#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 -0.49 0.28 1.61 1.04 -1.26 -5.19 113.70 109.70 1v3f s SER 2 Ca 0.00 0.30 -0.10 0.00 0.48 0.00 0.00 55.95 56.64 1v3f s SER 2 Cb 0.00 0.45 0.00 0.00 0.10 0.00 0.00 66.02 66.57 1v3f s SER 2 CO 0.00 -0.62 0.49 -0.44 0.98 0.00 0.00 173.24 173.65 1v3f s SER 3 N -1.83 0.19 0.00 7.02 0.01 -1.26 -4.91 113.70 112.93 1v3f s SER 3 Ca -0.02 -1.11 0.00 0.00 1.31 0.00 0.00 55.95 56.13 1v3f s SER 3 Cb -0.01 0.62 0.00 0.00 0.21 0.00 0.00 66.02 66.85 1v3f s SER 3 CO -0.02 -1.22 0.00 0.61 0.41 0.00 0.00 173.24 173.02 1v3f n GLY 4 N -0.44 0.48 2.17 3.44 0.00 -1.26 -3.69 105.19 105.89 1v3f n GLY 4 Ca -0.01 0.63 -0.20 0.00 0.00 0.00 0.00 46.02 46.43 1v3f n GLY 4 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1v3f n SER 5 N 3.14 6.09 -3.16 1.61 2.88 -1.26 -4.74 113.62 118.18 1v3f n SER 5 Ca 0.00 -2.68 -0.34 0.00 -1.33 0.00 0.00 58.87 54.52 1v3f n SER 5 Cb 0.00 -1.39 -0.04 0.00 -0.75 0.00 0.00 64.21 62.03 1v3f n SER 5 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 1v3f n SER 6 N 2.24 7.89 0.00 -3.46 3.41 -1.24 -3.01 113.62 119.44 1v3f n SER 6 Ca 0.50 -2.52 0.00 0.00 -0.26 0.00 0.00 58.87 56.59 1v3f n SER 6 Cb 0.72 -1.48 0.00 0.00 -0.26 0.00 0.00 64.21 63.19 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 3.50 0.23 0.19 5.00 0.00 -1.26 -4.93 105.19 107.92 1v3f n GLY 7 Ca 0.71 -0.13 -0.12 0.00 0.00 0.00 0.00 46.02 46.47 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 -0.32 -1.93 0.99 3.38 -1.94 -2.92 115.31 112.57 1v3f h LEU 8 Ca 0.00 -0.21 0.25 0.00 0.09 0.00 0.00 57.88 58.00 1v3f h LEU 8 Cb 0.00 0.08 -0.04 0.00 0.09 0.00 0.00 40.66 40.79 1v3f h LEU 8 CO 0.00 0.11 0.63 -0.74 0.09 0.00 0.00 178.44 178.53 1v3f h HIS 9 N -0.83 0.07 0.00 1.13 -0.00 -1.94 1.64 115.15 115.22 1v3f h HIS 9 Ca -0.04 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.33 1v3f h HIS 9 Cb 0.51 -0.02 0.00 0.00 -0.00 0.00 0.00 27.41 27.90 1v3f h HIS 9 CO 0.04 0.02 0.00 -2.13 -0.00 0.00 0.00 177.93 175.86 1v3f n ARG 10 N -4.31 0.08 -0.06 5.26 3.00 -1.10 -0.67 116.66 118.86 1v3f n ARG 10 Ca 0.18 0.43 -0.07 0.00 -0.00 0.00 0.00 57.85 58.39 1v3f n ARG 10 Cb 0.92 -1.70 -0.07 0.00 0.00 0.00 0.00 32.46 31.61 1v3f n ARG 10 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.63 176.74 1v3f n ILE 11 N -1.86 0.74 -0.22 5.15 5.41 0.54 -4.38 119.36 124.74 1v3f n ILE 11 Ca 0.01 -0.36 -0.08 0.00 1.00 0.00 0.00 62.75 63.33 1v3f n ILE 11 Cb 0.12 -0.86 0.03 0.00 -0.71 0.00 0.00 39.64 38.22 1v3f n ILE 11 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 176.55 176.18 1v3f h VAL 12 N 0.00 1.25 -0.62 1.39 -1.51 -0.48 -2.15 116.25 114.13 1v3f h VAL 12 Ca -0.29 -0.89 0.08 0.00 -1.23 0.00 0.00 66.70 64.37 1v3f h VAL 12 Cb 1.54 0.66 -0.06 0.00 -2.13 0.00 0.00 31.29 31.30 1v3f h VAL 12 CO -0.02 0.33 0.29 0.44 -1.23 0.00 0.00 177.57 177.39 1v3f h ASP 13 N 0.88 0.38 -0.35 4.19 5.19 -1.14 0.24 116.42 125.81 1v3f h ASP 13 Ca 0.19 0.05 -0.01 0.00 -0.62 0.00 0.00 57.03 56.65 1v3f h ASP 13 Cb 0.33 -0.01 -0.02 0.00 0.18 0.00 0.00 39.33 39.81 1v3f h ASP 13 CO -0.00 0.24 0.19 0.50 -3.12 0.00 0.00 179.24 177.05 1v3f h LYS 14 N 0.53 0.52 0.00 3.56 3.64 -1.66 -0.91 116.57 122.25 1v3f h LYS 14 Ca 0.30 -0.05 -0.13 0.00 -1.27 0.00 0.00 60.65 59.50 1v3f h LYS 14 Cb 0.28 -0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 31.98 1v3f h LYS 14 CO -0.24 0.40 -0.62 0.52 -2.27 0.00 0.00 179.45 177.24 1v3f h MET 15 N 0.53 0.00 0.00 1.90 2.86 -0.08 -2.65 114.93 117.49 1v3f h MET 15 Ca 0.14 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.78 1v3f h MET 15 Cb 0.04 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.70 1v3f h MET 15 CO -0.02 0.62 0.00 0.45 1.06 0.00 0.00 176.91 179.02 1v3f h HIS 16 N 0.00 0.00 -3.47 -0.22 3.86 0.79 -3.34 115.15 112.77 1v3f h HIS 16 Ca -0.01 0.00 -0.50 0.00 -1.16 0.00 0.00 60.37 58.70 1v3f h HIS 16 Cb 1.12 0.00 0.01 0.00 1.06 0.00 0.00 27.41 29.60 