#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1fzv n SER 19 N 0.00 0.75 -4.75 4.04 2.88 -1.26 -4.78 113.62 110.51 1fzv n SER 19 Ca 0.00 -2.03 -0.41 0.00 -1.33 0.00 0.00 58.87 55.11 1fzv n SER 19 Cb 0.00 -0.17 -0.04 0.00 -0.75 0.00 0.00 64.21 63.25 1fzv n SER 19 CO 0.00 0.00 0.00 -1.61 -1.23 0.00 0.00 175.04 172.20 1fzv s GLU 20 N -1.72 4.59 0.11 -1.46 0.41 -1.26 -5.06 118.70 114.32 1fzv s GLU 20 Ca 0.06 1.79 0.03 0.00 -0.41 0.00 0.00 54.97 56.45 1fzv s GLU 20 Cb 0.04 -3.23 -0.04 0.00 -1.78 0.00 0.00 34.13 29.12 1fzv s GLU 20 CO 0.04 0.10 0.13 0.14 -0.49 0.00 0.00 175.26 175.18 1fzv s VAL 21 N -0.62 4.68 0.38 2.63 -7.23 -1.26 -5.09 120.40 113.89 1fzv s VAL 21 Ca 0.48 -0.83 -0.26 0.00 -1.81 0.00 0.00 61.98 59.56 1fzv s VAL 21 Cb -0.31 -3.32 -0.09 0.00 0.56 0.00 0.00 36.38 33.22 1fzv s VAL 21 CO 0.38 0.03 1.17 -0.70 -0.31 0.00 0.00 175.10 175.67 1fzv s GLU 22 N -2.73 4.14 -0.18 4.82 2.12 -1.26 -5.03 118.70 120.58 1fzv s GLU 22 Ca 0.31 1.85 -0.02 0.00 0.36 0.00 0.00 54.97 57.47 1fzv s GLU 22 Cb -0.11 -2.75 -0.01 0.00 0.26 0.00 0.00 34.13 31.52 1fzv s GLU 22 CO 0.24 -0.25 -0.09 0.08 -0.54 0.00 0.00 175.26 174.70 1fzv s VAL 23 N -1.38 3.20 -0.27 3.70 1.01 -1.26 -5.07 120.40 120.33 1fzv s VAL 23 Ca 0.55 -0.58 -0.29 0.00 0.00 0.00 0.00 61.98 61.67 1fzv s VAL 23 Cb -0.31 -2.41 0.01 0.00 0.00 0.00 0.00 36.38 33.67 1fzv s VAL 23 CO 0.39 0.48 1.13 -0.69 0.00 0.00 0.00 175.10 176.42 1fzv s VAL 24 N 0.94 4.45 0.63 2.92 1.01 -1.26 -4.98 120.40 124.11 1fzv s VAL 24 Ca -0.01 1.70 -0.19 0.00 0.00 0.00 0.00 61.98 63.48 1fzv s VAL 24 Cb -0.15 -4.29 -0.02 0.00 0.00 0.00 0.00 36.38 31.93 1fzv s VAL 24 CO -0.00 -0.36 1.30 -2.16 0.00 0.00 0.00 175.10 173.88 1fzv s PRO 25 N 3.61 2.66 0.26 2.72 0.04 -1.26 -4.70 135.00 138.33 1fzv s PRO 25 Ca 0.48 2.08 -0.06 0.00 0.04 0.00 0.00 61.00 63.54 1fzv s PRO 25 Cb -0.15 -1.91 0.48 0.00 0.04 0.00 0.00 34.50 32.96 1fzv s PRO 25 CO 0.14 -1.52 1.60 0.35 0.04 0.00 0.00 177.00 177.61 1fzv h PHE 26 N 0.69 -0.22 -0.43 0.56 3.57 -1.99 -0.87 116.94 118.25 1fzv h PHE 26 Ca -0.51 0.07 0.05 0.00 3.53 0.00 0.00 57.97 61.11 1fzv h PHE 26 Cb 1.33 0.23 -0.05 0.00 2.79 0.00 0.00 35.95 40.26 1fzv h PHE 26 CO 0.42 -0.34 0.15 1.96 -2.23 0.00 0.00 178.31 178.27 1fzv h GLN 27 N 0.04 0.30 -0.18 1.11 1.08 -1.99 0.37 115.11 115.84 1fzv h GLN 27 Ca 0.45 -0.02 -0.02 0.00 -1.45 0.00 0.00 58.65 57.61 1fzv h GLN 27 Cb 0.79 -0.07 -0.01 0.00 -0.05 0.00 0.00 27.48 28.15 1fzv h GLN 27 CO -0.82 0.20 0.02 1.49 -0.95 0.00 0.00 178.83 178.78 1fzv h GLU 28 N 0.31 0.30 -0.23 1.46 4.81 -1.56 -1.45 114.58 118.23 1fzv h GLU 28 Ca 0.20 -0.08 0.06 0.00 -0.13 0.00 0.00 59.36 59.41 1fzv h GLU 28 Cb 0.20 -0.03 -0.06 0.00 0.63 0.00 0.00 28.75 29.48 1fzv h GLU 28 CO -0.21 