#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1v3f n SER 2 N 0.00 -6.70 -4.44 1.61 7.64 -1.26 -5.02 113.62 105.46 1v3f n SER 2 Ca 0.00 1.49 -0.22 0.00 1.01 0.00 0.00 58.87 61.14 1v3f n SER 2 Cb 0.00 -3.81 -0.10 0.00 -1.01 0.00 0.00 64.21 59.29 1v3f n SER 2 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 1v3f s SER 3 N -4.89 3.11 0.00 6.43 0.15 -1.26 -5.04 113.70 112.20 1v3f s SER 3 Ca 0.00 -1.10 0.00 0.00 0.70 0.00 0.00 55.95 55.55 1v3f s SER 3 Cb 0.00 -0.23 0.00 0.00 -1.71 0.00 0.00 66.02 64.08 1v3f s SER 3 CO 0.00 -0.16 0.00 0.61 1.20 0.00 0.00 173.24 174.89 1v3f n GLY 4 N -0.57 2.86 4.16 9.45 0.00 -1.26 -4.95 105.19 114.87 1v3f n GLY 4 Ca -0.06 -1.42 -0.39 0.00 0.00 0.00 0.00 46.02 44.15 1v3f n GLY 4 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1v3f n SER 5 N 0.00 -1.95 -3.18 1.61 7.64 -1.26 -4.77 113.62 111.71 1v3f n SER 5 Ca 0.00 -1.27 -0.36 0.00 1.01 0.00 0.00 58.87 58.25 1v3f n SER 5 Cb 0.00 -1.76 -0.03 0.00 -1.01 0.00 0.00 64.21 61.41 1v3f n SER 5 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 1v3f n SER 6 N -2.50 7.74 0.05 6.43 7.64 -1.26 -3.91 113.62 127.81 1v3f n SER 6 Ca -0.21 -3.00 0.00 0.00 1.01 0.00 0.00 58.87 56.67 1v3f n SER 6 Cb 0.62 -1.38 0.00 0.00 -1.01 0.00 0.00 64.21 62.44 1v3f n SER 6 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1v3f n GLY 7 N 1.97 -0.84 0.65 0.23 0.00 -1.26 -4.92 105.19 101.03 1v3f n GLY 7 Ca 0.62 0.18 0.47 0.00 0.00 0.00 0.00 46.02 47.30 1v3f n GLY 7 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1v3f h LEU 8 N 0.00 0.00 -0.02 0.99 3.38 -1.96 1.23 115.31 118.92 1v3f h LEU 8 Ca 0.00 0.00 0.01 0.00 0.09 0.00 0.00 57.88 57.98 1v3f h LEU 8 Cb 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 1v3f h LEU 8 CO 0.00 0.00 -0.03 0.45 0.09 0.00 0.00 178.44 178.95 1v3f h HIS 9 N 0.00 -0.07 -0.03 1.13 3.86 -1.92 0.93 115.15 119.06 1v3f h HIS 9 Ca 0.81 0.00 0.01 0.00 -1.16 0.00 0.00 60.37 60.04 1v3f h HIS 9 Cb 3.27 0.03 -0.00 0.00 1.06 0.00 0.00 27.41 31.78 1v3f h HIS 9 CO 0.00 -0.05 0.06 0.07 0.86 0.00 0.00 177.93 178.88 1v3f h ARG 10 N -0.04 0.00 0.12 2.45 -0.00 0.11 -0.21 114.38 116.82 1v3f h ARG 10 Ca 0.02 0.00 -0.17 0.00 -0.00 0.00 0.00 59.98 59.83 1v3f h ARG 10 Cb 0.07 0.00 0.02 0.00 -0.00 0.00 0.00 29.97 30.06 1v3f h ARG 10 CO -0.04 0.00 -0.75 0.82 -0.00 0.00 0.00 179.97 180.00 1v3f h ILE 11 N 0.00 1.53 -0.13 0.08 2.04 -0.80 -3.11 117.51 117.12 1v3f h ILE 11 Ca 0.01 -2.50 0.01 0.00 1.00 0.00 0.00 64.86 63.39 1v3f h ILE 11 Cb 0.14 3.18 -0.01 0.00 -0.74 0.00 0.00 36.82 39.38 1v3f h ILE 11 CO -0.00 0.70 0.05 0.58 0.00 0.00 0.00 178.15 179.49 1v3f h VAL 12 N -0.39 0.99 -0.75 1.67 2.07 0.55 -0.18 116.25 120.21 1v3f h VAL 12 Ca -0.13 -0.04 0.16 0.00 0.82 0.00 0.00 66.70 67.51 1v3f h VAL 12 Cb 1.58 0.85 -0.11 0.00 -1.52 0.00 0.00 31.29 32.09 1v3f h VAL 12 CO 0.14 0.02 0.21 0.44 0.02 0.00 0.00 177.57 178.40 1v3f h ASP 13 N 0.12 0.08 0.05 0.57 3.32 -1.21 0.57 116.42 119.93 1v3f h ASP 13 Ca 0.05 0.14 -0.00 0.00 0.02 0.00 0.00 57.03 57.24 1v3f h ASP 13 Cb 0.02 0.17 0.00 0.00 0.22 0.00 0.00 39.33 39.74 1v3f h ASP 13 CO -0.04 -0.01 -0.03 0.50 -1.72 0.00 0.00 179.24 177.94 1v3f h LYS 14 N 0.30 -0.07 -0.08 3.56 3.64 -1.29 -1.88 116.57 120.75 1v3f h LYS 14 Ca 0.42 0.00 0.02 0.00 -1.27 0.00 0.00 60.65 59.83 1v3f h LYS 14 Cb 0.72 0.02 -0.00 0.00 -0.41 0.00 0.00 32.23 32.55 1v3f h LYS 14 CO -0.49 0.03 0.07 0.52 -2.27 0.00 0.00 179.45 177.31 1v3f h MET 15 N -0.15 0.00 0.00 1.90 2.86 0.89 0.37 114.93 120.80 1v3f h MET 15 Ca -0.01 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.63 1v3f h MET 15 Cb 0.13 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.79 1v3f h MET 15 CO 0.01 0.00 0.00 0.72 1.06 0.00 0.00 176.91 178.70 1v3f n HIS 16 N -4.05 0.00 -3.92 -0.22 8.25 0.18 -3.99 115.22 111.46 1v3f n HIS 16 Ca -0.01 0.00 -0.21 0.00 -0.26 0.00 0.00 57.72 57.24 1v3f n HIS 16 Cb 0.18 -0.40 -0.02 0.00 1.12 