#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 -7.35 -0.99 1.61 2.88 -1.26 -5.04 113.62 103.47 1v3f n SER 2 Ca 0.00 0.93 0.00 0.00 -1.33 0.00 0.00 58.87 58.47 1v3f n SER 2 Cb 0.00 -4.03 0.00 0.00 -0.75 0.00 0.00 64.21 59.43 1v3f n SER 2 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 1v3f n SER 3 N -4.05 -5.62 0.00 -3.46 7.64 -1.26 -5.02 113.62 101.85 1v3f n SER 3 Ca -0.04 0.88 0.00 0.00 1.01 0.00 0.00 58.87 60.72 1v3f n SER 3 Cb 0.58 -2.67 0.00 0.00 -1.01 0.00 0.00 64.21 61.11 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 -1.26 0.49 4.26 0.23 0.00 -1.26 -4.74 105.19 102.91 1v3f n GLY 4 Ca 0.00 -0.05 -0.31 0.00 0.00 0.00 0.00 46.02 45.66 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 0.26 -3.18 1.61 3.41 -1.26 -4.68 113.62 109.77 1v3f n SER 5 Ca 0.00 -1.21 -0.20 0.00 -0.26 0.00 0.00 58.87 57.20 1v3f n SER 5 Cb 0.00 -1.95 -0.02 0.00 -0.26 0.00 0.00 64.21 61.98 1v3f n SER 5 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1v3f n SER 6 N -2.86 3.98 0.00 4.04 3.41 -1.26 -3.14 113.62 117.79 1v3f n SER 6 Ca -0.27 -2.30 0.00 0.00 -0.26 0.00 0.00 58.87 56.04 1v3f n SER 6 Cb 0.67 -1.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.61 1v3f n SER 6 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1v3f n GLY 7 N 3.86 0.08 0.59 5.00 0.00 -1.26 -4.95 105.19 108.52 1v3f n GLY 7 Ca 0.38 0.22 0.43 0.00 0.00 0.00 0.00 46.02 47.05 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 0.08 -0.72 0.99 3.38 -1.93 1.45 115.31 118.56 1v3f h LEU 8 Ca 0.00 0.04 0.11 0.00 0.09 0.00 0.00 57.88 58.11 1v3f h LEU 8 Cb 0.00 0.03 -0.08 0.00 0.09 0.00 0.00 40.66 40.70 1v3f h LEU 8 CO 0.00 -0.04 0.34 -0.74 0.09 0.00 0.00 178.44 178.09 1v3f h HIS 9 N 0.04 0.60 0.00 1.13 2.76 -1.91 0.55 115.15 118.32 1v3f h HIS 9 Ca 0.79 0.03 -0.02 0.00 -2.20 0.00 0.00 60.37 58.97 1v3f h HIS 9 Cb 2.98 -0.16 -0.00 0.00 1.55 0.00 0.00 27.41 31.78 1v3f h HIS 9 CO -0.00 0.18 -0.11 0.07 -1.30 0.00 0.00 177.93 176.77 1v3f h ARG 10 N 0.56 0.00 0.08 5.26 -0.00 0.17 -0.53 114.38 119.93 1v3f h ARG 10 Ca 0.37 0.00 -0.21 0.00 -0.00 0.00 0.00 59.98 60.14 1v3f h ARG 10 Cb 0.44 0.00 0.02 0.00 -0.00 0.00 0.00 29.97 30.43 1v3f h ARG 10 CO -0.31 0.11 -0.87 0.82 -0.00 0.00 0.00 179.97 179.73 1v3f h ILE 11 N 0.00 1.41 -0.52 0.08 2.04 0.06 -2.84 117.51 117.74 1v3f h ILE 11 Ca -0.00 -2.35 -0.04 0.00 1.00 0.00 0.00 64.86 63.47 1v3f h ILE 11 Cb 0.39 2.83 -0.02 0.00 -0.74 0.00 0.00 36.82 39.28 1v3f h ILE 11 CO 0.01 0.69 0.16 0.58 0.00 0.00 0.00 178.15 179.59 1v3f h VAL 12 N -0.07 1.23 -0.66 1.67 2.07 -0.20 -1.23 116.25 119.06 1v3f h VAL 12 Ca -0.13 -0.78 0.07 0.00 0.82 0.00 0.00 66.70 66.68 1v3f h VAL 12 Cb 1.61 0.76 -0.06 0.00 -1.52 0.00 0.00 31.29 32.08 1v3f h VAL 12 CO 0.17 0.29 0.34 0.44 0.02 0.00 0.00 177.57 178.83 1v3f h ASP 13 N 0.71 0.47 -0.62 0.57 5.19 -1.18 0.53 116.42 122.10 1v3f h ASP 13 Ca 0.17 0.05 -0.01 0.00 -0.62 0.00 0.00 57.03 56.61 1v3f h ASP 13 Cb 0.28 -0.04 -0.03 0.00 0.18 0.00 0.00 39.33 39.72 1v3f h ASP 13 CO -0.01 0.29 0.34 0.50 -3.12 0.00 0.00 179.24 177.24 1v3f h LYS 14 N 0.61 0.87 -0.03 3.56 3.64 -1.20 -1.87 116.57 122.15 1v3f h LYS 14 Ca 0.31 -0.10 -0.07 0.00 -1.27 0.00 0.00 60.65 59.52 1v3f h LYS 14 Cb 0.27 -0.17 -0.01 0.00 -0.41 0.00 0.00 32.23 31.91 1v3f h LYS 14 CO -0.22 0.66 -0.32 0.52 -2.27 0.00 0.00 179.45 177.82 1v3f h MET 15 N 0.84 0.06 0.00 1.90 2.86 0.07 -1.73 114.93 118.93 1v3f h MET 15 Ca 0.22 -0.02 0.00 0.00 -2.06 0.00 0.00 59.70 57.84 1v3f h MET 15 Cb 0.05 -0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.70 1v3f h MET 15 CO -0.03 0.37 0.00 0.45 1.06 0.00 0.00 176.91 178.76 1v3f h HIS 16 N 0.05 0.00 -3.17 -0.22 3.86 0.86 -3.32 115.15 113.21 1v3f h HIS 16 Ca 0.01 0.00 -0.46 0.00 -1.16 0.00 0.00 60.37 58.75 1v3f h HIS 16 Cb 0.60 0.00 0.05 0.00 1.06 0.00 0.00 27.41 29.11 1v3f h HIS 16 CO 0.00 0.00 0.05 0.34 0.86 0.00 0.00 177.93 179.18 1v3f s ASP 17 N -5.02 