#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1v3f s SER 2 N 0.00 0.13 0.00 1.61 0.01 -1.26 -4.90 113.70 109.29 1v3f s SER 2 Ca 0.00 -0.72 0.00 0.00 1.31 0.00 0.00 55.95 56.54 1v3f s SER 2 Cb 0.00 0.35 0.00 0.00 0.21 0.00 0.00 66.02 66.58 1v3f s SER 2 CO 0.00 -0.76 0.00 -1.20 0.41 0.00 0.00 173.24 171.69 1v3f n SER 3 N -0.08 0.00 0.00 2.44 7.64 -1.26 -5.07 113.62 117.28 1v3f n SER 3 Ca -0.13 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.75 1v3f n SER 3 Cb 0.62 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.82 1v3f n SER 3 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1v3f n GLY 4 N 2.68 -2.07 1.26 0.23 0.00 -1.26 -5.02 105.19 101.01 1v3f n GLY 4 Ca 0.00 1.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.98 1v3f n GLY 4 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1v3f n SER 5 N 0.00 3.13 -0.15 1.61 3.41 -1.26 -4.71 113.62 115.65 1v3f n SER 5 Ca 0.00 -3.53 -0.05 0.00 -0.26 0.00 0.00 58.87 55.03 1v3f n SER 5 Cb 0.00 -0.64 0.01 0.00 -0.26 0.00 0.00 64.21 63.32 1v3f n SER 5 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 1v3f h SER 6 N 1.31 -0.92 0.23 4.04 0.02 -1.99 0.35 113.55 116.59 1v3f h SER 6 Ca 0.21 0.19 -0.35 0.00 -0.84 0.00 0.00 61.79 61.01 1v3f h SER 6 Cb 1.78 0.47 -0.02 0.00 0.14 0.00 0.00 62.40 64.77 1v3f h SER 6 CO 0.45 -0.28 -1.89 1.23 -1.14 0.00 0.00 176.83 175.20 1v3f h GLY 7 N -0.16 0.26 0.14 -3.77 0.00 -2.00 -3.37 103.07 94.17 1v3f h GLY 7 Ca 0.21 -0.65 0.00 0.00 0.00 0.00 0.00 47.33 46.90 1v3f h GLY 7 CO -0.57 0.57 -0.38 1.41 0.00 0.00 0.00 176.54 177.57 1v3f h LEU 8 N 0.06 -1.12 -1.94 3.11 4.07 -1.78 1.75 115.31 119.47 1v3f h LEU 8 Ca -0.38 0.11 0.54 0.00 0.08 0.00 0.00 57.88 58.24 1v3f h LEU 8 Cb 2.04 0.40 -0.08 0.00 1.08 0.00 0.00 40.66 44.10 1v3f h LEU 8 CO 0.10 -0.42 1.32 -0.74 -1.08 0.00 0.00 178.44 177.63 1v3f h HIS 9 N -0.58 0.05 0.14 1.13 2.76 -0.49 1.92 115.15 120.08 1v3f h HIS 9 Ca -0.01 0.00 -0.34 0.00 -2.20 0.00 0.00 60.37 57.82 1v3f h HIS 9 Cb 0.56 -0.01 -0.01 0.00 1.55 0.00 0.00 27.41 29.50 1v3f h HIS 9 CO -0.37 -0.03 -1.78 -0.09 -1.30 0.00 0.00 177.93 174.36 1v3f h ARG 10 N 0.00 0.29 0.39 5.26 9.65 -0.79 -3.29 114.38 125.90 1v3f h ARG 10 Ca 0.90 -0.50 -0.02 0.00 -1.10 0.00 0.00 59.98 59.26 1v3f h ARG 10 Cb 3.55 0.19 0.00 0.00 -1.39 0.00 0.00 29.97 32.33 1v3f h ARG 10 CO -0.06 1.24 -0.19 0.82 2.80 0.00 0.00 179.97 184.59 1v3f h ILE 11 N -0.03 0.54 -0.93 1.20 2.04 1.43 -2.83 117.51 118.94 1v3f h ILE 11 Ca -0.37 -0.51 0.16 0.00 1.00 0.00 0.00 64.86 65.14 1v3f h ILE 11 Cb 1.98 0.76 -0.16 0.00 -0.74 0.00 0.00 36.82 38.66 1v3f h ILE 11 CO 0.10 0.08 -0.32 0.58 0.00 0.00 0.00 178.15 178.60 1v3f h VAL 12 N -0.85 0.04 -0.62 1.67 2.07 0.18 1.27 116.25 120.02 1v3f h VAL 12 Ca -0.05 0.00 0.13 0.00 0.82 0.00 0.00 66.70 67.59 1v3f h VAL 12 Cb 0.54 0.04 -0.10 0.00 -1.52 0.00 0.00 31.29 30.26 1v3f h VAL 12 CO 0.09 0.00 0.04 0.44 0.02 0.00 0.00 177.57 178.16 1v3f h ASP 13 N -0.02 -0.19 0.31 0.57 3.32 -1.61 0.96 116.42 119.75 1v3f h ASP 13 Ca 0.38 0.14 -0.02 0.00 0.02 0.00 0.00 57.03 57.56 1v3f h ASP 13 Cb 0.63 0.24 0.00 0.00 0.22 0.00 0.00 39.33 40.43 1v3f h ASP 13 CO -0.95 -0.08 -0.15 0.50 -1.72 0.00 0.00 179.24 176.84 1v3f h LYS 14 N 0.16 -0.40 -0.63 3.56 3.64 0.16 -2.39 116.57 120.67 1v3f h LYS 14 Ca 0.33 0.03 0.12 0.00 -1.27 0.00 0.00 60.65 59.86 1v3f h LYS 14 Cb 0.53 0.09 -0.04 0.00 -0.41 0.00 0.00 32.23 32.40 1v3f h LYS 14 CO -0.50 -0.21 0.43 0.52 -2.27 0.00 0.00 179.45 177.42 1v3f h MET 15 N -0.51 0.32 0.00 1.90 2.86 0.13 0.53 114.93 120.16 1v3f h MET 15 Ca -0.04 -0.02 0.00 0.00 -2.06 0.00 0.00 59.70 57.58 1v3f h MET 15 Cb 0.38 -0.07 0.00 0.00 0.06 0.00 0.00 31.60 31.97 1v3f h MET 15 CO 0.07 0.21 0.00 0.45 1.06 0.00 0.00 176.91 178.70 1v3f h HIS 16 N 0.33 0.00 -3.19 -0.22 3.86 0.14 -3.35 115.15 112.73 1v3f h HIS 16 Ca 0.30 0.00 -0.50 0.00 -1.16 0.00 0.00 60.37 59.01 1v3f h HIS 16 Cb 0.73 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.20 1v3f h HIS 16 CO -0.00 0.00 -0.10 0.34 