#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2fvt n ALA 2 N 0.00 1.40 -3.33 3.17 0.00 -1.26 -5.01 120.51 115.48 2fvt n ALA 2 Ca 0.00 0.00 -0.24 0.00 0.00 0.00 0.00 53.44 53.20 2fvt n ALA 2 Cb 0.00 0.00 0.03 0.00 0.00 0.00 0.00 19.45 19.48 2fvt n ALA 2 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 2fvt n GLN 3 N -0.40 -5.12 -0.02 0.00 1.13 -1.26 -4.86 117.38 106.85 2fvt n GLN 3 Ca 0.00 0.74 0.07 0.00 -1.94 0.00 0.00 57.00 55.87 2fvt n GLN 3 Cb 0.00 -5.61 -0.16 0.00 0.11 0.00 0.00 30.24 24.58 2fvt n GLN 3 CO 0.00 0.00 0.00 0.54 -1.44 0.00 0.00 177.06 176.16 2fvt n ARG 4 N -4.22 0.66 -3.72 -1.09 1.74 -1.26 -4.81 116.66 103.97 2fvt n ARG 4 Ca -0.05 -0.14 -0.27 0.00 -0.77 0.00 0.00 57.85 56.62 2fvt n ARG 4 Cb 0.58 -1.54 -0.17 0.00 -1.02 0.00 0.00 32.46 30.31 2fvt n ARG 4 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 2fvt s SER 5 N -4.76 2.80 -0.21 0.55 0.15 -1.26 -4.98 113.70 105.99 2fvt s SER 5 Ca -0.08 -0.78 0.15 0.00 0.70 0.00 0.00 55.95 55.94 2fvt s SER 5 Cb 0.12 -0.55 0.59 0.00 -1.71 0.00 0.00 66.02 64.47 2fvt s SER 5 CO 0.89 -0.31 1.51 -1.84 1.20 0.00 0.00 173.24 174.69 2fvt n GLU 6 N 5.08 3.13 -2.49 5.44 -0.00 -1.26 -5.00 120.64 125.54 2fvt n GLU 6 Ca -0.09 -2.95 -0.01 0.00 -0.00 0.00 0.00 57.16 54.12 2fvt n GLU 6 Cb 0.47 -1.93 -0.01 0.00 -0.00 0.00 0.00 31.44 29.97 2fvt n GLU 6 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.13 176.24 2fvt n ILE 7 N -0.41-10.60 -1.63 3.84 5.41 -1.26 -4.92 119.36 109.79 2fvt n ILE 7 Ca 0.26 1.71 -0.40 0.00 1.00 0.00 0.00 62.75 65.31 2fvt n ILE 7 Cb 1.00 -6.38 0.02 0.00 -0.71 0.00 0.00 39.64 33.57 2fvt n ILE 7 CO 0.00 0.00 0.00 -2.65 0.00 0.00 0.00 176.55 173.90 2fvt n PRO 8 N 0.75 1.39 -0.37 0.38 -0.02 -1.26 -4.89 135.00 130.98 2fvt n PRO 8 Ca -0.07 0.50 0.01 0.00 -2.02 0.00 0.00 63.50 61.93 2fvt n PRO 8 Cb 0.11 -2.15 0.16 0.00 -0.02 0.00 0.00 33.50 31.59 2fvt n PRO 8 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2fvt h HIS 9 N 1.43 1.20 -4.19 6.00 3.86 -1.91 -3.42 115.15 118.12 2fvt h HIS 9 Ca -0.46 0.03 -0.48 0.00 -1.16 0.00 0.00 60.37 58.30 2fvt h HIS 9 Cb 1.33 -0.40 -0.29 0.00 1.06 0.00 0.00 27.41 29.11 2fvt h HIS 9 CO 0.43 0.65 -0.81 -0.06 0.86 0.00 0.00 177.93 179.00 2fvt s PHE 10 N -6.06 1.25 -1.26 2.45 0.08 -1.26 -4.97 117.98 108.22 2fvt s PHE 10 Ca -0.13 -0.24 -0.11 0.00 0.12 0.00 0.00 56.93 56.57 2fvt s PHE 10 Cb 0.20 -0.81 -0.06 0.00 -0.57 0.00 0.00 43.02 41.77 2fvt s PHE 10 CO 0.81 -0.03 2.41 -2.30 -0.10 0.00 0.00 175.22 176.02 2fvt n PRO 11 N 2.76 2.73 -3.15 0.24 -0.02 -1.26 -4.25 135.00 132.05 2fvt n PRO 11 Ca -0.14 -2.01 -0.11 0.00 -2.02 0.00 0.00 63.50 59.22 2fvt n PRO 11 Cb 0.55 -2.81 0.01 0.00 -0.02 0.00 0.00 33.50 31.23 2fvt n PRO 11 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 2fvt n ARG 12 N 4.77 -1.78 -3.83 -0.52 1.74 -0.12 -4.98 116.66 111.95 2fvt n ARG 12 Ca 0.59 1.59 -0.36 0.00 -0.77 0.00 0.00 57.85 58.90 2fvt n ARG 12 Cb 0.26 -4.79 -0.12 0.00 -1.02 0.00 0.00 32.46 26.79 2fvt n ARG 12 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 2fvt s THR 13 N -2.69 3.19 -0.90 0.55 2.01 -1.26 -5.02 115.64 111.52 2fvt s THR 13 Ca 0.13 -1.79 -0.06 0.00 0.31 0.00 0.00 61.69 60.27 2fvt s THR 13 Cb -0.03 -3.06 0.23 0.00 0.01 0.00 0.00 72.50 69.65 2fvt s THR 13 CO 0.79 -0.47 0.81 0.00 -0.69 0.00 0.00 174.62 175.07 2fvt s ALA 14 N 1.18 4.24 -0.19 7.40 0.00 -1.26 -4.84 121.76 128.30 2fvt s ALA 14 Ca 0.04 -3.65 -0.07 0.00 0.00 0.00 0.00 51.96 48.28 2fvt s ALA 14 Cb -0.21 -3.15 0.08 0.00 0.00 0.00 0.00 23.12 19.84 2fvt s ALA 14 CO -0.03 -2.18 0.40 0.00 0.00 0.00 0.00 175.76 173.94 2fvt s ALA 15 N -0.82 -1.06 -0.36 0.00 0.00 -1.26 -5.06 121.76 113.21 2fvt s ALA 15 Ca 0.25 1.42 -0.11 0.00 0.00 0.00 0.00 51.96 53.52 2fvt s ALA 15 Cb -0.11 -1.24 0.01 0.00 0.00 0.00 0.00 23.12 21.78 2fvt s ALA 15 CO -0.09 -0.69 0.21 0.42 0.00 0.00 0.00 175.76 175.61 2fvt s ILE 16 N 2.47 4.78 -0.01 0.00 1.01 -1.26 -4.84 121.20 123.34 2fvt s ILE 16 Ca -0.02 -0.62 -0.00 0.00 0.00 0.00 0.00 60.65 60.01 2fvt s ILE 16 Cb -0.12 -3.57 -0.00 0.00 0.01 0.00 0.00 42.46 38.78 2fvt s ILE 16 CO -0.12 -0.13 -0.00 0.44 0.00 0.00 0.00 174.94 175.13 2fvt h ASP 17 N 8.45 0.00 -4.29 3.58 3.32 -1.96 -3.48 116.42 122.04 2fvt h ASP 17 Ca -0.28 0.00 -0.54 0.00 0.02 0.00 0.00 57.03 56.22 2fvt h ASP 17 Cb 1.13 0.00 -0.26 0.00 0.22 0.00 0.00 39.33 40.42 2fvt h ASP 17 CO 0.66 0.07 -0.83 0.00 -1.72 0.00 0.00 179.24 177.41 2fvt s ALA 18 N -2.95 1.58 -0.02 3.45 0.00 0.14 -5.02 121.76 118.95 2fvt