5.58 -0.10 2.45 2.15 -0.66 -5.02 116.67 116.05 1v3f s ASP 17 Ca -0.04 0.44 0.00 0.00 0.43 0.00 0.00 52.55 53.38 1v3f s ASP 17 Cb 0.12 -1.48 -0.06 0.00 -0.30 0.00 0.00 42.92 41.19 1v3f s ASP 17 CO 0.39 -0.98 -0.09 1.07 -0.17 0.00 0.00 175.17 175.39 1v3f n THR 18 N -2.39 0.55 0.12 1.71 5.66 -1.26 -3.03 114.28 115.63 1v3f n THR 18 Ca 0.04 -0.20 -0.05 0.00 -3.05 0.00 0.00 64.05 60.79 1v3f n THR 18 Cb 0.58 -0.90 -0.02 0.00 -1.55 0.00 0.00 70.33 68.44 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 -0.03 -0.25 0.73 1.09 0.02 -1.94 -3.33 113.55 109.84 1v3f h SER 19 Ca -0.22 0.01 -0.13 0.00 -0.84 0.00 0.00 61.79 60.61 1v3f h SER 19 Cb 1.32 0.06 -0.02 0.00 0.14 0.00 0.00 62.40 63.91 1v3f h SER 19 CO -0.04 -0.18 -1.36 0.35 -1.14 0.00 0.00 176.83 174.45 1v3f n THR 20 N -2.80 1.03 -0.14 -2.27 -2.24 -1.26 -4.92 114.28 101.68 1v3f n THR 20 Ca -0.04 -0.66 0.00 0.00 -2.27 0.00 0.00 64.05 61.09 1v3f n THR 20 Cb 0.12 -0.62 0.00 0.00 -2.10 0.00 0.00 70.33 67.73 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 1.35 -2.50 3.93 3.38 0.00 -1.16 -4.94 105.19 105.26 1v3f n GLY 21 Ca -0.08 -1.37 -0.30 0.00 0.00 0.00 0.00 46.02 44.27 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 -0.35 1.99 -0.36 -0.61 2.07 -1.17 -4.73 121.20 118.04 1v3f s ILE 22 Ca 0.00 0.00 0.05 0.00 -1.41 0.00 0.00 60.65 59.29 1v3f s ILE 22 Cb 0.00 -2.99 0.17 0.00 0.13 0.00 0.00 42.46 39.77 1v3f s ILE 22 CO 0.00 0.00 0.48 -0.13 -1.91 0.00 0.00 174.94 173.38 1v3f s ARG 23 N -5.92 0.65 -0.59 3.50 0.52 -1.26 -4.41 118.95 111.44 1v3f s ARG 23 Ca 0.75 -0.41 -0.27 0.00 -0.52 0.00 0.00 55.73 55.28 1v3f s ARG 23 Cb -0.03 -0.33 0.01 0.00 0.52 0.00 0.00 34.95 35.12 1v3f s ARG 23 CO 0.53 -1.16 1.52 -1.25 0.02 0.00 0.00 175.30 174.97 1v3f s PRO 24 N 1.85 3.12 -0.17 3.54 0.04 -1.26 -4.84 135.00 137.27 1v3f s PRO 24 Ca 0.15 0.42 -0.04 0.00 0.04 0.00 0.00 61.00 61.56 1v3f s PRO 24 Cb -0.11 -4.20 -0.03 0.00 0.04 0.00 0.00 34.50 30.20 1v3f s PRO 24 CO -0.11 -2.17 -0.03 -1.12 0.04 0.00 0.00 177.00 173.61 1v3f s SER 25 N 5.30 4.77 0.82 6.66 0.01 -0.99 -4.45 113.70 125.82 1v3f s SER 25 Ca 0.54 -0.16 -0.12 0.00 1.31 0.00 0.00 55.95 57.52 1v3f s SER 25 Cb -0.11 -1.79 0.08 0.00 0.21 0.00 0.00 66.02 64.41 1v3f s SER 25 CO 0.22 0.13 1.11 -2.16 0.41 0.00 0.00 173.24 172.95 1v3f s PRO 26 N 0.58 1.87 -0.04 12.44 0.04 -1.26 -4.72 135.00 143.91 1v3f s PRO 26 Ca -0.02 0.55 0.02 0.00 0.04 0.00 0.00 61.00 61.59 1v3f s PRO 26 Cb -0.14 -1.90 0.05 0.00 0.04 0.00 0.00 34.50 32.55 1v3f s PRO 26 CO 0.02 -1.75 0.52 0.27 0.04 0.00 0.00 177.00 176.10 1v3f n ASN 27 N -3.50 -0.30 -2.97 6.66 6.94 -1.26 -5.08 115.26 115.75 1v3f n ASN 27 Ca 0.07 -0.92 -0.01 0.00 -0.02 0.00 0.00 54.58 53.70 1v3f n ASN 27 Cb 0.57 0.12 -0.01 0.00 -2.36 0.00 0.00 39.78 38.10 1v3f n ASN 27 CO 0.00 0.00 0.00 0.80 -1.03 0.00 0.00 177.26 177.03 1v3f n MET 28 N -0.20 -2.03 -3.49 -3.83 0.00 -1.26 -4.90 117.12 101.40 1v3f n MET 28 Ca -0.05 1.78 -0.42 0.00 -0.00 0.00 0.00 57.70 59.01 1v3f n MET 28 Cb 0.48 -2.19 -0.07 0.00 0.00 0.00 0.00 33.22 31.44 1v3f n MET 28 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 175.97 174.76 1v3f s GLU 29 N -0.49 2.68 -0.73 2.12 0.41 -1.26 -4.75 118.70 116.69 1v3f s GLU 29 Ca -0.07 -1.87 -0.10 0.00 -0.41 0.00 0.00 54.97 52.52 1v3f s GLU 29 Cb 0.00 -4.04 0.02 0.00 -1.78 0.00 0.00 34.13 28.33 1v3f s GLU 29 CO 0.25 -1.23 0.62 0.94 -0.49 0.00 0.00 175.26 175.34 1v3f n GLN 30 N 4.81 -1.65 -1.48 1.61 -0.06 -1.26 -4.55 117.38 114.80 1v3f n GLN 30 Ca -0.06 0.93 0.18 0.00 -2.00 0.00 0.00 57.00 56.05 1v3f n GLN 30 Cb 0.41 -2.20 -0.10 0.00 -4.06 0.00 0.00 30.24 24.29 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 -1.26 -3.35 2.79 1.69 0.00 -1.26 -4.96 105.19 98.83 1v3f n GLY 31 Ca -0.26 -1.04 -0.07 0.00 0.00 0.00 0.00 46.02 44.65 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 -4.40 -7.76 -4.66 1.61 2.88 -1.26 -4.83 113.62 95.20 1v3f n