0.86 0.00 0.00 177.93 179.03 1v3f s ASP 17 N -4.63 6.39 -0.01 2.45 -1.08 0.19 -5.00 116.67 114.98 1v3f s ASP 17 Ca -0.02 0.70 0.12 0.00 -0.52 0.00 0.00 52.55 52.83 1v3f s ASP 17 Cb 0.09 -2.14 -0.16 0.00 -1.46 0.00 0.00 42.92 39.26 1v3f s ASP 17 CO 0.33 -0.28 0.38 1.07 0.52 0.00 0.00 175.17 177.18 1v3f n THR 18 N -1.34 0.00 -0.01 1.71 5.66 -1.26 -3.30 114.28 115.73 1v3f n THR 18 Ca -0.02 -0.25 -0.00 0.00 -3.05 0.00 0.00 64.05 60.73 1v3f n THR 18 Cb 0.55 0.61 -0.00 0.00 -1.55 0.00 0.00 70.33 69.93 1v3f n THR 18 CO 0.00 0.00 0.00 0.28 -3.05 0.00 0.00 175.07 172.30 1v3f h SER 19 N 0.00 0.00 0.27 1.09 0.02 -1.92 -3.40 113.55 109.61 1v3f h SER 19 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1v3f h SER 19 Cb 0.41 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.95 1v3f h SER 19 CO 0.00 0.11 -0.43 0.35 -1.14 0.00 0.00 176.83 175.72 1v3f n THR 20 N -2.57 0.00 -1.40 -2.27 -2.24 -1.26 -4.91 114.28 99.62 1v3f n THR 20 Ca -0.01 -0.09 0.00 0.00 -2.27 0.00 0.00 64.05 61.68 1v3f n THR 20 Cb 0.03 0.51 0.00 0.00 -2.10 0.00 0.00 70.33 68.76 1v3f n THR 20 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1v3f n GLY 21 N 1.41 0.15 3.50 3.38 0.00 -1.21 -4.88 105.19 107.55 1v3f n GLY 21 Ca 0.09 -1.83 -0.30 0.00 0.00 0.00 0.00 46.02 43.98 1v3f n GLY 21 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1v3f s ILE 22 N 0.16 1.47 -0.36 -0.61 2.07 -1.21 -4.77 121.20 117.95 1v3f s ILE 22 Ca 0.00 0.00 0.03 0.00 -1.41 0.00 0.00 60.65 59.27 1v3f s ILE 22 Cb 0.00 -2.36 0.16 0.00 0.13 0.00 0.00 42.46 40.39 1v3f s ILE 22 CO 0.00 0.00 0.40 -0.13 -1.91 0.00 0.00 174.94 173.30 1v3f s ARG 23 N -5.31 0.62 0.22 3.50 0.52 -1.26 -4.51 118.95 112.74 1v3f s ARG 23 Ca 0.70 -0.69 -0.30 0.00 -0.52 0.00 0.00 55.73 54.93 1v3f s ARG 23 Cb -0.11 -0.60 -0.08 0.00 0.52 0.00 0.00 34.95 34.67 1v3f s ARG 23 CO 0.57 -1.17 1.10 -1.25 0.02 0.00 0.00 175.30 174.56 1v3f s PRO 24 N 1.61 4.62 0.11 3.54 0.04 -1.26 -4.86 135.00 138.80 1v3f s PRO 24 Ca 0.16 1.75 0.03 0.00 0.04 0.00 0.00 61.00 62.99 1v3f s PRO 24 Cb -0.14 -3.24 -0.04 0.00 0.04 0.00 0.00 34.50 31.12 1v3f s PRO 24 CO -0.07 0.13 -0.09 -1.54 0.04 0.00 0.00 177.00 175.47 1v3f s SER 25 N -0.43 1.50 0.25 6.66 1.04 0.15 -4.64 113.70 118.24 1v3f s SER 25 Ca 0.47 -0.93 -0.30 0.00 0.48 0.00 0.00 55.95 55.68 1v3f s SER 25 Cb -0.30 0.02 -0.09 0.00 0.10 0.00 0.00 66.02 65.75 1v3f s SER 25 CO 0.37 -0.33 1.09 -2.16 0.98 0.00 0.00 173.24 173.18 1v3f s PRO 26 N -3.37 4.65 -0.04 4.02 0.04 -1.24 -4.50 135.00 134.56 1v3f s PRO 26 Ca 0.11 1.76 0.00 0.00 0.04 0.00 0.00 61.00 62.91 1v3f s PRO 26 Cb 0.01 -3.22 -0.03 0.00 0.04 0.00 0.00 34.50 31.31 1v3f s PRO 26 CO -0.01 0.21 -0.03 -1.71 0.04 0.00 0.00 177.00 175.50 1v3f n ASN 27 N 1.47 3.72 -2.03 6.66 5.15 -1.25 -5.03 115.26 123.94 1v3f n ASN 27 Ca -0.00 -0.02 -0.00 0.00 -0.60 0.00 0.00 54.58 53.96 1v3f n ASN 27 Cb 0.45 -0.03 -0.00 0.00 -0.53 0.00 0.00 39.78 39.67 1v3f n ASN 27 CO 0.00 0.00 0.00 0.80 1.40 0.00 0.00 177.26 179.46 1v3f n MET 28 N -2.59 -3.98 -3.81 1.20 1.56 -1.26 -5.04 117.12 103.21 1v3f n MET 28 Ca -0.07 3.00 -0.26 0.00 -0.27 0.00 0.00 57.70 60.11 1v3f n MET 28 Cb 0.58 -3.73 -0.17 0.00 2.15 0.00 0.00 33.22 32.04 1v3f n MET 28 CO 0.00 0.00 0.00 -2.00 -0.73 0.00 0.00 175.97 173.24 1v3f s GLU 29 N -0.95 0.95 0.00 2.12 2.12 -1.17 -4.92 118.70 116.84 1v3f s GLU 29 Ca -0.00 -0.21 0.00 0.00 0.36 0.00 0.00 54.97 55.12 1v3f s GLU 29 Cb 0.00 -1.57 0.00 0.00 0.26 0.00 0.00 34.13 32.82 1v3f s GLU 29 CO 0.00 -0.40 0.00 0.94 -0.54 0.00 0.00 175.26 175.26 1v3f n GLN 30 N 5.03 0.00 0.00 4.30 7.27 -1.26 -3.84 117.38 128.88 1v3f n GLN 30 Ca -0.09 0.00 0.00 0.00 0.07 0.00 0.00 57.00 56.98 1v3f n GLN 30 Cb 0.49 0.00 0.00 0.00 2.41 0.00 0.00 30.24 33.14 1v3f n GLN 30 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1v3f n GLY 31 N 0.00 -1.05 3.18 1.69 0.00 -1.26 -5.13 105.19 102.62 1v3f n GLY 31 Ca 0.00 0.25 -0.38 0.00 0.00 0.00 0.00 46.02 45.89 1v3f n GLY 31 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1v3f