s ALA 18 Ca -0.00 -0.97 -0.01 0.00 0.00 0.00 0.00 51.96 50.98 2fvt s ALA 18 Cb 0.00 -0.30 0.01 0.00 0.00 0.00 0.00 23.12 22.83 2fvt s ALA 18 CO 0.00 0.35 0.04 -0.47 0.00 0.00 0.00 175.76 175.68 2fvt s TYR 19 N -0.78 -0.03 0.00 0.00 5.04 -1.26 -0.56 117.35 119.76 2fvt s TYR 19 Ca 0.06 0.14 0.00 0.00 -2.44 0.00 0.00 57.07 54.83 2fvt s TYR 19 Cb -0.08 -0.07 0.00 0.00 0.35 0.00 0.00 41.96 42.16 2fvt s TYR 19 CO 0.01 -0.05 0.00 0.41 -1.34 0.00 0.00 175.55 174.58 2fvt n GLY 20 N 3.48 3.10 3.60 8.97 0.00 -0.44 -5.03 105.19 118.87 2fvt n GLY 20 Ca -0.18 -0.62 -0.43 0.00 0.00 0.00 0.00 46.02 44.80 2fvt n GLY 20 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2fvt s LYS 21 N 0.00 3.82 -1.31 1.61 2.20 -1.26 -3.86 119.74 120.94 2fvt s LYS 21 Ca 0.00 0.53 -0.02 0.00 -0.36 0.00 0.00 55.97 56.12 2fvt s LYS 21 Cb 0.00 -3.81 0.01 0.00 -1.51 0.00 0.00 37.83 32.52 2fvt s LYS 21 CO 0.00 -0.95 0.85 0.41 -0.36 0.00 0.00 175.35 175.30 2fvt n GLY 22 N 4.42 -0.35 7.00 5.54 0.00 -1.26 -4.60 105.19 115.95 2fvt n GLY 22 Ca 0.07 0.13 0.00 0.00 0.00 0.00 0.00 46.02 46.22 2fvt n GLY 22 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2fvt n GLY 23 N -1.49 0.49 3.91 -0.02 0.00 -1.25 -3.33 105.19 103.50 2fvt n GLY 23 Ca -0.24 -0.70 -0.30 0.00 0.00 0.00 0.00 46.02 44.78 2fvt n GLY 23 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2fvt s PHE 24 N 0.00 3.48 -0.09 1.61 0.40 0.58 -1.32 117.98 122.64 2fvt s PHE 24 Ca 0.00 0.22 -0.03 0.00 -0.60 0.00 0.00 56.93 56.51 2fvt s PHE 24 Cb 0.00 -1.73 0.05 0.00 0.51 0.00 0.00 43.02 41.84 2fvt s PHE 24 CO 0.00 0.57 0.13 -0.47 0.70 0.00 0.00 175.22 176.15 2fvt s TYR 25 N -1.53 -0.07 0.24 0.36 5.04 0.28 -1.57 117.35 120.09 2fvt s TYR 25 Ca 0.34 0.36 -0.02 0.00 -2.44 0.00 0.00 57.07 55.32 2fvt s TYR 25 Cb -0.13 -0.39 -0.03 0.00 0.35 0.00 0.00 41.96 41.77 2fvt s TYR 25 CO 0.28 -0.31 0.24 -0.59 -1.34 0.00 0.00 175.55 173.82 2fvt s PHE 26 N 2.24 1.11 -0.83 4.97 -0.71 -0.94 0.27 117.98 124.09 2fvt s PHE 26 Ca 0.04 -1.30 -0.25 0.00 -1.04 0.00 0.00 56.93 54.37 2fvt s PHE 26 Cb -0.13 -0.42 -0.08 0.00 -1.21 0.00 0.00 43.02 41.18 2fvt s PHE 26 CO -0.06 -0.77 2.15 0.00 -1.34 0.00 0.00 175.22 175.20 2fvt s ALA 27 N -3.95 1.29 0.00 1.99 0.00 -1.26 -2.44 121.76 117.39 2fvt s ALA 27 Ca 0.36 -1.13 0.00 0.00 0.00 0.00 0.00 51.96 51.19 2fvt s ALA 27 Cb 0.04 -4.55 0.00 0.00 0.00 0.00 0.00 23.12 18.62 2fvt s ALA 27 CO 0.14 -5.21 0.00 0.41 0.00 0.00 0.00 175.76 171.10 2fvt n GLY 28 N 6.76 3.23 2.85 0.00 0.00 -1.26 -5.10 105.19 111.66 2fvt n GLY 28 Ca 0.42 -0.44 -0.20 0.00 0.00 0.00 0.00 46.02 45.80 2fvt n GLY 28 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2fvt s MET 29 N 0.00 0.64 -0.33 1.61 -1.94 -1.02 -5.12 119.30 113.13 2fvt s MET 29 Ca 0.00 -0.01 -0.09 0.00 -1.71 0.00 0.00 55.69 53.88 2fvt s MET 29 Cb 0.00 -0.77 0.02 0.00 2.01 0.00 0.00 34.83 36.09 2fvt s MET 29 CO 0.00 -0.14 0.14 -1.54 -0.01 0.00 0.00 175.02 173.47 2fvt s SER 30 N 1.18 5.45 -0.16 3.03 1.04 -1.26 -2.21 113.70 120.76 2fvt s SER 30 Ca -0.07 -0.86 -0.01 0.00 0.48 0.00 0.00 55.95 55.50 2fvt s SER 30 Cb -0.14 -1.95 0.00 0.00 0.10 0.00 0.00 66.02 64.04 2fvt s SER 30 CO -0.02 -0.29 0.01 1.41 0.98 0.00 0.00 173.24 175.34 2fvt n HIS 31 N 4.92 -2.24 -3.82 5.02 8.25 -0.61 -5.03 115.22 121.73 2fvt n HIS 31 Ca -0.13 1.02 -0.13 0.00 -0.26 0.00 0.00 57.72 58.22 2fvt n HIS 31 Cb 0.47 -2.89 -0.13 0.00 1.12 0.00 0.00 29.99 28.56 2fvt n HIS 31 CO 0.00 0.00 0.00 -1.14 0.64 0.00 0.00 176.34 175.84 2fvt s GLN 32 N -0.89 0.12 0.00 -0.41 -0.44 -0.92 -4.90 119.66 112.21 2fvt s GLN 32 Ca -0.01 0.19 0.25 0.00 -2.50 0.00 0.00 55.36 53.29 2fvt s GLN 32 Cb 0.00 0.01 0.92 0.00 -1.64 0.00 0.00 33.01 32.30 2fvt s GLN 32 CO 0.43 -0.05 1.66 0.41 0.50 0.00 0.00 175.29 178.25 2fvt n GLY 33 N 3.26 0.15 3.40 2.59 0.00 -1.26 -0.31 105.19 113.01 2fvt n GLY 33 Ca -0.15 -0.44 -0.03 0.00 0.00 0.00 0.00 46.02 45.40 2fvt n GLY 33 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2fvt s SER 34 N -1.84 -0.86 0.04 1.61 1.04 -1.26 0.13 113.70 112.56 2fvt s SER 34 Ca 0.36 1.19 0.05 0.00 0.48 0.00 0.00 55.95 58.02 2fvt s SER 34 Cb 0.20 1.95 -0.02 0.00 0.10 0.00 0.00 66.02 68.24 2fvt s SER 34 CO 0.31 -0.24 -0.14 -0.76 0.98 0.00 0.00 173.24 173.40 2fvt s LEU 35 N 2.79 2.18 -0.48 2.42 1.43 -0.12 -1.36 118.68 125.54 2fvt s LEU 35 Ca 0.02 -0.46 -0.03 0.00 -1.03 0.00 0.00 54.13 52.63 2fvt s LEU 35 Cb -0.13 -0.56 0.13 0.00 0.03 0.00 0.00 46.19 45.65 2fvt s LEU 35 CO -0.18 0.01 0.28 -0.76 0.23 0.00 0.00 176.35 