SER 32 Ca -0.09 0.60 -0.48 0.00 -1.33 0.00 0.00 58.87 57.57 1v3f n SER 32 Cb 0.70 -5.24 -0.05 0.00 -0.75 0.00 0.00 64.21 58.87 1v3f n SER 32 CO 0.00 0.00 0.00 0.41 -1.23 0.00 0.00 175.04 174.22 1v3f n THR 33 N -0.21 0.17 -3.49 2.46 -1.04 -1.26 -4.50 114.28 106.41 1v3f n THR 33 Ca 0.10 -0.03 -0.42 0.00 -2.04 0.00 0.00 64.05 61.66 1v3f n THR 33 Cb 0.40 -1.50 -0.07 0.00 -1.82 0.00 0.00 70.33 67.34 1v3f n THR 33 CO 0.00 0.00 0.00 -0.31 -0.64 0.00 0.00 175.07 174.12 1v3f s TYR 34 N 1.84 3.42 0.00 -1.42 2.02 -1.26 -4.96 117.35 116.98 1v3f s TYR 34 Ca 0.85 -1.81 0.00 0.00 -0.37 0.00 0.00 57.07 55.73 1v3f s TYR 34 Cb -0.75 -3.58 0.00 0.00 -0.40 0.00 0.00 41.96 37.23 1v3f s TYR 34 CO 0.45 -0.99 0.23 1.63 -1.57 0.00 0.00 175.55 175.30 1v3f n LYS 35 N 4.81 0.00 -1.04 -0.62 4.01 -1.26 -4.02 118.16 120.04 1v3f n LYS 35 Ca -0.06 0.18 -0.42 0.00 -0.51 0.00 0.00 58.31 57.49 1v3f n LYS 35 Cb 0.41 -0.85 -0.07 0.00 -0.51 0.00 0.00 35.03 34.00 1v3f n LYS 35 CO 0.00 0.00 0.00 1.63 -1.11 0.00 0.00 177.40 177.92 1v3f n LYS 36 N -1.05 1.10 -3.62 1.97 5.02 -1.26 -4.17 118.16 116.15 1v3f n LYS 36 Ca 0.00 -1.66 -0.15 0.00 -2.02 0.00 0.00 58.31 54.48 1v3f n LYS 36 Cb 0.00 -2.87 -0.07 0.00 -0.02 0.00 0.00 35.03 32.06 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 6.05 0.01 -0.08 -0.18 -4.23 -1.26 -4.48 115.64 111.47 1v3f s THR 37 Ca 0.61 -0.04 0.02 0.00 -1.18 0.00 0.00 61.69 61.10 1v3f s THR 37 Cb 0.13 -0.90 0.01 0.00 1.34 0.00 0.00 72.50 73.08 1v3f s THR 37 CO 0.18 -0.02 -0.13 0.72 -0.54 0.00 0.00 174.62 174.82 1v3f s PHE 38 N -0.35 1.63 0.34 3.99 -0.12 -0.69 -2.35 117.98 120.42 1v3f s PHE 38 Ca -0.05 -0.66 -0.23 0.00 -0.05 0.00 0.00 56.93 55.93 1v3f s PHE 38 Cb -0.03 -1.19 -0.16 0.00 -0.63 0.00 0.00 43.02 41.01 1v3f s PHE 38 CO 0.04 -0.34 0.22 1.28 -0.05 0.00 0.00 175.22 176.37 1v3f n LEU 39 N 3.97 -2.36 -0.15 -1.99 4.77 -1.26 -2.54 117.00 117.44 1v3f n LEU 39 Ca -0.21 0.91 0.01 0.00 -0.03 0.00 0.00 56.01 56.69 1v3f n LEU 39 Cb 0.52 -0.90 0.29 0.00 -2.33 0.00 0.00 43.42 41.00 1v3f n LEU 39 CO 0.24 -3.81 1.19 1.23 -1.33 0.00 0.00 177.39 174.92 1v3f h GLY 40 N 0.53 0.90 1.01 -0.72 0.00 0.22 -2.09 103.07 102.92 1v3f h GLY 40 Ca -0.34 -0.35 -0.10 0.00 0.00 0.00 0.00 47.33 46.53 1v3f h GLY 40 CO 0.50 0.34 -0.15 0.23 0.00 0.00 0.00 176.54 177.46 1v3f h SER 41 N 0.86 0.83 -0.79 0.19 0.87 -0.73 -2.46 113.55 112.32 1v3f h SER 41 Ca 0.23 -0.39 0.16 0.00 -1.23 0.00 0.00 61.79 60.56 1v3f h SER 41 Cb -0.06 -0.23 -0.10 0.00 -0.44 0.00 0.00 62.40 61.57 1v3f h SER 41 CO -0.05 1.03 0.31 -1.28 -0.53 0.00 0.00 176.83 176.32 1v3f h SER 42 N 0.62 0.27 0.37 6.23 0.87 -1.63 0.22 113.55 120.50 1v3f h SER 42 Ca 0.09 0.12 -0.02 0.00 -1.23 0.00 0.00 61.79 60.76 1v3f h SER 42 Cb 0.70 0.11 0.00 0.00 -0.44 0.00 0.00 62.40 62.77 1v3f h SER 42 CO 0.05 0.07 -0.18 0.25 -0.53 0.00 0.00 176.83 176.49 1v3f h LEU 43 N 0.42 -0.42 -0.07 2.23 5.85 -1.33 0.10 115.31 122.10 1v3f h LEU 43 Ca 0.45 -0.11 0.01 0.00 0.84 0.00 0.00 57.88 59.08 1v3f h LEU 43 Cb 0.74 0.11 -0.02 0.00 0.37 0.00 0.00 40.66 41.86 1v3f h LEU 43 CO -0.45 -0.13 -0.16 0.58 -0.34 0.00 0.00 178.44 177.95 1v3f h VAL 44 N -0.72 0.00 -0.76 1.05 2.07 -0.75 1.05 116.25 118.19 1v3f h VAL 44 Ca -0.05 0.00 0.17 0.00 0.82 0.00 0.00 66.70 67.64 1v3f h VAL 44 Cb 0.50 0.00 -0.12 0.00 -1.52 0.00 0.00 31.29 30.15 1v3f h VAL 44 CO 0.08 0.00 0.10 -0.78 0.02 0.00 0.00 177.57 176.99 1v3f h ASP 45 N -0.15 -0.17 0.19 0.57 3.58 -0.67 0.15 116.42 119.93 1v3f h ASP 45 Ca 0.01 0.18 -0.00 0.00 0.42 0.00 0.00 57.03 57.64 1v3f h ASP 45 Cb 0.19 0.28 -0.02 0.00 1.72 0.00 0.00 39.33 41.50 1v3f h ASP 45 CO -0.14 -0.12 -0.28 -0.25 -2.88 0.00 0.00 179.24 175.56 1v3f h TRP 46 N 0.18 -0.79 -0.90 0.28 7.01 0.87 0.22 115.95 122.82 1v3f h TRP 46 Ca 0.43 0.01 0.16 0.00 2.11 0.00 0.00 58.89 61.60 1v3f h TRP 46 Cb 0.77 0.32 -0.16 0.00 -2.10 0.00 0.00 29.16 27.99 1v3f h TRP 46 CO -0.34 -0.35 -0.31 -0.07 -2.79 0.00 0.00 178.44 174.58 1v3f h LEU 47 N -0.49 -1.13 -0.07 0.65 3.38 0.25 1.68 115.31 119.58 1v3f h LEU 47 Ca -0.02 0.28 0.01 0.00 0.09 0.00 0.00 57.88 58.24 1v3f h LEU 47 Cb 0.45 0.64 -0.02 0.00 0.09 0.00 0.00 40.66 41.82 1v3f h LEU 47 CO -0.08 -0.30 -0.17 0.40 0.09 0.00 0.00 178.44 178.38 1v3f h ILE 48 N -0.03 0.00 -0.29 1.22 2.04 -0.05 0.21 117.51 120.61 1v3f h ILE 48 Ca 0.37 0.00 0.08 0.00 1.00 0.00 0.00 64.86 66.32 1v3f h ILE 48 Cb 0.62 0.00 -0.01 0.00 -0.74 0.00 0.00 36.82 36.69 1v3f h ILE 48 CO -0.92 0.00 0.23 -1.28 0.00 0.00 0.00 178.15 176.18 1v3f h SER 49 N -0.16 0.00 0.20 1.72 0.87 0.96 0.45 113.55 117.59 1v3f h SER 49 Ca 0.01 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.57 1v3f h SER 49 Cb 0.20 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.16 1v3f h SER 49 CO -0.15 0.00 0.00 -0.24 -0.53 0.00 0.00 176.83 175.91 1v3f n SER 50 N -4.26 0.47 0.00 6.23 2.88 0.56 -4.78 113.62 114.71 1v3f n SER 50 Ca 0.04 0.69 0.00 0.00 -1.33 0.00 0.00 58.87 58.27 1v3f n SER 50 Cb 0.39 -0.76 0.00 0.00 -0.75 0.00 0.00 64.21 63.09 1v3f n SER 50 CO 0.00 0.00 0.00 -3.20 -1.23 0.00 0.00 175.04 170.61 1v3f n ASN 51 N -2.10 -2.89 0.06 -3.46 5.15 0.16 -4.88 115.26 107.30 1v3f n ASN 51 Ca -0.00 0.00 0.11 0.00 -0.60 0.00 0.00 54.58 54.09 1v3f n ASN 51 Cb 0.08 -0.48 0.03 0.00 -0.53 0.00 0.00 39.78 38.88 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 -2.96 0.54 -4.07 1.20 3.72 -0.71 -4.93 117.46 110.24 1v3f n PHE 52 Ca 0.00 0.16 -0.07 0.00 -0.05 0.00 0.00 57.45 57.48 1v3f n PHE 52 Cb 0.00 -0.66 -0.10 0.00 -0.94 0.00 0.00 39.48 37.78 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 -3.28 0.45 -0.16 4.37 0.00 -1.19 -4.83 121.76 117.12 1v3f s ALA 53 Ca 0.02 -1.14 0.12 0.00 0.00 0.00 0.00 51.96 50.96 1v3f s ALA 53 Cb 0.12 0.26 -0.18 0.00 0.00 0.00 0.00 23.12 23.33 1v3f s ALA 53 CO 0.79 -0.35 0.01 0.00 0.00 0.00 0.00 175.76 176.21 1v3f n ALA 54 N 0.24 1.61 -2.35 0.00 0.00 -1.26 -4.37 120.51 114.37 1v3f n ALA 54 Ca -0.15 -1.00 -0.09 0.00 0.00 0.00 0.00 53.44 52.20 1v3f n ALA 54 Cb 0.60 -0.06 -0.09 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 -5.10 0.25 0.36 0.00 0.15 -1.26 -5.02 113.70 103.09 1v3f s SER 55 Ca -0.11 -0.95 0.20 0.00 0.70 0.00 0.00 55.95 55.79 1v3f s SER 55 Cb 0.05 0.31 1.30 0.00 -1.71 0.00 0.00 66.02 65.97 1v3f s SER 55 CO 0.61 -0.73 1.52 0.54 1.20 0.00 0.00 173.24 176.38 1v3f n ARG 56 N -0.06 -0.06 0.00 5.44 1.74 -1.26 -0.59 116.66 121.87 1v3f n ARG 56 Ca -0.10 1.33 0.00 0.00 -0.77 0.00 0.00 57.85 58.31 1v3f n ARG 56 Cb 0.63 -2.39 0.00 0.00 -1.02 0.00 0.00 32.46 29.67 1v3f n ARG 56 CO 0.00 0.00 0.00 -0.11 -1.52 0.00 0.00 177.63 176.00 1v3f n LEU 57 N -5.18 0.00 -0.37 0.55 -0.00 -1.26 0.19 117.00 110.93 1v3f n LEU 57 Ca 0.37 0.99 0.30 0.00 -0.00 0.00 0.00 56.01 57.67 1v3f n LEU 57 Cb 1.24 -0.49 0.56 0.00 -0.00 0.00 0.00 43.42 44.74 1v3f n LEU 57 CO 0.01 -0.49 1.16 -0.33 -0.00 0.00 0.00 177.39 177.74 1v3f h GLU 58 N 0.00 0.18 -0.00 1.96 5.08 -1.25 0.70 114.58 121.25 1v3f h GLU 58 Ca 0.00 -0.01 -0.00 0.00 -1.00 0.00 0.00 59.36 58.35 1v3f h GLU 58 Cb 0.00 -0.04 -0.00 0.00 0.50 0.00 0.00 28.75 29.21 1v3f h GLU 58 CO 0.00 0.12 -0.00 0.00 -1.00 0.00 0.00 179.01 178.13 1v3f h ALA 59 N 1.75 0.01 -0.91 3.43 0.00 -0.53 -1.80 119.26 121.21 1v3f h ALA 59 Ca 0.77 -0.24 0.20 0.00 0.00 0.00 0.00 54.91 55.64 1v3f h ALA 59 Cb 2.10 -0.00 -0.17 0.00 0.00 0.00 0.00 17.79 19.72 1v3f h ALA 59 CO -0.53 -0.25 -0.13 0.28 0.00 0.00 0.00 179.25 178.62 1v3f h VAL 60 N -0.46 0.11 -0.08 0.00 2.07 0.83 0.46 116.25 119.17 1v3f h VAL 60 Ca 0.00 -0.01 -0.01 0.00 0.82 0.00 0.00 66.70 67.50 1v3f h VAL 60 Cb 0.48 0.09 -0.00 0.00 -1.52 0.00 0.00 31.29 30.34 1v3f h VAL 60 CO 0.00 0.00 0.01 0.00 0.02 0.00 0.00 177.57 177.60 1v3f h THR 61 N 0.02 1.23 -1.30 2.57 1.03 -1.28 -2.46 112.91 112.72 1v3f h THR 61 Ca 0.47 -0.73 0.38 0.00 -0.01 0.00 0.00 66.41 66.53 1v3f h THR 61 Cb 