 117.51 118.66 1f1z h ILE 219 Ca 0.15 -0.09 0.25 0.00 1.00 0.00 0.00 64.86 66.17 1f1z h ILE 219 Cb 0.19 0.34 -0.13 0.00 -0.74 0.00 0.00 36.82 36.48 1f1z h ILE 219 CO -0.24 0.01 0.51 0.00 0.00 0.00 0.00 178.15 178.43 1f1z h ALA 220 N -0.68 1.68 -0.24 1.87 0.00 -0.71 -1.03 119.26 120.14 1f1z h ALA 220 Ca -0.09 0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1f1z h ALA 220 Cb 0.72 0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.61 1f1z h ALA 220 CO 0.15 -0.36 0.00 0.66 0.00 0.00 0.00 179.25 179.70 1f1z n TYR 221 N -4.99 0.30 -3.26 0.00 4.02 -0.78 -5.00 117.16 107.46 1f1z n TYR 221 Ca 0.26 -0.17 -0.08 0.00 -0.01 0.00 0.00 57.90 57.90 1f1z n TYR 221 Cb 0.76 -0.00 0.01 0.00 -0.02 0.00 0.00 39.34 40.09 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 1.29 -6.97 -4.40 7.72 9.92 -0.23 -5.04 116.55 118.84 1f1z n ASP 222 Ca 0.16 -0.38 -0.29 0.00 -0.53 0.00 0.00 54.79 53.76 1f1z n ASP 222 Cb 0.55 -4.53 -0.13 0.00 -0.64 0.00 0.00 41.12 36.38 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 -4.53 2.35 0.30 0.64 1.43 -0.15 -5.04 118.68 113.69 1f1z s LEU 223 Ca 0.09 -0.78 -0.29 0.00 -1.03 0.00 0.00 54.13 52.12 1f1z s LEU 223 Cb -0.02 -1.21 -0.11 0.00 0.03 0.00 0.00 46.19 44.88 1f1z s LEU 223 CO 0.78 0.17 1.45 -1.83 0.23 0.00 0.00 176.35 177.15 1f1z s GLU 224 N -2.21 4.22 -0.34 1.70 -1.05 -1.26 -4.60 118.70 115.16 1f1z s GLU 224 Ca 0.16 2.40 -0.42 0.00 -0.15 0.00 0.00 54.97 56.96 1f1z s GLU 224 Cb -0.10 -3.05 -0.17 0.00 -0.44 0.00 0.00 34.13 30.37 1f1z s GLU 224 CO 0.07 -0.44 1.69 1.28 0.95 0.00 0.00 175.26 178.81 1f1z n LEU 225 N 1.54 2.00 0.00 1.83 7.99 -1.26 -1.60 117.00 127.50 1f1z n LEU 225 Ca 0.04 1.11 0.00 0.00 -0.01 0.00 0.00 56.01 57.15 1f1z n LEU 225 Cb 0.40 -1.06 0.00 0.00 -0.11 0.00 0.00 43.42 42.65 1f1z n LEU 225 CO 0.62 -0.58 0.00 0.61 -1.51 0.00 0.00 177.39 176.53 1f1z n GLY 226 N 4.09 1.71 0.21 -0.72 0.00 -1.26 -4.99 105.19 104.23 1f1z n GLY 226 Ca 0.28 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.28 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 2.30 0.27 -0.22 1.61 1.63 -1.65 -0.46 116.57 120.04 1f1z h LYS 227 Ca 0.00 -0.02 -0.04 0.00 -0.85 0.00 0.00 60.65 59.74 1f1z h LYS 227 Cb 0.00 -0.06 -0.01 0.00 -0.60 0.00 0.00 32.23 31.56 1f1z h LYS 227 CO 0.00 0.18 -0.04 1.15 -3.45 0.00 0.00 179.45 177.29 1f1z h THR 228 N 0.27 1.28 -0.95 1.00 2.02 -1.84 -1.85 112.91 112.84 1f1z h THR 228 Ca 0.27 -1.00 0.11 0.00 0.77 0.00 0.00 66.41 