n SER 32 N -2.19 -4.12 -3.94 1.61 2.88 -1.25 -4.95 113.62 101.66 1v3f n SER 32 Ca 0.00 0.56 -0.28 0.00 -1.33 0.00 0.00 58.87 57.81 1v3f n SER 32 Cb 0.00 -0.83 -0.17 0.00 -0.75 0.00 0.00 64.21 62.47 1v3f n SER 32 CO 0.00 0.00 0.00 -0.89 -1.23 0.00 0.00 175.04 172.92 1v3f s THR 33 N -1.99 1.23 -0.64 2.46 2.01 -1.26 -3.06 115.64 114.39 1v3f s THR 33 Ca 0.53 -0.53 -0.18 0.00 0.31 0.00 0.00 61.69 61.82 1v3f s THR 33 Cb -0.43 -1.28 0.12 0.00 0.01 0.00 0.00 72.50 70.93 1v3f s THR 33 CO 0.69 0.30 0.72 -0.31 -0.69 0.00 0.00 174.62 175.33 1v3f s TYR 34 N 1.61 3.13 -0.01 4.92 2.02 -1.26 -4.91 117.35 122.84 1v3f s TYR 34 Ca 0.03 -1.16 -0.00 0.00 -0.37 0.00 0.00 57.07 55.57 1v3f s TYR 34 Cb -0.14 -3.99 -0.00 0.00 -0.40 0.00 0.00 41.96 37.43 1v3f s TYR 34 CO -0.09 -1.24 0.08 0.87 -1.57 0.00 0.00 175.55 173.60 1v3f h LYS 35 N 8.96 -0.01 -3.33 -0.62 1.57 -1.96 -3.28 116.57 117.89 1v3f h LYS 35 Ca -0.21 0.00 -0.41 0.00 -1.87 0.00 0.00 60.65 58.16 1v3f h LYS 35 Cb 1.08 0.00 0.02 0.00 0.08 0.00 0.00 32.23 33.41 1v3f h LYS 35 CO 1.05 -0.01 2.67 1.63 -0.57 0.00 0.00 179.45 184.23 1v3f n LYS 36 N -2.39 2.28 -3.86 3.15 5.02 -1.26 -3.58 118.16 117.52 1v3f n LYS 36 Ca -0.00 -1.52 -0.11 0.00 -2.02 0.00 0.00 58.31 54.65 1v3f n LYS 36 Cb 0.01 -2.47 -0.10 0.00 -0.02 0.00 0.00 35.03 32.44 1v3f n LYS 36 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 1v3f s THR 37 N 3.16 0.07 -0.03 -0.18 -4.23 -1.26 -4.57 115.64 108.60 1v3f s THR 37 Ca 0.44 -0.58 0.03 0.00 -1.18 0.00 0.00 61.69 60.40 1v3f s THR 37 Cb 0.12 -0.42 0.00 0.00 1.34 0.00 0.00 72.50 73.54 1v3f s THR 37 CO -0.04 -0.32 -0.12 0.72 -0.54 0.00 0.00 174.62 174.32 1v3f s PHE 38 N -1.17 1.27 0.70 3.99 -0.71 0.02 0.34 117.98 122.41 1v3f s PHE 38 Ca -0.13 -0.34 -0.16 0.00 -1.04 0.00 0.00 56.93 55.26 1v3f s PHE 38 Cb -0.07 -0.88 -0.04 0.00 -1.21 0.00 0.00 43.02 40.83 1v3f s PHE 38 CO 0.02 -0.12 0.65 1.28 -1.34 0.00 0.00 175.22 175.70 1v3f n LEU 39 N 3.21 1.59 -0.14 -1.99 4.77 -1.26 -0.88 117.00 122.30 1v3f n LEU 39 Ca -0.18 0.64 0.01 0.00 -0.03 0.00 0.00 56.01 56.45 1v3f n LEU 39 Cb 0.54 -1.26 0.29 0.00 -2.33 0.00 0.00 43.42 40.65 1v3f n LEU 39 CO 0.25 -2.79 1.17 1.23 -1.33 0.00 0.00 177.39 175.91 1v3f h GLY 40 N -0.22 0.88 1.22 -0.72 0.00 0.20 -1.99 103.07 102.45 1v3f h GLY 40 Ca -0.46 -0.36 -0.17 0.00 0.00 0.00 0.00 47.33 46.34 1v3f h GLY 40 CO 0.45 0.35 -0.46 0.23 0.00 0.00 0.00 176.54 177.11 1v3f h SER 41 N 0.84 0.91 -0.98 0.19 0.87 -1.69 -2.74 113.55 110.95 1v3f h SER 41 Ca 0.22 -0.44 0.18 0.00 -1.23 0.00 0.00 61.79 60.51 1v3f h SER 41 Cb -0.02 -0.26 -0.10 0.00 -0.44 0.00 0.00 62.40 61.57 1v3f h SER 41 CO -0.04 1.22 0.58 -1.28 -0.53 0.00 0.00 176.83 176.78 1v3f h SER 42 N 0.67 0.76 0.11 6.23 0.87 -1.66 0.36 113.55 120.88 1v3f h SER 42 Ca 0.04 0.09 -0.01 0.00 -1.23 0.00 0.00 61.79 60.69 1v3f h SER 42 Cb 1.04 -0.04 0.00 0.00 -0.44 0.00 0.00 62.40 62.96 1v3f h SER 42 CO 0.10 0.29 -0.05 0.25 -0.53 0.00 0.00 176.83 176.89 1v3f h LEU 43 N 0.76 -0.12 0.11 2.23 5.85 -1.36 0.43 115.31 123.22 1v3f h LEU 43 Ca 0.55 -0.32 0.01 0.00 0.84 0.00 0.00 57.88 58.95 1v3f h LEU 43 Cb 0.82 0.03 -0.03 0.00 0.37 0.00 0.00 40.66 41.85 1v3f h LEU 43 CO -0.37 0.28 -0.36 0.58 -0.34 0.00 0.00 178.44 178.23 1v3f h VAL 44 N -0.54 0.00 -0.79 1.05 2.07 -0.87 1.00 116.25 118.17 1v3f h VAL 44 Ca -0.01 0.00 0.16 0.00 0.82 0.00 0.00 66.70 67.67 1v3f h VAL 44 Cb 0.44 0.00 -0.10 0.00 -1.52 0.00 0.00 31.29 30.11 1v3f h VAL 44 CO 0.02 0.00 0.31 -0.78 0.02 0.00 0.00 177.57 177.15 1v3f h ASP 45 N -0.53 0.27 0.20 0.57 1.82 -0.42 0.67 116.42 119.00 1v3f h ASP 45 Ca -0.01 0.12 -0.01 0.00 -0.39 0.00 0.00 57.03 56.75 1v3f h ASP 45 Cb 0.52 0.11 -0.00 0.00 0.68 0.00 0.00 39.33 40.64 1v3f h ASP 45 CO -0.18 0.07 -0.14 -0.25 -1.61 0.00 0.00 179.24 177.13 1v3f h TRP 46 N 0.43 -0.39 -0.91 0.28 7.01 0.28 1.30 115.95 123.95 1v3f h TRP 46 Ca 0.45 -0.00 0.17 0.00 2.11 0.00 0.00 58.89 61.62 1v3f h TRP 46 Cb 0.73 0.14 -0.17 0.00 -2.10 0.00 0.00 29.16 27.77 1v3f h TRP 46 CO -0.17 -0.21 -0.25 1.28 -2.79 0.00 0.00 178.44 176.30 1v3f n LEU 47 N -3.14 -0.38 0.38 0.65 4.77 0.34 0.25 117.00 119.87 1v3f n LEU 47 Ca -0.04 1.56 -0.18 0.00 -0.03 0.00 0.00 56.01 57.33 1v3f n LEU 47 Cb 0.14 -0.45 -0.09 0.00 -2.33 0.00 0.00 43.42 40.69 1v3f n LEU 47 CO 0.09 -1.48 0.59 0.40 -1.33 0.00 0.00 177.39 175.66 1v3f h ILE 48 N 0.00 0.26 -0.29 -0.08 2.04 -0.47 0.81 117.51 119.78 1v3f h ILE 48 Ca 0.41 -0.09 0.08 0.00 1.00 0.00 0.00 64.86 66.27 1v3f h ILE 48 Cb 0.64 0.29 -0.01 0.00 -0.74 0.00 0.00 36.82 36.99 1v3f h ILE 48 CO -0.93 0.01 0.33 -1.28 0.00 0.00 0.00 178.15 176.28 1v3f h SER 49 N -1.03 0.00 0.74 1.72 0.87 0.67 1.49 113.55 118.01 1v3f h SER 49 Ca -0.10 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.46 1v3f h SER 49 Cb 0.75 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.71 1v3f h SER 49 CO 0.16 0.00 -0.17 -1.20 -0.53 0.00 0.00 176.83 175.09 1v3f n SER 50 N -3.73 0.22 -0.13 6.23 7.64 0.69 -4.89 113.62 119.65 1v3f n SER 50 Ca 0.04 0.09 -0.02 0.00 1.01 0.00 0.00 58.87 60.00 1v3f n SER 50 Cb 0.48 -0.20 -0.01 0.00 -1.01 0.00 0.00 64.21 63.47 1v3f n SER 50 CO 0.00 0.00 0.00 -3.20 -3.01 0.00 0.00 175.04 168.83 1v3f n ASN 51 N -1.42 -3.22 0.10 6.43 5.15 0.51 -4.91 115.26 117.90 1v3f n ASN 51 Ca 0.08 0.04 0.08 0.00 -0.60 0.00 0.00 54.58 54.18 1v3f n ASN 51 Cb 0.33 -0.87 -0.01 0.00 -0.53 0.00 0.00 39.78 38.70 1v3f n ASN 51 CO 0.00 0.00 0.00 -0.26 1.40 0.00 0.00 177.26 178.40 1v3f h PHE 52 N 0.00 0.00 -3.73 1.20 0.04 0.46 -3.47 116.94 111.44 1v3f h PHE 52 Ca -0.03 0.00 -0.34 0.00 2.80 0.00 0.00 57.97 60.40 1v3f h PHE 52 Cb 0.12 0.00 -0.18 0.00 2.20 0.00 0.00 35.95 38.08 1v3f h PHE 52 CO 0.05 0.17 -0.74 0.00 -0.60 0.00 0.00 178.31 177.20 1v3f s ALA 53 N -3.22 1.15 -0.12 2.45 0.00 -1.11 -4.88 121.76 116.04 1v3f s ALA 53 Ca -0.00 -1.18 0.04 0.00 0.00 0.00 0.00 51.96 50.82 1v3f s ALA 53 Cb 0.09 0.00 -0.24 0.00 0.00 0.00 0.00 23.12 22.98 1v3f s ALA 53 CO 0.78 -0.00 0.34 0.00 0.00 0.00 0.00 175.76 176.89 1v3f n ALA 54 N 0.64 1.25 -2.51 0.00 0.00 -1.26 -4.40 120.51 114.22 1v3f n ALA 54 Ca -0.17 -0.82 -0.09 0.00 0.00 0.00 0.00 53.44 52.37 1v3f n ALA 54 Cb 0.57 -0.59 -0.08 0.00 0.00 0.00 0.00 19.45 19.35 1v3f n ALA 54 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1v3f s SER 55 N -6.45 0.16 0.43 0.00 0.01 -1.26 -5.01 113.70 101.58 1v3f s SER 55 Ca -0.17 -0.73 0.33 0.00 1.31 0.00 0.00 55.95 56.69 1v3f s SER 55 Cb 0.07 0.33 1.45 0.00 0.21 0.00 0.00 66.02 68.08 1v3f s SER 55 CO 0.77 -0.73 1.48 0.54 0.41 0.00 0.00 173.24 175.71 1v3f n ARG 56 N -0.06 -0.03 0.09 12.44 3.00 -1.26 -0.15 116.66 130.69 1v3f n ARG 56 Ca -0.14 1.17 -0.03 0.00 -0.01 0.00 0.00 57.85 58.83 1v3f n ARG 56 Cb 0.62 -2.35 -0.02 0.00 0.00 0.00 0.00 32.46 30.72 1v3f n ARG 56 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.63 178.88 1v3f h LEU 57 N 0.00 -0.19 -0.98 0.55 7.12 -1.98 0.28 115.31 120.10 1v3f h LEU 57 Ca 0.84 0.01 0.34 0.00 0.13 0.00 0.00 57.88 59.20 1v3f h LEU 57 Cb 2.82 0.05 -0.16 0.00 -0.53 0.00 0.00 40.66 42.83 1v3f h LEU 57 CO -0.38 -0.14 0.44 -0.33 -0.13 0.00 0.00 178.44 177.90 1v3f h GLU 58 N -0.23 0.14 -0.44 1.25 4.39 -0.94 1.48 114.58 120.23 1v3f h GLU 58 Ca -0.02 -0.01 -0.04 0.00 0.34 0.00 0.00 59.36 59.63 1v3f h GLU 58 Cb 0.17 -0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 28.77 1v3f h GLU 58 CO 0.04 0.09 0.12 0.00 -1.16 0.00 0.00 179.01 178.10 1v3f h ALA 59 N 1.92 0.58 -0.89 3.43 0.00 -1.04 0.32 119.26 123.58 1v3f h ALA 59 Ca 0.74 -0.19 0.07 0.00 0.00 0.00 0.00 54.91 55.53 1v3f h ALA 59 Cb 1.76 -0.17 -0.07 0.00 0.00 0.00 0.00 17.79 19.32 1v3f h ALA 59 CO -0.72 0.25 0.55 0.28 0.00 0.00 0.00 179.25 179.61 1v3f h VAL 60 N 0.58 1.01 -0.19 0.00 2.07 0.57 0.71 116.25 121.00 1v3f h VAL 60 Ca 0.14 -0.33 -0.13 0.00 0.82 0.00 0.00 66.70 67.20 1v3f h VAL 60 Cb 0.30 -0.04 0.00 0.00 -1.52 0.00 0.00 31.29 30.03 1v3f h VAL 60 CO -0.00 0.18 -0.38 0.00 0.02 0.00 0.00 177.57 177.39 1v3f h THR 61 N 0.97 1.33 -0.18 2.57 1.03 -0.52 -0.93 112.91 117.18 1v3f h