175.93 2fvt s LEU 36 N -1.18 5.23 -0.89 1.79 1.43 0.75 -1.13 118.68 124.69 2fvt s LEU 36 Ca 0.01 -2.31 -0.23 0.00 -1.03 0.00 0.00 54.13 50.58 2fvt s LEU 36 Cb -0.08 -1.83 0.07 0.00 0.03 0.00 0.00 46.19 44.38 2fvt s LEU 36 CO 0.01 -0.48 1.25 -0.36 0.23 0.00 0.00 176.35 177.00 2fvt s PHE 37 N 0.74 2.66 0.43 0.29 0.40 0.51 0.13 117.98 123.14 2fvt s PHE 37 Ca 0.11 -0.79 -0.02 0.00 -0.60 0.00 0.00 56.93 55.62 2fvt s PHE 37 Cb -0.22 -4.51 -0.03 0.00 0.51 0.00 0.00 43.02 38.77 2fvt s PHE 37 CO -0.04 -1.80 0.68 -0.51 0.70 0.00 0.00 175.22 174.25 2fvt s LEU 38 N 4.37 3.78 0.49 -0.37 1.43 -0.81 -1.04 118.68 126.53 2fvt s LEU 38 Ca 0.37 0.68 0.24 0.00 -1.03 0.00 0.00 54.13 54.38 2fvt s LEU 38 Cb -0.06 -3.58 1.30 0.00 0.03 0.00 0.00 46.19 43.88 2fvt s LEU 38 CO -0.02 -0.49 1.93 -0.65 0.23 0.00 0.00 176.35 177.35 2fvt h PRO 39 N 0.44 0.15 0.00 1.29 0.11 -1.91 -3.19 132.00 128.89 2fvt h PRO 39 Ca -0.48 -0.01 -0.33 0.00 0.11 0.00 0.00 66.00 65.29 2fvt h PRO 39 Cb 1.22 -0.03 -0.05 0.00 0.11 0.00 0.00 31.00 32.24 2fvt h PRO 39 CO 0.61 0.10 -2.15 -0.25 -0.21 0.00 0.00 178.00 176.11 2fvt n ASP 40 N -4.39 1.79 -4.06 -2.05 8.00 -1.26 -4.75 116.55 109.83 2fvt n ASP 40 Ca 0.15 0.14 -0.10 0.00 0.71 0.00 0.00 54.79 55.68 2fvt n ASP 40 Cb 0.70 -0.51 -0.11 0.00 -0.02 0.00 0.00 41.12 41.18 2fvt n ASP 40 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2fvt s ALA 41 N -2.38 0.48 -0.24 2.24 0.00 -1.21 -0.94 121.76 119.71 2fvt s ALA 41 Ca -0.28 -0.88 -0.15 0.00 0.00 0.00 0.00 51.96 50.64 2fvt s ALA 41 Cb 0.10 0.14 -0.04 0.00 0.00 0.00 0.00 23.12 23.32 2fvt s ALA 41 CO 0.39 -0.16 0.39 0.08 0.00 0.00 0.00 175.76 176.46 2fvt s VAL 42 N -2.21 5.18 0.55 0.00 1.01 -1.26 -1.93 120.40 121.75 2fvt s VAL 42 Ca -0.06 0.65 0.06 0.00 0.00 0.00 0.00 61.98 62.64 2fvt s VAL 42 Cb -0.04 -3.72 0.05 0.00 0.00 0.00 0.00 36.38 32.67 2fvt s VAL 42 CO -0.03 0.20 0.48 0.26 0.00 0.00 0.00 175.10 176.02 2fvt s TRP 43 N 1.70 1.59 0.07 5.22 0.52 0.12 -4.75 118.94 123.41 2fvt s TRP 43 Ca 0.17 -0.81 0.04 0.00 0.02 0.00 0.00 56.10 55.52 2fvt s TRP 43 Cb -0.15 -1.98 -0.03 0.00 -1.15 0.00 0.00 33.47 30.16 2fvt s TRP 43 CO 0.09 -0.61 -0.12 0.20 0.02 0.00 0.00 176.95 176.52 2fvt s GLY 44 N -4.36 0.79 0.00 0.98 0.00 -1.26 -0.18 107.32 103.29 2fvt s GLY 44 Ca 0.40 -0.98 0.00 0.00 0.00 0.00 0.00 44.72 44.14 2fvt s GLY 44 CO 0.25 -1.02 0.00 0.79 0.00 0.00 0.00 173.10 173.12 2fvt n TRP 45 N 1.22 -0.89 -2.12 1.90 8.01 -0.46 -4.85 117.44 120.25 2fvt n TRP 45 Ca -0.21 0.00 0.01 0.00 -1.31 0.00 0.00 57.50 55.99 2fvt n TRP 45 Cb 0.55 0.00 0.00 0.00 -2.01 0.00 0.00 31.31 29.85 2fvt n TRP 45 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 177.69 173.21 2fvt n ASP 46 N -1.24 0.23 -4.30 -0.99 2.03 -1.26 -4.75 116.55 106.27 2fvt n ASP 46 Ca 0.00 -1.99 -0.46 0.00 0.52 0.00 0.00 54.79 52.87 2fvt n ASP 46 Cb 0.00 -0.22 -0.03 0.00 -0.72 0.00 0.00 41.12 40.15 2fvt n ASP 46 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 2fvt s VAL 47 N 0.00 5.31 -0.64 5.18 1.01 -1.26 -4.83 120.40 125.17 2fvt s VAL 47 Ca 0.08 -2.38 0.23 0.00 0.00 0.00 0.00 61.98 59.90 2fvt s VAL 47 Cb 0.09 -4.31 -0.16 0.00 0.00 0.00 0.00 36.38 32.00 2fvt s VAL 47 CO -0.04 -0.98 0.96 0.41 0.00 0.00 0.00 175.10 175.44 2fvt n THR 48 N 4.11 0.11 -3.83 3.92 -1.04 -1.26 -4.36 114.28 111.93 2fvt n THR 48 Ca 0.09 -0.22 -0.36 0.00 -2.04 0.00 0.00 64.05 61.53 2fvt n THR 48 Cb 0.45 0.34 -0.11 0.00 -1.82 0.00 0.00 70.33 69.19 2fvt n THR 48 CO 0.00 0.00 0.00 -0.54 -0.64 0.00 0.00 175.07 173.89 2fvt s LYS 49 N -3.19 3.89 1.30 -2.82 1.02 -1.26 -4.31 119.74 114.37 2fvt s LYS 49 Ca 0.03 -0.37 -0.17 0.00 0.02 0.00 0.00 55.97 55.49 2fvt s LYS 49 Cb 0.15 -3.35 0.33 0.00 -0.52 0.00 0.00 37.83 34.44 2fvt s LYS 49 CO 0.82 0.05 0.97 -2.14 -0.92 0.00 0.00 175.35 174.13 2fvt s PRO 50 N 1.01 -1.95 0.00 -1.68 0.02 -1.26 -3.57 135.00 127.57 2fvt s PRO 50 Ca 0.05 0.55 0.00 0.00 0.02 0.00 0.00 61.00 61.62 2fvt s PRO 50 Cb -0.14 -1.46 0.00 0.00 0.02 0.00 0.00 34.50 32.93 2fvt s PRO 50 CO 0.03 -4.34 0.00 -1.91 -0.33 0.00 0.00 177.00 170.46 2fvt n GLU 51 N -5.31 0.00 0.00 5.54 2.13 -1.26 -4.73 120.64 117.01 2fvt n GLU 51 Ca 0.06 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.88 2fvt n GLU 51 Cb 0.57 -0.62 0.00 0.00 0.27 0.00 0.00 31.44 31.66 2fvt n GLU 51 CO 0.00 0.00 0.00 1.04 -0.41 0.00 0.00 177.13 177.76 2fvt n GLN 52 N -0.08 0.90 -2.54 5.31 1.13 -1.23 -4.56 117.38 116.31 2fvt n GLN 52 Ca 0.00 0.00 -0.43 0.00 -1.94 0.00 0.00 57.00 54.63 2fvt n GLN 52 Cb 0.00 -1.36 0.00 0.00 0.11 0.00 0.00 30.24 28.99 2fvt n GLN 52 CO 0.00 0.00 0.00 -0.89 -1.44 0.00 0.00 177.06 174.73 2fvt n ILE 53 N 0.16 3.95 -3.24 5.09 5.41 -1.26 -4.81 119.36 124.67 2fvt n ILE 53 Ca 0.00 -4.10 -0.18 0.00 1.00 0.00 0.00 62.75 59.47 2fvt n ILE 53 Cb 0.28 -2.40 -0.00 0.00 -0.71 0.00 0.00 39.64 36.81 2fvt n ILE 53 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 2fvt s ASP 54 N 3.80 5.58 0.51 4.38 -1.08 -1.26 -4.96 116.67 123.64 2fvt s ASP 54 Ca 0.51 -0.44 0.17 0.00 -0.52 0.00 0.00 52.55 52.27 2fvt s ASP 54 Cb 0.04 -0.77 1.25 0.00 -1.46 0.00 0.00 42.92 41.99 2fvt s ASP 54 CO 0.05 -0.66 2.10 0.03 0.52 0.00 0.00 175.17 177.21 2fvt h ARG 55 N 0.79 0.06 -0.03 4.34 3.08 -1.95 0.74 114.38 121.42 2fvt h ARG 55 Ca -0.42 -0.00 -0.02 0.00 0.07 0.00 0.00 59.98 59.61 2fvt h ARG 55 Cb 1.27 -0.01 -0.00 0.00 0.08 0.00 0.00 29.97 31.30 2fvt h ARG 55 CO 0.49 0.04 -0.08 -0.92 -1.07 0.00 0.00 179.97 178.44 2fvt h TYR 56 N 0.07 0.04 0.00 3.04 3.20 -1.95 -2.07 116.97 119.30 2fvt h TYR 56 Ca 0.08 -0.00 -0.13 0.00 3.14 0.00 0.00 58.73 61.82 2fvt h TYR 56 Cb 0.25 -0.01 -0.02 0.00 1.54 0.00 0.00 36.73 38.48 2fvt h TYR 56 CO -0.00 0.12 -1.48 0.45 -1.64 0.00 0.00 178.16 175.61 2fvt n SER 57 N -4.42 0.69 -0.73 -2.11 2.88 0.09 -4.03 113.62 105.99 2fvt n SER 57 Ca -0.02 0.30 0.03 0.00 -1.33 0.00 0.00 58.87 57.84 2fvt n SER 57 Cb 0.17 0.49 0.13 0.00 -0.75 0.00 0.00 64.21 64.25 2fvt n SER 57 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 2fvt n LEU 58 N -2.77 2.01 -0.29 2.46 4.77 -0.28 -4.09 117.00 118.81 2fvt n LEU 58 Ca -0.09 -1.01 -0.00 0.00 -0.03 0.00 0.00 56.01 54.87 2fvt n LEU 58 Cb 0.78 -0.37 0.19 0.00 -2.33 0.00 0.00 43.42 41.69 2fvt n LEU 58 CO 0.43 0.36 1.27 1.56 -1.33 0.00 0.00 177.39 179.67 2fvt h GLN 59 N 1.43 1.14 0.00 3.23 1.08 -1.63 0.20 115.11 120.55 2fvt h GLN 59 Ca 0.00 -0.07 0.00 0.00 -1.45 0.00 0.00 58.65 57.13 2fvt h GLN 59 Cb 0.68 -0.26 0.00 0.00 -0.05 0.00 0.00 27.48 27.86 2fvt h GLN 59 CO 0.09 0.75 0.00 0.54 -0.95 0.00 0.00 178.83 179.26 2fvt n ARG 60 N -4.41 0.06 -0.10 1.46 1.74 -1.26 -1.02 116.66 113.14 2fvt n ARG 60 Ca 0.10 0.31 -0.23 0.00 -0.77 0.00 0.00 57.85 57.25 2fvt n ARG 60 Cb 0.03 -1.61 -0.12 0.00 -1.02 0.00 0.00 32.46 29.74 2fvt n ARG 60 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 2fvt n VAL 61 N -1.72 1.58 0.00 1.55 0.31 0.47 -3.76 118.33 116.75 2fvt n VAL 61 Ca 0.03 -0.38 -0.03 0.00 -0.01 0.00 0.00 64.34 63.95 2fvt n VAL 61 Cb 0.18 -1.80 0.21 0.00 -0.91 0.00 0.00 33.84 31.52 2fvt n VAL 61 CO 0.00 0.00 0.00 -0.26 -1.32 0.00 0.00 176.83 175.25 2fvt h PHE 62 N -0.57 0.57 0.00 3.52 0.04 -0.81 -0.26 116.94 119.43 2fvt h PHE 62 Ca -0.52 -0.11 -0.04 0.00 2.80 0.00 0.00 57.97 60.10 2fvt h PHE 62 Cb 1.67 -0.15 -0.01 0.00 2.20 0.00 0.00 35.95 39.67 2fvt h PHE 62 CO 0.02 0.68 -0.19 0.22 -0.60 0.00 0.00 178.31 178.44 2fvt h ASP 63 N 0.47 0.00 -0.15 2.17 3.58 -1.27 -2.78 116.42 118.43 2fvt h ASP 63 Ca 0.08 0.00 -0.07 0.00 0.42 0.00 0.00 57.03 57.46 2fvt h ASP 63 Cb 0.60 0.00 -0.04 0.00 1.72 0.00 0.00 39.33 41.61 2fvt h ASP 63 CO 0.04 0.19 -0.22 0.59 -2.88 0.00 0.00 179.24 176.97 2fvt n ASN 64 N -3.70 2.30 0.26 2.28 3.02 -0.83 -4.73 115.26 113.86 2fvt n ASN 64 Ca -0.01 -3.64 0.11 0.00 -0.03 0.00 0.00 54.58 51.00 2fvt n ASN 64 Cb 0.31 -0.55 0.68 0.00 -0.61 0.00 0.00 39.78 39.61 2fvt n ASN 64 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2fvt h ALA 65 N 0.92 1.47 -0.17 5.41 0.00 -0.77 0.29 119.26 126.41 2fvt h ALA 65 Ca 0.08 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2fvt h ALA 65 Cb 1.29 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.06 2fvt h ALA 65 CO 0.16 0.15 0.00 0.09 0.00 0.00 0.00 179.25 179.65 2fvt n ASN 66 N -3.92 1.39 0.00 0.00 5.03 -1.26 -3.37 115.26 113.14 2fvt n ASN 66 Ca -0.02 -1.74 0.00 0.00 0.87 0.00 0.00 54.58 53.69 2fvt n ASN 66 Cb 0.21 -0.11 0.00 0.00 -1.02 0.00 0.00 39.78 38.86 2fvt n ASN 66 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2fvt n ALA 67 N 0.17 2.46 -3.55 5.41 0.00 0.06 -5.00 120.51 120.05 2fvt n ALA 67 Ca 0.14 -0.47 -0.24 0.00 0.00 0.00 0.00 53.44 52.88 2fvt n ALA 67 Cb 0.27 0.00 -0.17 0.00 0.00 0.00 0.00 19.45 19.55 2fvt n ALA 67 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2fvt s ILE 68 N -0.07 0.96 -0.17 0.00 1.01 -1.00 -4.91 121.20 117.02 2fvt s ILE 68 Ca 0.00 -0.36 -0.15 0.00 0.00 0.00 0.00 60.65 60.14 2fvt s ILE 68 Cb 0.00 -0.91 -0.07 0.00 0.01 0.00 0.00 42.46 41.50 2fvt s ILE 68 CO 0.00 0.32 -0.32 -0.67 0.00 0.00 0.00 174.94 174.27 