1v3f h HIS 16 CO 0.00 0.00 0.02 0.34 0.86 0.00 0.00 177.93 179.15 1v3f s ASP 17 N -4.38 6.43 -0.00 2.45 -1.08 -1.01 -4.99 116.67 114.09 1v3f s ASP 17 Ca -0.02 0.92 0.05 0.00 -0.52 0.00 0.00 52.55 52.98 1v3f s ASP 17 Cb 0.08 -2.24 -0.05 0.00 -1.46 0.00 0.00 42.92 39.25 1v3f s ASP 17 CO 0.29 -0.37 0.21 1.07 0.52 0.00 0.00 175.17 176.88 1v3f n THR 18 N -1.44 0.00 -0.11 1.71 5.66 -1.26 -3.34 114.28 115.51 1v3f n THR 18 Ca 0.00 -0.38 -0.23 0.00 -3.05 0.00 0.00 64.05 60.40 1v3f n THR 18 Cb 0.54 0.99 -0.12 0.00 -1.55 0.00 0.00 70.33 70.19 1v3f n THR 18 CO 0.00 0.00 0.00 -1.20 -3.05 0.00 0.00 175.07 170.82 1v3f n SER 19 N -1.13 1.98 -0.09 1.09 7.64 -1.26 -4.54 113.62 117.32 1v3f n SER 19 Ca 0.01 0.15 0.03 0.00 1.01 0.00 0.00 58.87 60.06 1v3f n SER 19 Cb 0.08 -0.69 0.05 0.00 -1.01 0.00 0.00 64.21 62.63 1v3f n SER 19 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 1v3f n THR 20 N -3.76 1.23 -3.42 0.44 -2.24 -1.26 -5.03 114.28 100.22 1v3f n THR 20 Ca -0.44 -1.30 0.00 0.00 -2.27 0.00 0.00 64.05 60.04 1v3f n THR 20 Cb 0.93 0.32 0.00 0.00 -2.10 0.00 0.00 70.33 69.48 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 -0.62 3.54 3.49 3.38 0.00 -1.18 -4.84 105.19 108.95 1v3f n GLY 21 Ca 0.05 -2.15 -0.30 0.00 0.00 0.00 0.00 46.02 43.61 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 0.09 1.41 -0.36 -0.61 2.07 -1.23 -4.76 121.20 117.80 1v3f s ILE 22 Ca 0.00 0.00 0.02 0.00 -1.41 0.00 0.00 60.65 59.26 1v3f s ILE 22 Cb 0.00 -2.37 0.15 0.00 0.13 0.00 0.00 42.46 40.37 1v3f s ILE 22 CO 0.00 0.00 0.30 -0.13 -1.91 0.00 0.00 174.94 173.20 1v3f s ARG 23 N -5.39 0.60 -1.13 3.50 0.52 -1.26 -4.58 118.95 111.21 1v3f s ARG 23 Ca 0.71 -1.10 -0.22 0.00 -0.52 0.00 0.00 55.73 54.60 1v3f s ARG 23 Cb -0.09 -0.99 -0.00 0.00 0.52 0.00 0.00 34.95 34.38 1v3f s ARG 23 CO 0.56 -1.21 1.78 -1.25 0.02 0.00 0.00 175.30 175.20 1v3f s PRO 24 N 1.23 3.19 0.19 3.54 0.04 -1.26 -4.78 135.00 137.16 1v3f s PRO 24 Ca 0.18 -1.24 -0.30 0.00 0.04 0.00 0.00 61.00 59.68 1v3f s PRO 24 Cb -0.19 -5.32 -0.08 0.00 0.04 0.00 0.00 34.50 28.95 1v3f s PRO 24 CO -0.01 -2.97 1.18 -1.12 0.04 0.00 0.00 177.00 174.12 1v3f s SER 25 N 5.78 7.12 -1.17 6.66 0.01 -0.73 -3.40 113.70 127.98 1v3f s SER 25 Ca 0.60 2.22 -0.12 0.00 1.31 0.00 0.00 55.95 59.95 1v3f s SER 25 Cb -0.00 -2.61 -0.07 0.00 0.21 0.00 0.00 66.02 63.55 1v3f s SER 25 CO 0.04 -0.34 2.30 -0.81 0.41 0.00 0.00 173.24 174.84 1v3f n PRO 26 N 2.36 2.50 -2.15 12.44 -0.04 -1.26 -4.43 135.00 144.43 1v3f n PRO 26 Ca 0.04 -1.96 -0.30 0.00 -0.04 0.00 0.00 63.50 61.24 1v3f n PRO 26 Cb 0.45 -2.82 -0.05 0.00 -0.04 0.00 0.00 33.50 31.04 1v3f n PRO 26 CO 0.00 0.00 0.00 1.21 -0.04 0.00 0.00 175.50 176.67 1v3f s ASN 27 N 3.44 5.39 -0.39 3.54 3.84 -1.26 -4.89 114.94 124.60 1v3f s ASN 27 Ca 0.52 -1.01 -0.44 0.00 0.21 0.00 0.00 52.86 52.15 1v3f s ASN 27 Cb 0.14 -2.57 -0.18 0.00 -0.55 0.00 0.00 41.25 38.09 1v3f s ASN 27 CO -0.02 -2.55 1.62 0.23 -2.79 0.00 0.00 177.10 173.59 1v3f n MET 28 N 8.76 0.41 -2.91 0.43 2.81 -1.26 -4.84 117.12 120.52 1v3f n MET 28 Ca 0.40 0.15 -0.43 0.00 -1.81 0.00 0.00 57.70 56.01 1v3f n MET 28 Cb 0.47 -1.71 0.01 0.00 -0.71 0.00 0.00 33.22 31.28 1v3f n MET 28 CO 0.00 0.00 0.00 -1.91 1.51 0.00 0.00 175.97 175.57 1v3f n GLU 29 N 4.31 4.19 -3.10 0.03 2.13 -1.17 -4.76 120.64 122.27 1v3f n GLU 29 Ca 0.29 -4.33 -0.16 0.00 0.66 0.00 0.00 57.16 53.61 1v3f n GLU 29 Cb 0.01 -2.61 0.02 0.00 0.27 0.00 0.00 31.44 29.13 1v3f n GLU 29 CO 0.00 0.00 0.00 0.94 -0.41 0.00 0.00 177.13 177.66 1v3f n GLN 30 N 2.08 -2.11 -2.85 5.31 -0.06 -1.26 -4.00 117.38 114.49 1v3f n GLN 30 Ca 0.29 1.81 -0.11 0.00 -2.00 0.00 0.00 57.00 56.98 1v3f n GLN 30 Cb 0.35 -4.55 0.06 0.00 -4.06 0.00 0.00 30.24 22.03 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 -0.49 -0.39 3.68 1.69 0.00 -1.26 -5.04 105.19 103.38 1v3f n GLY 31 Ca 0.03 0.17 -0.07 0.00 0.00 0.00 0.00 46.02 46.16 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 -3.55 -0.29 0.00 1.61 0.01 -1.26 -5.08 113.70 105.14 1v3f s SER 32 Ca 0.20 -0.31 0.00 0.00 1.31 0.00 0.00 55.95 57.14 1v3f s SER 32 Cb -0.03 0.54 0.00 0.00 0.21 0.00 0.00 66.02 66.75 1v3f s SER 32 CO 0.52 -0.97 0.00 0.41 0.41 0.00 0.00 173.24 173.61 1v3f n THR 33 N -0.41 0.00 -2.58 1.44 -1.04 -1.26 -3.06 114.28 107.37 1v3f n THR 33 Ca -0.08 0.00 -0.20 0.00 -2.04 0.00 0.00 64.05 61.73 1v3f n THR 33 Cb 0.61 -0.26 0.00 0.00 -1.82 0.00 0.00 70.33 68.86 1v3f n THR 33 CO 0.00 0.00 0.00 -1.22 -0.64 0.00 0.00 175.07 173.21 1v3f n TYR 34 N -2.43 -1.31 -4.91 -1.42 4.01 -1.26 -4.66 117.16 105.18 1v3f n TYR 34 Ca 0.00 0.14 0.00 0.00 -0.16 0.00 0.00 57.90 57.88 1v3f n TYR 34 Cb 0.00 -3.93 0.00 0.00 -0.31 0.00 0.00 39.34 35.10 1v3f n TYR 34 CO 0.00 0.00 0.00 1.63 -0.46 0.00 0.00 176.86 178.03 1v3f n LYS 35 N -3.26 0.00 -1.88 -0.72 5.02 -1.26 -4.55 118.16 111.51 1v3f n LYS 35 Ca -0.20 0.00 -0.42 0.00 -2.02 0.00 0.00 58.31 55.67 1v3f n LYS 35 Cb 0.66 0.00 -0.03 0.00 -0.02 0.00 0.00 35.03 35.64 1v3f n LYS 35 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1v3f s LYS 36 N 0.00 4.17 0.07 1.97 1.02 -1.26 -4.80 119.74 120.91 1v3f s LYS 36 Ca 0.00 2.35 -0.07 0.00 0.02 0.00 0.00 55.97 58.27 1v3f s LYS 36 Cb 0.00 -4.02 -0.01 0.00 -0.52 0.00 0.00 37.83 33.29 1v3f s LYS 36 CO 0.00 -0.88 0.15 0.95 -0.92 0.00 0.00 175.35 174.65 1v3f s THR 37 N 4.07 0.15 -0.08 2.17 -4.23 -1.22 -4.73 115.64 111.78 1v3f s THR 37 Ca 0.79 -1.23 0.03 0.00 -1.18 0.00 0.00 61.69 60.10 1v3f s THR 37 Cb -0.37 -1.27 0.01 0.00 1.34 0.00 0.00 72.50 72.21 1v3f s THR 37 CO 0.34 -0.68 -0.17 0.72 -0.54 0.00 0.00 174.62 174.29 1v3f s PHE 38 N -3.58 1.90 0.48 3.99 -0.12 -0.97 -1.77 117.98 117.92 1v3f s PHE 38 Ca 0.03 -0.73 -0.21 0.00 -0.05 0.00 0.00 56.93 55.97 1v3f s PHE 38 Cb 0.04 -1.32 -0.10 0.00 -0.63 0.00 0.00 43.02 41.01 1v3f s PHE 38 CO -0.09 -0.32 0.74 1.28 -0.05 0.00 0.00 175.22 176.77 1v3f n LEU 39 N 3.64 1.46 -0.35 -1.99 4.77 -1.26 -2.24 117.00 121.03 1v3f n LEU 39 Ca -0.21 0.89 0.11 0.00 -0.03 0.00 0.00 56.01 56.77 1v3f n LEU 39 Cb 0.52 -1.24 0.30 0.00 -2.33 0.00 0.00 43.42 40.67 1v3f n LEU 39 CO 0.26 -2.36 1.21 1.23 -1.33 0.00 0.00 177.39 176.40 1v3f h GLY 40 N 0.85 1.72 1.24 -0.72 0.00 0.86 0.13 103.07 107.16 1v3f h GLY 40 Ca -0.44 -0.38 -0.11 0.00 0.00 0.00 0.00 47.33 46.40 1v3f h GLY 40 CO 0.52 0.02 -0.13 0.23 0.00 0.00 0.00 176.54 177.18 1v3f h SER 41 N 0.84 0.88 -0.50 0.19 0.87 -1.57 -2.15 113.55 112.10 1v3f h SER 41 Ca 0.55 -0.29 0.10 0.00 -1.23 0.00 0.00 61.79 60.92 1v3f h SER 41 Cb 0.76 -0.24 -0.08 0.00 -0.44 0.00 0.00 62.40 62.40 1v3f h SER 41 CO -0.34 1.02 0.02 -1.28 -0.53 0.00 0.00 176.83 175.72 1v3f h SER 42 N 0.79 -0.17 0.74 6.23 0.87 -1.03 0.78 113.55 121.76 1v3f h SER 42 Ca 0.12 0.12 -0.04 0.00 -1.23 0.00 0.00 61.79 60.76 1v3f h SER 42 Cb 0.65 0.20 0.01 0.00 -0.44 0.00 0.00 62.40 62.82 1v3f h SER 42 CO 0.05 -0.06 -0.36 0.25 -0.53 0.00 0.00 176.83 176.18 1v3f h LEU 43 N 0.14 -0.85 -0.55 2.23 5.85 -1.29 0.52 115.31 121.37 1v3f h LEU 43 Ca 0.26 0.03 0.07 0.00 0.84 0.00 0.00 57.88 59.07 1v3f h LEU 43 Cb 0.38 0.22 -0.09 0.00 0.37 0.00 0.00 40.66 41.54 1v3f h LEU 43 CO -0.41 -0.51 -0.54 0.58 -0.34 0.00 0.00 178.44 177.23 1v3f h VAL 44 N -1.20 0.02 -0.16 1.05 2.07 -1.02 1.39 116.25 118.41 1v3f h VAL 44 Ca -0.10 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.46 1v3f h VAL 44 Cb 0.77 0.02 -0.05 0.00 -1.52 0.00 0.00 31.29 30.51 1v3f h VAL 44 CO 0.17 0.00 -0.14 -0.78 0.02 0.00 0.00 177.57 176.84 1v3f h ASP 45 N -0.29 -0.43 0.04 0.57 1.82 0.55 -0.79 116.42 117.89 1v3f h ASP 45 Ca 0.11 0.09 0.00 0.00 -0.39 0.00 0.00 57.03 56.84 1v3f h ASP 45 Cb 0.56 0.22 -0.02 0.00 0.68 0.00 0.00 39.33 40.77 1v3f h ASP 45 CO -0.68 -0.18 -0.19 -0.25 -1.61 0.00 0.00 179.24 176.34 1v3f h TRP 46 N -0.15 -0.54 -0.79 0.28 7.01 0.23 0.42 115.95 122.41 1v3f h TRP 46 Ca 0.10 0.01 0.13 0.00 2.11 0.00 0.00 58.89 