0.00 0.00 29.99 30.87 1v3f n HIS 16 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 1v3f s ASP 17 N -2.79 6.24 -0.06 0.41 -1.08 0.13 -5.03 116.67 114.49 1v3f s ASP 17 Ca 0.11 0.02 0.08 0.00 -0.52 0.00 0.00 52.55 52.24 1v3f s ASP 17 Cb 0.10 -1.77 -0.11 0.00 -1.46 0.00 0.00 42.92 39.68 1v3f s ASP 17 CO 0.26 -0.11 0.08 1.07 0.52 0.00 0.00 175.17 176.99 1v3f n THR 18 N -1.42 0.39 0.20 1.71 5.66 -1.26 -3.21 114.28 116.34 1v3f n THR 18 Ca -0.08 -0.30 -0.08 0.00 -3.05 0.00 0.00 64.05 60.54 1v3f n THR 18 Cb 0.57 -0.45 -0.04 0.00 -1.55 0.00 0.00 70.33 68.86 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 -0.45 0.00 1.09 0.02 -1.93 -3.37 113.55 108.91 1v3f h SER 19 Ca -0.15 0.02 0.00 0.00 -0.84 0.00 0.00 61.79 60.81 1v3f h SER 19 Cb 1.17 0.12 0.00 0.00 0.14 0.00 0.00 62.40 63.82 1v3f h SER 19 CO 0.01 -0.21 -1.21 0.35 -1.14 0.00 0.00 176.83 174.63 1v3f n THR 20 N -4.02 0.00 -1.94 -2.27 -2.24 -1.26 -4.98 114.28 97.56 1v3f n THR 20 Ca -0.07 -0.21 -0.28 0.00 -2.27 0.00 0.00 64.05 61.22 1v3f n THR 20 Cb 0.21 0.66 0.20 0.00 -2.10 0.00 0.00 70.33 69.29 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 1.43 -1.38 3.18 3.38 0.00 -1.21 -4.93 105.19 105.66 1v3f n GLY 21 Ca 0.01 -1.73 -0.30 0.00 0.00 0.00 0.00 46.02 44.00 1v3f n GLY 21 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 1v3f n ILE 22 N -3.74 0.00 -3.30 -0.61 3.06 -1.20 -4.59 119.36 108.99 1v3f n ILE 22 Ca 0.16 0.00 -0.10 0.00 -2.50 0.00 0.00 62.75 60.31 1v3f n ILE 22 Cb 0.56 -0.98 -0.05 0.00 0.54 0.00 0.00 39.64 39.71 1v3f n ILE 22 CO 0.00 0.00 0.00 -0.13 -2.50 0.00 0.00 176.55 173.92 1v3f s ARG 23 N -5.07 0.65 0.86 9.51 0.52 -1.26 -4.39 118.95 119.77 1v3f s ARG 23 Ca 0.67 -0.48 -0.12 0.00 -0.52 0.00 0.00 55.73 55.28 1v3f s ARG 23 Cb -0.12 -0.39 0.11 0.00 0.52 0.00 0.00 34.95 35.07 1v3f s ARG 23 CO 0.56 -1.16 1.12 -1.25 0.02 0.00 0.00 175.30 174.59 1v3f s PRO 24 N 1.78 1.59 -0.29 3.54 0.04 -1.26 -4.80 135.00 135.60 1v3f s PRO 24 Ca 0.15 0.45 -0.27 0.00 0.04 0.00 0.00 61.00 61.37 1v3f s PRO 24 Cb -0.11 -1.88 0.19 0.00 0.04 0.00 0.00 34.50 32.74 1v3f s PRO 24 CO -0.10 -1.92 1.37 0.45 0.04 0.00 0.00 177.00 176.84 1v3f s SER 25 N -3.98 -0.07 0.40 6.66 0.15 0.46 -4.71 113.70 112.61 1v3f s SER 25 Ca 0.62 0.10 -0.24 0.00 0.70 0.00 0.00 55.95 57.14 1v3f s SER 25 Cb -0.15 0.10 -0.09 0.00 -1.71 0.00 0.00 66.02 64.17 1v3f s SER 25 CO 0.54 -0.04 1.06 -2.16 1.20 0.00 0.00 173.24 173.83 1v3f s PRO 26 N -0.51 4.14 -0.29 5.44 0.04 -1.26 -4.25 135.00 138.31 1v3f s PRO 26 Ca 0.08 1.52 -0.01 0.00 0.04 0.00 0.00 61.00 62.63 1v3f s PRO 26 Cb -0.03 -2.53 0.19 0.00 0.04 0.00 0.00 34.50 32.17 1v3f s PRO 26 CO -0.11 -0.16 0.76 1.21 0.04 0.00 0.00 177.00 178.74 1v3f s ASN 27 N -1.56 -1.17 -0.93 6.66 3.84 -1.07 -5.07 114.94 115.64 1v3f s ASN 27 Ca 0.58 0.20 -0.21 0.00 0.21 0.00 0.00 52.86 53.64 1v3f s ASN 27 Cb -0.22 1.77 -0.25 0.00 -0.55 0.00 0.00 41.25 42.00 1v3f s ASN 27 CO 0.28 -0.22 2.34 0.23 -2.79 0.00 0.00 177.10 176.94 1v3f n MET 28 N 5.32 0.00 -0.03 0.43 2.81 -1.26 -4.74 117.12 119.64 1v3f n MET 28 Ca 0.05 0.00 -0.02 0.00 -1.81 0.00 0.00 57.70 55.93 1v3f n MET 28 Cb 0.55 -1.23 -0.01 0.00 -0.71 0.00 0.00 33.22 31.82 1v3f n MET 28 CO 0.00 0.00 0.00 1.49 1.51 0.00 0.00 175.97 178.97 1v3f h GLU 29 N 10.87 -0.04 -0.31 0.03 4.57 -1.85 -3.45 114.58 124.42 1v3f h GLU 29 Ca -0.02 0.00 -0.28 0.00 -1.18 0.00 0.00 59.36 57.89 1v3f h GLU 29 Cb 1.16 0.01 -0.19 0.00 -0.16 0.00 0.00 28.75 29.57 1v3f h GLU 29 CO 1.38 0.05 -0.56 0.94 -1.18 0.00 0.00 179.01 179.64 1v3f n GLN 30 N -4.79 1.01 0.00 1.92 -0.06 -1.26 -5.01 117.38 109.18 1v3f n GLN 30 Ca -0.01 -2.15 0.00 0.00 -2.00 0.00 0.00 57.00 52.84 1v3f n GLN 30 Cb 0.05 -1.14 0.00 0.00 -4.06 0.00 0.00 30.24 25.09 1v3f n GLN 30 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 1v3f n GLY 31 N 0.38 2.22 3.88 1.69 0.00 -1.26 -5.03 105.19 107.07 1v3f n GLY 31 Ca 0.09 -0.77 -0.30 0.00 0.00 