66.56 1f1z h THR 228 Cb 0.35 1.49 -0.08 0.00 -1.74 0.00 0.00 68.15 68.18 1f1z h THR 228 CO -0.33 0.31 0.58 0.25 0.37 0.00 0.00 175.52 176.70 1f1z h LEU 229 N 0.15 0.86 -0.78 2.58 7.12 -1.72 0.11 115.31 123.63 1f1z h LEU 229 Ca 0.06 0.05 -0.09 0.00 0.13 0.00 0.00 57.88 58.03 1f1z h LEU 229 Cb 0.47 -0.12 -0.02 0.00 -0.53 0.00 0.00 40.66 40.46 1f1z h LEU 229 CO 0.02 0.47 -0.02 0.28 -0.13 0.00 0.00 178.44 179.06 1f1z h SER 230 N 0.94 0.88 -0.14 1.25 0.02 -0.93 0.79 113.55 116.36 1f1z h SER 230 Ca 0.46 -0.24 -0.02 0.00 -0.84 0.00 0.00 61.79 61.16 1f1z h SER 230 Cb 0.43 -0.23 -0.01 0.00 0.14 0.00 0.00 62.40 62.73 1f1z h SER 230 CO -0.25 0.95 0.00 -0.33 -1.14 0.00 0.00 176.83 176.06 1f1z h GLU 231 N 0.83 0.25 -0.76 3.45 5.08 -0.02 -1.75 114.58 121.66 1f1z h GLU 231 Ca 0.15 -0.08 -0.05 0.00 -1.00 0.00 0.00 59.36 58.39 1f1z h GLU 231 Cb 0.52 -0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.71 1f1z h GLU 231 CO 0.03 0.47 0.28 0.82 -1.00 0.00 0.00 179.01 179.61 1f1z h ILE 232 N -0.01 1.26 -0.61 3.13 2.04 -0.81 -0.43 117.51 122.07 1f1z h ILE 232 Ca 0.04 -0.85 0.05 0.00 1.00 0.00 0.00 64.86 65.10 1f1z h ILE 232 Cb 0.36 0.38 -0.05 0.00 -0.74 0.00 0.00 36.82 36.77 1f1z h ILE 232 CO 0.01 0.34 0.34 -0.09 0.00 0.00 0.00 178.15 178.75 1f1z h ARG 233 N 1.11 0.63 -0.42 2.37 2.43 -0.71 0.20 114.38 120.00 1f1z h ARG 233 Ca 0.25 -0.04 -0.11 0.00 -0.81 0.00 0.00 59.98 59.27 1f1z h ARG 233 Cb 0.25 -0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 29.64 1f1z h ARG 233 CO -0.02 0.42 -0.16 0.00 -1.51 0.00 0.00 179.97 178.70 1f1z h ALA 234 N 1.31 0.59 0.00 2.80 0.00 -0.57 -0.62 119.26 122.77 1f1z h ALA 234 Ca 0.26 -0.35 -0.07 0.00 0.00 0.00 0.00 54.91 54.75 1f1z h ALA 234 Cb 0.13 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 1f1z h ALA 234 CO -0.15 0.52 -0.34 -0.07 0.00 0.00 0.00 179.25 179.21 1f1z h LEU 235 N 0.67 0.00 0.04 0.00 4.07 -0.63 -2.72 115.31 116.75 1f1z h LEU 235 Ca 0.10 0.00 -0.08 0.00 0.08 0.00 0.00 57.88 57.98 1f1z h LEU 235 Cb 0.71 0.00 0.01 0.00 1.08 0.00 0.00 40.66 42.46 1f1z h LEU 235 CO 0.05 0.34 -0.35 0.74 -1.08 0.00 0.00 178.44 178.14 1f1z h THR 236 N 0.00 1.61 -0.13 0.22 2.02 -0.45 0.32 112.91 116.50 1f1z h THR 236 Ca -0.00 -2.24 0.04 0.00 0.77 0.00 0.00 66.41 64.98 1f1z h THR 236 Cb 0.94 3.07 -0.01 0.00 -1.74 0.00 0.00 68.15 70.42 1f1z h THR 236 CO 0.04 0.61 0.11 0.00 0.37 0.00 0.00 175.52 176.66 1f1z h ALA 237 N 0.13 1.94 -0.01 6.16 0.00 -1.10 