61.24 1v3f h TRP 46 Cb 0.30 0.23 -0.13 0.00 -2.10 0.00 0.00 29.16 27.46 1v3f h TRP 46 CO -0.27 -0.21 -0.29 1.28 -2.79 0.00 0.00 178.44 176.16 1v3f n LEU 47 N -3.51 -0.48 0.27 0.65 4.77 0.46 0.22 117.00 119.38 1v3f n LEU 47 Ca -0.03 1.37 -0.15 0.00 -0.03 0.00 0.00 56.01 57.17 1v3f n LEU 47 Cb 0.15 -0.33 -0.08 0.00 -2.33 0.00 0.00 43.42 40.82 1v3f n LEU 47 CO 0.05 -1.25 0.52 0.40 -1.33 0.00 0.00 177.39 175.79 1v3f h ILE 48 N 0.00 0.00 -0.61 -0.08 2.04 -0.11 -0.01 117.51 118.74 1v3f h ILE 48 Ca 0.29 0.00 0.18 0.00 1.00 0.00 0.00 64.86 66.33 1v3f h ILE 48 Cb 0.49 0.00 -0.02 0.00 -0.74 0.00 0.00 36.82 36.54 1v3f h ILE 48 CO -0.79 0.00 0.49 -1.28 0.00 0.00 0.00 178.15 176.58 1v3f h SER 49 N -0.88 0.00 0.96 1.72 0.87 0.45 1.54 113.55 118.21 1v3f h SER 49 Ca -0.06 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.50 1v3f h SER 49 Cb 0.75 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.71 1v3f h SER 49 CO -0.02 0.00 0.00 -1.20 -0.53 0.00 0.00 176.83 175.08 1v3f n SER 50 N -4.10 0.74 0.00 6.23 7.64 0.61 -4.86 113.62 119.88 1v3f n SER 50 Ca 0.12 0.64 0.00 0.00 1.01 0.00 0.00 58.87 60.64 1v3f n SER 50 Cb 0.73 -0.82 0.00 0.00 -1.01 0.00 0.00 64.21 63.12 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 -2.28 -2.76 0.08 6.43 5.15 0.53 -4.90 115.26 117.51 1v3f n ASN 51 Ca 0.03 0.00 0.12 0.00 -0.60 0.00 0.00 54.58 54.13 1v3f n ASN 51 Cb 0.29 -0.46 0.10 0.00 -0.53 0.00 0.00 39.78 39.18 1v3f n ASN 51 CO 0.00 0.00 0.00 -0.26 1.40 0.00 0.00 177.26 178.40 1v3f h PHE 52 N 0.00 0.00 -3.83 1.20 0.04 -1.18 -3.47 116.94 109.70 1v3f h PHE 52 Ca 0.00 0.00 -0.25 0.00 2.80 0.00 0.00 57.97 60.52 1v3f h PHE 52 Cb 0.00 0.00 -0.15 0.00 2.20 0.00 0.00 35.95 38.00 1v3f h PHE 52 CO 0.00 0.00 -0.68 0.00 -0.60 0.00 0.00 178.31 177.03 1v3f s ALA 53 N -3.24 1.17 -0.21 2.45 0.00 -1.20 -4.89 121.76 115.83 1v3f s ALA 53 Ca 0.04 -1.48 0.10 0.00 0.00 0.00 0.00 51.96 50.61 1v3f s ALA 53 Cb 0.12 0.41 -0.20 0.00 0.00 0.00 0.00 23.12 23.45 1v3f s ALA 53 CO 0.75 -0.30 -0.05 0.00 0.00 0.00 0.00 175.76 176.16 1v3f n ALA 54 N -0.15 1.52 -2.56 0.00 0.00 -1.26 -4.56 120.51 113.50 1v3f n ALA 54 Ca -0.09 -1.13 -0.09 0.00 0.00 0.00 0.00 53.44 52.13 1v3f n ALA 54 Cb 0.62 -0.10 -0.07 0.00 0.00 0.00 0.00 19.45 19.90 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 -5.71 0.12 0.47 0.00 0.15 -1.26 -5.01 113.70 102.46 1v3f s SER 55 Ca -0.19 -0.80 0.38 0.00 0.70 0.00 0.00 55.95 56.04 1v3f s SER 55 Cb 0.07 0.37 1.55 0.00 -1.71 0.00 0.00 66.02 66.29 1v3f s SER 55 CO 0.67 -0.79 1.54 0.54 1.20 0.00 0.00 173.24 176.40 1v3f n ARG 56 N -0.12 -0.02 0.00 5.44 1.74 -1.26 -0.43 116.66 122.01 1v3f n ARG 56 Ca -0.11 1.18 -0.00 0.00 -0.77 0.00 0.00 57.85 58.15 1v3f n ARG 56 Cb 0.63 -2.45 -0.00 0.00 -1.02 0.00 0.00 32.46 29.62 1v3f n ARG 56 CO 0.00 0.00 0.00 1.25 -1.52 0.00 0.00 177.63 177.36 1v3f h LEU 57 N 0.00 -0.00 -1.38 0.55 7.12 -1.97 1.53 115.31 121.15 1v3f h LEU 57 Ca 0.89 0.00 0.45 0.00 0.13 0.00 0.00 57.88 59.35 1v3f h LEU 57 Cb 3.10 0.00 -0.14 0.00 -0.53 0.00 0.00 40.66 43.10 1v3f h LEU 57 CO -0.32 -0.00 0.85 -0.33 -0.13 0.00 0.00 178.44 178.51 1v3f h GLU 58 N -0.00 0.05 0.00 1.25 5.08 -1.14 1.53 114.58 121.34 1v3f h GLU 58 Ca -0.00 -0.00 -0.14 0.00 -1.00 0.00 0.00 59.36 58.22 1v3f h GLU 58 Cb 0.00 -0.01 0.01 0.00 0.50 0.00 0.00 28.75 29.25 1v3f h GLU 58 CO 0.00 0.03 -0.54 0.00 -1.00 0.00 0.00 179.01 177.51 1v3f h ALA 59 N 1.62 0.06 -0.64 3.43 0.00 -1.00 -0.69 119.26 122.04 1v3f h ALA 59 Ca 0.85 -0.55 0.12 0.00 0.00 0.00 0.00 54.91 55.32 1v3f h ALA 59 Cb 2.66 0.03 -0.09 0.00 0.00 0.00 0.00 17.79 20.39 1v3f h ALA 59 CO -0.46 0.30 0.17 0.28 0.00 0.00 0.00 179.25 179.54 1v3f h VAL 60 N -0.19 0.64 -0.19 0.00 2.07 1.33 0.55 116.25 120.46 1v3f h VAL 60 Ca -0.07 -0.11 -0.10 0.00 0.82 0.00 0.00 66.70 67.25 1v3f h VAL 60 Cb 1.26 0.31 -0.00 0.00 -1.52 0.00 0.00 31.29 31.34 1v3f h VAL 60 CO 0.11 0.06 -0.28 0.74 0.02 0.00 0.00 177.57 