#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 -0.08 0.14 1.61 1.04 -1.26 -5.11 113.70 110.04 1v3f s SER 2 Ca 0.00 0.02 0.00 0.00 0.48 0.00 0.00 55.95 56.45 1v3f s SER 2 Cb 0.00 0.08 0.00 0.00 0.10 0.00 0.00 66.02 66.20 1v3f s SER 2 CO 0.00 -0.13 0.00 -1.20 0.98 0.00 0.00 173.24 172.89 1v3f n SER 3 N 0.04 -0.68 -4.94 7.02 7.64 -1.26 -5.11 113.62 116.33 1v3f n SER 3 Ca 0.02 0.26 -0.20 0.00 1.01 0.00 0.00 58.87 59.95 1v3f n SER 3 Cb 0.58 0.80 0.07 0.00 -1.01 0.00 0.00 64.21 64.65 1v3f n SER 3 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 1v3f s GLY 4 N -3.26 1.76 -1.77 0.23 0.00 -1.26 -4.47 107.32 98.56 1v3f s GLY 4 Ca 0.00 -1.97 -0.17 0.00 0.00 0.00 0.00 44.72 42.58 1v3f s GLY 4 CO 0.00 -1.51 0.47 1.44 0.00 0.00 0.00 173.10 173.50 1v3f n SER 5 N -2.36 -1.26 -3.30 1.64 7.64 -1.26 -4.68 113.62 110.03 1v3f n SER 5 Ca 0.15 -1.22 -0.27 0.00 1.01 0.00 0.00 58.87 58.54 1v3f n SER 5 Cb 0.61 -1.79 -0.03 0.00 -1.01 0.00 0.00 64.21 61.99 1v3f n SER 5 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 1v3f n SER 6 N -2.61 3.65 0.00 6.43 2.88 -1.26 -1.70 113.62 121.01 1v3f n SER 6 Ca -0.01 -2.40 0.00 0.00 -1.33 0.00 0.00 58.87 55.12 1v3f n SER 6 Cb 0.52 -1.03 0.00 0.00 -0.75 0.00 0.00 64.21 62.96 1v3f n SER 6 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1v3f n GLY 7 N 4.05 0.31 0.19 0.46 0.00 -1.26 -4.95 105.19 103.99 1v3f n GLY 7 Ca 0.42 -0.01 0.09 0.00 0.00 0.00 0.00 46.02 46.51 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 -0.05 0.99 3.38 -1.69 -2.67 115.31 115.27 1v3f h LEU 8 Ca 0.00 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.85 1v3f h LEU 8 Cb 0.00 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.76 1v3f h LEU 8 CO 0.00 0.21 -0.43 0.45 0.09 0.00 0.00 178.44 178.75 1v3f h HIS 9 N 0.00 0.53 0.00 1.13 3.86 -1.89 -0.33 115.15 118.44 1v3f h HIS 9 Ca -0.00 -0.25 -0.04 0.00 -1.16 0.00 0.00 60.37 58.91 1v3f h HIS 9 Cb 1.08 -0.07 -0.01 0.00 1.06 0.00 0.00 27.41 29.47 1v3f h HIS 9 CO 0.00 1.03 -0.20 0.07 0.86 0.00 0.00 177.93 179.69 1v3f h ARG 10 N -0.13 0.00 0.07 2.45 -0.00 -1.85 -0.24 114.38 114.68 1v3f h ARG 10 Ca -0.04 0.00 -0.10 0.00 -0.00 0.00 0.00 59.98 59.83 1v3f h ARG 10 Cb 1.12 0.00 0.01 0.00 -0.00 0.00 0.00 29.97 31.10 1v3f h ARG 10 CO 0.09 0.20 -0.45 0.82 -0.00 0.00 0.00 179.97 180.63 1v3f h ILE 11 N 0.00 1.61 -0.02 0.08 2.04 -1.41 -3.06 117.51 116.75 1v3f h ILE 11 Ca -0.00 -2.37 0.00 0.00 1.00 0.00 0.00 64.86 63.49 1v3f h ILE 11 Cb 0.56 3.18 -0.00 0.00 -0.74 0.00 0.00 36.82 39.82 1v3f h ILE 11 CO 0.03 0.65 0.01 0.58 0.00 0.00 0.00 178.15 179.42 1v3f h VAL 12 N -0.59 1.02 -0.81 1.67 2.07 -0.85 0.17 116.25 118.93 1v3f h VAL 12 Ca -0.07 -0.04 0.19 0.00 0.82 0.00 0.00 66.70 67.59 1v3f h VAL 12 Cb 1.32 1.02 -0.12 0.00 -1.52 0.00 0.00 31.29 31.99 1v3f h VAL 12 CO 0.08 0.01 0.25 0.44 0.02 0.00 0.00 177.57 178.38 1v3f h ASP 13 N 0.01 0.10 0.01 0.57 3.32 -1.16 0.76 116.42 120.03 1v3f h ASP 13 Ca 0.01 0.16 -0.00 0.00 0.02 0.00 0.00 57.03 57.21 1v3f h ASP 13 Cb 0.01 0.19 0.00 0.00 0.22 0.00 0.00 39.33 39.75 1v3f h ASP 13 CO -0.00 -0.04 -0.00 0.50 -1.72 0.00 0.00 179.24 177.97 1v3f h LYS 14 N 0.30 -0.01 0.00 3.56 3.64 -1.28 -2.04 116.57 120.74 1v3f h LYS 14 Ca 0.48 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.86 1v3f h LYS 14 Cb 0.86 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.68 1v3f h LYS 14 CO -0.54 0.19 0.00 0.52 -2.27 0.00 0.00 179.45 177.35 1v3f h MET 15 N -0.21 0.00 0.00 1.90 2.86 0.13 0.18 114.93 119.79 1v3f h MET 15 Ca -0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1v3f h MET 15 Cb 0.21 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.87 1v3f h MET 15 CO 0.00 0.00 0.00 0.72 1.06 0.00 0.00 176.91 178.69 1v3f n HIS 16 N -2.97 0.17 -3.62 -0.22 8.25 0.24 -3.74 115.22 113.33 1v3f n HIS 16 Ca -0.02 0.06 -0.20 0.00 -0.26 0.00 0.00 57.72 57.30 1v3f n HIS 16 Cb 0.10 -0.60 -0.01 0.00 1.12 0.00 0.00 29.99 30.59 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 -3.27 5.92 -0.07 0.41 2.15 0.64 -5.00 116.67 117.45 1v3f s ASP 17 Ca 0.08 -0.19 0.06 0.00 0.43 0.00 0.00 52.55 52.93 1v3f s ASP 17 Cb 0.12 -1.30 -0.08 0.00 -0.30 0.00 0.00 42.92 41.35 1v3f s ASP 17 CO 0.36 -0.35 0.01 1.07 -0.17 0.00 0.00 175.17 176.10 1v3f n THR 18 N -1.55 0.48 0.10 1.71 5.66 -1.26 -1.78 114.28 117.65 1v3f n THR 18 Ca -0.02 -0.29 -0.04 0.00 -3.05 0.00 0.00 64.05 60.65 1v3f n THR 18 Cb 0.58 -0.81 -0.02 0.00 -1.55 0.00 0.00 70.33 68.53 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 -0.23 0.00 1.09 0.02 -1.94 -3.37 113.55 109.13 1v3f h SER 19 Ca -0.19 0.01 -0.04 0.00 -0.84 0.00 0.00 61.79 60.73 1v3f h SER 19 Cb 1.42 0.06 -0.01 0.00 0.14 0.00 0.00 62.40 64.01 1v3f h SER 19 CO 0.01 -0.16 -1.99 0.35 -1.14 0.00 0.00 176.83 173.90 1v3f n THR 20 N -2.72 0.16 0.00 -2.27 -2.24 -1.26 -4.96 114.28 100.99 1v3f n THR 20 Ca -0.03 -0.51 0.00 0.00 -2.27 0.00 0.00 64.05 61.24 1v3f n THR 20 Cb 0.10 -0.04 0.00 0.00 -2.10 0.00 0.00 70.33 68.30 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 1.39 -1.00 3.90 3.38 0.00 -1.23 -4.97 105.19 106.65 1v3f n GLY 21 Ca -0.07 -1.33 -0.28 0.00 0.00 0.00 0.00 46.02 44.33 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 0.00 4.27 -0.43 -0.61 1.10 -0.73 -4.73 121.20 120.07 1v3f s ILE 22 Ca 0.00 0.31 0.02 0.00 -0.51 0.00 0.00 60.65 60.47 1v3f s ILE 22 Cb 0.00 -3.68 0.14 0.00 0.15 0.00 0.00 42.46 39.07 1v3f s ILE 22 CO 0.00 -0.76 0.26 -0.13 -2.11 0.00 0.00 174.94 172.20 1v3f s ARG 23 N -5.00 1.15 -0.71 3.50 0.52 -1.26 -4.00 118.95 113.16 1v3f s ARG 23 Ca 0.52 -1.94 -0.26 0.00 -0.52 0.00 0.00 55.73 53.53 1v3f s ARG 23 Cb -0.11 -2.08 0.00 0.00 0.52 0.00 0.00 34.95 33.29 1v3f s ARG 23 CO 0.48 -1.20 1.58 -1.25 0.02 0.00 0.00 175.30 174.92 1v3f s PRO 24 N 0.38 2.93 0.33 3.54 0.04 -1.26 -4.84 135.00 136.12 1v3f s PRO 24 Ca 0.20 0.07 -0.03 0.00 0.04 0.00 0.00 61.00 61.28 1v3f s PRO 24 Cb -0.20 -4.39 -0.04 0.00 0.04 0.00 0.00 34.50 29.91 1v3f s PRO 24 CO -0.03 -2.47 0.57 -1.54 0.04 0.00 0.00 177.00 173.57 1v3f s SER 25 N 5.93 6.36 -1.20 6.66 1.04 -1.21 -4.03 113.70 127.27 1v3f s SER 25 Ca 0.51 0.62 -0.09 0.00 0.48 0.00 0.00 55.95 57.47 1v3f s SER 25 Cb -0.09 -2.11 -0.07 0.00 0.10 0.00 0.00 66.02 63.85 1v3f s SER 25 CO 0.15 -0.27 2.41 -0.81 0.98 0.00 0.00 173.24 175.70 1v3f n PRO 26 N -1.40 2.67 -2.10 4.02 -0.04 -1.26 -4.44 135.00 132.45 1v3f n PRO 26 Ca -0.03 -1.85 -0.43 0.00 -0.04 0.00 0.00 63.50 61.16 1v3f n PRO 26 Cb 0.55 -2.69 -0.03 0.00 -0.04 0.00 0.00 33.50 31.30 1v3f n PRO 26 CO 0.00 0.00 0.00 -0.80 -0.04 0.00 0.00 175.50 174.66 1v3f s ASN 27 N 3.10 5.96 0.23 3.54 -0.87 -1.26 -4.73 114.94 120.90 1v3f s ASN 27 Ca 0.53 1.07 -0.29 0.00 -1.57 0.00 0.00 52.86 52.59 1v3f s ASN 27 Cb 0.14 -2.53 -0.16 0.00 -0.02 0.00 0.00 41.25 38.68 1v3f s ASN 27 CO -0.03 -1.70 0.83 0.80 -2.57 0.00 0.00 177.10 174.43 1v3f n MET 28 N 8.41 0.72 -3.42 -0.60 1.56 -1.26 -4.15 117.12 118.38 1v3f n MET 28 Ca 0.21 0.25 -0.16 0.00 -0.27 0.00 0.00 57.70 57.73 1v3f n MET 28 Cb 0.48 -1.49 -0.10 0.00 2.15 0.00 0.00 33.22 34.25 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 -1.12 0.29 -1.43 2.12 2.56 -1.26 -4.89 118.70 114.97 1v3f s GLU 29 Ca 0.64 0.05 -0.01 0.00 0.00 0.00 0.00 54.97 55.65 1v3f s GLU 29 Cb -0.84 -0.79 0.01 0.00 2.00 0.00 0.00 34.13 34.51 1v3f s GLU 29 CO 0.57 -0.87 0.44 0.94 -0.56 0.00 0.00 175.26 175.78 1v3f n GLN 30 N 5.32 -3.28 -2.84 4.30 -0.06 -1.26 -3.68 117.38 115.88 1v3f n GLN 30 Ca -0.03 0.40 -0.03 0.00 -2.00 0.00 0.00 57.00 55.34 1v3f n GLN 30 Cb 0.48 -4.56 -0.02 0.00 -4.06 0.00 0.00 30.24 22.08 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 -1.96 -2.85 0.00 1.69 0.00 -1.26 -4.90 105.19 95.91 1v3f n GLY 31 Ca -0.29 0.90 0.00 0.00 0.00 0.00 0.00 46.02 46.64 1v3f n GLY 31 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1v3f