0.11 119.26 126.50 1f1z h ALA 237 Ca -0.05 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1f1z h ALA 237 Cb 1.19 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.99 1f1z h ALA 237 CO 0.07 -0.18 -0.37 0.09 0.00 0.00 0.00 179.25 178.85 1f1z n ASN 238 N -4.20 1.26 0.00 0.00 3.02 -1.03 -4.91 115.26 109.40 1f1z n ASN 238 Ca 0.00 -1.02 0.00 0.00 -0.03 0.00 0.00 54.58 53.54 1f1z n ASN 238 Cb 0.23 0.28 0.00 0.00 -0.61 0.00 0.00 39.78 39.68 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 1.38 0.77 0.18 7.41 0.00 0.38 -0.59 105.19 114.72 1f1z n GLY 239 Ca 0.10 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.25 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 -0.58 -3.42 116.94 110.19 1f1z h PHE 240 Ca 0.00 0.00 -0.54 0.00 2.81 0.00 0.00 57.97 60.24 1f1z h PHE 240 Cb 0.00 0.00 -0.34 0.00 3.61 0.00 0.00 35.95 39.22 1f1z h PHE 240 CO 0.00 0.00 -0.82 0.42 -1.61 0.00 0.00 178.31 176.30 1f1z s ILE 241 N -3.18 1.27 0.06 -0.55 1.01 -0.86 -2.52 121.20 116.42 1f1z s ILE 241 Ca 0.08 -0.54 0.05 0.00 0.00 0.00 0.00 60.65 60.24 1f1z s ILE 241 Cb 0.07 -1.17 -0.04 0.00 0.01 0.00 0.00 42.46 41.34 1f1z s ILE 241 CO 0.64 0.39 -0.06 -0.54 0.00 0.00 0.00 174.94 175.37 1f1z s LYS 242 N 0.82 2.42 0.34 2.79 1.02 -0.36 -4.38 119.74 122.38 1f1z s LYS 242 Ca -0.11 -0.84 0.03 0.00 0.02 0.00 0.00 55.97 55.06 1f1z s LYS 242 Cb -0.15 -2.45 -0.01 0.00 -0.52 0.00 0.00 37.83 34.69 1f1z s LYS 242 CO 0.02 0.56 0.39 -0.59 -0.92 0.00 0.00 175.35 174.80 1f1z s PHE 243 N -1.14 1.44 -1.00 3.18 -0.12 -1.26 -0.44 117.98 118.65 1f1z s PHE 243 Ca 0.20 -1.50 -0.23 0.00 -0.05 0.00 0.00 56.93 55.35 1f1z s PHE 243 Cb -0.11 -0.40 0.05 0.00 -0.63 0.00 0.00 43.02 41.92 1f1z s PHE 243 CO 0.12 -1.02 1.44 1.21 -0.05 0.00 0.00 175.22 176.92 1f1z s ASN 244 N -3.32 6.46 0.63 1.98 3.84 -1.23 -4.82 114.94 118.48 1f1z s ASN 244 Ca 0.36 -1.37 0.37 0.00 0.21 0.00 0.00 52.86 52.43 1f1z s ASN 244 Cb 0.01 -2.57 2.10 0.00 -0.55 0.00 0.00 41.25 40.24 1f1z s ASN 244 CO 0.25 -1.55 2.29 0.16 -2.79 0.00 0.00 177.10 175.45 1f1z h ILE 245 N 6.75 0.25 -0.00 -5.21 3.07 -1.96 -1.47 117.51 118.93 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 0.97 0.00 0.00 -0.27 0.00 0.00 36.82 38.53 1f1z h ILE 245 CO 1.42 0.00 -0.00 -1.22 -1.05 0.00 0.00 178.15 177.30 1f1z n TYR 246 N -3.43 0.00 -4.67 0.16 4.02 -1.26 -3.52 117.16 108.46 1f1z n TYR 246 Ca -0.03 0.00 -0.25 0.00 -0.01 0.00 0.00 57.90 57.61 1f1z n TYR 246 Cb 0.11 -0.06 -0.14 0.00 -0.02 0.00 0.00 39.34 39.23 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 -2.11 1.40 0.23 -0.72 2.20 -0.55 -4.83 119.74 115.36 1f1z s LYS 247 Ca 0.44 -0.91 -0.31 0.00 -0.36 0.00 0.00 55.97 54.82 1f1z s LYS 247 Cb 0.22 -1.49 -0.13 0.00 -1.51 0.00 0.00 37.83 34.91 1f1z s LYS 247 CO 0.39 0.38 1.43 0.43 -0.36 0.00 0.00 175.35 177.62 1f1z n SER 248 N 1.92 2.83 -0.26 1.43 7.64 -1.26 -4.86 113.62 121.06 1f1z n SER 248 Ca -0.17 1.14 0.04 0.00 1.01 0.00 0.00 58.87 60.89 1f1z n SER 248 Cb 0.53 -1.43 0.18 0.00 -1.01 0.00 0.00 64.21 62.48 1f1z n SER 248 CO 0.00 0.00 0.00 0.15 -3.01 0.00 0.00 175.04 172.18 1f1z h PHE 249 N 4.40 0.55 0.00 1.43 3.04 -1.92 0.83 116.94 125.27 1f1z h PHE 249 Ca -0.45 0.03 0.00 0.00 3.98 0.00 0.00 57.97 61.53 1f1z h PHE 249 Cb 1.27 -0.13 0.00 0.00 2.56 0.00 0.00 35.95 39.65 1f1z h PHE 249 CO 0.57 0.11 0.00 0.00 -2.02 0.00 0.00 178.31 176.97 1f1z h ARG 250 N 0.49 0.00 -0.20 1.11 2.47 -2.00 -0.70 114.38 115.55 1f1z h ARG 250 Ca 0.40 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 59.12 1f1z h ARG 250 Cb 0.57 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.89 1f1z h ARG 250 CO -0.37 0.00 0.00 0.00 0.56 0.00 0.00 179.97 180.16 1f1z n ALA 251 N -1.94 2.45 -1.79 0.04 0.00 0.26 -4.61 120.51 114.91 1f1z n ALA 251 Ca -0.01 -0.82 -0.34 0.00 0.00 0.00 0.00 53.44 52.26 1f1z n ALA 251 Cb 0.11 -0.85 -0.03 0.00 0.00 0.00 0.00 19.45 18.68 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 -1.76 6.26 0.33 0.00 0.01 -0.27 -4.93 114.94 114.58 1f1z s ASN 252 Ca 0.33 1.94 0.04 0.00 -0.71 0.00 0.00 52.86 54.46 1f1z s ASN 252 Cb 0.21 -2.56 -0.02 0.00 0.41 0.00 0.00 41.25 39.30 1f1z s ASN 252 CO 0.31 -0.84 0.49 -0.54 -1.51 0.00 0.00 177.10 175.01 1f1z s LYS 253 N -3.29 3.25 0.38 -0.60 1.02 -1.26 -1.60 119.74 117.63 1f1z s LYS 253 Ca 0.67 -0.74 0.05 0.00 0.02 0.00 0.00 55.97 55.97 1f1z s LYS 253 Cb -0.17 -2.77 0.74 0.00 -0.52 0.00 0.00 37.83 35.11 1f1z s LYS 253 CO 0.22 0.11 2.03 0.00 -0.92 0.00 0.00 175.35 176.79 1f1z n ALA 255 N -2.46 1.58 0.36 0.00 0.00 -0.26 -1.62 120.51 118.11 1f1z n ALA 255 Ca 0.05 0.01 0.12 0.00 0.00 0.00 0.00 53.44 53.61 1f1z n ALA 255 Cb 0.06 -1.26 0.23 0.00 0.00 0.00 0.00 19.45 18.48 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 -3.28 0.00 3.32 -1.45 -3.45 116.42 111.56 1f1z h ASP 256 Ca 0.00 -0.01 -0.53 0.00 0.02 0.00 0.00 57.03 56.50 1f1z h ASP 256 Cb 0.25 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.78 