0.00 0.00 46.02 45.04 1v3f n GLY 31 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1v3f s SER 32 N 0.00 6.03 -0.06 1.61 0.01 -1.26 -4.97 113.70 115.07 1v3f s SER 32 Ca 0.00 1.28 0.16 0.00 1.31 0.00 0.00 55.95 58.70 1v3f s SER 32 Cb 0.00 -2.30 -0.24 0.00 0.21 0.00 0.00 66.02 63.69 1v3f s SER 32 CO 0.00 -0.96 0.28 1.07 0.41 0.00 0.00 173.24 174.04 1v3f n THR 33 N -2.76 0.28 -3.08 1.44 5.66 -1.26 -2.85 114.28 111.71 1v3f n THR 33 Ca 0.06 -0.45 -0.00 0.00 -3.05 0.00 0.00 64.05 60.60 1v3f n THR 33 Cb 0.55 -0.07 -0.00 0.00 -1.55 0.00 0.00 70.33 69.26 1v3f n THR 33 CO 0.00 0.00 0.00 -1.22 -3.05 0.00 0.00 175.07 170.80 1v3f n TYR 34 N -2.21 -0.78 -2.69 1.09 4.01 -1.26 -2.58 117.16 112.73 1v3f n TYR 34 Ca -0.09 0.36 -0.38 0.00 -0.16 0.00 0.00 57.90 57.64 1v3f n TYR 34 Cb 0.58 -1.57 -0.06 0.00 -0.31 0.00 0.00 39.34 37.98 1v3f n TYR 34 CO 0.00 0.00 0.00 0.15 -0.46 0.00 0.00 176.86 176.55 1v3f s LYS 35 N -0.98 4.53 -0.56 -0.72 1.02 -1.26 -4.10 119.74 117.68 1v3f s LYS 35 Ca -0.01 1.44 -0.02 0.00 0.02 0.00 0.00 55.97 57.40 1v3f s LYS 35 Cb 0.00 -2.84 -0.03 0.00 -0.52 0.00 0.00 37.83 34.44 1v3f s LYS 35 CO 0.15 0.21 0.50 1.63 -0.92 0.00 0.00 175.35 176.92 1v3f n LYS 36 N 0.60 -1.15 -3.84 1.68 5.02 -1.26 -4.96 118.16 114.25 1v3f n LYS 36 Ca 0.02 0.71 -0.12 0.00 -2.02 0.00 0.00 58.31 56.90 1v3f n LYS 36 Cb 0.49 -4.07 -0.09 0.00 -0.02 0.00 0.00 35.03 31.34 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 -3.15 0.07 -0.07 -0.18 -4.23 -1.26 -4.56 115.64 102.26 1v3f s THR 37 Ca 0.18 -0.62 0.03 0.00 -1.18 0.00 0.00 61.69 60.10 1v3f s THR 37 Cb -0.02 -0.49 0.01 0.00 1.34 0.00 0.00 72.50 73.34 1v3f s THR 37 CO 0.44 -0.34 -0.15 0.72 -0.54 0.00 0.00 174.62 174.75 1v3f s PHE 38 N -1.35 1.68 0.89 3.99 -0.12 -0.72 0.17 117.98 122.52 1v3f s PHE 38 Ca -0.14 -0.61 -0.16 0.00 -0.05 0.00 0.00 56.93 55.96 1v3f s PHE 38 Cb -0.07 -1.18 -0.11 0.00 -0.63 0.00 0.00 43.02 41.03 1v3f s PHE 38 CO 0.02 -0.28 -0.38 1.28 -0.05 0.00 0.00 175.22 175.81 1v3f n LEU 39 N 3.65 -4.08 -0.08 -1.99 4.77 -1.26 -1.82 117.00 116.19 1v3f n LEU 39 Ca -0.21 0.31 -0.07 0.00 -0.03 0.00 0.00 56.01 56.01 1v3f n LEU 39 Cb 0.52 -0.89 0.11 0.00 -2.33 0.00 0.00 43.42 40.83 1v3f n LEU 39 CO 0.26 -5.19 0.73 1.23 -1.33 0.00 0.00 177.39 173.09 1v3f h GLY 40 N -0.90 0.81 1.39 -0.72 0.00 0.19 -2.87 103.07 100.97 1v3f h GLY 40 Ca -0.44 -0.66 -0.17 0.00 0.00 0.00 0.00 47.33 46.06 1v3f h GLY 40 CO 0.29 0.61 -0.57 0.23 0.00 0.00 0.00 176.54 177.10 1v3f h SER 41 N 0.66 0.71 -0.61 0.19 0.87 -1.51 -2.90 113.55 110.96 1v3f h SER 41 Ca 0.10 -0.39 0.12 0.00 -1.23 0.00 0.00 61.79 60.38 1v3f h SER 41 Cb 0.69 -0.20 -0.09 0.00 -0.44 0.00 0.00 62.40 62.36 1v3f h SER 41 CO 0.05 1.13 0.12 -1.28 -0.53 0.00 0.00 176.83 176.32 1v3f h SER 42 N 0.48 -0.02 0.91 6.23 0.87 -1.79 0.19 113.55 120.42 1v3f h SER 42 Ca 0.00 0.12 -0.04 0.00 -1.23 0.00 0.00 61.79 60.64 1v3f h SER 42 Cb 1.13 0.16 0.01 0.00 -0.44 0.00 0.00 62.40 63.27 1v3f h SER 42 CO 0.11 -0.00 -0.44 0.25 -0.53 0.00 0.00 176.83 176.22 1v3f h LEU 43 N 0.25 -1.04 -0.24 2.23 5.85 -1.47 0.19 115.31 121.08 1v3f h LEU 43 Ca 0.32 0.03 0.02 0.00 0.84 0.00 0.00 57.88 59.10 1v3f h LEU 43 Cb 0.48 0.27 -0.04 0.00 0.37 0.00 0.00 40.66 41.75 1v3f h LEU 43 CO -0.42 -0.69 -0.20 0.58 -0.34 0.00 0.00 178.44 177.37 1v3f h VAL 44 N -1.32 0.00 -0.74 1.05 2.07 -1.21 1.45 116.25 117.54 1v3f h VAL 44 Ca -0.13 0.00 0.17 0.00 0.82 0.00 0.00 66.70 67.56 1v3f h VAL 44 Cb 0.94 0.00 -0.12 0.00 -1.52 0.00 0.00 31.29 30.59 1v3f h VAL 44 CO 0.21 0.00 0.09 -0.78 0.02 0.00 0.00 177.57 177.10 1v3f h ASP 45 N -0.07 -0.18 0.12 0.57 1.82 -0.67 0.99 116.42 119.00 1v3f h ASP 45 Ca 0.04 0.17 -0.00 0.00 -0.39 0.00 0.00 57.03 56.85 1v3f h ASP 45 Cb 0.18 0.28 -0.00 0.00 0.68 0.00 0.00 39.33 40.46 1v3f h ASP 45 CO -0.27 -0.12 -0.11 -0.25 -1.61 0.00 0.00 179.24 176.88 1v3f h TRP 46 N 0.17 -0.30 -1.00 0.28 7.01 0.27 0.91 115.95 123.29 1v3f h