2fvt n ASP 69 N 4.00 1.83 -4.43 3.58 -0.08 -0.29 -4.68 116.55 116.48 2fvt n ASP 69 Ca -0.22 0.31 -0.33 0.00 -1.51 0.00 0.00 54.79 53.03 2fvt n ASP 69 Cb 0.51 -0.71 -0.13 0.00 2.34 0.00 0.00 41.12 43.13 2fvt n ASP 69 CO 0.00 0.00 0.00 -0.89 0.12 0.00 0.00 177.20 176.43 2fvt s THR 70 N -2.73 3.30 -0.25 5.18 2.01 -0.81 0.23 115.64 122.57 2fvt s THR 70 Ca -0.28 -0.58 0.00 0.00 0.31 0.00 0.00 61.69 61.14 2fvt s THR 70 Cb 0.06 -2.39 0.04 0.00 0.01 0.00 0.00 72.50 70.22 2fvt s THR 70 CO 0.40 0.53 -0.09 -0.22 -0.69 0.00 0.00 174.62 174.55 2fvt s LEU 71 N 0.12 3.22 -0.34 4.42 2.96 0.12 -0.51 118.68 128.67 2fvt s LEU 71 Ca -0.05 -1.07 -0.15 0.00 -0.22 0.00 0.00 54.13 52.64 2fvt s LEU 71 Cb -0.14 -1.61 -0.01 0.00 0.50 0.00 0.00 46.19 44.92 2fvt s LEU 71 CO 0.04 -0.15 0.36 -0.63 -1.32 0.00 0.00 176.35 174.66 2fvt s ILE 72 N 1.24 5.17 -0.28 6.68 1.01 0.22 -1.15 121.20 134.08 2fvt s ILE 72 Ca -0.03 0.10 -0.11 0.00 0.00 0.00 0.00 60.65 60.61 2fvt s ILE 72 Cb -0.18 -3.81 -0.05 0.00 0.01 0.00 0.00 42.46 38.43 2fvt s ILE 72 CO -0.05 -0.07 0.19 -0.69 0.00 0.00 0.00 174.94 174.31 2fvt s VAL 73 N 2.03 5.29 -0.31 2.92 1.01 0.59 -0.28 120.40 131.66 2fvt s VAL 73 Ca 0.12 0.15 -0.19 0.00 0.00 0.00 0.00 61.98 62.06 2fvt s VAL 73 Cb -0.16 -3.53 -0.01 0.00 0.00 0.00 0.00 36.38 32.68 2fvt s VAL 73 CO 0.12 0.24 0.59 -0.83 0.00 0.00 0.00 175.10 175.22 2fvt s GLY 74 N 1.76 1.79 0.00 4.51 0.00 0.75 -0.44 107.32 115.69 2fvt s GLY 74 Ca 0.07 -0.72 0.25 0.00 0.00 0.00 0.00 44.72 44.32 2fvt s GLY 74 CO 0.11 1.39 1.35 -1.30 0.00 0.00 0.00 173.10 174.65 2fvt n THR 75 N 5.38 0.00 0.00 0.90 -2.24 -0.63 -0.80 114.28 116.88 2fvt n THR 75 Ca -0.02 -0.39 0.00 0.00 -2.27 0.00 0.00 64.05 61.37 2fvt n THR 75 Cb 0.49 1.20 0.00 0.00 -2.10 0.00 0.00 70.33 69.92 2fvt n THR 75 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2fvt n GLY 76 N 1.33 1.80 0.10 3.38 0.00 -1.25 -3.71 105.19 106.84 2fvt n GLY 76 Ca 0.14 -0.19 -0.01 0.00 0.00 0.00 0.00 46.02 45.97 2fvt n GLY 76 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2fvt h ALA 77 N -0.04 0.63 -3.56 4.61 0.00 -1.94 -3.02 119.26 115.94 2fvt h ALA 77 Ca 0.00 -0.78 -0.40 0.00 0.00 0.00 0.00 54.91 53.73 2fvt h ALA 77 Cb 0.00 0.12 -0.33 0.00 0.00 0.00 0.00 17.79 17.58 2fvt h ALA 77 CO 0.00 0.92 -0.77 -0.51 0.00 0.00 0.00 179.25 178.89 2fvt s ASP 78 N -6.16 0.94 -0.81 0.00 1.01 -1.24 -5.05 116.67 105.36 2fvt s ASP 78 Ca -0.00 -0.13 -0.26 0.00 0.71 0.00 0.00 52.55 52.87 2fvt s ASP 78 Cb 0.08 -0.39 0.04 0.00 1.01 0.00 0.00 42.92 43.66 2fvt s ASP 78 CO 0.79 -0.02 1.29 0.54 0.21 0.00 0.00 175.17 177.98 2fvt s VAL 79 N 0.68 3.84 -0.32 -1.27 0.11 -1.26 -4.63 120.40 117.54 2fvt s VAL 79 Ca -0.09 0.03 -0.29 0.00 -2.93 0.00 0.00 61.98 58.69 2fvt s VAL 79 Cb -0.12 -4.93 0.02 0.00 -1.53 0.00 0.00 36.38 29.81 2fvt s VAL 79 CO 0.00 -1.84 1.11 0.86 -3.33 0.00 0.00 175.10 171.90 2fvt s TRP 80 N 5.36 3.08 -0.19 1.54 -0.00 -1.26 -5.01 118.94 122.46 2fvt s TRP 80 Ca 0.37 1.14 -0.23 0.00 -0.00 0.00 0.00 56.10 57.38 2fvt s TRP 80 Cb -0.07 -3.74 -0.02 0.00 -0.00 0.00 0.00 33.47 29.64 2fvt s TRP 80 CO 0.08 -0.91 0.72 -1.50 -0.00 0.00 0.00 176.95 175.34 2fvt s ILE 81 N 3.76 4.95 0.12 5.86 1.10 -1.26 -4.91 121.20 130.83 2fvt s ILE 81 Ca 0.47 1.38 -0.31 0.00 -0.51 0.00 0.00 60.65 61.68 2fvt s ILE 81 Cb -0.13 -4.03 -0.08 0.00 0.15 0.00 0.00 42.46 38.38 2fvt s ILE 81 CO 0.17 0.06 1.34 0.00 -2.11 0.00 0.00 174.94 174.40 2fvt s ALA 82 N 2.09 3.54 0.93 1.50 0.00 -1.26 -5.02 121.76 123.54 2fvt s ALA 82 Ca 0.33 1.07 -0.13 0.00 0.00 0.00 0.00 51.96 53.23 2fvt s ALA 82 Cb -0.16 -3.51 0.15 0.00 0.00 0.00 0.00 23.12 19.60 2fvt s ALA 82 CO 0.11 -0.56 1.15 -1.25 0.00 0.00 0.00 175.76 175.20 2fvt s PRO 83 N 0.82 1.00 0.25 0.00 0.04 -1.26 -4.74 135.00 131.11 2fvt s PRO 83 Ca 0.62 0.22 -0.03 0.00 0.04 0.00 0.00 61.00 61.85 2fvt s PRO 83 Cb -0.36 -1.83 0.50 0.00 0.04 0.00 0.00 34.50 32.85 2fvt s PRO 83 CO 0.32 -2.28 1.71 0.00 0.04 0.00 0.00 177.00 176.78 2fvt h ARG 84 N -1.56 0.36 -0.31 4.56 2.47 -1.97 -0.90 114.38 117.02 2fvt h ARG 84 Ca -0.50 -0.02 0.07 0.00 -1.26 0.00 0.00 59.98 58.27 2fvt h ARG 84 Cb 1.32 -0.08 -0.08 0.00 -1.65 0.00 0.00 29.97 29.48 2fvt h ARG 84 CO 0.59 0.24 -0.29 1.96 0.56 0.00 0.00 179.97 183.03 2fvt h GLN 85 N 0.37 -0.25 -0.20 0.04 4.20 -1.99 0.62 115.11 117.91 2fvt h GLN 85 Ca 0.43 0.02 -0.19 0.00 0.06 0.00 0.00 58.65 58.97 2fvt h GLN 85 Cb 0.72 0.06 0.01 0.00 0.30 0.00 0.00 27.48 28.56 2fvt h GLN 85 CO -0.46 -0.17 -0.61 1.25 -0.67 0.00 0.00 178.83 