178.21 1v3f h THR 61 N 0.31 1.34 -0.93 2.57 2.02 -0.79 -2.35 112.91 115.07 1v3f h THR 61 Ca 0.34 -1.49 0.11 0.00 0.77 0.00 0.00 66.41 66.14 1v3f h THR 61 Cb 0.51 1.85 -0.08 0.00 -1.74 0.00 0.00 68.15 68.69 1v3f h THR 61 CO -0.40 0.46 0.57 -0.07 0.37 0.00 0.00 175.52 176.44 1v3f h LEU 62 N 0.18 0.82 0.78 2.58 4.07 0.15 0.58 115.31 124.48 1v3f h LEU 62 Ca 0.02 0.05 -0.04 0.00 0.08 0.00 0.00 57.88 57.99 1v3f h LEU 62 Cb 0.86 -0.11 0.01 0.00 1.08 0.00 0.00 40.66 42.49 1v3f h LEU 62 CO 0.06 0.44 -0.37 0.00 -1.08 0.00 0.00 178.44 177.49 1v3f h ALA 63 N 1.51 -1.05 -0.46 1.53 0.00 0.14 -0.69 119.26 120.25 1v3f h ALA 63 Ca 0.46 -0.24 0.13 0.00 0.00 0.00 0.00 54.91 55.27 1v3f h ALA 63 Cb 0.45 0.41 -0.02 0.00 0.00 0.00 0.00 17.79 18.63 1v3f h ALA 63 CO -0.26 -1.03 0.34 0.66 0.00 0.00 0.00 179.25 178.96 1v3f h SER 64 N -1.17 0.00 -0.21 0.00 4.64 -0.85 0.18 113.55 116.14 1v3f h SER 64 Ca -0.11 0.00 -0.14 0.00 -0.47 0.00 0.00 61.79 61.07 1v3f h SER 64 Cb 0.82 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.90 1v3f h SER 64 CO 0.18 0.00 -0.37 0.24 -0.87 0.00 0.00 176.83 176.01 1v3f h MET 65 N 0.00 0.74 -0.25 4.77 2.07 0.64 -2.28 114.93 120.61 1v3f h MET 65 Ca 0.22 -0.37 -0.12 0.00 -2.07 0.00 0.00 59.70 57.36 1v3f h MET 65 Cb 0.90 0.00 -0.00 0.00 -1.87 0.00 0.00 31.60 30.62 1v3f h MET 65 CO -0.00 0.98 -0.32 -0.07 1.07 0.00 0.00 176.91 178.57 1v3f h LEU 66 N 0.61 0.72 -1.23 1.22 3.38 0.82 -2.67 115.31 118.17 1v3f h LEU 66 Ca 0.06 -0.50 0.06 0.00 0.09 0.00 0.00 57.88 57.59 1v3f h LEU 66 Cb 0.90 -0.20 -0.05 0.00 0.09 0.00 0.00 40.66 41.40 1v3f h LEU 66 CO 0.08 1.08 0.55 0.24 0.09 0.00 0.00 178.44 180.48 1v3f h MET 67 N 0.38 0.91 -0.18 1.13 2.86 -1.10 0.12 114.93 119.05 1v3f h MET 67 Ca 0.03 -0.05 -0.02 0.00 -2.06 0.00 0.00 59.70 57.60 1v3f h MET 67 Cb 0.90 -0.21 -0.01 0.00 0.06 0.00 0.00 31.60 32.35 1v3f h MET 67 CO 0.08 0.60 0.04 0.93 1.06 0.00 0.00 176.91 179.62 1v3f h GLU 68 N 0.94 0.29 0.00 1.72 4.39 -1.29 -1.78 114.58 118.85 1v3f h GLU 68 Ca 0.36 -0.07 0.00 0.00 0.34 0.00 0.00 59.36 59.99 1v3f h GLU 68 Cb 0.21 -0.04 0.00 0.00 -0.10 0.00 0.00 28.75 28.82 1v3f h GLU 68 CO -0.13 0.44 0.00 0.39 -1.16 0.00 0.00 179.01 178.55 1v3f n GLU 69 N -4.78 0.07 -1.10 2.33 -0.58 -0.78 -4.76 120.64 111.03 1v3f n GLU 69 Ca -0.04 0.55 0.00 0.00 -0.42 0.00 0.00 57.16 57.25 1v3f n GLU 69 Cb 0.17 -1.72 0.00 0.00 -0.57 0.00 0.00 31.44 29.33 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 -1.86 -1.37 0.00 1.62 5.15 -0.67 -4.85 115.26 113.29 1v3f n ASN 70 Ca -0.00 0.00 -0.12 0.00 -0.60 0.00 0.00 54.58 53.85 1v3f n ASN 70 Cb 0.03 -0.36 -0.14 0.00 -0.53 0.00 0.00 39.78 38.78 1v3f n ASN 70 CO 0.00 0.00 0.00 -0.26 1.40 0.00 0.00 177.26 178.40 1v3f h PHE 71 N 0.00 0.17 -4.55 1.20 0.04 -1.15 -2.65 116.94 110.00 1v3f h PHE 71 Ca 0.00 -0.12 -0.25 0.00 2.80 0.00 0.00 57.97 60.40 1v3f h PHE 71 Cb 0.39 -0.01 -0.14 0.00 2.20 0.00 0.00 35.95 38.39 1v3f h PHE 71 CO 0.00 1.22 -0.56 -0.48 -0.60 0.00 0.00 178.31 177.89 1v3f s LEU 72 N -6.47 1.15 0.03 1.54 2.34 -1.22 -0.62 118.68 115.42 1v3f s LEU 72 Ca -0.09 -1.39 -0.20 0.00 0.06 0.00 0.00 54.13 52.51 1v3f s LEU 72 Cb 0.08 0.52 0.04 0.00 -0.56 0.00 0.00 46.19 46.26 1v3f s LEU 72 CO 0.82 -0.89 0.45 0.00 -1.06 0.00 0.00 176.35 175.67 1v3f s ARG 73 N -4.06 0.93 0.66 1.48 3.03 0.13 -4.15 118.95 116.97 1v3f s ARG 73 Ca 0.38 -0.25 -0.13 0.00 2.03 0.00 0.00 55.73 57.77 1v3f s ARG 73 Cb 0.06 0.42 -0.01 0.00 -1.03 0.00 0.00 34.95 34.39 1v3f s ARG 73 CO 0.13 -0.32 1.06 -1.25 -1.13 0.00 0.00 175.30 173.80 1v3f s PRO 74 N -2.20 3.09 -0.60 3.89 0.04 -1.26 0.12 135.00 138.09 1v3f s PRO 74 Ca -0.07 1.03 0.04 0.00 0.04 0.00 0.00 61.00 62.05 1v3f s PRO 74 Cb -0.01 -2.01 0.35 0.00 0.04 0.00 0.00 34.50 32.87 1v3f s PRO 74 CO -0.00 -0.98 1.08 0.28 0.04 0.00 0.00 177.00 177.42 1v3f n VAL 75 N -2.73 3.21 -1.69 -0.36 0.31 -1.05 -4.78 118.33 111.24 1v3f n VAL 75 Ca 0.08 -5.46 0.00 0.00 -0.01 0.00 0.00 64.34 58.94 1v3f n VAL 75 Cb 0.53 -1.38 0.00 0.00 -0.91 0.00 0.00 33.84 32.08 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 -0.29 1.61 7.00 2.92 0.00 -1.26 -4.81 105.19 110.37 1v3f n GLY 76 Ca 0.34 -0.38 0.00 0.00 0.00 0.00 0.00 46.02 45.99 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 0.00 0.00 -0.33 1.61 0.24 -1.26 -1.66 118.33 116.93 1v3f n VAL 77 Ca 0.00 0.00 0.04 0.00 -2.04 0.00 0.00 64.34 62.34 1v3f n VAL 77 Cb 0.00 0.00 0.10 0.00 -1.47 0.00 0.00 33.84 32.47 1v3f n VAL 77 CO 0.00 0.00 0.00 -1.14 -2.14 0.00 0.00 176.83 173.55 1v3f n ARG 78 N 0.00 -0.12 0.00 7.34 3.00 -1.26 -4.36 116.66 121.26 1v3f n ARG 78 Ca 0.00 1.38 0.00 0.00 -0.00 0.00 0.00 57.85 59.23 1v3f n ARG 78 Cb 0.00 -2.05 0.00 0.00 0.00 0.00 0.00 32.46 30.41 1v3f n ARG 78 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.63 178.06 1v3f n SER 79 N -5.40 -1.02 -3.34 6.15 7.64 -0.66 -4.46 113.62 112.52 1v3f n SER 79 Ca 0.13 0.00 -0.16 0.00 1.01 0.00 0.00 58.87 59.84 1v3f n SER 79 Cb 0.42 0.00 0.09 0.00 -1.01 0.00 0.00 64.21 63.70 1v3f n SER 79 CO 0.00 0.00 0.00 0.23 -3.01 0.00 0.00 175.04 172.26 1v3f n MET 80 N -1.02 -6.12 -2.74 1.43 2.81 -1.26 -4.73 117.12 105.49 1v3f n MET 80 Ca 0.00 0.82 -0.43 0.00 -1.81 0.00 0.00 57.70 56.28 1v3f n MET 80 Cb 0.00 -5.75 -0.00 0.00 -0.71 0.00 0.00 33.22 26.75 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 -4.25 1.91 0.00 3.03 0.00 -1.26 -4.13 107.32 102.62 1v3f s GLY 81 Ca 0.03 -3.02 0.00 0.00 0.00 0.00 0.00 44.72 41.73 1v3f s GLY 81 CO 0.71 2.43 0.00 0.00 0.00 0.00 0.00 173.10 176.23 1v3f n ALA 82 N 7.29 -0.94 -2.55 3.20 0.00 -1.26 -4.64 120.51 121.61 1v3f n ALA 82 Ca 0.41 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.44 1v3f n ALA 82 Cb 0.45 -0.23 -0.07 0.00 0.00 0.00 0.00 19.45 19.60 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 -2.93 4.95 0.00 0.00 -1.09 -1.26 -4.80 121.20 116.07 1v3f s ILE 83 Ca 0.00 0.33 0.04 0.00 -2.23 0.00 0.00 60.65 58.79 1v3f s ILE 83 Cb 0.00 -4.04 0.07 0.00 -1.58 0.00 0.00 42.46 36.90 1v3f s ILE 83 CO 0.00 -0.32 0.95 0.54 -1.23 0.00 0.00 174.94 174.88 1v3f n ARG 84 N 5.91 0.00 -2.40 2.79 3.00 -1.26 -4.97 116.66 119.73 1v3f n ARG 84 Ca -0.03 -0.99 0.00 0.00 -0.01 0.00 0.00 57.85 56.81 1v3f n ARG 84 Cb 0.49 0.31 0.00 0.00 0.00 0.00 0.00 32.46 33.25 1v3f n ARG 84 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.63 178.08 1v3f n SER 85 N 0.08 -0.94 0.00 0.55 2.88 -1.26 -4.83 113.62 110.09 1v3f n SER 85 Ca -0.17 0.47 0.00 0.00 -1.33 0.00 0.00 58.87 57.84 1v3f n SER 85 Cb 0.74 -0.96 0.00 0.00 -0.75 0.00 0.00 64.21 63.24 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 -0.47 -1.65 3.80 0.46 0.00 -1.26 -5.00 105.19 101.07 1v3f n GLY 86 Ca 0.00 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.76 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 -1.84 4.49 0.14 1.61 1.01 -1.26 -5.03 116.67 115.79 1v3f s ASP 87 Ca 0.00 -1.18 -0.30 0.00 0.71 0.00 0.00 52.55 51.78 1v3f s ASP 87 Cb 0.00 -0.08 -0.08 0.00 1.01 0.00 0.00 42.92 43.77 1v3f s ASP 87 CO 0.00 -0.76 1.51 0.25 0.21 0.00 0.00 175.17 176.38 1v3f h LEU 88 N 1.18 -1.93 0.00 1.23 6.46 -1.96 -3.46 115.31 116.83 1v3f h LEU 88 Ca -0.41 0.28 0.00 0.00 -0.12 0.00 0.00 57.88 57.63 1v3f h LEU 88 Cb 1.28 0.83 0.00 0.00 -0.73 0.00 0.00 40.66 42.04 1v3f h LEU 88 CO 0.66 -0.28 0.00 0.00 -0.62 0.00 0.00 178.44 178.20 1v3f n ALA 89 N -3.17 0.00 -2.27 1.25 0.00 -1.26 -4.29 120.51 110.77 1v3f n ALA 89 Ca -0.00 0.00 -0.20 0.00 0.00 0.00 0.00 53.44 53.24 1v3f n ALA 89 Cb 0.27 0.00 0.02 0.00 0.00 0.00 0.00 19.45 19.74 1v3f n ALA 89 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1v3f n GLU 90 N -0.46 3.16 -1.64 0.00 1.02 -1.26 -4.84 120.64 116.61 1v3f n GLU 90 Ca 0.00 -4.09 -0.21 0.00 -0.02 0.00 0.00 57.16 52.84 1v3f n GLU 90 Cb 0.00 -2.12 -0.10 0.00 -0.02 0.00 0.00 31.44 29.20 1v3f n GLU 90 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1v3f