TRP 46 Ca 0.42 0.00 0.39 0.00 2.11 0.00 0.00 58.89 61.81 1v3f h TRP 46 Cb 0.73 0.12 -0.15 0.00 -2.10 0.00 0.00 29.16 27.76 1v3f h TRP 46 CO -0.34 -0.15 0.57 1.28 -2.79 0.00 0.00 178.44 177.01 1v3f n LEU 47 N -2.94 0.28 0.10 0.65 4.77 0.46 0.20 117.00 120.52 1v3f n LEU 47 Ca -0.03 1.43 -0.12 0.00 -0.03 0.00 0.00 56.01 57.26 1v3f n LEU 47 Cb 0.10 -0.70 -0.08 0.00 -2.33 0.00 0.00 43.42 40.41 1v3f n LEU 47 CO 0.06 -1.59 0.47 0.40 -1.33 0.00 0.00 177.39 175.40 1v3f h ILE 48 N 0.00 0.78 -0.13 -0.08 2.04 0.36 0.12 117.51 120.60 1v3f h ILE 48 Ca 0.78 -0.89 0.04 0.00 1.00 0.00 0.00 64.86 65.78 1v3f h ILE 48 Cb 2.18 1.24 -0.01 0.00 -0.74 0.00 0.00 36.82 39.49 1v3f h ILE 48 CO -0.62 0.17 0.09 -1.28 0.00 0.00 0.00 178.15 176.52 1v3f h SER 49 N -0.81 0.00 0.74 1.72 0.87 0.91 0.41 113.55 117.41 1v3f h SER 49 Ca -0.03 -0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.53 1v3f h SER 49 Cb 0.51 -0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.47 1v3f h SER 49 CO 0.05 0.00 0.00 -1.20 -0.53 0.00 0.00 176.83 175.15 1v3f n SER 50 N -4.50 0.66 0.00 6.23 7.64 0.54 -4.84 113.62 119.35 1v3f n SER 50 Ca 0.00 0.66 0.00 0.00 1.01 0.00 0.00 58.87 60.54 1v3f n SER 50 Cb 0.21 -0.80 0.00 0.00 -1.01 0.00 0.00 64.21 62.61 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 -2.22 -2.73 0.05 6.43 5.15 0.14 -4.92 115.26 117.17 1v3f n ASN 51 Ca 0.02 0.00 0.06 0.00 -0.60 0.00 0.00 54.58 54.06 1v3f n ASN 51 Cb 0.23 -0.45 -0.06 0.00 -0.53 0.00 0.00 39.78 38.97 1v3f n ASN 51 CO 0.00 0.00 0.00 0.49 1.40 0.00 0.00 177.26 179.15 1v3f n PHE 52 N -2.91 0.82 -4.26 1.20 3.72 0.35 -4.94 117.46 111.46 1v3f n PHE 52 Ca 0.00 0.26 -0.14 0.00 -0.05 0.00 0.00 57.45 57.51 1v3f n PHE 52 Cb 0.00 -0.96 -0.10 0.00 -0.94 0.00 0.00 39.48 37.48 1v3f n PHE 52 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1v3f s ALA 53 N -3.17 1.47 -0.18 4.37 0.00 -0.87 -4.90 121.76 118.48 1v3f s ALA 53 Ca -0.03 -1.52 0.09 0.00 0.00 0.00 0.00 51.96 50.51 1v3f s ALA 53 Cb 0.10 0.10 -0.17 0.00 0.00 0.00 0.00 23.12 23.14 1v3f s ALA 53 CO 0.81 -0.12 -0.05 0.00 0.00 0.00 0.00 175.76 176.41 1v3f n ALA 54 N -0.21 1.58 -2.19 0.00 0.00 -1.26 -4.50 120.51 113.92 1v3f n ALA 54 Ca -0.10 -1.00 -0.07 0.00 0.00 0.00 0.00 53.44 52.27 1v3f n ALA 54 Cb 0.61 -0.05 -0.10 0.00 0.00 0.00 0.00 19.45 19.91 1v3f n ALA 54 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1v3f s SER 55 N -5.45 0.46 0.44 0.00 0.15 -1.26 -5.01 113.70 103.02 1v3f s SER 55 Ca -0.17 -0.94 0.34 0.00 0.70 0.00 0.00 55.95 55.88 1v3f s SER 55 Cb 0.06 0.19 1.45 0.00 -1.71 0.00 0.00 66.02 66.01 1v3f s SER 55 CO 0.59 -0.57 1.47 0.54 1.20 0.00 0.00 173.24 176.46 1v3f n ARG 56 N 0.27 -0.03 0.07 5.44 3.00 -1.26 -0.15 116.66 124.00 1v3f n ARG 56 Ca -0.15 1.15 -0.03 0.00 -0.01 0.00 0.00 57.85 58.81 1v3f n ARG 56 Cb 0.60 -2.33 -0.01 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 -0.14 -1.89 0.55 7.12 -1.97 1.38 115.31 120.35 1v3f h LEU 57 Ca 0.84 0.00 0.49 0.00 0.13 0.00 0.00 57.88 59.34 1v3f h LEU 57 Cb 2.85 0.04 -0.08 0.00 -0.53 0.00 0.00 40.66 42.94 1v3f h LEU 57 CO -0.35 -0.10 1.18 -0.33 -0.13 0.00 0.00 178.44 178.70 1v3f h GLU 58 N -0.18 0.02 0.15 1.25 5.08 -0.94 1.53 114.58 121.49 1v3f h GLU 58 Ca -0.02 -0.00 -0.21 0.00 -1.00 0.00 0.00 59.36 58.13 1v3f h GLU 58 Cb 0.13 -0.00 0.02 0.00 0.50 0.00 0.00 28.75 29.40 1v3f h GLU 58 CO 0.03 0.01 -0.95 0.00 -1.00 0.00 0.00 179.01 177.10 1v3f h ALA 59 N 1.22 -0.07 -0.73 3.43 0.00 -0.87 -1.89 119.26 120.35 1v3f h ALA 59 Ca 0.82 -0.76 0.10 0.00 0.00 0.00 0.00 54.91 55.08 1v3f h ALA 59 Cb 3.17 0.15 -0.08 0.00 0.00 0.00 0.00 17.79 21.03 1v3f h ALA 59 CO -0.08 0.46 0.36 0.28 0.00 0.00 0.00 179.25 180.27 1v3f h VAL 60 N -0.31 0.82 -0.28 0.00 2.07 1.26 0.47 116.25 120.28 1v3f h VAL 60 Ca -0.17 -0.20 -0.19 0.00 0.82 0.00 0.00 66.70 66.95 1v3f h VAL 60 Cb 1.71 0.17 0.00 0.00 -1.52 0.00 0.00 31.29 31.65 1v3f h VAL 60 CO 0.15 0.11 -0.58 0.74 