0.82 1.56 -0.09 0.00 -1.07 0.00 0.00 68.15 69.37 1v3f h THR 61 CO -0.89 0.21 0.89 -0.07 -0.01 0.00 0.00 175.52 175.64 1v3f h LEU 62 N -0.12 0.18 0.31 0.00 -0.00 0.72 0.91 115.31 117.32 1v3f h LEU 62 Ca 0.02 0.06 -0.02 0.00 -0.00 0.00 0.00 57.88 57.95 1v3f h LEU 62 Cb 0.32 0.04 0.00 0.00 -0.00 0.00 0.00 40.66 41.02 1v3f h LEU 62 CO 0.00 -0.03 -0.15 0.00 -0.00 0.00 0.00 178.44 178.26 1v3f h ALA 63 N 1.46 -0.41 -0.44 1.53 0.00 -0.58 -2.42 119.26 118.39 1v3f h ALA 63 Ca 0.70 -0.16 0.13 0.00 0.00 0.00 0.00 54.91 55.58 1v3f h ALA 63 Cb 2.38 0.16 -0.02 0.00 0.00 0.00 0.00 17.79 20.31 1v3f h ALA 63 CO -0.20 -0.43 0.34 0.66 0.00 0.00 0.00 179.25 179.62 1v3f h SER 64 N -1.02 0.00 -0.34 0.00 4.64 -0.13 0.72 113.55 117.42 1v3f h SER 64 Ca -0.04 0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 61.18 1v3f h SER 64 Cb 0.46 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.54 1v3f h SER 64 CO 0.07 0.00 -0.16 0.24 -0.87 0.00 0.00 176.83 176.11 1v3f h MET 65 N 0.00 0.71 -0.28 4.77 2.07 0.71 -1.12 114.93 121.78 1v3f h MET 65 Ca 0.21 -0.31 -0.08 0.00 -2.07 0.00 0.00 59.70 57.45 1v3f h MET 65 Cb 0.89 -0.02 -0.01 0.00 -1.87 0.00 0.00 31.60 30.60 1v3f h MET 65 CO -0.00 0.91 -0.14 -0.07 1.07 0.00 0.00 176.91 178.68 1v3f h LEU 66 N 0.48 0.62 -1.19 1.22 3.38 -0.43 -1.86 115.31 117.53 1v3f h LEU 66 Ca 0.08 -0.41 0.03 0.00 0.09 0.00 0.00 57.88 57.67 1v3f h LEU 66 Cb 0.70 -0.17 -0.05 0.00 0.09 0.00 0.00 40.66 41.23 1v3f h LEU 66 CO 0.05 0.89 0.56 0.24 0.09 0.00 0.00 178.44 180.27 1v3f h MET 67 N 0.34 1.02 -0.21 1.13 2.86 -1.00 0.44 114.93 119.52 1v3f h MET 67 Ca 0.06 -0.06 -0.04 0.00 -2.06 0.00 0.00 59.70 57.60 1v3f h MET 67 Cb 0.66 -0.23 -0.01 0.00 0.06 0.00 0.00 31.60 32.08 1v3f h MET 67 CO 0.04 0.67 -0.04 0.93 1.06 0.00 0.00 176.91 179.58 1v3f h GLU 68 N 1.05 0.39 0.00 1.72 4.39 -1.03 -2.19 114.58 118.91 1v3f h GLU 68 Ca 0.34 -0.14 0.00 0.00 0.34 0.00 0.00 59.36 59.89 1v3f h GLU 68 Cb 0.03 -0.03 0.00 0.00 -0.10 0.00 0.00 28.75 28.66 1v3f h GLU 68 CO -0.10 0.62 0.00 0.39 -1.16 0.00 0.00 179.01 178.77 1v3f n GLU 69 N -4.63 0.00 -1.73 2.33 -0.58 -0.71 -4.78 120.64 110.53 1v3f n GLU 69 Ca -0.04 0.42 0.00 0.00 -0.42 0.00 0.00 57.16 57.11 1v3f n GLU 69 Cb 0.27 -1.51 0.00 0.00 -0.57 0.00 0.00 31.44 29.63 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 -1.51 -1.11 -0.31 1.62 5.15 -0.76 -4.96 115.26 113.37 1v3f n ASN 70 Ca 0.01 0.00 0.09 0.00 -0.60 0.00 0.00 54.58 54.08 1v3f n ASN 70 Cb 0.06 -0.39 -0.03 0.00 -0.53 0.00 0.00 39.78 38.89 1v3f n ASN 70 CO 0.00 0.00 0.00 0.49 1.40 0.00 0.00 177.26 179.15 1v3f n PHE 71 N -2.78 0.00 -3.62 1.20 3.72 0.15 -4.20 117.46 111.92 1v3f n PHE 71 Ca 0.00 0.00 -0.05 0.00 -0.05 0.00 0.00 57.45 57.35 1v3f n PHE 71 Cb 0.39 0.00 -0.02 0.00 -0.94 0.00 0.00 39.48 38.92 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 -2.38 -0.23 0.03 4.37 2.34 -1.22 -2.67 118.68 118.92 1v3f s LEU 72 Ca 0.13 -0.17 -0.10 0.00 0.06 0.00 0.00 54.13 54.04 1v3f s LEU 72 Cb 0.15 1.94 0.01 0.00 -0.56 0.00 0.00 46.19 47.72 1v3f s LEU 72 CO 0.54 -0.65 0.21 -0.13 -1.06 0.00 0.00 176.35 175.26 1v3f s ARG 73 N -3.03 0.68 0.23 1.48 3.00 0.28 -4.13 118.95 117.46 1v3f s ARG 73 Ca 0.09 -0.55 -0.30 0.00 0.00 0.00 0.00 55.73 54.98 1v3f s ARG 73 Cb -0.00 0.29 -0.09 0.00 0.00 0.00 0.00 34.95 35.15 1v3f s ARG 73 CO -0.04 -0.20 1.10 -1.25 0.00 0.00 0.00 175.30 174.91 1v3f s PRO 74 N -2.31 4.62 0.29 3.54 0.04 -1.26 -2.10 135.00 137.82 1v3f s PRO 74 Ca -0.07 1.76 -0.12 0.00 0.04 0.00 0.00 61.00 62.61 1v3f s PRO 74 Cb -0.02 -3.23 -0.08 0.00 0.04 0.00 0.00 34.50 31.21 1v3f s PRO 74 CO -0.02 0.16 0.66 0.08 0.04 0.00 0.00 177.00 177.91 1v3f s VAL 75 N -0.73 4.79 1.03 -0.36 1.01 -1.22 -4.79 120.40 120.12 1v3f s VAL 75 Ca 0.47 0.72 -0.18 0.00 0.00 0.00 0.00 61.98 62.99 1v3f s VAL 75 Cb -0.31 -3.62 -0.01 0.00 0.00 0.00 0.00 36.38 32.45 1v3f s VAL 75 CO 0.38 -0.16 -0.24 0.61 0.00 0.00 0.00 175.10 