0.47 -0.19 0.28 -0.73 0.00 0.00 179.01 178.64 1fzv h VAL 29 N 0.08 0.49 -0.44 0.32 2.07 -0.89 0.10 116.25 117.98 1fzv h VAL 29 Ca 0.05 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.60 1fzv h VAL 29 Cb 0.32 0.49 -0.03 0.00 -1.52 0.00 0.00 31.29 30.55 1fzv h VAL 29 CO 0.00 0.00 0.23 -0.25 0.02 0.00 0.00 177.57 177.58 1fzv h TRP 30 N -0.19 0.43 -0.32 1.57 2.91 -0.86 -2.51 115.95 116.98 1fzv h TRP 30 Ca 0.13 0.02 -0.09 0.00 1.13 0.00 0.00 58.89 60.07 1fzv h TRP 30 Cb 0.39 -0.13 -0.02 0.00 -0.51 0.00 0.00 29.16 28.90 1fzv h TRP 30 CO -0.35 0.23 -0.20 0.78 -1.03 0.00 0.00 178.44 177.88 1fzv h GLY 31 N 0.47 0.64 1.46 2.65 0.00 -0.60 -1.54 103.07 106.15 1fzv h GLY 31 Ca 0.18 -0.50 -0.08 0.00 0.00 0.00 0.00 47.33 46.94 1fzv h GLY 31 CO -0.12 0.46 -0.09 -0.09 0.00 0.00 0.00 176.54 176.71 1fzv h ARG 32 N 0.53 0.65 -0.33 4.80 9.65 -0.51 -3.05 114.38 126.12 1fzv h ARG 32 Ca 0.08 -0.19 0.00 0.00 -1.10 0.00 0.00 59.98 58.77 1fzv h ARG 32 Cb 0.63 -0.07 0.00 0.00 -1.39 0.00 0.00 29.97 29.15 1fzv h ARG 32 CO 0.04 0.73 0.00 -1.13 2.80 0.00 0.00 179.97 182.41 1fzv n SER 33 N -4.20 3.35 -4.77 -3.80 3.41 -0.97 -4.96 113.62 101.69 1fzv n SER 33 Ca 0.01 -1.98 -0.38 0.00 -0.26 0.00 0.00 58.87 56.27 1fzv n SER 33 Cb 0.33 -0.21 -0.05 0.00 -0.26 0.00 0.00 64.21 64.02 1fzv n SER 33 CO 0.00 0.00 0.00 -0.47 -0.16 0.00 0.00 175.04 174.41 1fzv s TYR 34 N -1.52 3.48 -0.07 7.33 5.04 -0.59 -2.24 117.35 128.78 1fzv s TYR 34 Ca 0.36 1.70 -0.07 0.00 -2.44 0.00 0.00 57.07 56.62 1fzv s TYR 34 Cb 0.22 -3.14 -0.03 0.00 0.35 0.00 0.00 41.96 39.36 1fzv s TYR 34 CO 0.30 -0.40 0.25 0.00 -1.34 0.00 0.00 175.55 174.36 1fzv s ARG 36 N 0.43 1.19 -0.50 0.00 1.70 -0.25 -4.84 118.95 116.69 1fzv s ARG 36 Ca 0.17 -0.47 -0.28 0.00 -0.47 0.00 0.00 55.73 54.68 1fzv s ARG 36 Cb -0.24 0.52 0.03 0.00 -0.57 0.00 0.00 34.95 34.70 1fzv s ARG 36 CO 0.13 -0.52 1.08 0.00 -1.08 0.00 0.00 175.30 174.90 1fzv s ALA 37 N -3.57 3.15 -0.09 7.88 0.00 -1.26 -0.26 121.76 127.61 1fzv s ALA 37 Ca 0.03 -0.67 0.04 0.00 0.00 0.00 0.00 51.96 51.37 1fzv s ALA 37 Cb -0.01 -3.84 -0.01 0.00 0.00 0.00 0.00 23.12 19.25 1fzv s ALA 37 CO -0.09 -2.29 -0.23 -1.17 0.00 0.00 0.00 175.76 171.98 1fzv s LEU 38 N 4.33 2.18 0.12 0.00 2.96 0.01 -4.83 118.68 123.45 1fzv s LEU 38 Ca 0.43 -0.50 -0.34 0.00 -0.22 0.00 0.00 54.13 53.51 1fzv s LEU 38 Cb -0.08 -1.43 -0.13 0.00 0.50 0.00 0.00 46.19 45.05 1fzv s LEU 38 CO 0.29 0.20 1.64 1.21 -1.32 0.00 0.00 176.35 178.36 1fzv n GLU 39 N 3.25 2.19 -4.02 1.98 2.13 -1.26 -1.79 120.64 123.13 1fzv n GLU 39 Ca -0.18 0.79 -0.12 0.00 0.66 0.00 0.00 57.16 58.31 1fzv n GLU 39 Cb 0.53 -2.58 -0.12 0.00 0.27 0.00 0.00 31.44 29.53 1fzv n GLU 39 CO 0.00 0.00 0.00 0.50 -0.41 0.00 0.00 177.13 177.22 1fzv s ARG 40 N 