n SER 32 N 1.91 0.00 -2.92 1.61 7.64 -1.24 -5.09 113.62 115.52 1v3f n SER 32 Ca -0.20 0.00 -0.02 0.00 1.01 0.00 0.00 58.87 59.66 1v3f n SER 32 Cb 0.35 0.00 -0.01 0.00 -1.01 0.00 0.00 64.21 63.53 1v3f n SER 32 CO 0.00 0.00 0.00 0.41 -3.01 0.00 0.00 175.04 172.44 1v3f n THR 33 N 0.00 -5.62 -2.82 0.44 -1.04 -1.26 -4.85 114.28 99.13 1v3f n THR 33 Ca 0.00 1.06 -0.42 0.00 -2.04 0.00 0.00 64.05 62.65 1v3f n THR 33 Cb 0.00 -4.15 -0.04 0.00 -1.82 0.00 0.00 70.33 64.33 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 -0.48 3.33 0.06 -1.42 1.51 -1.26 -4.97 117.35 114.12 1v3f s TYR 34 Ca -0.09 1.24 -0.19 0.00 -1.01 0.00 0.00 57.07 57.02 1v3f s TYR 34 Cb 0.01 -3.11 -0.07 0.00 -0.11 0.00 0.00 41.96 38.68 1v3f s TYR 34 CO 0.30 -0.41 0.57 0.15 -1.11 0.00 0.00 175.55 175.05 1v3f s LYS 35 N 2.90 4.21 -0.80 -0.62 1.02 -1.26 -4.05 119.74 121.14 1v3f s LYS 35 Ca 0.38 0.74 -0.02 0.00 0.02 0.00 0.00 55.97 57.09 1v3f s LYS 35 Cb -0.15 -3.25 0.00 0.00 -0.52 0.00 0.00 37.83 33.91 1v3f s LYS 35 CO 0.07 0.61 0.68 1.63 -0.92 0.00 0.00 175.35 177.42 1v3f n LYS 36 N 1.83 -4.50 -3.76 1.68 5.02 -1.26 -5.03 118.16 112.14 1v3f n LYS 36 Ca -0.10 0.54 -0.14 0.00 -2.02 0.00 0.00 58.31 56.59 1v3f n LYS 36 Cb 0.51 -4.66 -0.15 0.00 -0.02 0.00 0.00 35.03 30.71 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 -3.22 -0.05 -0.08 -0.18 -4.23 -1.26 -4.37 115.64 102.25 1v3f s THR 37 Ca 0.11 0.18 0.03 0.00 -1.18 0.00 0.00 61.69 60.83 1v3f s THR 37 Cb -0.05 -0.20 -0.02 0.00 1.34 0.00 0.00 72.50 73.58 1v3f s THR 37 CO 0.47 0.07 -0.17 0.72 -0.54 0.00 0.00 174.62 175.17 1v3f s PHE 38 N 1.09 2.66 0.49 3.99 -0.12 -0.18 -3.28 117.98 122.64 1v3f s PHE 38 Ca -0.09 -0.49 -0.23 0.00 -0.05 0.00 0.00 56.93 56.08 1v3f s PHE 38 Cb -0.11 -1.69 -0.08 0.00 -0.63 0.00 0.00 43.02 40.50 1v3f s PHE 38 CO -0.05 -0.07 1.09 1.28 -0.05 0.00 0.00 175.22 177.42 1v3f n LEU 39 N 2.91 3.52 -0.05 -1.99 4.77 -1.26 -1.91 117.00 122.98 1v3f n LEU 39 Ca -0.18 0.98 0.08 0.00 -0.03 0.00 0.00 56.01 56.86 1v3f n LEU 39 Cb 0.52 -1.42 0.46 0.00 -2.33 0.00 0.00 43.42 40.65 1v3f n LEU 39 CO 0.27 -1.32 1.18 1.23 -1.33 0.00 0.00 177.39 177.41 1v3f h GLY 40 N 1.34 0.60 2.00 -0.72 0.00 -0.25 0.86 103.07 106.90 1v3f h GLY 40 Ca -0.47 -0.20 -0.11 0.00 0.00 0.00 0.00 47.33 46.55 1v3f h GLY 40 CO 0.56 0.16 -0.53 0.23 0.00 0.00 0.00 176.54 176.96 1v3f h SER 41 N 0.49 0.00 0.14 0.19 0.87 -1.10 -0.22 113.55 113.92 1v3f h SER 41 Ca 0.22 0.00 -0.01 0.00 -1.23 0.00 0.00 61.79 60.77 1v3f h SER 41 Cb 0.24 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.20 1v3f h SER 41 CO -0.06 0.53 -0.07 0.28 -0.53 0.00 0.00 176.83 176.98 1v3f h SER 42 N 0.00 -0.16 0.70 6.23 0.02 -1.11 -2.19 113.55 117.03 1v3f h SER 42 Ca -0.01 -0.35 -0.03 0.00 -0.84 0.00 0.00 61.79 60.56 1v3f h SER 42 Cb 1.05 0.04 0.01 0.00 0.14 0.00 0.00 62.40 63.64 1v3f h SER 42 CO 0.07 0.31 -0.34 0.25 -1.14 0.00 0.00 176.83 175.98 1v3f h LEU 43 N -0.68 -0.79 -0.96 5.07 7.12 -1.31 0.92 115.31 124.68 1v3f h LEU 43 Ca -0.02 0.00 0.13 0.00 0.13 0.00 0.00 57.88 58.13 1v3f h LEU 43 Cb 0.50 0.21 -0.14 0.00 -0.53 0.00 0.00 40.66 40.69 1v3f h LEU 43 CO 0.03 -0.44 -0.42 0.52 -0.13 0.00 0.00 178.44 178.00 1v3f n VAL 44 N -5.42 -0.54 -0.15 1.05 0.31 -0.10 0.15 118.33 113.63 1v3f n VAL 44 Ca -0.12 2.26 -0.07 0.00 -0.01 0.00 0.00 64.34 66.40 1v3f n VAL 44 Cb 0.38 -2.94 0.02 0.00 -0.91 0.00 0.00 33.84 30.39 1v3f n VAL 44 CO 0.00 0.00 0.00 -0.78 -1.32 0.00 0.00 176.83 174.73 1v3f h ASP 45 N 0.00 0.51 0.22 4.52 1.82 -1.35 -2.41 116.42 119.74 1v3f h ASP 45 Ca 0.29 -0.01 0.01 0.00 -0.39 0.00 0.00 57.03 56.93 1v3f h ASP 45 Cb 0.53 -0.12 -0.04 0.00 0.68 0.00 0.00 39.33 40.38 1v3f h ASP 45 CO -0.94 0.37 -0.50 -0.25 -1.61 0.00 0.00 179.24 176.31 1v3f h TRP 46 N 0.61 -1.41 -0.99 0.28 7.01 0.39 0.14 115.95 121.98 1v3f h TRP 46 Ca 0.18 0.03 0.32 0.00 2.11 0.00 0.00 58.89 