175.68 1v3f n GLY 76 N -0.35 -2.77 1.22 4.51 0.00 -1.26 -4.08 105.19 102.47 1v3f n GLY 76 Ca 0.02 -0.67 0.14 0.00 0.00 0.00 0.00 46.02 45.51 1v3f n GLY 76 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1v3f n VAL 77 N -3.71 -0.20 0.00 1.61 0.24 -1.26 -4.45 118.33 110.56 1v3f n VAL 77 Ca 0.02 0.47 0.00 0.00 -2.04 0.00 0.00 64.34 62.79 1v3f n VAL 77 Cb 0.61 -0.84 0.00 0.00 -1.47 0.00 0.00 33.84 32.14 1v3f n VAL 77 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 1v3f n ARG 78 N -3.82 0.00 0.00 7.34 5.12 -1.26 -4.38 116.66 119.65 1v3f n ARG 78 Ca -0.04 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.88 1v3f n ARG 78 Cb 0.61 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.91 1v3f n ARG 78 CO 0.00 0.00 0.00 0.45 -1.93 0.00 0.00 177.63 176.15 1v3f n SER 79 N 2.56 0.00 -3.50 0.55 2.88 -1.26 -4.63 113.62 110.23 1v3f n SER 79 Ca 0.00 0.00 -0.21 0.00 -1.33 0.00 0.00 58.87 57.33 1v3f n SER 79 Cb 0.00 0.00 0.06 0.00 -0.75 0.00 0.00 64.21 63.52 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 -3.16 -3.51 -1.46 2.81 -1.26 -4.93 117.12 105.61 1v3f n MET 80 Ca 0.00 0.69 -0.42 0.00 -1.81 0.00 0.00 57.70 56.16 1v3f n MET 80 Cb 0.00 -5.22 -0.08 0.00 -0.71 0.00 0.00 33.22 27.21 1v3f n MET 80 CO 0.00 0.00 0.00 0.20 1.51 0.00 0.00 175.97 177.68 1v3f s GLY 81 N -3.77 2.02 -0.73 3.03 0.00 -1.26 -4.68 107.32 101.92 1v3f s GLY 81 Ca 0.29 -2.30 -0.04 0.00 0.00 0.00 0.00 44.72 42.67 1v3f s GLY 81 CO 0.79 1.05 0.65 0.00 0.00 0.00 0.00 173.10 175.59 1v3f n ALA 82 N 5.01 -2.66 -2.66 3.20 0.00 -1.26 -4.89 120.51 117.25 1v3f n ALA 82 Ca -0.10 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 52.92 1v3f n ALA 82 Cb 0.42 -1.40 -0.03 0.00 0.00 0.00 0.00 19.45 18.44 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 -2.84 4.84 -0.03 0.00 -1.09 -1.26 -5.04 121.20 115.78 1v3f s ILE 83 Ca 0.05 2.00 0.02 0.00 -2.23 0.00 0.00 60.65 60.49 1v3f s ILE 83 Cb -0.01 -4.29 0.01 0.00 -1.58 0.00 0.00 42.46 36.59 1v3f s ILE 83 CO 0.82 0.19 -0.07 0.00 -1.23 0.00 0.00 174.94 174.65 1v3f s ARG 84 N 0.87 0.84 -0.79 2.79 3.03 -1.26 -5.05 118.95 119.37 1v3f s ARG 84 Ca 0.50 -0.22 0.02 0.00 2.03 0.00 0.00 55.73 58.05 1v3f s ARG 84 Cb -0.21 -0.80 0.34 0.00 -1.03 0.00 0.00 34.95 33.25 1v3f s ARG 84 CO 0.27 0.05 1.48 -1.13 -1.13 0.00 0.00 175.30 174.85 1v3f n SER 85 N 3.46 6.13 0.07 -2.89 3.41 -1.26 -4.57 113.62 117.97 1v3f n SER 85 Ca -0.20 -3.71 0.00 0.00 -0.26 0.00 0.00 58.87 54.70 1v3f n SER 85 Cb 0.54 -0.87 0.00 0.00 -0.26 0.00 0.00 64.21 63.61 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 -0.23 -0.13 3.93 5.00 0.00 -1.26 -5.12 105.19 107.38 1v3f n GLY 86 Ca 0.42 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 46.24 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 -5.19 5.36 -0.11 1.61 1.01 -1.26 -5.06 116.67 113.02 1v3f s ASP 87 Ca 0.00 -0.56 -0.13 0.00 0.71 0.00 0.00 52.55 52.57 1v3f s ASP 87 Cb 0.00 -0.71 -0.11 0.00 1.01 0.00 0.00 42.92 43.11 1v3f s ASP 87 CO 0.00 -0.63 0.36 0.25 0.21 0.00 0.00 175.17 175.36 1v3f h LEU 88 N 0.92 -0.01 0.00 1.23 6.46 -1.98 -3.49 115.31 118.44 1v3f h LEU 88 Ca -0.42 -0.43 0.00 0.00 -0.12 0.00 0.00 57.88 56.91 1v3f h LEU 88 Cb 1.27 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 41.20 1v3f h LEU 88 CO 0.53 0.70 0.00 0.00 -0.62 0.00 0.00 178.44 179.05 1v3f n ALA 89 N -2.70 0.00 -1.35 1.25 0.00 -1.26 -4.42 120.51 112.04 1v3f n ALA 89 Ca -0.05 0.00 0.07 0.00 0.00 0.00 0.00 53.44 53.47 1v3f n ALA 89 Cb 0.21 0.00 0.10 0.00 0.00 0.00 0.00 19.45 19.76 1v3f n ALA 89 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 1v3f n GLU 90 N -0.47 0.91 -1.37 0.00 0.28 -1.26 -4.79 120.64 113.94 1v3f n GLU 90 Ca 0.00 -2.13 -0.32 0.00 -0.16 0.00 0.00 57.16 54.55 1v3f n GLU 90 Cb 0.00 -1.21 -0.16 0.00 1.43 0.00 0.00 31.44 31.50 1v3f n GLU 90 CO 0.00 0.00 0.00 1.04 -0.16 0.00 0.00 177.13 178.01 1v3f n GLN 91 N -1.02 0.00 -3.62 3.44 1.13 -1.26 -4.70 