178.17 2fvt h LEU 86 N -0.26 0.87 -0.72 1.46 5.85 -1.77 -2.65 115.31 118.10 2fvt h LEU 86 Ca 0.15 -0.59 -0.13 0.00 0.84 0.00 0.00 57.88 58.16 2fvt h LEU 86 Cb 0.51 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 41.27 2fvt h LEU 86 CO -0.46 1.31 -0.42 -0.09 -0.34 0.00 0.00 178.44 178.44 2fvt h ARG 87 N 0.48 0.49 -0.49 1.25 2.43 -0.79 -2.64 114.38 115.11 2fvt h ARG 87 Ca -0.02 -0.25 -0.10 0.00 -0.81 0.00 0.00 59.98 58.80 2fvt h ARG 87 Cb 1.23 0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 30.77 2fvt h ARG 87 CO 0.13 0.82 -0.10 1.49 -1.51 0.00 0.00 179.97 180.80 2fvt h GLU 88 N 0.40 0.90 -0.21 0.20 4.57 0.24 0.04 114.58 120.72 2fvt h GLU 88 Ca 0.03 -0.31 0.01 0.00 -1.18 0.00 0.00 59.36 57.91 2fvt h GLU 88 Cb 0.90 -0.07 -0.01 0.00 -0.16 0.00 0.00 28.75 29.41 2fvt h GLU 88 CO 0.08 0.96 0.12 0.00 -1.18 0.00 0.00 179.01 178.99 2fvt h ALA 89 N 1.07 0.26 0.00 2.92 0.00 -1.14 -1.10 119.26 121.27 2fvt h ALA 89 Ca 0.13 -0.00 -0.12 0.00 0.00 0.00 0.00 54.91 54.92 2fvt h ALA 89 Cb 0.63 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.34 2fvt h ALA 89 CO 0.04 -0.28 -0.56 -0.07 0.00 0.00 0.00 179.25 178.38 2fvt h LEU 90 N 0.26 0.00 -1.24 0.00 3.38 -1.36 -2.61 115.31 113.73 2fvt h LEU 90 Ca 0.08 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.03 2fvt h LEU 90 Cb -0.00 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.72 2fvt h LEU 90 CO -0.04 0.56 0.28 -0.09 0.09 0.00 0.00 178.44 179.24 2fvt h ARG 91 N 0.00 0.80 0.00 1.13 2.43 -0.56 0.23 114.38 118.41 2fvt h ARG 91 Ca -0.01 -0.10 0.00 0.00 -0.81 0.00 0.00 59.98 59.07 2fvt h ARG 91 Cb 1.09 -0.16 0.00 0.00 -0.42 0.00 0.00 29.97 30.49 2fvt h ARG 91 CO 0.07 0.62 0.00 0.41 -1.51 0.00 0.00 179.97 179.56 2fvt n GLY 92 N -1.18 -1.03 0.10 2.80 0.00 -0.45 -1.72 105.19 103.70 2fvt n GLY 92 Ca 0.05 0.02 0.04 0.00 0.00 0.00 0.00 46.02 46.13 2fvt n GLY 92 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2fvt n VAL 93 N -1.81 1.37 -1.51 1.61 0.24 -0.80 -4.99 118.33 112.45 2fvt n VAL 93 Ca 0.02 -1.49 -0.11 0.00 -2.04 0.00 0.00 64.34 60.72 2fvt n VAL 93 Cb 0.16 0.20 -0.04 0.00 -1.47 0.00 0.00 33.84 32.69 2fvt n VAL 93 CO 0.00 0.00 0.00 0.59 -2.14 0.00 0.00 176.83 175.28 2fvt n ASN 94 N -0.78 -4.21 -4.55 -1.34 3.02 -0.70 -4.87 115.26 101.83 2fvt n ASN 94 Ca 0.07 0.22 -0.41 0.00 -0.03 0.00 0.00 54.58 54.43 2fvt n ASN 94 Cb 0.43 -2.86 -0.09 0.00 -0.61 0.00 0.00 39.78 36.65 2fvt n ASN 94 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2fvt s VAL 95 N -2.45 5.08 -0.52 2.41 1.01 0.00 -4.74 120.40 121.19 2fvt s VAL 95 Ca 0.00 0.17 -0.28 0.00 0.00 0.00 0.00 61.98 61.87 2fvt s VAL 95 Cb 0.00 -3.91 0.01 0.00 0.00 0.00 0.00 36.38 32.49 2fvt s VAL 95 CO 0.00 -0.18 1.40 -0.69 0.00 0.00 0.00 175.10 175.63 2fvt s VAL 96 N 2.22 3.84 -0.29 2.92 1.01 0.14 -4.06 120.40 126.18 2fvt s VAL 96 Ca 0.15 0.76 -0.22 0.00 0.00 0.00 0.00 61.98 62.68 2fvt s VAL 96 Cb -0.16 -4.40 -0.01 0.00 0.00 0.00 0.00 36.38 31.82 2fvt s VAL 96 CO 0.13 -1.07 0.70 -0.22 0.00 0.00 0.00 175.10 174.64 2fvt s LEU 97 N 5.82 4.10 -0.10 3.92 2.96 -1.26 0.13 118.68 134.25 2fvt s LEU 97 Ca 0.54 0.63 0.02 0.00 -0.22 0.00 0.00 54.13 55.09 2fvt s LEU 97 Cb -0.11 -2.94 0.02 0.00 0.50 0.00 0.00 46.19 43.65 2fvt s LEU 97 CO 0.27 -0.50 -0.14 -0.62 -1.32 0.00 0.00 176.35 174.04 2fvt s ASP 98 N 1.56 2.27 -0.21 3.68 2.15 -0.30 -4.98 116.67 120.84 2fvt s ASP 98 Ca 0.29 -0.39 -0.07 0.00 0.43 0.00 0.00 52.55 52.81 2fvt s ASP 98 Cb -0.15 -1.00 -0.04 0.00 -0.30 0.00 0.00 42.92 41.43 2fvt s ASP 98 CO 0.11 0.01 0.06 -0.89 -0.17 0.00 0.00 175.17 174.29 2fvt s THR 99 N 0.99 4.56 0.04 1.71 2.01 -1.26 -0.30 115.64 123.39 2fvt s THR 99 Ca -0.07 -0.10 -0.00 0.00 0.31 0.00 0.00 61.69 61.82 2fvt s THR 99 Cb -0.15 -3.08 -0.03 0.00 0.01 0.00 0.00 72.50 69.25 2fvt s THR 99 CO -0.01 0.41 -0.03 -0.32 -0.69 0.00 0.00 174.62 173.97 2fvt s MET 100 N 0.88 0.53 0.70 4.92 1.75 0.42 -4.94 119.30 123.57 2fvt s MET 100 Ca 0.03 -1.03 -0.09 0.00 -1.25 0.00 0.00 55.69 53.36 2fvt s MET 100 Cb -0.14 0.13 0.04 0.00 2.84 0.00 0.00 34.83 37.70 2fvt s MET 100 CO 0.03 -0.08 1.04 -0.65 -0.65 0.00 0.00 175.02 174.71 2fvt s GLN 101 N -3.08 2.45 0.08 4.11 -0.21 -1.26 -1.61 119.66 120.14 2fvt s GLN 101 Ca -0.00 0.04 -0.18 0.00 0.02 0.00 0.00 55.36 55.24 2fvt s GLN 101 Cb 0.02 -2.11 -0.05 0.00 1.00 0.00 0.00 33.01 31.86 2fvt s GLN 101 CO -0.06 -1.15 1.30 1.15 -2.12 0.00 0.00 175.29 174.40 2fvt h THR 102 N -0.62 0.00 0.06 -0.19 2.02 -1.89 -0.69 112.91 111.60 2fvt h THR 102 Ca -0.45 