0.02 0.00 0.00 177.57 178.02 1v3f h THR 61 N 0.59 1.27 -0.53 2.57 2.02 -0.80 -2.35 112.91 115.68 1v3f h THR 61 Ca 0.37 -1.76 -0.00 0.00 0.77 0.00 0.00 66.41 65.79 1v3f h THR 61 Cb 0.42 1.66 -0.03 0.00 -1.74 0.00 0.00 68.15 68.47 1v3f h THR 61 CO -0.29 0.57 0.32 -0.07 0.37 0.00 0.00 175.52 176.42 1v3f h LEU 62 N 0.67 0.63 0.60 2.58 3.38 -0.32 0.03 115.31 122.88 1v3f h LEU 62 Ca 0.01 -0.03 -0.03 0.00 0.09 0.00 0.00 57.88 57.92 1v3f h LEU 62 Cb 1.19 -0.16 0.01 0.00 0.09 0.00 0.00 40.66 41.79 1v3f h LEU 62 CO 0.13 0.49 -0.29 0.00 0.09 0.00 0.00 178.44 178.86 1v3f h ALA 63 N 1.62 -0.81 -0.80 1.53 0.00 0.03 -1.65 119.26 119.18 1v3f h ALA 63 Ca 0.19 -0.20 0.23 0.00 0.00 0.00 0.00 54.91 55.14 1v3f h ALA 63 Cb -0.03 0.31 -0.03 0.00 0.00 0.00 0.00 17.79 18.04 1v3f h ALA 63 CO -0.04 -0.79 0.58 0.66 0.00 0.00 0.00 179.25 179.66 1v3f h SER 64 N -1.13 0.00 0.01 0.00 4.64 -1.15 0.48 113.55 116.40 1v3f h SER 64 Ca -0.08 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.24 1v3f h SER 64 Cb 0.66 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.75 1v3f h SER 64 CO 0.14 0.00 -0.00 0.24 -0.87 0.00 0.00 176.83 176.33 1v3f h MET 65 N 0.00 -0.01 -0.50 4.77 2.07 -0.74 -1.96 114.93 118.57 1v3f h MET 65 Ca 0.38 0.00 0.03 0.00 -2.07 0.00 0.00 59.70 58.04 1v3f h MET 65 Cb 1.53 0.00 -0.04 0.00 -1.87 0.00 0.00 31.60 31.23 1v3f h MET 65 CO -0.00 0.40 0.27 -0.07 1.07 0.00 0.00 176.91 178.58 1v3f h LEU 66 N -0.42 0.41 -0.80 1.22 3.38 0.01 -0.50 115.31 118.61 1v3f h LEU 66 Ca -0.00 0.02 0.08 0.00 0.09 0.00 0.00 57.88 58.06 1v3f h LEU 66 Cb 0.42 -0.06 -0.07 0.00 0.09 0.00 0.00 40.66 41.04 1v3f h LEU 66 CO 0.00 0.29 0.46 0.24 0.09 0.00 0.00 178.44 179.52 1v3f h MET 67 N 0.53 0.79 -0.60 1.13 2.86 -1.16 0.16 114.93 118.64 1v3f h MET 67 Ca 0.21 -0.05 -0.05 0.00 -2.06 0.00 0.00 59.70 57.75 1v3f h MET 67 Cb 0.08 -0.18 -0.03 0.00 0.06 0.00 0.00 31.60 31.54 1v3f h MET 67 CO -0.13 0.52 0.18 0.93 1.06 0.00 0.00 176.91 179.48 1v3f h GLU 68 N 0.82 0.94 0.00 1.72 4.39 -0.52 -1.10 114.58 120.83 1v3f h GLU 68 Ca 0.37 -0.21 0.00 0.00 0.34 0.00 0.00 59.36 59.86 1v3f h GLU 68 Cb 0.27 -0.13 0.00 0.00 -0.10 0.00 0.00 28.75 28.78 1v3f h GLU 68 CO -0.21 0.85 0.00 0.39 -1.16 0.00 0.00 179.01 178.88 1v3f n GLU 69 N -4.39 0.05 -0.84 2.33 -0.58 -0.28 -4.77 120.64 112.16 1v3f n GLU 69 Ca 0.03 0.30 0.00 0.00 -0.42 0.00 0.00 57.16 57.08 1v3f n GLU 69 Cb 0.22 -1.50 0.00 0.00 -0.57 0.00 0.00 31.44 29.59 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 -1.40 -2.44 0.05 1.62 2.85 -0.42 -4.93 115.26 110.59 1v3f n ASN 70 Ca 0.03 0.00 0.12 0.00 -0.11 0.00 0.00 54.58 54.61 1v3f n ASN 70 Cb 0.07 -0.41 0.16 0.00 1.24 0.00 0.00 39.78 40.84 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 -2.83 0.44 -3.83 1.20 3.72 0.44 -3.75 117.46 112.84 1v3f n PHE 71 Ca 0.00 0.13 -0.07 0.00 -0.05 0.00 0.00 57.45 57.46 1v3f n PHE 71 Cb 0.01 -0.57 -0.00 0.00 -0.94 0.00 0.00 39.48 37.97 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 -4.01 -0.15 -0.03 4.37 2.34 -1.21 -2.56 118.68 117.42 1v3f s LEU 72 Ca 0.06 -0.74 -0.18 0.00 0.06 0.00 0.00 54.13 53.33 1v3f s LEU 72 Cb 0.14 2.64 0.03 0.00 -0.56 0.00 0.00 46.19 48.44 1v3f s LEU 72 CO 0.73 -1.36 0.39 0.00 -1.06 0.00 0.00 176.35 175.05 1v3f s ARG 73 N -3.23 0.75 -0.45 1.48 3.03 0.12 -4.17 118.95 116.47 1v3f s ARG 73 Ca 0.13 -0.06 -0.28 0.00 2.03 0.00 0.00 55.73 57.54 1v3f s ARG 73 Cb -0.05 0.34 0.01 0.00 -1.03 0.00 0.00 34.95 34.22 1v3f s ARG 73 CO 0.08 -0.21 1.44 -1.25 -1.13 0.00 0.00 175.30 174.22 1v3f s PRO 74 N -1.24 3.46 0.17 3.89 0.04 -1.26 -1.70 135.00 138.37 1v3f s PRO 74 Ca -0.12 0.82 -0.31 0.00 0.04 0.00 0.00 61.00 61.42 1v3f s PRO 74 Cb -0.04 -4.07 -0.10 0.00 0.04 0.00 0.00 34.50 30.34 1v3f s PRO 74 CO 0.05 -1.71 1.50 0.08 0.04 0.00 0.00 177.00 176.97 1v3f s VAL 75 N 5.76 2.78 0.00 -0.36 1.01 -0.87 -4.59 120.40 124.12 1v3f s VAL 75 Ca 0.60 0.58 0.00 0.00 0.00 0.00 0.00 61.98 