1f1z h ASP 256 CO 0.00 0.01 -0.16 -0.76 -1.72 0.00 0.00 179.24 176.61 1f1z s LEU 257 N -5.46 4.13 -0.07 1.55 1.02 -0.64 -3.55 118.68 115.66 1f1z s LEU 257 Ca 0.07 0.77 -0.01 0.00 0.02 0.00 0.00 54.13 54.99 1f1z s LEU 257 Cb 0.08 -3.55 0.03 0.00 0.02 0.00 0.00 46.19 42.77 1f1z s LEU 257 CO 0.66 -0.11 -0.01 0.00 0.02 0.00 0.00 176.35 176.90 1f1z s ILE 259 N 1.74 4.27 0.48 0.00 -1.09 -1.26 -1.23 121.20 124.11 1f1z s ILE 259 Ca 0.02 -0.84 0.08 0.00 -2.23 0.00 0.00 60.65 57.67 1f1z s ILE 259 Cb -0.13 -3.03 0.02 0.00 -1.58 0.00 0.00 42.46 37.75 1f1z s ILE 259 CO -0.04 0.15 0.51 -0.94 -1.23 0.00 0.00 174.94 173.39 1f1z s SER 260 N -2.25 5.09 0.00 3.58 1.04 -1.05 -5.04 113.70 115.07 1f1z s SER 260 Ca 0.27 -0.81 0.23 0.00 0.48 0.00 0.00 55.95 56.11 1f1z s SER 260 Cb -0.12 -0.20 0.48 0.00 0.10 0.00 0.00 66.02 66.28 1f1z s SER 260 CO 0.19 -0.91 1.43 0.00 0.98 0.00 0.00 173.24 174.92 1f1z n GLN 261 N -1.80 2.42 -1.61 4.02 0.00 -1.26 -4.76 117.38 114.39 1f1z n GLN 261 Ca 0.06 -2.15 -0.54 0.00 0.00 0.00 0.00 57.00 54.37 1f1z n GLN 261 Cb 0.62 -1.50 -0.06 0.00 0.00 0.00 0.00 30.24 29.29 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 1.35 0.07 -4.43 -0.39 3.14 -1.26 -5.01 118.33 111.80 1f1z n VAL 262 Ca 0.19 -0.01 -0.24 0.00 -2.96 0.00 0.00 64.34 61.32 1f1z n VAL 262 Cb 0.57 -0.84 -0.09 0.00 -1.06 0.00 0.00 33.84 32.42 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 1.16 2.68 -0.95 1.55 0.11 -1.26 -4.98 120.40 118.71 1f1z s VAL 263 Ca 0.88 -2.26 0.00 0.00 -2.93 0.00 0.00 61.98 57.67 1f1z s VAL 263 Cb -1.01 -2.48 0.00 0.00 -1.53 0.00 0.00 36.38 31.36 1f1z s VAL 263 CO 0.52 -0.37 0.22 0.59 -3.33 0.00 0.00 175.10 172.73 1f1z n ASN 264 N -0.71 0.00 -2.43 3.54 4.13 -1.26 -3.92 115.26 114.61 1f1z n ASN 264 Ca -0.05 0.00 -0.14 0.00 1.68 0.00 0.00 54.58 56.06 1f1z n ASN 264 Cb 0.60 0.00 -0.10 0.00 -1.54 0.00 0.00 39.78 38.74 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 -0.70 1.85 -3.28 3.52 0.00 -1.26 -4.53 117.12 112.72 1f1z n MET 265 Ca 0.00 -1.03 -0.29 0.00 0.00 0.00 0.00 57.70 56.38 1f1z n MET 265 Cb 0.00 -2.07 -0.06 0.00 0.00 0.00 0.00 33.22 31.09 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 2.98 2.91 0.00 3.17 0.28 -1.25 -5.17 120.64 123.56 1f1z n GLU 266 Ca 0.40 -4.70 0.01 0.00 -0.16 0.00 0.00 57.16 52.70 1f1z n GLU 266 Cb 0.55 -2.28 0.01 0.00 1.43 0.00 0.00 31.44 31.14 1f1z n GLU 266 CO 0.00 0.00 0.00 0.39 -0.16 0.00 0.00 177.13 177.36