61.53 1v3f h TRP 46 Cb -0.05 0.59 -0.18 0.00 -2.10 0.00 0.00 29.16 27.42 1v3f h TRP 46 CO -0.05 -0.60 0.21 -0.07 -2.79 0.00 0.00 178.44 175.14 1v3f h LEU 47 N -0.80 -0.18 0.78 0.65 3.38 0.12 1.45 115.31 120.70 1v3f h LEU 47 Ca -0.01 0.27 -0.04 0.00 0.09 0.00 0.00 57.88 58.19 1v3f h LEU 47 Cb 0.77 0.40 0.01 0.00 0.09 0.00 0.00 40.66 41.93 1v3f h LEU 47 CO -0.22 -0.38 -0.37 0.40 0.09 0.00 0.00 178.44 177.96 1v3f h ILE 48 N 0.02 0.00 -0.48 1.22 2.04 -0.49 0.20 117.51 120.01 1v3f h ILE 48 Ca 0.69 -0.12 0.14 0.00 1.00 0.00 0.00 64.86 66.56 1v3f h ILE 48 Cb 1.58 0.00 -0.02 0.00 -0.74 0.00 0.00 36.82 37.64 1v3f h ILE 48 CO -0.86 0.00 0.44 -1.28 0.00 0.00 0.00 178.15 176.45 1v3f h SER 49 N -1.17 0.00 1.06 1.72 0.87 0.21 1.49 113.55 117.73 1v3f h SER 49 Ca -0.11 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.45 1v3f h SER 49 Cb 0.80 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.76 1v3f h SER 49 CO 0.17 0.00 0.00 -1.20 -0.53 0.00 0.00 176.83 175.27 1v3f n SER 50 N -3.94 0.68 0.00 6.23 7.64 0.46 -4.87 113.62 119.83 1v3f n SER 50 Ca 0.09 0.62 0.00 0.00 1.01 0.00 0.00 58.87 60.58 1v3f n SER 50 Cb 0.64 -0.78 0.00 0.00 -1.01 0.00 0.00 64.21 63.06 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 -2.20 -2.81 0.01 6.43 2.85 0.51 -4.91 115.26 115.14 1v3f n ASN 51 Ca 0.04 0.00 0.11 0.00 -0.11 0.00 0.00 54.58 54.62 1v3f n ASN 51 Cb 0.32 -0.47 -0.05 0.00 1.24 0.00 0.00 39.78 40.82 1v3f n ASN 51 CO 0.00 0.00 0.00 0.49 -2.11 0.00 0.00 177.26 175.64 1v3f n PHE 52 N -2.94 0.11 -4.11 1.20 3.72 0.65 -4.94 117.46 111.16 1v3f n PHE 52 Ca 0.00 0.03 -0.11 0.00 -0.05 0.00 0.00 57.45 57.33 1v3f n PHE 52 Cb 0.00 -0.29 -0.10 0.00 -0.94 0.00 0.00 39.48 38.15 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 -3.18 0.72 -0.16 4.37 0.00 -1.08 -4.86 121.76 117.57 1v3f s ALA 53 Ca 0.03 -1.10 -0.10 0.00 0.00 0.00 0.00 51.96 50.79 1v3f s ALA 53 Cb 0.15 0.14 -0.23 0.00 0.00 0.00 0.00 23.12 23.19 1v3f s ALA 53 CO 0.84 -0.19 0.24 0.00 0.00 0.00 0.00 175.76 176.64 1v3f n ALA 54 N 0.54 0.93 -2.27 0.00 0.00 -1.26 -4.48 120.51 113.95 1v3f n ALA 54 Ca -0.16 -0.64 -0.09 0.00 0.00 0.00 0.00 53.44 52.55 1v3f n ALA 54 Cb 0.59 -0.56 -0.09 0.00 0.00 0.00 0.00 19.45 19.39 1v3f n ALA 54 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1v3f s SER 55 N -6.97 0.30 0.43 0.00 1.04 -1.26 -5.00 113.70 102.24 1v3f s SER 55 Ca -0.26 -1.02 0.33 0.00 0.48 0.00 0.00 55.95 55.48 1v3f s SER 55 Cb 0.07 0.29 1.44 0.00 0.10 0.00 0.00 66.02 67.93 1v3f s SER 55 CO 0.70 -0.72 1.47 0.54 0.98 0.00 0.00 173.24 176.22 1v3f n ARG 56 N -0.05 -0.03 0.19 4.02 3.00 -1.26 0.13 116.66 122.66 1v3f n ARG 56 Ca -0.10 1.16 -0.07 0.00 -0.01 0.00 0.00 57.85 58.83 1v3f n ARG 56 Cb 0.63 -2.34 -0.04 0.00 0.00 0.00 0.00 32.46 30.71 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 -0.41 -0.93 0.55 7.12 -1.95 0.19 115.31 119.88 1v3f h LEU 57 Ca 0.84 0.01 0.26 0.00 0.13 0.00 0.00 57.88 59.13 1v3f h LEU 57 Cb 2.82 0.11 -0.17 0.00 -0.53 0.00 0.00 40.66 42.89 1v3f h LEU 57 CO -0.38 -0.28 0.13 -0.33 -0.13 0.00 0.00 178.44 177.46 1v3f h GLU 58 N -0.51 0.07 -0.44 1.25 4.39 -0.70 1.14 114.58 119.78 1v3f h GLU 58 Ca -0.05 -0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.64 1v3f h GLU 58 Cb 0.37 -0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 28.98 1v3f h GLU 58 CO 0.08 0.05 0.24 0.00 -1.16 0.00 0.00 179.01 178.22 1v3f h ALA 59 N 1.90 0.56 -0.87 3.43 0.00 -1.13 0.41 119.26 123.55 1v3f h ALA 59 Ca 0.59 -0.08 0.08 0.00 0.00 0.00 0.00 54.91 55.50 1v3f h ALA 59 Cb 1.24 -0.18 -0.06 0.00 0.00 0.00 0.00 17.79 18.79 1v3f h ALA 59 CO -0.80 0.08 0.57 0.28 0.00 0.00 0.00 179.25 179.38 1v3f h VAL 60 N 0.58 1.00 -0.13 0.00 2.07 0.44 0.56 116.25 120.77 1v3f h VAL 60 Ca 0.16 -0.31 -0.23 0.00 0.82 0.00 0.00 66.70 67.13 1v3f h VAL 60 Cb 0.05 0.02 0.01 0.00 -1.52 0.00 0.00 31.29 29.85 1v3f h VAL 60 CO -0.03 0.17 -0.82 