63.15 1v3f s VAL 75 Cb -0.13 -3.37 0.00 0.00 0.00 0.00 0.00 36.38 32.88 1v3f s VAL 75 CO 0.30 0.05 0.00 0.61 0.00 0.00 0.00 175.10 176.07 1v3f n GLY 76 N 3.41 -3.30 4.82 4.51 0.00 -1.26 -3.35 105.19 110.01 1v3f n GLY 76 Ca 0.12 -1.22 0.00 0.00 0.00 0.00 0.00 46.02 44.92 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 -1.24 0.00 -0.00 1.61 3.14 -1.26 -4.17 118.33 116.40 1v3f n VAL 77 Ca 0.00 0.00 -0.00 0.00 -2.96 0.00 0.00 64.34 61.38 1v3f n VAL 77 Cb 0.00 0.00 -0.00 0.00 -1.06 0.00 0.00 33.84 32.78 1v3f n VAL 77 CO 0.00 0.00 0.00 -1.14 -6.46 0.00 0.00 176.83 169.23 1v3f n ARG 78 N 0.00 0.00 0.00 1.45 0.00 -1.26 -4.98 116.66 111.87 1v3f n ARG 78 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.85 1v3f n ARG 78 Cb 0.00 -0.28 0.00 0.00 0.00 0.00 0.00 32.46 32.18 1v3f n ARG 78 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.63 178.08 1v3f n SER 79 N -2.52 0.00 -1.40 6.15 2.88 -1.21 -4.97 113.62 112.55 1v3f n SER 79 Ca -0.00 0.00 0.18 0.00 -1.33 0.00 0.00 58.87 57.72 1v3f n SER 79 Cb 0.00 0.00 -0.06 0.00 -0.75 0.00 0.00 64.21 63.40 1v3f n SER 79 CO 0.00 0.00 0.00 0.23 -1.23 0.00 0.00 175.04 174.04 1v3f n MET 80 N 0.00 -2.99 0.00 -1.46 2.81 -1.26 -4.71 117.12 109.51 1v3f n MET 80 Ca 0.00 2.17 0.00 0.00 -1.81 0.00 0.00 57.70 58.06 1v3f n MET 80 Cb 0.00 -3.58 0.00 0.00 -0.71 0.00 0.00 33.22 28.93 1v3f n MET 80 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1v3f n GLY 81 N -4.23 0.61 1.20 3.03 0.00 -1.26 -4.90 105.19 99.64 1v3f n GLY 81 Ca -0.03 -0.64 0.00 0.00 0.00 0.00 0.00 46.02 45.35 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 0.00 -0.54 -2.07 4.61 0.00 -1.26 -5.02 120.51 116.23 1v3f n ALA 82 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 53.44 53.03 1v3f n ALA 82 Cb 0.00 -0.33 -0.03 0.00 0.00 0.00 0.00 19.45 19.09 1v3f n ALA 82 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1v3f s ILE 83 N -2.80 3.46 -0.36 0.00 1.09 -1.26 -4.87 121.20 116.46 1v3f s ILE 83 Ca 0.00 1.19 -0.38 0.00 -1.10 0.00 0.00 60.65 60.36 1v3f s ILE 83 Cb 0.00 -3.76 -0.14 0.00 -1.06 0.00 0.00 42.46 37.50 1v3f s ILE 83 CO 0.00 0.17 2.05 0.54 -0.10 0.00 0.00 174.94 177.61 1v3f n ARG 84 N 2.73 0.89 -2.92 2.79 1.74 -1.26 -4.84 116.66 115.79 1v3f n ARG 84 Ca 0.06 0.27 -0.24 0.00 -0.77 0.00 0.00 57.85 57.17 1v3f n ARG 84 Cb 0.44 -2.17 -0.03 0.00 -1.02 0.00 0.00 32.46 29.68 1v3f n ARG 84 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 1v3f n SER 85 N 8.11 3.62 0.20 0.55 2.88 -1.26 -4.79 113.62 122.93 1v3f n SER 85 Ca 0.40 -3.51 0.00 0.00 -1.33 0.00 0.00 58.87 54.43 1v3f n SER 85 Cb 0.15 -0.56 0.00 0.00 -0.75 0.00 0.00 64.21 63.05 1v3f n SER 85 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1v3f n GLY 86 N -0.16 -1.08 3.85 0.46 0.00 -1.26 -5.14 105.19 101.86 1v3f n GLY 86 Ca 0.30 0.18 -0.24 0.00 0.00 0.00 0.00 46.02 46.26 1v3f n GLY 86 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1v3f s ASP 87 N -3.49 4.75 0.25 1.61 1.01 -1.26 -5.01 116.67 114.54 1v3f s ASP 87 Ca 0.00 -1.00 -0.14 0.00 0.71 0.00 0.00 52.55 52.12 1v3f s ASP 87 Cb 0.00 -0.20 0.32 0.00 1.01 0.00 0.00 42.92 44.04 1v3f s ASP 87 CO 0.00 -0.79 1.56 0.25 0.21 0.00 0.00 175.17 176.40 1v3f h LEU 88 N 1.02 -1.23 -0.22 1.23 6.46 -2.01 -3.46 115.31 117.10 1v3f h LEU 88 Ca -0.40 0.30 0.25 0.00 -0.12 0.00 0.00 57.88 57.91 1v3f h LEU 88 Cb 1.28 0.70 -0.08 0.00 -0.73 0.00 0.00 40.66 41.83 1v3f h LEU 88 CO 0.60 -0.30 -0.43 0.00 -0.62 0.00 0.00 178.44 177.68 1v3f n ALA 89 N -3.51 -3.16 -2.73 1.25 0.00 -1.26 -4.78 120.51 106.32 1v3f n ALA 89 Ca 0.12 0.36 -0.04 0.00 0.00 0.00 0.00 53.44 53.87 1v3f n ALA 89 Cb 0.43 -1.06 0.07 0.00 0.00 0.00 0.00 19.45 18.89 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 -3.14 1.41 -1.59 0.00 1.02 -1.26 -4.92 120.64 112.15 1v3f n GLU 90 Ca -0.01 -2.84 -0.21 0.00 -0.02 0.00 0.00 57.16 54.09 1v3f n GLU 90 Cb 0.61 -0.96 -0.06 0.00 -0.02 0.00 0.00 31.44 31.02 