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 66.73 2fvt h THR 102 Cb 1.29 0.00 -0.01 0.00 -1.74 0.00 0.00 68.15 67.69 2fvt h THR 102 CO 0.62 0.00 -0.11 1.23 0.37 0.00 0.00 175.52 177.63 2fvt h GLY 103 N -0.16 -1.03 1.23 2.16 0.00 -1.95 -1.18 103.07 102.14 2fvt h GLY 103 Ca 0.05 0.46 0.11 0.00 0.00 0.00 0.00 47.33 47.96 2fvt h GLY 103 CO -0.39 -0.36 0.28 -0.56 0.00 0.00 0.00 176.54 175.51 2fvt h PRO 104 N -0.18 0.00 -0.10 4.80 0.13 -1.96 -2.13 132.00 132.56 2fvt h PRO 104 Ca -0.01 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.11 2fvt h PRO 104 Cb 0.17 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.30 2fvt h PRO 104 CO -0.04 0.00 0.02 0.00 -0.23 0.00 0.00 178.00 177.75 2fvt h ALA 105 N 1.80 0.13 -0.60 -0.56 0.00 -0.60 -0.99 119.26 118.44 2fvt h ALA 105 Ca 0.18 -0.14 0.01 0.00 0.00 0.00 0.00 54.91 54.96 2fvt h ALA 105 Cb 0.73 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.46 2fvt h ALA 105 CO -0.00 -0.23 0.39 0.82 0.00 0.00 0.00 179.25 180.23 2fvt h ILE 106 N -0.07 1.14 0.14 0.00 2.04 -0.56 0.91 117.51 121.10 2fvt h ILE 106 Ca 0.03 -0.27 -0.01 0.00 1.00 0.00 0.00 64.86 65.61 2fvt h ILE 106 Cb 0.27 0.27 0.00 0.00 -0.74 0.00 0.00 36.82 36.63 2fvt h ILE 106 CO 0.00 0.15 -0.07 0.03 0.00 0.00 0.00 178.15 178.26 2fvt h ARG 107 N 0.79 -0.18 -0.76 2.37 3.08 -1.43 -2.15 114.38 116.11 2fvt h ARG 107 Ca 0.22 0.01 -0.03 0.00 0.07 0.00 0.00 59.98 60.26 2fvt h ARG 107 Cb -0.07 0.04 -0.03 0.00 0.08 0.00 0.00 29.97 29.98 2fvt h ARG 107 CO -0.06 -0.02 0.36 1.15 -1.07 0.00 0.00 179.97 180.33 2fvt h THR 108 N -0.30 1.24 0.33 2.04 2.02 -0.91 -2.15 112.91 115.18 2fvt h THR 108 Ca -0.02 -0.70 -0.02 0.00 0.77 0.00 0.00 66.41 66.45 2fvt h THR 108 Cb 0.24 0.30 0.00 0.00 -1.74 0.00 0.00 68.15 66.95 2fvt h THR 108 CO 0.03 0.29 -0.16 0.22 0.37 0.00 0.00 175.52 176.28 2fvt h TYR 109 N 1.07 -0.41 -0.78 3.16 3.20 -0.75 0.11 116.97 122.58 2fvt h TYR 109 Ca 0.26 -0.01 0.05 0.00 3.14 0.00 0.00 58.73 62.17 2fvt h TYR 109 Cb 0.13 0.14 -0.05 0.00 1.54 0.00 0.00 36.73 38.48 2fvt h TYR 109 CO 0.01 -0.22 0.48 -0.91 -1.64 0.00 0.00 178.16 175.88 2fvt h ASN 110 N -0.50 0.76 -0.18 -2.11 2.35 -1.26 0.72 115.58 115.35 2fvt h ASN 110 Ca -0.05 0.01 -0.08 0.00 -0.55 0.00 0.00 56.30 55.63 2fvt h ASN 110 Cb 0.38 -0.15 -0.00 0.00 0.05 0.00 0.00 38.32 38.60 2fvt h ASN 110 CO 0.07 0.51 -0.22 0.40 -1.65 0.00 0.00 177.43 176.54 2fvt h ILE 111 N 0.90 1.34 -0.08 2.81 2.04 -1.28 -1.49 117.51 121.75 2fvt h ILE 111 Ca 0.33 -1.41 -0.08 0.00 1.00 0.00 0.00 64.86 64.71 2fvt h ILE 111 Cb 0.11 1.85 -0.01 0.00 -0.74 0.00 0.00 36.82 38.02 2fvt h ILE 111 CO -0.15 0.42 -0.29 -0.03 0.00 0.00 0.00 178.15 178.10 2fvt h MET 112 N 0.11 0.15 -0.34 2.37 4.05 -0.39 -0.75 114.93 120.12 2fvt h MET 112 Ca 0.02 -0.05 -0.12 0.00 -0.28 0.00 0.00 59.70 59.27 2fvt h MET 112 Cb 0.77 -0.01 -0.01 0.00 -0.80 0.00 0.00 31.60 31.55 2fvt h MET 112 CO 0.05 0.44 -0.27 0.82 0.23 0.00 0.00 176.91 178.18 2fvt h ILE 113 N 0.14 1.29 -0.73 1.77 1.08 -0.83 -1.36 117.51 118.87 2fvt h ILE 113 Ca 0.02 -1.43 -0.00 0.00 -0.39 0.00 0.00 64.86 63.06 2fvt h ILE 113 Cb 0.60 1.45 -0.04 0.00 -3.07 0.00 0.00 36.82 35.76 2fvt h ILE 113 CO 0.04 0.47 0.45 1.23 -0.69 0.00 0.00 178.15 179.65 2fvt h GLY 114 N 0.57 1.05 1.17 5.37 0.00 -0.33 -0.38 103.07 110.52 2fvt h GLY 114 Ca 0.06 -0.42 0.00 0.00 0.00 0.00 0.00 47.33 46.97 2fvt h GLY 114 CO 0.07 0.41 -0.03 1.18 0.00 0.00 0.00 176.54 178.17 2fvt n GLU 115 N -4.54 0.68 -3.66 4.80 1.02 -0.38 -4.93 120.64 113.63 2fvt n GLU 115 Ca 0.07 -0.10 -0.21 0.00 -0.02 0.00 0.00 57.16 56.89 2fvt n GLU 115 Cb 0.04 -1.50 0.04 0.00 -0.02 0.00 0.00 31.44 30.01 2fvt n GLU 115 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 2fvt n ARG 116 N -1.07 -5.39 -0.87 3.49 1.74 -0.15 -4.88 116.66 109.53 2fvt n ARG 116 Ca 0.17 0.67 -0.18 0.00 -0.77 0.00 0.00 57.85 57.74 2fvt n ARG 116 Cb 0.22 -5.36 0.09 0.00 -1.02 0.00 0.00 32.46 26.39 2fvt n ARG 116 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 2fvt n ARG 117 N -4.29 1.89 -3.50 5.56 1.74 -0.71 -4.86 116.66 112.48 2fvt n ARG 117 Ca -0.27 -1.95 -0.19 0.00 -0.77 0.00 0.00 57.85 54.67 2fvt n ARG 117 Cb 0.66 -1.76 0.08 0.00 -1.02 0.00 0.00 32.46 30.42 2fvt n ARG 117 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 2fvt n ARG 118 N -0.33 -6.88 -4.15 5.56 1.74 -1.26 -4.56 116.66 106.77 2fvt n ARG 118 Ca 0.38 0.82 -0.32 0.00 -0.77 0.00 0.00 57.85 57.97 2fvt n ARG 118 Cb 0.99 -5.82 -0.08 0.00 -1.02 0.00 0.00 32.46 26.53 2fvt n ARG 118 