0.00 0.02 0.00 0.00 177.57 176.91 1v3f h THR 61 N 0.91 1.28 -0.41 2.57 1.03 0.14 -2.32 112.91 116.10 1v3f h THR 61 Ca 0.39 -2.02 -0.06 0.00 -0.01 0.00 0.00 66.41 64.71 1v3f h THR 61 Cb 0.33 2.05 -0.02 0.00 -1.07 0.00 0.00 68.15 69.44 1v3f h THR 61 CO -0.16 0.64 -0.01 -0.07 -0.01 0.00 0.00 175.52 175.91 1v3f h LEU 62 N 0.52 0.64 0.71 0.00 4.07 0.11 -0.78 115.31 120.57 1v3f h LEU 62 Ca -0.07 -0.14 -0.03 0.00 0.08 0.00 0.00 57.88 57.72 1v3f h LEU 62 Cb 1.46 -0.17 0.01 0.00 1.08 0.00 0.00 40.66 43.04 1v3f h LEU 62 CO 0.17 0.72 -0.34 0.00 -1.08 0.00 0.00 178.44 177.90 1v3f h ALA 63 N 1.36 -0.95 -0.91 1.53 0.00 0.13 -1.66 119.26 118.76 1v3f h ALA 63 Ca 0.13 -0.22 0.20 0.00 0.00 0.00 0.00 54.91 55.02 1v3f h ALA 63 Cb 0.41 0.37 -0.07 0.00 0.00 0.00 0.00 17.79 18.50 1v3f h ALA 63 CO 0.02 -0.93 0.60 0.66 0.00 0.00 0.00 179.25 179.59 1v3f h SER 64 N -1.17 0.44 -0.67 0.00 4.64 -1.31 0.31 113.55 115.79 1v3f h SER 64 Ca -0.10 0.05 -0.06 0.00 -0.47 0.00 0.00 61.79 61.21 1v3f h SER 64 Cb 0.76 -0.04 -0.03 0.00 -0.31 0.00 0.00 62.40 62.78 1v3f h SER 64 CO 0.16 0.17 0.21 0.24 -0.87 0.00 0.00 176.83 176.75 1v3f h MET 65 N 0.44 1.06 -0.17 4.77 2.07 -0.88 -1.90 114.93 120.32 1v3f h MET 65 Ca 0.48 -0.22 -0.05 0.00 -2.07 0.00 0.00 59.70 57.84 1v3f h MET 65 Cb 1.14 -0.16 -0.00 0.00 -1.87 0.00 0.00 31.60 30.71 1v3f h MET 65 CO -0.19 0.91 -0.08 -0.07 1.07 0.00 0.00 176.91 178.55 1v3f h LEU 66 N 1.02 0.36 -1.39 1.22 3.38 0.51 -2.32 115.31 118.09 1v3f h LEU 66 Ca 0.22 -0.41 0.15 0.00 0.09 0.00 0.00 57.88 57.93 1v3f h LEU 66 Cb 0.29 -0.10 -0.06 0.00 0.09 0.00 0.00 40.66 40.88 1v3f h LEU 66 CO -0.01 0.69 0.55 0.24 0.09 0.00 0.00 178.44 180.00 1v3f h MET 67 N 0.02 0.57 -0.11 1.13 2.86 -0.92 0.24 114.93 118.72 1v3f h MET 67 Ca 0.04 -0.03 -0.03 0.00 -2.06 0.00 0.00 59.70 57.61 1v3f h MET 67 Cb 0.55 -0.13 -0.00 0.00 0.06 0.00 0.00 31.60 32.08 1v3f h MET 67 CO 0.02 0.38 -0.06 0.93 1.06 0.00 0.00 176.91 179.24 1v3f h GLU 68 N 0.59 0.24 0.00 1.72 4.39 -1.16 -2.49 114.58 117.88 1v3f h GLU 68 Ca 0.42 -0.11 0.00 0.00 0.34 0.00 0.00 59.36 60.01 1v3f h GLU 68 Cb 0.78 -0.01 0.00 0.00 -0.10 0.00 0.00 28.75 29.43 1v3f h GLU 68 CO -0.18 0.60 0.00 0.39 -1.16 0.00 0.00 179.01 178.66 1v3f n GLU 69 N -4.69 0.07 -1.83 2.33 -0.58 -0.46 -4.79 120.64 110.69 1v3f n GLU 69 Ca -0.06 0.53 0.00 0.00 -0.42 0.00 0.00 57.16 57.20 1v3f n GLU 69 Cb 0.29 -1.71 0.00 0.00 -0.57 0.00 0.00 31.44 29.45 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 -1.85 -1.39 -0.05 1.62 5.15 -0.64 -4.98 115.26 113.12 1v3f n ASN 70 Ca -0.00 0.00 -0.02 0.00 -0.60 0.00 0.00 54.58 53.96 1v3f n ASN 70 Cb 0.04 -0.38 -0.13 0.00 -0.53 0.00 0.00 39.78 38.79 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 -2.11 0.00 -4.08 1.20 3.72 -0.05 -4.17 117.46 111.97 1v3f n PHE 71 Ca 0.00 0.00 -0.10 0.00 -0.05 0.00 0.00 57.45 57.30 1v3f n PHE 71 Cb 0.38 -0.64 -0.08 0.00 -0.94 0.00 0.00 39.48 38.20 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 -4.82 0.76 0.05 4.37 2.34 -1.24 -1.11 118.68 119.03 1v3f s LEU 72 Ca -0.07 -1.12 0.01 0.00 0.06 0.00 0.00 54.13 53.00 1v3f s LEU 72 Cb 0.07 1.11 -0.03 0.00 -0.56 0.00 0.00 46.19 46.77 1v3f s LEU 72 CO 0.67 -0.98 -0.05 -0.13 -1.06 0.00 0.00 176.35 174.80 1v3f s ARG 73 N -4.07 0.58 0.00 1.48 0.52 0.56 -4.13 118.95 113.89 1v3f s ARG 73 Ca 0.29 -1.00 0.22 0.00 -0.52 0.00 0.00 55.73 54.71 1v3f s ARG 73 Cb 0.03 -0.04 0.93 0.00 0.52 0.00 0.00 34.95 36.39 1v3f s ARG 73 CO 0.09 -0.03 1.70 -0.35 0.02 0.00 0.00 175.30 176.73 1v3f n PRO 74 N 0.73 0.01 -1.44 3.54 -0.04 -1.26 -0.73 135.00 135.80 1v3f n PRO 74 Ca -0.18 0.12 0.18 0.00 -0.04 0.00 0.00 63.50 63.58 1v3f n PRO 74 Cb 0.58 -1.50 -0.08 0.00 -0.04 0.00 0.00 33.50 32.46 1v3f n PRO 74 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 1v3f n VAL 75 N -1.49 -0.54 0.00 0.52 0.31 -1.25 -4.40 118.33 111.49 1v3f n VAL 75 Ca 0.05 0.75 0.00 0.00 -0.01 0.00 0.00 64.34 65.13 1v3f n VAL 75 Cb 0.25 -1.23 0.00 0.00 -0.91 0.00 0.00 33.84 31.95 1v3f n VAL 75 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1v3f n GLY 76 N -4.32 -3.12 6.95 2.92 0.00 -1.26 -4.55 105.19 101.81 1v3f n GLY 76 Ca -0.07 -1.06 0.00 0.00 0.00 0.00 0.00 46.02 44.89 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 -0.84 0.00 -1.15 1.61 0.24 -1.26 -4.53 118.33 112.40 1v3f n VAL 77 Ca 0.00 0.00 -0.37 0.00 -2.04 0.00 0.00 64.34 61.93 1v3f n VAL 77 Cb 0.00 0.00 0.01 0.00 -1.47 0.00 0.00 33.84 32.38 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 0.46 0.00 -2.53 7.34 5.12 -1.26 -4.26 116.66 121.53 1v3f n ARG 78 Ca 0.00 0.00 -0.05 0.00 -1.93 0.00 0.00 57.85 55.87 1v3f n ARG 78 Cb 0.00 -0.95 -0.04 0.00 -1.16 0.00 0.00 32.46 30.31 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 2.55 -1.03 0.00 0.55 2.88 -1.26 -4.41 113.62 112.89 1v3f n SER 79 Ca 0.06 1.27 0.00 0.00 -1.33 0.00 0.00 58.87 58.87 1v3f n SER 79 Cb 0.46 -5.00 0.00 0.00 -0.75 0.00 0.00 64.21 58.92 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 1.51 0.00 0.00 -1.46 2.81 -1.26 -4.28 117.12 114.44 1v3f n MET 80 Ca -0.37 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.52 1v3f n MET 80 Cb 0.57 0.00 0.00 0.00 -0.71 0.00 0.00 33.22 33.08 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 0.00 0.05 2.68 3.03 0.00 -1.26 -4.72 105.19 104.98 1v3f n GLY 81 Ca 0.00 -0.06 -0.35 0.00 0.00 0.00 0.00 46.02 45.61 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 -3.00 6.48 -2.68 4.61 0.00 -1.26 -4.96 120.51 119.70 1v3f n ALA 82 Ca 0.00 -3.75 -0.42 0.00 0.00 0.00 0.00 53.44 49.27 1v3f n ALA 82 Cb 0.00 -2.15 -0.03 0.00 0.00 0.00 0.00 19.45 17.27 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 -3.53 4.78 -0.16 0.00 1.09 -1.26 -5.02 121.20 117.09 1v3f s ILE 83 Ca 0.54 2.01 -0.09 0.00 -1.10 0.00 0.00 60.65 62.01 1v3f s ILE 83 Cb 0.37 -4.29 0.06 0.00 -1.06 0.00 0.00 42.46 37.53 1v3f s ILE 83 CO -0.28 0.09 0.38 -0.13 -0.10 0.00 0.00 174.94 174.90 1v3f s ARG 84 N 1.44 0.36 -0.77 2.79 1.81 -1.26 -5.04 118.95 118.28 1v3f s ARG 84 Ca 0.51 0.73 -0.08 0.00 -1.72 0.00 0.00 55.73 55.18 1v3f s ARG 84 Cb -0.20 -0.04 -0.07 0.00 -0.45 0.00 0.00 34.95 34.19 1v3f s ARG 84 CO 0.24 -0.16 1.93 0.43 -0.68 0.00 0.00 175.30 177.07 1v3f n SER 85 N 4.22 3.90 0.05 0.23 7.64 -1.26 -3.41 113.62 124.98 1v3f n SER 85 Ca -0.23 -2.34 0.00 0.00 1.01 0.00 0.00 58.87 57.31 1v3f n SER 85 Cb 0.55 -1.01 0.00 0.00 -1.01 0.00 0.00 64.21 62.73 1v3f n SER 85 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1v3f n GLY 86 N 3.92 -0.09 3.60 0.23 0.00 -1.26 -5.07 105.19 106.52 1v3f n GLY 86 Ca 0.40 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 46.07 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 -5.13 5.34 0.04 1.61 1.01 -1.22 -5.02 116.67 113.29 1v3f s ASP 87 Ca 0.00 0.02 -0.12 0.00 0.71 0.00 0.00 52.55 53.16 1v3f s ASP 87 Cb 0.00 -1.87 -0.05 0.00 1.01 0.00 0.00 42.92 42.01 1v3f s ASP 87 CO 0.00 0.19 1.20 0.25 0.21 0.00 0.00 175.17 177.02 1v3f h LEU 88 N 6.54 -0.60 0.00 1.23 6.46 -1.98 -3.47 115.31 123.50 1v3f h LEU 88 Ca -0.36 0.07 0.02 0.00 -0.12 0.00 0.00 57.88 57.49 1v3f h LEU 88 Cb 1.18 0.23 -0.01 0.00 -0.73 0.00 0.00 40.66 41.33 1v3f h LEU 88 CO 0.67 -0.18 -0.03 0.00 -0.62 0.00 0.00 178.44 178.28 1v3f n ALA 89 N -2.69 -0.38 -1.92 1.25 0.00 -1.26 -4.46 120.51 111.04 1v3f n ALA 89 Ca -0.02 0.02 0.05 0.00 0.00 0.00 0.00 53.44 53.49 1v3f n ALA 89 Cb 0.14 -0.11 0.13 0.00 0.00 0.00 0.00 19.45 19.61 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 -0.87 0.97 -1.53 0.00 0.28 -1.26 -4.77 120.64 113.45 1v3f n GLU 90 Ca 0.00 -2.77 -0.16 0.00 -0.16 0.00 0.00 57.16 54.08 1v3f n GLU 90 Cb 0.03 -1.00 -0.12 0.00 1.43 0.00 0.00 31.44 31.78 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 -0.52 0.36 -3.33 3.44 1.13 -1.26 -4.70 117.38 112.49 1v3f n GLN 91 Ca 0.14 -0.59 0.03 0.00 -1.94 0.00 0.00 57.00 54.64 1v3f n GLN 91 Cb 0.86 -2.80 -0.05 0.00 0.11 0.00 0.00 30.24 28.36 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 9.97 -0.08 0.38 1.08 2.19 -1.26 -4.65 117.98 125.61 1v3f s PHE 92 Ca 1.04 0.15 0.00 0.00 0.33 0.00 0.00 56.93 58.45 1v3f s PHE 92 Cb -0.36 0.05 -0.02 0.00 -1.31 0.00 0.00 43.02 41.38 1v3f s PHE 92 CO 0.24 -0.04 0.59 -0.51 1.83 0.00 0.00 175.22 177.33 1v3f s LEU 93 N 1.73 3.89 -0.65 6.12 1.02 -1.26 -4.92 118.68 124.62 1v3f s LEU 93 Ca -0.02 0.40 0.05 0.00 0.02 0.00 0.00 54.13 54.58 1v3f s LEU 93 Cb -0.01 -3.28 0.19 0.00 0.02 0.00 0.00 46.19 43.11 1v3f s LEU 93 CO -0.14 -0.42 0.53 -0.67 0.02 0.00 0.00 176.35 175.66 1v3f n ASP 94 N -1.88 2.64 -2.08 2.29 2.03 -1.26 -4.61 116.55 113.68 1v3f n ASP 94 Ca -0.03 -3.14 -0.09 0.00 0.52 0.00 0.00 54.79 52.05 1v3f n ASP 94 Cb 0.57 -0.71 -0.04 0.00 -0.72 0.00 0.00 41.12 40.22 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 1.83 -0.38 0.08 1.67 8.00 -1.26 -4.59 116.55 121.90 1v3f n ASP 95 Ca 0.23 -2.06 -0.18 0.00 0.71 0.00 0.00 54.79 53.49 1v3f n ASP 95 Cb 0.38 0.86 -0.14 0.00 -0.02 0.00 0.00 41.12 42.20 1v3f n ASP 95 CO 0.00 0.00 0.00 0.28 -0.39 0.00 0.00 177.20 177.09 1v3f h SER 96 N 1.00 0.48 0.11 -2.24 0.02 -1.96 0.75 113.55 111.71 1v3f h SER 96 Ca -0.12 -0.63 -0.01 0.00 -0.84 0.00 0.00 61.79 60.20 1v3f h SER 96 Cb 0.59 -0.15 0.00 0.00 0.14 0.00 0.00 62.40 62.97 1v3f h SER 96 CO 0.17 1.52 -0.05 0.71 -1.14 0.00 0.00 176.83 178.03 1v3f h THR 97 N 0.08 0.00 0.00 -2.27 1.35 -1.99 -3.42 112.91 106.66 1v3f h THR 97 Ca -0.25 -0.02 -0.58 0.00 -0.55 0.00 0.00 66.41 65.01 1v3f h THR 97 Cb 2.04 0.00 -0.07 0.00 -1.73 0.00 0.00 68.15 68.39 1v3f h THR 97 CO 0.18 0.00 1.51 0.00 -0.25 0.00 0.00 175.52 176.96 1v3f n ALA 98 N -2.09 0.25 -2.83 6.62 0.00 -1.26 -4.82 120.51 116.38 1v3f n ALA 98 Ca -0.02 -0.08 -0.37 0.00 0.00 0.00 0.00 53.44 52.97 1v3f n ALA 98 Cb 0.06 -2.09 -0.06 0.00 0.00 0.00 0.00 19.45 17.36 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 7.41 4.38 0.01 0.00 1.43 -1.26 -0.06 118.68 130.58 1v3f s LEU 99 Ca 1.23 0.49 0.05 0.00 -1.03 0.00 0.00 54.13 54.87 1v3f s LEU 99 Cb -1.30 -2.12 -0.02 0.00 0.03 0.00 0.00 46.19 42.79 1v3f s LEU 99 CO 0.53 0.38 -0.15 -0.31 0.23 0.00 0.00 176.35 177.03 1v3f s TYR 100 N -0.90 1.32 0.41 0.29 2.02 -0.81 -3.74 117.35 115.94 1v3f s TYR 100 Ca 0.15 -0.28 0.04 0.00 -0.37 0.00 0.00 57.07 56.61 1v3f s TYR 100 Cb -0.12 -0.83 -0.05 0.00 -0.40 0.00 0.00 41.96 40.56 1v3f s TYR 100 CO 0.04 0.00 0.05 -0.08 -1.57 0.00 0.00 175.55 173.99 1v3f s THR 101 N -0.52 1.25 -0.11 -0.71 -1.32 0.09 -1.01 115.64 113.32 1v3f s THR 101 Ca 0.05 -2.00 -0.21 0.00 -1.21 0.00 0.00 61.69 58.32 1v3f s THR 101 Cb -0.06 -2.61 -0.04 0.00 -1.51 0.00 0.00 72.50 68.28 1v3f s THR 101 CO 0.00 0.00 0.61 -0.36 -2.21 0.00 0.00 174.62 172.66 1v3f s PHE 102 N -3.04 3.51 1.19 9.09 0.08 -1.26 0.21 117.98 127.76 1v3f s PHE 102 Ca 0.26 1.06 -0.20 0.00 0.12 0.00 0.00 56.93 58.18 1v3f s PHE 102 Cb 0.06 -2.72 0.29 0.00 -0.57 0.00 0.00 43.02 40.08 1v3f s PHE 102 CO 0.13 0.06 1.16 0.00 -0.10 0.00 0.00 175.22 176.47 1v3f s ALA 103 N 0.98 0.87 -0.27 5.36 0.00 -0.26 -4.76 121.76 123.67 1v3f s ALA 103 Ca 0.32 -1.09 0.02 0.00 0.00 0.00 0.00 51.96 51.21 1v3f s ALA 103 Cb -0.16 -2.83 0.06 0.00 0.00 0.00 0.00 23.12 20.19 1v3f s ALA 103 CO 0.14 -3.49 -0.09 -1.83 0.00 0.00 0.00 175.76 170.49 1v3f s GLU 104 N -5.57 2.28 -0.36 0.00 -1.05 -1.26 -4.80 118.70 107.94 1v3f s GLU 104 Ca 0.73 -1.33 0.04 0.00 -0.15 0.00 0.00 54.97 54.26 1v3f s GLU 104 Cb -0.07 -2.95 0.27 0.00 -0.44 0.00 0.00 34.13 30.95 1v3f s GLU 104 CO 0.55 -0.58 1.27 0.45 0.95 0.00 0.00 175.26 177.90 1v3f n SER 105 N 4.47 -1.49 -3.75 0.83 2.88 -1.26 -5.00 113.62 110.31 1v3f n SER 105 Ca -0.14 -2.23 0.02 0.00 -1.33 0.00 0.00 58.87 55.19 1v3f n SER 105 Cb 0.42 1.26 0.01 0.00 -0.75 0.00 0.00 64.21 65.16 1v3f