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 -2.43 1.78 -0.30 3.49 -0.44 -1.26 -4.76 119.66 115.74 1v3f s GLN 91 Ca 0.24 0.72 -0.18 0.00 -2.50 0.00 0.00 55.36 53.64 1v3f s GLN 91 Cb 0.40 -4.73 0.20 0.00 -1.64 0.00 0.00 33.01 27.23 1v3f s GLN 91 CO -0.03 -4.07 1.24 0.12 0.50 0.00 0.00 175.29 173.05 1v3f s PHE 92 N 13.85 -0.15 0.63 1.67 2.19 -1.26 -4.70 117.98 130.20 1v3f s PHE 92 Ca 0.93 0.27 0.04 0.00 0.33 0.00 0.00 56.93 58.50 1v3f s PHE 92 Cb -0.14 0.09 0.10 0.00 -1.31 0.00 0.00 43.02 41.76 1v3f s PHE 92 CO 0.13 -0.07 0.86 -0.51 1.83 0.00 0.00 175.22 177.46 1v3f s LEU 93 N 1.77 3.10 -0.48 6.12 1.02 -1.26 -4.95 118.68 123.99 1v3f s LEU 93 Ca -0.03 -0.54 0.07 0.00 0.02 0.00 0.00 54.13 53.65 1v3f s LEU 93 Cb -0.02 -1.95 0.23 0.00 0.02 0.00 0.00 46.19 44.48 1v3f s LEU 93 CO -0.14 -1.52 0.56 -0.67 0.02 0.00 0.00 176.35 174.59 1v3f n ASP 94 N -2.49 1.26 -4.11 2.29 2.03 -1.26 -4.61 116.55 109.67 1v3f n ASP 94 Ca 0.14 -2.89 -0.10 0.00 0.52 0.00 0.00 54.79 52.46 1v3f n ASP 94 Cb 0.61 -0.64 -0.09 0.00 -0.72 0.00 0.00 41.12 40.27 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 -1.40 0.22 0.02 1.67 1.01 -1.26 -4.64 116.67 112.30 1v3f s ASP 95 Ca 0.35 -1.15 -0.25 0.00 0.71 0.00 0.00 52.55 52.22 1v3f s ASP 95 Cb 0.13 0.34 -0.18 0.00 1.01 0.00 0.00 42.92 44.23 1v3f s ASP 95 CO -0.10 -0.79 1.45 0.28 0.21 0.00 0.00 175.17 176.22 1v3f h SER 96 N 2.75 0.02 0.00 0.27 0.02 -1.95 -1.43 113.55 113.23 1v3f h SER 96 Ca -0.34 -0.30 0.00 0.00 -0.84 0.00 0.00 61.79 60.30 1v3f h SER 96 Cb 1.21 -0.01 0.00 0.00 0.14 0.00 0.00 62.40 63.75 1v3f h SER 96 CO 0.55 0.32 0.00 0.35 -1.14 0.00 0.00 176.83 176.91 1v3f n THR 97 N -4.93 0.00 -1.46 -2.27 -2.24 -1.26 -4.17 114.28 97.95 1v3f n THR 97 Ca -0.08 1.35 -0.54 0.00 -2.27 0.00 0.00 64.05 62.51 1v3f n THR 97 Cb 0.17 -2.01 -0.06 0.00 -2.10 0.00 0.00 70.33 66.33 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 -2.11 -3.22 -2.39 6.98 0.00 -1.25 -4.70 120.51 113.82 1v3f n ALA 98 Ca 0.00 0.53 -0.20 0.00 0.00 0.00 0.00 53.44 53.77 1v3f n ALA 98 Cb 0.00 -1.71 -0.10 0.00 0.00 0.00 0.00 19.45 17.64 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 1.30 2.39 -0.15 0.00 1.43 -1.26 0.15 118.68 122.54 1v3f s LEU 99 Ca 0.79 -1.19 -0.13 0.00 -1.03 0.00 0.00 54.13 52.57 1v3f s LEU 99 Cb -1.11 -0.51 0.04 0.00 0.03 0.00 0.00 46.19 44.64 1v3f s LEU 99 CO 0.56 -0.39 0.40 -0.31 0.23 0.00 0.00 176.35 176.84 1v3f s TYR 100 N -3.15 -0.45 0.49 0.29 1.51 -0.75 -2.06 117.35 113.21 1v3f s TYR 100 Ca 0.28 1.09 0.03 0.00 -1.01 0.00 0.00 57.07 57.47 1v3f s TYR 100 Cb 0.04 0.16 -0.02 0.00 -0.11 0.00 0.00 41.96 42.03 1v3f s TYR 100 CO 0.10 -0.22 0.07 -0.08 -1.11 0.00 0.00 175.55 174.31 1v3f s THR 101 N 0.32 1.51 0.03 -0.71 -1.32 -0.69 -1.76 115.64 113.03 1v3f s THR 101 Ca -0.01 -1.90 -0.23 0.00 -1.21 0.00 0.00 61.69 58.33 1v3f s THR 101 Cb -0.03 -2.41 -0.05 0.00 -1.51 0.00 0.00 72.50 68.49 1v3f s THR 101 CO -0.01 0.00 0.71 -0.36 -2.21 0.00 0.00 174.62 172.75 1v3f s PHE 102 N -2.80 3.72 0.13 9.09 0.08 -1.26 0.14 117.98 127.08 1v3f s PHE 102 Ca 0.19 1.39 -0.28 0.00 0.12 0.00 0.00 56.93 58.34 1v3f s PHE 102 Cb 0.03 -2.75 -0.07 0.00 -0.57 0.00 0.00 43.02 39.67 1v3f s PHE 102 CO 0.10 0.30 0.89 0.00 -0.10 0.00 0.00 175.22 176.42 1v3f s ALA 103 N -0.13 3.31 -0.81 5.36 0.00 -1.06 -3.42 121.76 125.01 1v3f s ALA 103 Ca 0.36 0.50 0.00 0.00 0.00 0.00 0.00 51.96 52.82 1v3f s ALA 103 Cb -0.20 -3.17 0.00 0.00 0.00 0.00 0.00 23.12 19.75 1v3f s ALA 103 CO 0.21 0.07 0.00 0.39 0.00 0.00 0.00 175.76 176.43 1v3f n GLU 104 N 2.42 -1.65 0.00 0.00 1.02 -1.26 -4.57 120.64 116.61 1v3f n GLU 104 Ca -0.00 0.45 0.00 0.00 -0.02 0.00 0.00 57.16 57.59 1v3f n GLU 104 Cb 0.49 -4.76 0.00 0.00 -0.02 0.00 0.00 31.44 27.15 1v3f n GLU 104 CO 0.00 0.00 0.00 0.43 1.18 0.00 0.00 177.13 178.74 1v3f n SER 105 N -0.57 0.00 -4.54 1.62 7.64 -1.22 -4.47 113.62 112.08 1v3f n SER 105 Ca -0.09 0.00 -0.31 0.00 1.01 0.00 