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 2fvt s VAL 119 N -3.37 4.40 0.11 1.55 0.11 -1.26 -1.13 120.40 120.81 2fvt s VAL 119 Ca 0.18 -0.64 0.05 0.00 -2.93 0.00 0.00 61.98 58.64 2fvt s VAL 119 Cb -0.08 -3.03 -0.04 0.00 -1.53 0.00 0.00 36.38 31.70 2fvt s VAL 119 CO 0.74 0.27 -0.13 0.00 -3.33 0.00 0.00 175.10 172.65 2fvt s ALA 120 N -1.22 1.37 -0.10 1.54 0.00 0.34 -4.31 121.76 119.37 2fvt s ALA 120 Ca 0.24 -1.24 0.03 0.00 0.00 0.00 0.00 51.96 50.99 2fvt s ALA 120 Cb -0.12 -0.05 0.00 0.00 0.00 0.00 0.00 23.12 22.95 2fvt s ALA 120 CO 0.15 0.08 -0.21 0.00 0.00 0.00 0.00 175.76 175.78 2fvt s ALA 121 N -2.12 1.99 -0.45 0.00 0.00 -0.20 -0.61 121.76 120.37 2fvt s ALA 121 Ca 0.07 -0.88 -0.05 0.00 0.00 0.00 0.00 51.96 51.10 2fvt s ALA 121 Cb -0.05 -0.80 0.12 0.00 0.00 0.00 0.00 23.12 22.39 2fvt s ALA 121 CO 0.02 0.19 0.28 0.00 0.00 0.00 0.00 175.76 176.25 2fvt s ALA 122 N 0.51 3.28 -0.25 0.00 0.00 0.62 -0.36 121.76 125.55 2fvt s ALA 122 Ca -0.16 -2.60 -0.09 0.00 0.00 0.00 0.00 51.96 49.11 2fvt s ALA 122 Cb -0.17 -2.58 -0.04 0.00 0.00 0.00 0.00 23.12 20.33 2fvt s ALA 122 CO 0.06 -1.87 0.11 -0.51 0.00 0.00 0.00 175.76 173.55 2fvt s LEU 123 N 1.11 3.66 -0.08 0.00 1.43 -0.28 -0.18 118.68 124.34 2fvt s LEU 123 Ca 0.08 -0.12 -0.01 0.00 -1.03 0.00 0.00 54.13 53.06 2fvt s LEU 123 Cb -0.24 -1.99 -0.03 0.00 0.03 0.00 0.00 46.19 43.96 2fvt s LEU 123 CO -0.03 -0.02 -0.03 -0.63 0.23 0.00 0.00 176.35 175.87 2fvt s ILE 124 N 1.57 4.03 0.56 -0.59 1.01 0.02 -0.95 121.20 126.84 2fvt s ILE 124 Ca 0.06 -0.35 0.09 0.00 0.00 0.00 0.00 60.65 60.45 2fvt s ILE 124 Cb -0.15 -2.68 0.07 0.00 0.01 0.00 0.00 42.46 39.71 2fvt s ILE 124 CO 0.06 0.60 0.68 0.00 0.00 0.00 0.00 174.94 176.28 2fvt s ALA 125 N -0.79 4.63 -0.03 9.38 0.00 0.12 -3.83 121.76 131.23 2fvt s ALA 125 Ca 0.12 -1.91 -0.20 0.00 0.00 0.00 0.00 51.96 49.97 2fvt s ALA 125 Cb -0.11 -1.28 -0.05 0.00 0.00 0.00 0.00 23.12 21.68 2fvt s ALA 125 CO 0.02 -0.73 0.56 0.14 0.00 0.00 0.00 175.76 175.75 2fvt s VAL 126 N -2.68 4.98 -0.34 0.00 -7.23 -1.26 -4.80 120.40 109.08 2fvt s VAL 126 Ca 0.55 1.16 -0.28 0.00 -1.81 0.00 0.00 61.98 61.59 2fvt s VAL 126 Cb -0.05 -3.89 -0.03 0.00 0.56 0.00 0.00 36.38 32.97 2fvt s VAL 126 CO 0.34 0.41 1.95 -2.84 -0.31 0.00 0.00 175.10 174.65 2fvt s PRO 127 N -0.06 3.13 -0.62 4.82 0.02 -1.26 -4.42 135.00 136.61 2fvt s PRO 127 Ca 0.30 1.50 -0.27 0.00 0.02 0.00 0.00 61.00 62.54 2fvt s PRO 127 Cb -0.17 -4.29 0.03 0.00 0.02 0.00 0.00 34.50 30.09 2fvt s PRO 127 CO 0.15 -2.10 1.18 -1.17 -0.33 0.00 0.00 177.00 174.73 2fvt s LEU 128 N 7.83 3.47 0.00 -5.54 2.96 -1.26 -4.61 118.68 121.53 2fvt s LEU 128 Ca 0.85 -0.12 0.00 0.00 -0.22 0.00 0.00 54.13 54.64 2fvt s LEU 128 Cb -0.24 -2.95 0.00 0.00 0.50 0.00 0.00 46.19 43.50 2fvt s LEU 128 CO 0.32 -1.55 0.00 -0.62 -1.32 0.00 0.00 176.35 173.18 2fvt n GLU 129 N 8.56 0.00 -3.71 1.98 1.02 -1.26 -4.68 120.64 122.55 2fvt n GLU 129 Ca 0.06 0.00 -0.13 0.00 -0.02 0.00 0.00 57.16 57.06 2fvt n GLU 129 Cb 0.49 0.00 -0.09 0.00 -0.02 0.00 0.00 31.44 31.82 2fvt n GLU 129 CO 0.00 0.00 0.00 -3.38 1.18 0.00 0.00 177.13 174.93 2fvt s HIS 130 N 0.00 -0.51 -0.02 -0.32 -3.43 -1.26 -5.03 115.29 104.73 2fvt s HIS 130 Ca 0.00 1.21 0.02 0.00 -0.80 0.00 0.00 55.06 55.49 2fvt s HIS 130 Cb 0.00 0.18 -0.03 0.00 -1.43 0.00 0.00 32.58 31.30 2fvt s HIS 130 CO 0.00 -0.27 0.02 1.58 -2.00 0.00 0.00 174.74 174.07 2fvt n HIS 131 N 2.66 0.00 -2.72 0.38 -0.00 -1.26 -4.85 115.22 109.42 2fvt n HIS 131 Ca -0.14 0.00 -0.43 0.00 0.46 0.00 0.00 57.72 57.60 2fvt n HIS 131 Cb 0.57 -0.09 0.00 0.00 -0.12 0.00 0.00 29.99 30.34 2fvt n HIS 131 CO 0.00 0.00 0.00 1.58 0.46 0.00 0.00 176.34 178.38 2fvt n HIS 132 N -1.96 4.52 -2.83 1.57 -0.00 -1.26 -4.66 115.22 110.62 2fvt n HIS 132 Ca -0.03 -3.15 -0.03 0.00 -0.00 0.00 0.00 57.72 54.51 2fvt n HIS 132 Cb 0.44 -2.25 0.01 0.00 -0.00 0.00 0.00 29.99 28.19 2fvt n HIS 132 CO 0.00 0.00 0.00 -1.58 -0.00 0.00 0.00 176.34 174.76 2fvt s HIS 133 N 1.96 -1.33 0.00 1.57 5.04 -1.26 -4.98 115.29 116.29 2fvt s HIS 133 Ca 0.45 -0.30 0.00 0.00 -1.54 0.00 0.00 55.06 53.67 2fvt s HIS 133 Cb 0.01 0.26 0.00 0.00 0.04 0.00 0.00 32.58 32.89 2fvt s HIS 133 CO 0.01 -1.01 0.00 1.58 -2.34 0.00 0.00 174.74 172.98 2fvt n HIS 134 N 3.19 0.00 -1.97 3.88 -0.00 -1.26 -5.19 115.22 113.87 2fvt n HIS 134 Ca 0.15 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.33 2fvt n HIS 134 Cb 0.58 0.02 0.00 0.00 -0.12 0.00 0.00 29.99 30.47 2fvt n HIS 134 CO 0.00 0.00 0.00 -2.39 0.46 0.00 0.00 176.34 174.41