THR 61 Ca 0.40 -1.61 -0.03 0.00 -0.01 0.00 0.00 66.41 65.16 1v3f h THR 61 Cb 0.24 1.87 -0.01 0.00 -1.07 0.00 0.00 68.15 69.18 1v3f h THR 61 CO -0.20 0.50 -0.04 -0.07 -0.01 0.00 0.00 175.52 175.70 1v3f h LEU 62 N 0.27 0.24 0.36 0.00 4.07 0.50 -0.42 115.31 120.34 1v3f h LEU 62 Ca 0.01 -0.04 -0.02 0.00 0.08 0.00 0.00 57.88 57.91 1v3f h LEU 62 Cb 0.97 -0.06 0.00 0.00 1.08 0.00 0.00 40.66 42.65 1v3f h LEU 62 CO 0.08 0.33 -0.18 0.00 -1.08 0.00 0.00 178.44 177.60 1v3f h ALA 63 N 1.71 -0.49 -0.88 1.53 0.00 0.56 -2.41 119.26 119.28 1v3f h ALA 63 Ca 0.06 -0.16 0.24 0.00 0.00 0.00 0.00 54.91 55.05 1v3f h ALA 63 Cb 0.25 0.19 -0.04 0.00 0.00 0.00 0.00 17.79 18.18 1v3f h ALA 63 CO 0.01 -0.50 0.62 0.66 0.00 0.00 0.00 179.25 180.04 1v3f h SER 64 N -1.04 0.09 0.19 0.00 4.64 -0.99 -0.15 113.55 116.30 1v3f h SER 64 Ca -0.05 0.01 -0.01 0.00 -0.47 0.00 0.00 61.79 61.27 1v3f h SER 64 Cb 0.49 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 62.58 1v3f h SER 64 CO 0.08 0.03 -0.09 0.24 -0.87 0.00 0.00 176.83 176.22 1v3f h MET 65 N 0.09 -0.25 -0.49 4.77 2.07 -1.00 -2.01 114.93 118.12 1v3f h MET 65 Ca 0.43 0.02 0.10 0.00 -2.07 0.00 0.00 59.70 58.17 1v3f h MET 65 Cb 1.56 0.06 -0.08 0.00 -1.87 0.00 0.00 31.60 31.27 1v3f h MET 65 CO -0.05 0.06 -0.04 -0.07 1.07 0.00 0.00 176.91 177.89 1v3f h LEU 66 N -0.58 -0.28 -0.29 1.22 3.38 -0.52 -0.50 115.31 117.73 1v3f h LEU 66 Ca -0.03 0.13 0.06 0.00 0.09 0.00 0.00 57.88 58.13 1v3f h LEU 66 Cb 0.43 0.23 -0.06 0.00 0.09 0.00 0.00 40.66 41.36 1v3f h LEU 66 CO 0.04 -0.10 -0.09 0.24 0.09 0.00 0.00 178.44 178.63 1v3f h MET 67 N 0.08 -0.02 -0.51 1.13 2.86 -1.32 0.50 114.93 117.64 1v3f h MET 67 Ca 0.24 0.00 0.09 0.00 -2.06 0.00 0.00 59.70 57.97 1v3f h MET 67 Cb 0.37 0.01 -0.07 0.00 0.06 0.00 0.00 31.60 31.97 1v3f h MET 67 CO -0.44 -0.02 0.11 0.93 1.06 0.00 0.00 176.91 178.56 1v3f h GLU 68 N -0.02 0.24 0.00 1.72 4.39 -0.42 0.60 114.58 121.08 1v3f h GLU 68 Ca 0.14 -0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.83 1v3f h GLU 68 Cb 0.24 -0.06 0.00 0.00 -0.10 0.00 0.00 28.75 28.84 1v3f h GLU 68 CO -0.31 0.16 0.00 0.39 -1.16 0.00 0.00 179.01 178.09 1v3f n GLU 69 N -5.10 0.07 -1.59 2.33 -0.58 -0.33 -4.78 120.64 110.66 1v3f n GLU 69 Ca 0.06 0.54 0.00 0.00 -0.42 0.00 0.00 57.16 57.34 1v3f n GLU 69 Cb 0.25 -1.72 0.00 0.00 -0.57 0.00 0.00 31.44 29.39 1v3f n GLU 69 CO 0.00 0.00 0.00 -1.71 -0.48 0.00 0.00 177.13 174.94 1v3f n ASN 70 N -1.88 -0.82 -0.03 1.62 2.85 0.21 -4.68 115.26 112.54 1v3f n ASN 70 Ca -0.00 0.00 -0.02 0.00 -0.11 0.00 0.00 54.58 54.45 1v3f n ASN 70 Cb 0.04 -0.39 -0.13 0.00 1.24 0.00 0.00 39.78 40.54 1v3f n ASN 70 CO 0.00 0.00 0.00 0.49 -2.11 0.00 0.00 177.26 175.64 1v3f n PHE 71 N -3.32 0.45 -4.05 1.20 3.72 0.08 -4.20 117.46 111.34 1v3f n PHE 71 Ca 0.00 0.15 -0.11 0.00 -0.05 0.00 0.00 57.45 57.44 1v3f n PHE 71 Cb 0.39 -0.95 -0.06 0.00 -0.94 0.00 0.00 39.48 37.93 1v3f n PHE 71 CO 0.00 0.00 0.00 -0.48 -0.05 0.00 0.00 176.76 176.23 1v3f s LEU 72 N -5.44 0.60 0.06 4.37 2.34 -1.24 -1.79 118.68 117.58 1v3f s LEU 72 Ca -0.06 -1.13 -0.17 0.00 0.06 0.00 0.00 54.13 52.82 1v3f s LEU 72 Cb 0.09 1.49 0.03 0.00 -0.56 0.00 0.00 46.19 47.25 1v3f s LEU 72 CO 0.84 -1.14 0.40 0.00 -1.06 0.00 0.00 176.35 175.39 1v3f s ARG 73 N -3.79 0.95 0.36 1.48 3.03 0.49 -4.12 118.95 117.34 1v3f s ARG 73 Ca 0.27 -0.45 -0.26 0.00 2.03 0.00 0.00 55.73 57.32 1v3f s ARG 73 Cb 0.01 0.42 -0.09 0.00 -1.03 0.00 0.00 34.95 34.25 1v3f s ARG 73 CO 0.12 -0.33 1.06 -1.25 -1.13 0.00 0.00 175.30 173.77 1v3f s PRO 74 N -2.79 4.34 0.24 3.89 0.04 -1.26 0.15 135.00 139.60 1v3f s PRO 74 Ca -0.03 1.61 0.01 0.00 0.04 0.00 0.00 61.00 62.63 1v3f s PRO 74 Cb -0.00 -2.78 -0.04 0.00 0.04 0.00 0.00 34.50 31.72 1v3f s PRO 74 CO -0.05 -0.01 0.14 0.08 0.04 0.00 0.00 177.00 177.21 1v3f s VAL 75 N -1.48 0.19 0.00 -0.36 1.01 0.50 -4.66 120.40 115.61 1v3f s VAL 75 Ca 0.53 -2.00 0.00 0.00 0.00 0.00 0.00 61.98 60.51 1v3f s VAL 75 Cb -0.26 -2.53 0.00 0.00 0.00 0.00 0.00 36.38 33.59 1v3f s VAL 75 CO 