0.00 58.87 59.49 1v3f n SER 105 Cb 0.38 0.00 -0.08 0.00 -1.01 0.00 0.00 64.21 63.50 1v3f n SER 105 CO 0.00 0.00 0.00 -0.47 -3.01 0.00 0.00 175.04 171.56 1v3f s TYR 106 N 0.00 1.84 0.00 1.43 5.04 -1.26 -5.03 117.35 119.37 1v3f s TYR 106 Ca 0.00 -1.07 0.00 0.00 -2.44 0.00 0.00 57.07 53.56 1v3f s TYR 106 Cb 0.00 -1.46 0.00 0.00 0.35 0.00 0.00 41.96 40.85 1v3f s TYR 106 CO 0.00 0.05 0.00 0.36 -1.34 0.00 0.00 175.55 174.62 1v3f n LYS 107 N -1.15 0.22 -3.13 4.97 0.00 -1.26 -5.11 118.16 112.70 1v3f n LYS 107 Ca -0.15 0.00 -0.21 0.00 -0.00 0.00 0.00 58.31 57.95 1v3f n LYS 107 Cb 0.66 0.00 -0.05 0.00 -0.00 0.00 0.00 35.03 35.64 1v3f n LYS 107 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.40 179.03 1v3f n LYS 108 N 0.00 0.75 -2.40 -1.58 5.02 -1.26 -5.12 118.16 113.56 1v3f n LYS 108 Ca 0.00 -3.04 -0.25 0.00 -2.02 0.00 0.00 58.31 53.00 1v3f n LYS 108 Cb 0.00 -1.28 0.13 0.00 -0.02 0.00 0.00 35.03 33.86 1v3f n LYS 108 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1v3f s LYS 109 N -1.04 1.34 -0.04 1.97 1.02 -1.26 -5.11 119.74 116.62 1v3f s LYS 109 Ca 0.35 -0.93 -0.01 0.00 0.02 0.00 0.00 55.97 55.40 1v3f s LYS 109 Cb 0.19 -2.19 0.03 0.00 -0.52 0.00 0.00 37.83 35.35 1v3f s LYS 109 CO -0.12 -1.76 0.06 0.54 -0.92 0.00 0.00 175.35 173.15 1v3f s VAL 110 N -3.37 -0.09 -0.29 3.17 0.11 -1.26 -5.13 120.40 113.54 1v3f s VAL 110 Ca 0.69 0.29 -0.15 0.00 -2.93 0.00 0.00 61.98 59.88 1v3f s VAL 110 Cb -0.05 -0.13 0.13 0.00 -1.53 0.00 0.00 36.38 34.80 1v3f s VAL 110 CO 0.47 0.12 0.83 -0.44 -3.33 0.00 0.00 175.10 172.75 1v3f s SER 111 N 1.49 -0.78 -0.18 3.54 0.01 -1.26 -5.12 113.70 111.40 1v3f s SER 111 Ca -0.04 1.17 -0.35 0.00 1.31 0.00 0.00 55.95 58.04 1v3f s SER 111 Cb -0.12 1.58 -0.12 0.00 0.21 0.00 0.00 66.02 67.57 1v3f s SER 111 CO -0.04 -0.18 1.96 -1.20 0.41 0.00 0.00 173.24 174.20 1v3f n SER 112 N 4.50 3.04 -4.55 2.44 7.64 -1.26 -4.91 113.62 120.52 1v3f n SER 112 Ca -0.16 0.81 -0.41 0.00 1.01 0.00 0.00 58.87 60.12 1v3f n SER 112 Cb 0.55 -1.33 -0.09 0.00 -1.01 0.00 0.00 64.21 62.33 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 4.65 3.57 -0.50 1.43 2.36 -1.26 -4.96 119.74 125.04 1v3f s LYS 113 Ca 0.98 -0.39 0.07 0.00 -2.55 0.00 0.00 55.97 54.07 1v3f s LYS 113 Cb -0.75 -3.80 0.21 0.00 -1.05 0.00 0.00 37.83 32.44 1v3f s LYS 113 CO 0.52 -0.53 0.76 -1.91 1.55 0.00 0.00 175.35 175.73 1v3f n GLU 114 N 5.41 0.60 -3.71 4.03 2.13 -1.26 -5.06 120.64 122.78 1v3f n GLU 114 Ca -0.09 -2.02 -0.29 0.00 0.66 0.00 0.00 57.16 55.42 1v3f n GLU 114 Cb 0.49 -1.47 -0.10 0.00 0.27 0.00 0.00 31.44 30.63 1v3f n GLU 114 CO 0.00 0.00 0.00 0.45 -0.41 0.00 0.00 177.13 177.17 1v3f n SER 115 N 2.50 3.48 0.00 4.31 2.88 -1.26 -5.07 113.62 120.46 1v3f n SER 115 Ca 0.16 -3.28 0.00 0.00 -1.33 0.00 0.00 58.87 54.42 1v3f n SER 115 Cb 0.58 -0.78 0.00 0.00 -0.75 0.00 0.00 64.21 63.26 1v3f n SER 115 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1v3f n GLY 116 N 1.65 0.88 3.55 0.46 0.00 -1.26 -4.05 105.19 106.42 1v3f n GLY 116 Ca 0.23 -0.71 -0.38 0.00 0.00 0.00 0.00 46.02 45.16 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 2.96 -0.18 1.61 0.04 -1.26 -4.97 135.00 133.20 1v3f s PRO 117 Ca 0.00 -0.03 -0.15 0.00 0.04 0.00 0.00 61.00 60.86 1v3f s PRO 117 Cb 0.00 -4.49 -0.04 0.00 0.04 0.00 0.00 34.50 30.00 1v3f s PRO 117 CO 0.00 -2.51 0.35 0.45 0.04 0.00 0.00 177.00 175.33 1v3f s SER 118 N 5.98 6.44 -0.62 6.66 0.15 -1.26 -5.03 113.70 126.01 1v3f s SER 118 Ca 0.52 0.51 -0.23 0.00 0.70 0.00 0.00 55.95 57.45 1v3f s SER 118 Cb -0.09 -2.21 0.06 0.00 -1.71 0.00 0.00 66.02 62.07 1v3f s SER 118 CO 0.12 0.00 0.96 -0.44 1.20 0.00 0.00 173.24 175.09 1v3f s SER 119 N 0.80 6.23 0.00 5.45 0.01 -1.26 -5.15 113.70 119.78 1v3f s SER 119 Ca 0.18 -0.75 0.00 0.00 1.31 0.00 0.00 55.95 56.69 1v3f s SER 119 Cb -0.14 -2.43 0.00 0.00 0.21 0.00 0.00 66.02 63.66 1v3f s SER 119 CO 0.06 -1.38 0.00 0.61 0.41 0.00 0.00 173.24 172.95