n GLN 91 N -0.61 0.57 -3.74 3.49 0.00 -1.26 -4.74 117.38 111.08 1v3f n GLN 91 Ca 0.35 -1.89 -0.06 0.00 0.00 0.00 0.00 57.00 55.40 1v3f n GLN 91 Cb 0.87 -3.77 -0.02 0.00 0.00 0.00 0.00 30.24 27.33 1v3f n GLN 91 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.06 177.18 1v3f s PHE 92 N 14.63 -0.20 0.24 2.61 5.36 -1.26 -4.75 117.98 134.60 1v3f s PHE 92 Ca 0.76 -0.14 0.01 0.00 -0.96 0.00 0.00 56.93 56.60 1v3f s PHE 92 Cb -0.02 0.65 -0.05 0.00 -0.34 0.00 0.00 43.02 43.26 1v3f s PHE 92 CO 0.18 -0.95 0.10 -0.51 -1.46 0.00 0.00 175.22 172.58 1v3f s LEU 93 N -2.88 1.50 -0.47 6.12 1.43 -1.26 -4.97 118.68 118.15 1v3f s LEU 93 Ca 0.10 -1.38 0.07 0.00 -1.03 0.00 0.00 54.13 51.90 1v3f s LEU 93 Cb -0.03 0.13 0.25 0.00 0.03 0.00 0.00 46.19 46.57 1v3f s LEU 93 CO 0.02 -0.76 0.59 -0.67 0.23 0.00 0.00 176.35 175.76 1v3f n ASP 94 N -0.39 1.34 -3.92 2.29 2.03 -1.26 -4.48 116.55 112.16 1v3f n ASP 94 Ca 0.00 -2.93 -0.09 0.00 0.52 0.00 0.00 54.79 52.29 1v3f n ASP 94 Cb 0.66 -0.65 -0.05 0.00 -0.72 0.00 0.00 41.12 40.36 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 -1.57 -0.12 0.07 1.67 1.01 -1.26 -4.64 116.67 111.83 1v3f s ASP 95 Ca 0.36 -0.79 -0.33 0.00 0.71 0.00 0.00 52.55 52.51 1v3f s ASP 95 Cb 0.16 0.56 -0.18 0.00 1.01 0.00 0.00 42.92 44.46 1v3f s ASP 95 CO -0.08 -1.08 1.63 0.28 0.21 0.00 0.00 175.17 176.13 1v3f h SER 96 N 2.29 -0.78 -0.20 0.27 0.02 -1.95 -1.89 113.55 111.30 1v3f h SER 96 Ca -0.28 0.03 0.02 0.00 -0.84 0.00 0.00 61.79 60.72 1v3f h SER 96 Cb 1.25 0.21 -0.02 0.00 0.14 0.00 0.00 62.40 63.97 1v3f h SER 96 CO 0.38 -0.54 -0.12 0.35 -1.14 0.00 0.00 176.83 175.76 1v3f n THR 97 N -5.48 -0.14 -1.36 -2.27 -2.24 -1.26 -4.14 114.28 97.40 1v3f n THR 97 Ca -0.13 1.66 -0.48 0.00 -2.27 0.00 0.00 64.05 62.83 1v3f n THR 97 Cb 0.37 -2.16 -0.04 0.00 -2.10 0.00 0.00 70.33 66.40 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 -3.04 -2.90 -2.29 6.98 0.00 -1.21 -4.72 120.51 113.32 1v3f n ALA 98 Ca 0.00 0.44 -0.10 0.00 0.00 0.00 0.00 53.44 53.78 1v3f n ALA 98 Cb 0.05 -1.56 -0.10 0.00 0.00 0.00 0.00 19.45 17.84 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 2.49 2.46 -0.27 0.00 1.43 -1.26 0.96 118.68 124.48 1v3f s LEU 99 Ca 0.65 -0.92 -0.21 0.00 -1.03 0.00 0.00 54.13 52.62 1v3f s LEU 99 Cb -0.94 -0.04 0.07 0.00 0.03 0.00 0.00 46.19 45.32 1v3f s LEU 99 CO 0.54 -0.44 0.70 -0.31 0.23 0.00 0.00 176.35 177.07 1v3f s TYR 100 N -3.26 -0.90 0.00 0.29 1.51 -0.95 -2.53 117.35 111.51 1v3f s TYR 100 Ca 0.07 2.00 0.00 0.00 -1.01 0.00 0.00 57.07 58.13 1v3f s TYR 100 Cb 0.03 0.42 0.00 0.00 -0.11 0.00 0.00 41.96 42.30 1v3f s TYR 100 CO -0.05 -0.44 0.00 -2.37 -1.11 0.00 0.00 175.55 171.58 1v3f n THR 101 N 3.38 0.00 -3.82 -0.71 5.66 0.12 -2.29 114.28 116.62 1v3f n THR 101 Ca -0.17 0.00 -0.35 0.00 -3.05 0.00 0.00 64.05 60.49 1v3f n THR 101 Cb 0.57 -0.32 -0.08 0.00 -1.55 0.00 0.00 70.33 68.94 1v3f n THR 101 CO 0.00 0.00 0.00 -0.36 -3.05 0.00 0.00 175.07 171.66 1v3f s PHE 102 N 0.00 3.37 0.99 1.09 0.08 -1.26 -0.70 117.98 121.56 1v3f s PHE 102 Ca 0.00 0.27 -0.15 0.00 0.12 0.00 0.00 56.93 57.16 1v3f s PHE 102 Cb 0.00 -2.13 0.19 0.00 -0.57 0.00 0.00 43.02 40.52 1v3f s PHE 102 CO 0.00 0.27 1.21 0.00 -0.10 0.00 0.00 175.22 176.61 1v3f s ALA 103 N 0.30 1.78 0.56 5.36 0.00 0.21 -4.79 121.76 125.18 1v3f s ALA 103 Ca 0.07 -0.92 0.46 0.00 0.00 0.00 0.00 51.96 51.57 1v3f s ALA 103 Cb -0.11 -2.88 1.64 0.00 0.00 0.00 0.00 23.12 21.76 1v3f s ALA 103 CO -0.01 -2.59 1.60 0.93 0.00 0.00 0.00 175.76 175.68 1v3f h GLU 104 N -1.77 0.00 -3.85 0.00 4.39 -1.88 -3.45 114.58 108.01 1v3f h GLU 104 Ca -0.46 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.24 1v3f h GLU 104 Cb 1.28 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.93 1v3f h GLU 104 CO 0.46 0.00 -0.99 0.43 -1.16 0.00 0.00 179.01 177.75 1v3f n SER 105 N -3.92 -8.75 -3.67 1.42 7.64 -1.00 -4.82 113.62 100.52 1v3f n SER 105 Ca 0.39 1.83 -0.33 0.00 