0.32 0.00 0.00 0.61 0.00 0.00 0.00 175.10 176.03 1v3f n GLY 76 N -0.41 1.35 0.00 4.51 0.00 -1.26 -1.74 105.19 107.65 1v3f n GLY 76 Ca 0.02 -0.38 0.00 0.00 0.00 0.00 0.00 46.02 45.66 1v3f n GLY 76 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 1v3f n VAL 77 N 0.00 0.00 -0.67 1.61 3.14 -1.26 -4.95 118.33 116.20 1v3f n VAL 77 Ca 0.00 0.00 0.51 0.00 -2.96 0.00 0.00 64.34 61.89 1v3f n VAL 77 Cb 0.00 0.00 0.80 0.00 -1.06 0.00 0.00 33.84 33.58 1v3f n VAL 77 CO 0.00 0.00 0.00 0.03 -6.46 0.00 0.00 176.83 170.40 1v3f h ARG 78 N 0.00 0.00 0.00 1.45 2.47 -1.90 -3.39 114.38 113.01 1v3f h ARG 78 Ca 0.00 -0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.72 1v3f h ARG 78 Cb 0.00 -0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.32 1v3f h ARG 78 CO 0.00 0.00 0.00 0.45 0.56 0.00 0.00 179.97 180.98 1v3f n SER 79 N -4.06 0.17 0.00 7.04 2.88 -1.26 -4.95 113.62 113.43 1v3f n SER 79 Ca 0.44 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.98 1v3f n SER 79 Cb 1.94 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 65.40 1v3f n SER 79 CO 0.00 0.00 0.00 1.15 -1.23 0.00 0.00 175.04 174.96 1v3f n MET 80 N 0.00 0.00 0.00 -1.46 0.00 -1.26 -4.81 117.12 109.58 1v3f n MET 80 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 57.70 57.70 1v3f n MET 80 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 33.22 33.22 1v3f n MET 80 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1v3f n GLY 81 N 0.00 3.21 0.71 3.17 0.00 -1.26 -4.64 105.19 106.38 1v3f n GLY 81 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1v3f n GLY 81 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1v3f n ALA 82 N -0.99 1.43 -1.43 4.61 0.00 -1.26 -5.17 120.51 117.71 1v3f n ALA 82 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1v3f n ALA 82 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1v3f n ALA 82 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 1v3f n ILE 83 N -1.53 -4.17 -3.90 0.00 -0.00 -1.26 -4.86 119.36 103.64 1v3f n ILE 83 Ca 0.00 1.90 -0.28 0.00 -0.00 0.00 0.00 62.75 64.37 1v3f n ILE 83 Cb 0.00 -2.74 -0.12 0.00 -0.00 0.00 0.00 39.64 36.78 1v3f n ILE 83 CO 0.00 0.00 0.00 -0.13 -0.00 0.00 0.00 176.55 176.42 1v3f s ARG 84 N -4.39 2.40 -1.42 0.38 1.81 -1.26 -5.00 118.95 111.48 1v3f s ARG 84 Ca 0.00 -3.27 -0.14 0.00 -1.72 0.00 0.00 55.73 50.60 1v3f s ARG 84 Cb 0.00 -3.40 0.05 0.00 -0.45 0.00 0.00 34.95 31.15 1v3f s ARG 84 CO 0.00 -1.27 2.12 -1.13 -0.68 0.00 0.00 175.30 174.34 1v3f n SER 85 N 2.10 4.14 0.05 0.23 3.41 -1.26 -3.59 113.62 118.68 1v3f n SER 85 Ca 0.18 -2.87 0.00 0.00 -0.26 0.00 0.00 58.87 55.92 1v3f n SER 85 Cb 0.35 -1.66 0.00 0.00 -0.26 0.00 0.00 64.21 62.63 1v3f n SER 85 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1v3f n GLY 86 N 4.25 -0.85 2.69 5.00 0.00 -1.26 -5.15 105.19 109.87 1v3f n GLY 86 Ca 0.51 0.22 -0.19 0.00 0.00 0.00 0.00 46.02 46.55 1v3f n GLY 86 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1v3f n ASP 87 N -2.62 0.32 -1.29 1.61 -0.08 -1.24 -4.95 116.55 108.30 1v3f n ASP 87 Ca 0.00 -1.46 0.04 0.00 -1.51 0.00 0.00 54.79 51.85 1v3f n ASP 87 Cb 0.00 -0.64 0.23 0.00 2.34 0.00 0.00 41.12 43.05 1v3f n ASP 87 CO 0.00 0.00 0.00 -0.11 0.12 0.00 0.00 177.20 177.21 1v3f n LEU 88 N 0.00 3.69 -4.22 -2.67 -0.00 -1.26 -4.96 117.00 107.58 1v3f n LEU 88 Ca 0.12 -1.87 -0.35 0.00 -0.00 0.00 0.00 56.01 53.90 1v3f n LEU 88 Cb 0.40 -0.61 0.07 0.00 -0.00 0.00 0.00 43.42 43.29 1v3f n LEU 88 CO 0.29 0.47 -0.68 0.00 -0.00 0.00 0.00 177.39 177.47 1v3f n ALA 89 N 0.34 -3.85 -2.85 1.96 0.00 -1.26 -4.93 120.51 109.91 1v3f n ALA 89 Ca 0.16 -0.57 -0.21 0.00 0.00 0.00 0.00 53.44 52.81 1v3f n ALA 89 Cb 0.79 -1.48 -0.02 0.00 0.00 0.00 0.00 19.45 18.75 1v3f n ALA 89 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1v3f n GLU 90 N 0.52 2.31 -2.43 0.00 1.02 -1.26 -4.81 120.64 116.00 1v3f n GLU 90 Ca 0.03 -4.11 -0.43 0.00 -0.02 0.00 0.00 57.16 52.63 1v3f n GLU 90 Cb 0.54 -1.93 -0.02 0.00 -0.02 0.00 0.00 31.44 30.01 1v3f n GLU 90 CO 0.00 0.00 0.00 -1.14 1.18 0.00 0.00 177.13 177.17 1v3f s GLN 91 N -3.15 3.76 -0.30 3.49 2.00 -1.26 -4.90 119.66 119.30 1v3f s GLN 91 Ca 0.42 1.01 -0.18 0.00 -2.00 0.00 0.00 55.36 54.61 1v3f s GLN 91 Cb 0.36 -3.93 0.21 0.00 0.80 0.00 0.00 33.01 30.44 1v3f s GLN 91 CO -0.10 -1.33 1.32 0.12 -0.50 0.00 0.00 175.29 174.80 1v3f s PHE 92 N 4.77 -0.05 0.22 1.67 2.19 -1.26 -4.64 117.98 120.88 1v3f s PHE 92 Ca 0.56 0.11 0.05 0.00 0.33 0.00 0.00 56.93 57.99 1v3f s PHE 92 Cb -0.14 0.15 -0.03 0.00 -1.31 0.00 0.00 43.02 41.69 1v3f s PHE 92 CO 0.28 -0.03 0.25 -0.51 1.83 0.00 0.00 175.22 177.04 1v3f s LEU 93 N 0.78 4.05 -0.64 6.12 1.02 -1.26 -5.00 118.68 123.74 1v3f s LEU 93 Ca -0.04 -0.07 0.06 0.00 0.02 0.00 0.00 54.13 54.10 1v3f s LEU 93 Cb -0.03 -2.60 0.26 0.00 0.02 0.00 0.00 46.19 43.84 1v3f s LEU 93 CO -0.11 -0.02 0.78 -0.67 0.02 0.00 0.00 176.35 176.35 1v3f n ASP 94 N -1.03 3.88 -4.14 2.29 2.03 -1.26 -4.41 116.55 113.91 1v3f n ASP 94 Ca -0.08 -3.47 -0.10 0.00 0.52 0.00 0.00 54.79 51.66 1v3f n ASP 94 Cb 0.57 -0.67 -0.10 0.00 -0.72 0.00 0.00 41.12 40.20 1v3f n ASP 94 CO 0.00 0.00 0.00 -1.81 -1.92 0.00 0.00 177.20 173.47 1v3f s ASP 95 N -2.57 0.28 0.13 1.67 1.01 -1.26 -4.63 116.67 111.30 1v3f s ASP 95 Ca 0.41 -1.21 -0.15 0.00 0.71 0.00 0.00 52.55 52.31 1v3f s ASP 95 Cb 0.16 0.31 -0.02 0.00 1.01 0.00 0.00 42.92 44.38 1v3f s ASP 95 CO -0.02 -0.75 1.61 0.28 0.21 0.00 0.00 175.17 176.51 1v3f h SER 96 N 2.83 0.63 0.00 0.27 0.02 -1.96 -2.69 113.55 112.65 1v3f h SER 96 Ca -0.35 -0.25 0.00 0.00 -0.84 0.00 0.00 61.79 60.35 1v3f h SER 96 Cb 1.20 -0.17 0.00 0.00 0.14 0.00 0.00 62.40 63.58 1v3f h SER 96 CO 0.58 0.72 0.00 0.35 -1.14 0.00 0.00 176.83 177.34 1v3f n THR 97 N -4.53 0.00 -1.66 -2.27 -2.24 -1.26 -4.44 114.28 97.88 1v3f n THR 97 Ca -0.01 1.31 -0.66 0.00 -2.27 0.00 0.00 64.05 62.42 1v3f n THR 97 Cb 0.23 -2.12 -0.10 0.00 -2.10 0.00 0.00 70.33 66.23 1v3f n THR 97 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1v3f n ALA 98 N -1.74 -1.08 -2.68 6.98 0.00 -1.24 -4.74 120.51 116.00 1v3f n ALA 98 Ca 0.00 0.44 -0.22 0.00 0.00 0.00 0.00 53.44 53.66 1v3f n ALA 98 Cb 0.00 -1.94 -0.06 0.00 0.00 0.00 0.00 19.45 17.45 1v3f n ALA 98 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1v3f s LEU 99 N 3.51 3.48 -0.08 0.00 1.43 -0.71 0.18 118.68 126.48 1v3f s LEU 99 Ca 1.07 -0.50 -0.10 0.00 -1.03 0.00 0.00 54.13 53.57 1v3f s LEU 99 Cb -1.49 -2.00 0.02 0.00 0.03 0.00 0.00 46.19 42.75 1v3f s LEU 99 CO 0.79 -0.09 0.27 -0.31 0.23 0.00 0.00 176.35 177.24 1v3f s TYR 100 N -2.27 -0.25 0.27 0.29 1.51 -0.06 0.19 117.35 117.03 1v3f s TYR 100 Ca 0.34 0.58 0.03 0.00 -1.01 0.00 0.00 57.07 57.01 1v3f s TYR 100 Cb -0.06 0.09 -0.06 0.00 -0.11 0.00 0.00 41.96 41.82 1v3f s TYR 100 CO 0.23 -0.20 0.04 -0.08 -1.11 0.00 0.00 175.55 174.43 1v3f s THR 101 N -0.24 0.95 0.06 -0.71 -1.32 0.12 -0.80 115.64 113.71 1v3f s THR 101 Ca -0.04 -2.01 -0.30 0.00 -1.21 0.00 0.00 61.69 58.13 1v3f s THR 101 Cb -0.03 -2.56 -0.05 0.00 -1.51 0.00 0.00 72.50 68.36 1v3f s THR 101 CO 0.01 -0.14 1.01 -0.36 -2.21 0.00 0.00 174.62 172.93 1v3f s PHE 102 N -3.47 3.68 0.77 9.09 0.08 -1.26 0.19 117.98 127.05 1v3f s PHE 102 Ca 0.33 1.68 -0.11 0.00 0.12 0.00 0.00 56.93 58.95 1v3f s PHE 102 Cb 0.07 -3.15 0.05 0.00 -0.57 0.00 0.00 43.02 39.43 1v3f s PHE 102 CO 0.12 -0.14 1.08 0.00 -0.10 0.00 0.00 175.22 176.18 1v3f s ALA 103 N 0.55 2.31 0.00 5.36 0.00 -0.74 -4.78 121.76 124.45 1v3f s ALA 103 Ca 0.51 -0.01 0.00 0.00 0.00 0.00 0.00 51.96 52.46 1v3f s ALA 103 Cb -0.24 -3.17 0.00 0.00 0.00 0.00 0.00 23.12 19.72 1v3f s ALA 103 CO 0.29 -1.64 0.00 0.39 0.00 0.00 0.00 175.76 174.81 1v3f n GLU 104 N -3.40 0.00 -3.64 0.00 -0.58 -1.26 -4.81 120.64 106.95 1v3f n GLU 104 Ca 0.07 0.00 -0.16 0.00 -0.42 0.00 0.00 57.16 56.66 1v3f n GLU 104 Cb 0.55 -0.40 -0.07 0.00 -0.57 0.00 0.00 31.44 30.94 1v3f n GLU 104 CO 0.00 0.00 0.00 0.45 -0.48 0.00 0.00 177.13 177.10 1v3f s SER 105 N -2.59 -0.44 0.64 1.62 0.15 -1.26 -5.06 113.70 106.75 1v3f s SER 105 Ca 0.00 0.46 0.02 0.00 0.70 