117.38 111.35 1v3f n GLN 91 Ca 0.11 0.00 -0.03 0.00 -1.94 0.00 0.00 57.00 55.14 1v3f n GLN 91 Cb 0.66 -1.22 -0.02 0.00 0.11 0.00 0.00 30.24 29.77 1v3f n GLN 91 CO 0.00 0.00 0.00 0.12 -1.44 0.00 0.00 177.06 175.74 1v3f s PHE 92 N 5.48 -0.07 0.39 1.08 5.36 -1.26 -4.53 117.98 124.42 1v3f s PHE 92 Ca 1.23 0.06 0.01 0.00 -0.96 0.00 0.00 56.93 57.27 1v3f s PHE 92 Cb -1.03 0.50 0.01 0.00 -0.34 0.00 0.00 43.02 42.17 1v3f s PHE 92 CO 0.47 -0.10 0.07 1.28 -1.46 0.00 0.00 175.22 175.48 1v3f n LEU 93 N 0.08 0.00 -2.97 6.12 4.77 -1.26 -5.03 117.00 118.71 1v3f n LEU 93 Ca 0.02 -2.32 -0.15 0.00 -0.03 0.00 0.00 56.01 53.53 1v3f n LEU 93 Cb 0.57 0.20 -0.01 0.00 -2.33 0.00 0.00 43.42 41.85 1v3f n LEU 93 CO 0.08 -0.37 -0.04 -0.67 -1.33 0.00 0.00 177.39 175.06 1v3f n ASP 94 N -1.37 -1.57 -3.31 -1.43 2.03 -1.26 -4.73 116.55 104.90 1v3f n ASP 94 Ca -0.13 -2.96 -0.20 0.00 0.52 0.00 0.00 54.79 52.02 1v3f n ASP 94 Cb 0.48 0.68 -0.07 0.00 -0.72 0.00 0.00 41.12 41.49 1v3f n ASP 94 CO 0.00 0.00 0.00 0.47 -1.92 0.00 0.00 177.20 175.75 1v3f n ASP 95 N 1.75 -0.19 -1.49 1.67 8.00 -1.26 -4.65 116.55 120.38 1v3f n ASP 95 Ca 0.16 -3.10 0.02 0.00 0.71 0.00 0.00 54.79 52.58 1v3f n ASP 95 Cb 0.57 1.45 0.26 0.00 -0.02 0.00 0.00 41.12 43.38 1v3f n ASP 95 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 1v3f n SER 96 N -1.69 4.12 0.00 -2.24 3.41 -1.26 -0.08 113.62 115.88 1v3f n SER 96 Ca 0.04 -2.69 0.00 0.00 -0.26 0.00 0.00 58.87 55.96 1v3f n SER 96 Cb 0.58 -0.64 0.00 0.00 -0.26 0.00 0.00 64.21 63.89 1v3f n SER 96 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1v3f n THR 97 N 0.29 0.00 -1.57 6.66 -2.24 -1.26 -4.87 114.28 111.29 1v3f n THR 97 Ca 0.21 0.00 -0.13 0.00 -2.27 0.00 0.00 64.05 61.86 1v3f n THR 97 Cb 0.94 -0.71 -0.10 0.00 -2.10 0.00 0.00 70.33 68.36 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 -2.49 0.26 -1.40 6.98 0.00 -1.26 -4.75 120.51 117.86 1v3f n ALA 98 Ca 0.00 -1.82 -0.29 0.00 0.00 0.00 0.00 53.44 51.33 1v3f n ALA 98 Cb 0.36 -3.31 0.12 0.00 0.00 0.00 0.00 19.45 16.63 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 16.19 2.24 -0.28 0.00 2.01 -1.26 0.17 118.68 137.76 1v3f s LEU 99 Ca 0.87 1.26 -0.22 0.00 0.01 0.00 0.00 54.13 56.05 1v3f s LEU 99 Cb -0.09 -3.70 0.09 0.00 0.01 0.00 0.00 46.19 42.49 1v3f s LEU 99 CO 0.14 -2.44 0.79 -0.31 1.01 0.00 0.00 176.35 175.54 1v3f s TYR 100 N -3.10 -0.78 0.51 0.29 2.02 -1.05 -3.43 117.35 111.81 1v3f s TYR 100 Ca 0.63 1.77 0.01 0.00 -0.37 0.00 0.00 57.07 59.11 1v3f s TYR 100 Cb -0.16 0.38 -0.01 0.00 -0.40 0.00 0.00 41.96 41.77 1v3f s TYR 100 CO 0.55 -0.38 0.02 -0.08 -1.57 0.00 0.00 175.55 174.09 1v3f s THR 101 N 0.71 1.19 0.02 -0.71 -1.32 -0.89 -1.71 115.64 112.94 1v3f s THR 101 Ca -0.02 -1.98 -0.21 0.00 -1.21 0.00 0.00 61.69 58.27 1v3f s THR 101 Cb -0.05 -2.16 -0.06 0.00 -1.51 0.00 0.00 72.50 68.72 1v3f s THR 101 CO -0.06 0.00 0.62 -0.36 -2.21 0.00 0.00 174.62 172.61 1v3f s PHE 102 N -2.87 3.72 -0.30 9.09 0.08 -1.26 -0.56 117.98 125.88 1v3f s PHE 102 Ca 0.07 1.27 -0.29 0.00 0.12 0.00 0.00 56.93 58.10 1v3f s PHE 102 Cb 0.01 -2.62 0.01 0.00 -0.57 0.00 0.00 43.02 39.86 1v3f s PHE 102 CO 0.04 0.40 1.09 0.00 -0.10 0.00 0.00 175.22 176.65 1v3f s ALA 103 N -0.40 3.53 -0.31 5.36 0.00 -1.09 -4.71 121.76 124.13 1v3f s ALA 103 Ca 0.32 0.01 -0.28 0.00 0.00 0.00 0.00 51.96 52.01 1v3f s ALA 103 Cb -0.19 -3.66 -0.02 0.00 0.00 0.00 0.00 23.12 19.25 1v3f s ALA 103 CO 0.19 -1.42 1.89 -1.21 0.00 0.00 0.00 175.76 175.20 1v3f s GLU 104 N 3.61 3.27 0.00 0.00 2.02 -1.26 -4.55 118.70 121.79 1v3f s GLU 104 Ca 0.46 1.53 0.00 0.00 0.02 0.00 0.00 54.97 56.99 1v3f s GLU 104 Cb -0.13 -4.24 0.00 0.00 0.10 0.00 0.00 34.13 29.86 1v3f s GLU 104 CO 0.14 -1.93 0.00 0.45 0.02 0.00 0.00 175.26 173.94 1v3f n SER 105 N 10.65 0.00 0.00 -0.19 2.88 -1.26 -5.11 113.62 120.59 1v3f n SER 105 Ca 0.24 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.78 1v3f n SER 105 Cb 