1.01 0.00 0.00 58.87 61.77 1v3f n SER 105 Cb 1.83 -5.23 0.02 0.00 -1.01 0.00 0.00 64.21 59.83 1v3f n SER 105 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1v3f n TYR 106 N -2.36 -3.50 -1.57 1.43 4.11 -1.26 -4.57 117.16 109.44 1v3f n TYR 106 Ca 0.00 0.21 -0.61 0.00 -0.00 0.00 0.00 57.90 57.50 1v3f n TYR 106 Cb 0.42 -1.40 -0.08 0.00 -0.00 0.00 0.00 39.34 38.27 1v3f n TYR 106 CO 0.00 0.00 0.00 0.36 -0.00 0.00 0.00 176.86 177.22 1v3f n LYS 107 N 1.73 0.05 -3.42 -3.48 2.85 -1.26 -4.91 118.16 109.71 1v3f n LYS 107 Ca 0.03 0.02 0.03 0.00 -1.05 0.00 0.00 58.31 57.33 1v3f n LYS 107 Cb 0.45 -1.52 -0.05 0.00 -0.65 0.00 0.00 35.03 33.26 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 0.88 0.08 -0.46 -1.58 2.36 -1.26 -5.11 119.74 114.65 1v3f s LYS 108 Ca 0.95 0.17 -0.44 0.00 -2.55 0.00 0.00 55.97 54.09 1v3f s LYS 108 Cb -1.32 0.07 -0.19 0.00 -1.05 0.00 0.00 37.83 35.34 1v3f s LYS 108 CO 0.64 -0.02 1.85 1.63 1.55 0.00 0.00 175.35 180.99 1v3f n LYS 109 N 3.92 0.21 -3.64 4.03 4.76 -1.26 -4.86 118.16 121.31 1v3f n LYS 109 Ca -0.12 0.07 -0.05 0.00 -2.87 0.00 0.00 58.31 55.34 1v3f n LYS 109 Cb 0.56 -1.63 -0.06 0.00 -1.84 0.00 0.00 35.03 32.05 1v3f n LYS 109 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 1v3f s VAL 110 N 4.42 0.00 -0.18 -0.18 0.11 -1.26 -5.12 120.40 118.19 1v3f s VAL 110 Ca 1.10 0.00 -0.41 0.00 -2.93 0.00 0.00 61.98 59.74 1v3f s VAL 110 Cb -1.41 -1.00 -0.17 0.00 -1.53 0.00 0.00 36.38 32.27 1v3f s VAL 110 CO 0.72 0.00 1.50 -1.20 -3.33 0.00 0.00 175.10 172.79 1v3f n SER 111 N 1.58 1.58 -3.72 3.54 7.64 -1.26 -4.91 113.62 118.07 1v3f n SER 111 Ca -0.10 1.12 -0.07 0.00 1.01 0.00 0.00 58.87 60.84 1v3f n SER 111 Cb 0.57 -1.07 -0.01 0.00 -1.01 0.00 0.00 64.21 62.69 1v3f n SER 111 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 1v3f s SER 112 N 2.06 -0.21 0.32 6.43 1.04 -1.26 -5.11 113.70 116.96 1v3f s SER 112 Ca 0.95 -0.66 -0.17 0.00 0.48 0.00 0.00 55.95 56.55 1v3f s SER 112 Cb -1.15 0.72 0.03 0.00 0.10 0.00 0.00 66.02 65.71 1v3f s SER 112 CO 0.62 -1.34 0.69 -1.59 0.98 0.00 0.00 173.24 172.61 1v3f s LYS 113 N -3.62 1.92 0.21 4.02 0.00 -1.26 -5.11 119.74 115.90 1v3f s LYS 113 Ca 0.12 -1.24 0.00 0.00 0.00 0.00 0.00 55.97 54.85 1v3f s LYS 113 Cb -0.05 0.58 0.00 0.00 0.00 0.00 0.00 37.83 38.36 1v3f s LYS 113 CO 0.07 -0.87 0.00 -1.91 0.00 0.00 0.00 175.35 172.64 1v3f n GLU 114 N -0.48 -5.79 0.00 1.78 4.07 -1.26 -5.08 120.64 113.88 1v3f n GLU 114 Ca -0.05 4.08 0.00 0.00 -0.06 0.00 0.00 57.16 61.14 1v3f n GLU 114 Cb 0.60 -4.41 0.00 0.00 -0.06 0.00 0.00 31.44 27.57 1v3f n GLU 114 CO 0.00 0.00 0.00 -1.13 -0.06 0.00 0.00 177.13 175.94 1v3f n SER 115 N 1.97 0.00 0.00 4.31 3.41 -1.26 -5.18 113.62 116.87 1v3f n SER 115 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 1v3f n SER 115 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 1v3f n SER 115 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1v3f n GLY 116 N 0.00 3.23 3.77 5.00 0.00 -1.26 -5.17 105.19 110.77 1v3f n GLY 116 Ca 0.00 -0.64 -0.30 0.00 0.00 0.00 0.00 46.02 45.09 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 -2.00 0.23 0.08 1.61 0.04 -1.26 -5.04 135.00 128.66 1v3f s PRO 117 Ca 0.00 -0.05 0.00 0.00 0.04 0.00 0.00 61.00 60.99 1v3f s PRO 117 Cb 0.00 -1.77 0.00 0.00 0.04 0.00 0.00 34.50 32.77 1v3f s PRO 117 CO 0.00 -2.74 0.00 0.43 0.04 0.00 0.00 177.00 174.73 1v3f n SER 118 N -4.08 0.75 -4.79 6.66 7.64 -1.26 -5.05 113.62 113.50 1v3f n SER 118 Ca 0.11 0.11 -0.38 0.00 1.01 0.00 0.00 58.87 59.72 1v3f n SER 118 Cb 0.59 -0.22 -0.06 0.00 -1.01 0.00 0.00 64.21 63.52 1v3f n SER 118 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 1v3f s SER 119 N -5.68 7.29 0.00 6.43 1.04 -1.26 -5.35 113.70 116.16 1v3f s SER 119 Ca 0.00 1.59 0.00 0.00 0.48 0.00 0.00 55.95 58.02 1v3f s SER 119 Cb 0.00 -2.48 0.00 0.00 0.10 0.00 0.00 66.02 63.64 1v3f s SER 119 CO 0.00 0.14 0.00 0.61 0.98 0.00 0.00 173.24 174.97