0.00 0.00 55.95 57.13 1v3f s SER 105 Cb 0.00 0.47 0.09 0.00 -1.71 0.00 0.00 66.02 64.87 1v3f s SER 105 CO 0.00 -0.51 0.89 -0.72 1.20 0.00 0.00 173.24 174.10 1v3f s TYR 106 N -1.17 1.91 0.67 3.44 1.13 -1.26 -4.98 117.35 117.09 1v3f s TYR 106 Ca -0.12 -0.30 -0.18 0.00 -1.41 0.00 0.00 57.07 55.07 1v3f s TYR 106 Cb -0.03 -2.78 -0.14 0.00 -1.10 0.00 0.00 41.96 37.92 1v3f s TYR 106 CO 0.07 -1.36 -0.25 1.63 -2.51 0.00 0.00 175.55 173.13 1v3f n LYS 107 N -2.58 0.04 -3.65 -3.49 4.76 -1.26 -4.99 118.16 106.99 1v3f n LYS 107 Ca 0.13 0.02 -0.03 0.00 -2.87 0.00 0.00 58.31 55.56 1v3f n LYS 107 Cb 0.60 -1.09 -0.07 0.00 -1.84 0.00 0.00 35.03 32.63 1v3f n LYS 107 CO 0.00 0.00 0.00 0.21 -1.37 0.00 0.00 177.40 176.24 1v3f s LYS 108 N -1.49 0.16 0.97 1.97 2.20 -1.26 -5.16 119.74 117.14 1v3f s LYS 108 Ca 0.53 0.22 -0.13 0.00 -0.36 0.00 0.00 55.97 56.23 1v3f s LYS 108 Cb -0.39 0.06 0.05 0.00 -1.51 0.00 0.00 37.83 36.04 1v3f s LYS 108 CO 0.70 -0.02 0.40 1.17 -0.36 0.00 0.00 175.35 177.24 1v3f n LYS 109 N 2.28 -0.47 -2.62 4.03 4.81 -1.26 -4.26 118.16 120.67 1v3f n LYS 109 Ca -0.13 -0.10 -0.06 0.00 -0.87 0.00 0.00 58.31 57.15 1v3f n LYS 109 Cb 0.57 -1.86 0.01 0.00 0.02 0.00 0.00 35.03 33.76 1v3f n LYS 109 CO 0.00 0.00 0.00 0.28 1.17 0.00 0.00 177.40 178.85 1v3f n VAL 110 N -3.74 -9.63 0.00 3.15 0.31 -1.26 -5.05 118.33 102.11 1v3f n VAL 110 Ca 0.06 0.77 0.00 0.00 -0.01 0.00 0.00 64.34 65.16 1v3f n VAL 110 Cb 0.54 -6.76 0.00 0.00 -0.91 0.00 0.00 33.84 26.72 1v3f n VAL 110 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 1v3f n SER 111 N -0.31 0.00 -4.42 4.52 3.41 -1.26 -5.08 113.62 110.48 1v3f n SER 111 Ca 0.10 0.00 -0.47 0.00 -0.26 0.00 0.00 58.87 58.24 1v3f n SER 111 Cb 0.37 0.00 -0.14 0.00 -0.26 0.00 0.00 64.21 64.18 1v3f n SER 111 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1v3f n SER 112 N 0.00 0.49 -4.73 4.04 7.64 -1.26 -4.81 113.62 114.99 1v3f n SER 112 Ca 0.00 0.33 -0.41 0.00 1.01 0.00 0.00 58.87 59.80 1v3f n SER 112 Cb 0.00 -0.93 -0.03 0.00 -1.01 0.00 0.00 64.21 62.24 1v3f n SER 112 CO 0.00 0.00 0.00 -0.75 -3.01 0.00 0.00 175.04 171.28 1v3f s LYS 113 N 7.99 4.45 -0.38 1.43 2.20 -1.26 -4.93 119.74 129.25 1v3f s LYS 113 Ca 1.30 1.87 0.00 0.00 -0.36 0.00 0.00 55.97 58.79 1v3f s LYS 113 Cb -1.32 -3.27 0.26 0.00 -1.51 0.00 0.00 37.83 32.00 1v3f s LYS 113 CO 0.54 -0.17 1.13 -1.91 -0.36 0.00 0.00 175.35 174.58 1v3f n GLU 114 N 3.02 0.32 0.00 4.03 2.13 -1.26 -5.16 120.64 123.72 1v3f n GLU 114 Ca 0.06 -1.00 0.00 0.00 0.66 0.00 0.00 57.16 56.88 1v3f n GLU 114 Cb 0.45 -0.59 0.00 0.00 0.27 0.00 0.00 31.44 31.56 1v3f n GLU 114 CO 0.00 0.00 0.00 0.43 -0.41 0.00 0.00 177.13 177.15 1v3f n SER 115 N 1.59 0.00 0.00 4.31 7.64 -1.26 -5.15 113.62 120.75 1v3f n SER 115 Ca 0.04 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.92 1v3f n SER 115 Cb 0.68 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.88 1v3f n SER 115 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1v3f n GLY 116 N -0.17 -1.64 3.76 0.23 0.00 -1.26 -4.90 105.19 101.21 1v3f n GLY 116 Ca 0.00 -0.25 -0.40 0.00 0.00 0.00 0.00 46.02 45.37 1v3f n GLY 116 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1v3f s PRO 117 N 0.00 4.65 -0.89 1.61 0.04 -1.26 -4.99 135.00 134.15 1v3f s PRO 117 Ca 0.00 1.76 -0.12 0.00 0.04 0.00 0.00 61.00 62.68 1v3f s PRO 117 Cb 0.00 -3.18 0.23 0.00 0.04 0.00 0.00 34.50 31.59 1v3f s PRO 117 CO 0.00 0.23 0.84 -1.54 0.04 0.00 0.00 177.00 176.57 1v3f s SER 118 N -0.93 6.82 0.48 6.66 1.04 -1.26 -4.86 113.70 121.63 1v3f s SER 118 Ca 0.44 -2.96 0.00 0.00 0.48 0.00 0.00 55.95 53.92 1v3f s SER 118 Cb -0.31 -2.19 0.00 0.00 0.10 0.00 0.00 66.02 63.62 1v3f s SER 118 CO 0.40 -0.48 0.00 -1.20 0.98 0.00 0.00 173.24 172.94 1v3f n SER 119 N 3.58 -7.72 -0.58 7.02 7.64 -1.26 -5.11 113.62 117.20 1v3f n SER 119 Ca 0.16 1.04 0.14 0.00 1.01 0.00 0.00 58.87 61.22 1v3f n SER 119 Cb 0.44 -4.50 0.44 0.00 -1.01 0.00 0.00 64.21 59.58 1v3f n SER 119 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64