n SER 105 CO 0.00 0.00 0.00 -0.72 -1.23 0.00 0.00 175.04 173.09 1v3f s TYR 106 N 0.10 0.02 -0.92 0.66 -0.85 -1.26 -5.04 117.35 110.07 1v3f s TYR 106 Ca 0.17 -0.17 -0.28 0.00 -0.52 0.00 0.00 57.07 56.27 1v3f s TYR 106 Cb 0.25 0.57 -0.21 0.00 0.38 0.00 0.00 41.96 42.96 1v3f s TYR 106 CO -0.12 -0.34 2.59 1.63 -1.52 0.00 0.00 175.55 177.79 1v3f n LYS 107 N -0.83 0.17 -3.62 -3.49 4.76 -1.26 -4.77 118.16 109.12 1v3f n LYS 107 Ca 0.01 -0.02 -0.08 0.00 -2.87 0.00 0.00 58.31 55.35 1v3f n LYS 107 Cb 0.59 -1.79 -0.06 0.00 -1.84 0.00 0.00 35.03 31.93 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 8.69 0.43 1.25 1.97 2.20 -1.26 -5.17 119.74 127.84 1v3f s LYS 108 Ca 1.29 0.34 -0.20 0.00 -0.36 0.00 0.00 55.97 57.04 1v3f s LYS 108 Cb -1.03 0.21 0.30 0.00 -1.51 0.00 0.00 37.83 35.80 1v3f s LYS 108 CO 0.45 -0.08 1.08 -1.59 -0.36 0.00 0.00 175.35 174.85 1v3f s LYS 109 N -0.28 -1.56 -1.79 4.03 -2.85 -1.26 -3.63 119.74 112.40 1v3f s LYS 109 Ca 0.03 -0.04 -0.19 0.00 -1.00 0.00 0.00 55.97 54.77 1v3f s LYS 109 Cb -0.03 -1.55 0.18 0.00 -2.06 0.00 0.00 37.83 34.37 1v3f s LYS 109 CO -0.06 -3.94 0.55 1.55 0.10 0.00 0.00 175.35 173.55 1v3f n VAL 110 N -4.93 -0.44 -3.72 1.79 3.14 -1.26 -4.89 118.33 108.03 1v3f n VAL 110 Ca 0.13 -0.09 -0.12 0.00 -2.96 0.00 0.00 64.34 61.31 1v3f n VAL 110 Cb 0.60 -0.87 -0.11 0.00 -1.06 0.00 0.00 33.84 32.39 1v3f n VAL 110 CO 0.00 0.00 0.00 -0.55 -6.46 0.00 0.00 176.83 169.82 1v3f s SER 111 N -3.45 -0.41 -0.09 6.55 0.15 -1.24 -5.13 113.70 110.09 1v3f s SER 111 Ca 0.68 0.74 -0.32 0.00 0.70 0.00 0.00 55.95 57.75 1v3f s SER 111 Cb -0.39 0.66 0.13 0.00 -1.71 0.00 0.00 66.02 64.71 1v3f s SER 111 CO 1.00 -0.17 1.28 -0.94 1.20 0.00 0.00 173.24 175.62 1v3f s SER 112 N 1.03 -0.07 0.04 5.45 1.04 -1.26 -4.92 113.70 115.02 1v3f s SER 112 Ca -0.07 -0.08 0.00 0.00 0.48 0.00 0.00 55.95 56.28 1v3f s SER 112 Cb -0.07 0.14 0.00 0.00 0.10 0.00 0.00 66.02 66.18 1v3f s SER 112 CO -0.08 -0.24 0.00 1.17 0.98 0.00 0.00 173.24 175.07 1v3f n LYS 113 N -0.35 -2.63 -3.63 4.02 3.00 -1.26 -5.11 118.16 112.21 1v3f n LYS 113 Ca -0.05 2.14 -0.06 0.00 -0.00 0.00 0.00 58.31 60.34 1v3f n LYS 113 Cb 0.61 -2.42 -0.06 0.00 0.00 0.00 0.00 35.03 33.17 1v3f n LYS 113 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.40 175.40 1v3f s GLU 114 N -1.50 0.28 1.13 1.64 2.56 -1.26 -5.11 118.70 116.44 1v3f s GLU 114 Ca 0.00 0.18 -0.12 0.00 0.00 0.00 0.00 54.97 55.03 1v3f s GLU 114 Cb 0.00 0.13 0.27 0.00 2.00 0.00 0.00 34.13 36.53 1v3f s GLU 114 CO 0.00 -0.06 1.05 -1.54 -0.56 0.00 0.00 175.26 174.14 1v3f s SER 115 N -0.50 1.19 -0.30 -1.70 1.04 -1.26 -5.05 113.70 107.12 1v3f s SER 115 Ca 0.05 1.68 -0.14 0.00 0.48 0.00 0.00 55.95 58.02 1v3f s SER 115 Cb -0.03 -2.39 0.16 0.00 0.10 0.00 0.00 66.02 63.87 1v3f s SER 115 CO -0.07 -4.10 0.95 -0.83 0.98 0.00 0.00 173.24 170.16 1v3f s GLY 116 N -2.47 -0.30 1.12 7.32 0.00 -1.26 -5.17 107.32 106.55 1v3f s GLY 116 Ca 0.68 2.89 -0.19 0.00 0.00 0.00 0.00 44.72 48.10 1v3f s GLY 116 CO 0.64 3.30 1.23 -1.55 0.00 0.00 0.00 173.10 176.72 1v3f n PRO 117 N 5.10 -2.23 -3.78 2.90 -0.04 -1.26 -5.10 135.00 130.59 1v3f n PRO 117 Ca -0.09 -1.93 -0.03 0.00 -0.04 0.00 0.00 63.50 61.41 1v3f n PRO 117 Cb 0.52 -1.52 -0.00 0.00 -0.04 0.00 0.00 33.50 32.46 1v3f n PRO 117 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1v3f s SER 118 N -5.23 -0.11 0.48 3.54 0.15 -1.26 -5.15 113.70 106.11 1v3f s SER 118 Ca 0.74 -0.48 0.00 0.00 0.70 0.00 0.00 55.95 56.92 1v3f s SER 118 Cb -0.04 0.47 0.00 0.00 -1.71 0.00 0.00 66.02 64.74 1v3f s SER 118 CO 0.54 -0.90 0.00 -1.20 1.20 0.00 0.00 173.24 172.89 1v3f n SER 119 N -0.70 -6.45 0.00 5.45 7.64 -1.26 -5.27 113.62 113.04 1v3f n SER 119 Ca -0.05 1.35 0.00 0.00 1.01 0.00 0.00 58.87 61.17 1v3f n SER 119 Cb 0.60 -3.83 0.00 0.00 -1.01 0.00 0.00 64.21 59.97 1v3f n SER 119 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64