0.47 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.93 1v3f n SER 105 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1v3f n TYR 106 N 0.00 0.00 -1.60 0.66 0.18 -1.26 -5.01 117.16 110.13 1v3f n TYR 106 Ca 0.00 0.00 -0.54 0.00 1.88 0.00 0.00 57.90 59.24 1v3f n TYR 106 Cb 0.00 0.00 -0.07 0.00 -0.38 0.00 0.00 39.34 38.89 1v3f n TYR 106 CO 0.00 0.00 0.00 0.36 -2.08 0.00 0.00 176.86 175.14 1v3f n LYS 107 N -0.08 1.19 -3.69 -3.48 2.85 -1.26 -4.85 118.16 108.84 1v3f n LYS 107 Ca 0.00 0.40 0.01 0.00 -1.05 0.00 0.00 58.31 57.68 1v3f n LYS 107 Cb 0.00 -2.25 -0.00 0.00 -0.65 0.00 0.00 35.03 32.13 1v3f n LYS 107 CO 0.00 0.00 0.00 0.21 -0.05 0.00 0.00 177.40 177.56 1v3f s LYS 108 N 4.62 0.47 0.49 -1.58 2.36 -1.26 -5.18 119.74 119.66 1v3f s LYS 108 Ca 1.03 -0.27 0.06 0.00 -2.55 0.00 0.00 55.97 54.23 1v3f s LYS 108 Cb -0.98 0.15 0.01 0.00 -1.05 0.00 0.00 37.83 35.96 1v3f s LYS 108 CO 0.59 -0.22 0.34 0.15 1.55 0.00 0.00 175.35 177.76 1v3f s LYS 109 N -2.40 2.30 -0.34 4.03 1.02 -1.26 -5.10 119.74 117.99 1v3f s LYS 109 Ca 0.17 -1.91 -0.10 0.00 0.02 0.00 0.00 55.97 54.15 1v3f s LYS 109 Cb 0.03 -2.11 0.01 0.00 -0.52 0.00 0.00 37.83 35.25 1v3f s LYS 109 CO -0.03 -0.43 0.17 0.54 -0.92 0.00 0.00 175.35 174.68 1v3f s VAL 110 N -2.68 4.46 -0.30 3.17 0.11 -1.26 -5.02 120.40 118.88 1v3f s VAL 110 Ca 0.37 -0.70 -0.10 0.00 -2.93 0.00 0.00 61.98 58.62 1v3f s VAL 110 Cb -0.01 -3.39 0.17 0.00 -1.53 0.00 0.00 36.38 31.62 1v3f s VAL 110 CO 0.22 -0.09 0.87 -0.55 -3.33 0.00 0.00 175.10 172.22 1v3f s SER 111 N 1.56 -0.81 0.05 3.54 0.15 -1.26 -5.16 113.70 111.76 1v3f s SER 111 Ca 0.03 0.76 -0.01 0.00 0.70 0.00 0.00 55.95 57.43 1v3f s SER 111 Cb -0.18 1.78 -0.04 0.00 -1.71 0.00 0.00 66.02 65.87 1v3f s SER 111 CO 0.06 -0.15 0.21 -0.44 1.20 0.00 0.00 173.24 174.11 1v3f s SER 112 N 2.76 6.36 -0.05 5.45 0.01 -1.26 -5.10 113.70 121.86 1v3f s SER 112 Ca 0.03 0.29 0.00 0.00 1.31 0.00 0.00 55.95 57.59 1v3f s SER 112 Cb -0.10 -1.97 -0.03 0.00 0.21 0.00 0.00 66.02 64.13 1v3f s SER 112 CO -0.17 0.19 -0.04 -0.75 0.41 0.00 0.00 173.24 172.88 1v3f s LYS 113 N -2.40 2.80 -0.34 12.44 2.36 -1.26 -5.06 119.74 128.28 1v3f s LYS 113 Ca 0.34 -0.54 -0.06 0.00 -2.55 0.00 0.00 55.97 53.16 1v3f s LYS 113 Cb -0.13 -2.65 0.19 0.00 -1.05 0.00 0.00 37.83 34.19 1v3f s LYS 113 CO 0.26 0.66 0.97 -2.00 1.55 0.00 0.00 175.35 176.80 1v3f s GLU 114 N -1.01 0.28 -0.28 4.03 2.12 -1.26 -5.07 118.70 117.51 1v3f s GLU 114 Ca 0.14 -0.06 -0.22 0.00 0.36 0.00 0.00 54.97 55.19 1v3f s GLU 114 Cb -0.11 0.04 0.12 0.00 0.26 0.00 0.00 34.13 34.44 1v3f s GLU 114 CO 0.04 -0.42 0.96 -1.54 -0.54 0.00 0.00 175.26 173.76 1v3f s SER 115 N 2.05 -0.53 0.00 -1.70 1.04 -1.26 -5.16 113.70 108.14 1v3f s SER 115 Ca 0.16 0.96 0.00 0.00 0.48 0.00 0.00 55.95 57.54 1v3f s SER 115 Cb 0.01 1.06 0.00 0.00 0.10 0.00 0.00 66.02 67.20 1v3f s SER 115 CO -0.14 -0.16 0.00 0.61 0.98 0.00 0.00 173.24 174.53 1v3f n GLY 116 N 2.85 0.25 3.77 7.32 0.00 -1.26 -5.06 105.19 113.06 1v3f n GLY 116 Ca -0.15 -2.25 -0.30 0.00 0.00 0.00 0.00 46.02 43.33 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 -0.20 0.25 1.61 0.04 -1.26 -5.04 135.00 130.41 1v3f s PRO 117 Ca 0.00 -0.22 0.00 0.00 0.04 0.00 0.00 61.00 60.82 1v3f s PRO 117 Cb 0.00 -1.73 0.00 0.00 0.04 0.00 0.00 34.50 32.81 1v3f s PRO 117 CO 0.00 -3.01 0.00 -1.13 0.04 0.00 0.00 177.00 172.90 1v3f n SER 118 N -4.23 -0.11 -3.63 6.66 3.41 -1.26 -5.14 113.62 109.31 1v3f n SER 118 Ca 0.14 0.43 -0.07 0.00 -0.26 0.00 0.00 58.87 59.10 1v3f n SER 118 Cb 0.59 0.34 -0.07 0.00 -0.26 0.00 0.00 64.21 64.82 1v3f n SER 118 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 1v3f s SER 119 N -5.04 -0.30 0.00 4.04 0.15 -1.26 -4.83 113.70 106.45 1v3f s SER 119 Ca 0.00 0.55 0.00 0.00 0.70 0.00 0.00 55.95 57.20 1v3f s SER 119 Cb 0.00 0.54 0.00 0.00 -1.71 0.00 0.00 66.02 64.85 1v3f s SER 119 CO 0.00 -0.13 0.00 0.61 1.20 0.00 0.00 173.24 174.92