1.47 0.35 -0.25 5.31 3.52 0.59 -4.92 118.95 125.02 1fzv s ARG 40 Ca 0.81 -0.47 -0.15 0.00 -0.13 0.00 0.00 55.73 55.79 1fzv s ARG 40 Cb -0.67 -0.14 -0.04 0.00 -1.56 0.00 0.00 34.95 32.54 1fzv s ARG 40 CO 0.40 0.02 0.38 -0.51 -0.81 0.00 0.00 175.30 174.78 1fzv s LEU 41 N -0.98 4.08 0.05 -0.88 1.43 -1.26 -0.55 118.68 120.57 1fzv s LEU 41 Ca -0.08 0.36 0.09 0.00 -1.03 0.00 0.00 54.13 53.47 1fzv s LEU 41 Cb -0.07 -2.45 -0.03 0.00 0.03 0.00 0.00 46.19 43.68 1fzv s LEU 41 CO -0.00 -0.14 -0.25 0.68 0.23 0.00 0.00 176.35 176.87 1fzv s VAL 42 N 1.78 2.00 0.05 -1.59 -7.23 0.15 -4.89 120.40 110.67 1fzv s VAL 42 Ca 0.16 -1.36 -0.31 0.00 -1.81 0.00 0.00 61.98 58.66 1fzv s VAL 42 Cb -0.15 -1.73 -0.07 0.00 0.56 0.00 0.00 36.38 34.99 1fzv s VAL 42 CO 0.09 0.29 1.56 -0.62 -0.31 0.00 0.00 175.10 176.11 1fzv s ASP 43 N -1.29 6.69 0.12 4.85 2.15 -1.26 -0.56 116.67 127.36 1fzv s ASP 43 Ca 0.11 2.37 -0.21 0.00 0.43 0.00 0.00 52.55 55.24 1fzv s ASP 43 Cb -0.10 -2.56 -0.05 0.00 -0.30 0.00 0.00 42.92 39.90 1fzv s ASP 43 CO 0.02 -0.82 1.70 0.58 -0.17 0.00 0.00 175.17 176.48 1fzv h VAL 44 N 4.79 0.78 -0.90 1.11 2.07 -1.16 -2.67 116.25 120.28 1fzv h VAL 44 Ca -0.41 0.00 0.11 0.00 0.82 0.00 0.00 66.70 67.22 1fzv h VAL 44 Cb 1.19 0.78 -0.07 0.00 -1.52 0.00 0.00 31.29 31.68 1fzv h VAL 44 CO 0.92 0.00 0.58 0.58 0.02 0.00 0.00 177.57 179.67 1fzv h VAL 45 N -0.07 0.94 0.00 2.57 2.07 -1.92 -0.97 116.25 118.87 1fzv h VAL 45 Ca 0.07 -0.29 0.00 0.00 0.82 0.00 0.00 66.70 67.30 1fzv h VAL 45 Cb 0.18 0.01 0.00 0.00 -1.52 0.00 0.00 31.29 29.96 1fzv h VAL 45 CO -0.16 0.16 0.00 -1.54 0.02 0.00 0.00 177.57 176.04 1fzv n SER 46 N -4.54 0.00 -0.06 0.57 3.41 -1.01 -1.26 113.62 110.73 1fzv n SER 46 Ca 0.16 0.42 0.13 0.00 -0.26 0.00 0.00 58.87 59.32 1fzv n SER 46 Cb 0.34 -0.46 0.47 0.00 -0.26 0.00 0.00 64.21 64.30 1fzv n SER 46 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1fzv n GLU 47 N -1.46 0.31 -3.33 4.33 -0.58 -0.37 -4.81 120.64 114.73 1fzv n GLU 47 Ca 0.05 -0.13 -0.37 0.00 -0.42 0.00 0.00 57.16 56.29 1fzv n GLU 47 Cb 0.18 -1.50 -0.06 0.00 -0.57 0.00 0.00 31.44 29.49 1fzv n GLU 47 CO 0.00 0.00 0.00 0.71 -0.48 0.00 0.00 177.13 177.36 1fzv s TYR 48 N -2.78 3.69 0.00 -0.32 1.51 -0.39 -5.01 117.35 114.05 1fzv s TYR 48 Ca 0.19 1.15 0.00 0.00 -1.01 0.00 0.00 57.07 57.40 1fzv s TYR 48 Cb 0.19 -2.42 0.00 0.00 -0.11 0.00 0.00 41.96 39.62 1fzv s TYR 48 CO 0.57 0.50 0.99 -2.30 -1.11 0.00 0.00 175.55 174.19 1fzv n PRO 49 N 1.19 0.00 -2.55 -1.71 -0.02 -1.26 -4.81 135.00 125.84 1fzv n PRO 49 Ca -0.08 0.67 -0.24 0.00 -2.02 0.00 0.00 63.50 61.83 1fzv n PRO 49 Cb 0.51 -1.49 0.12 0.00 -0.02 0.00 0.00 33.50 32.63 1fzv n PRO 49 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 1fzv s SER 50 N -2.36 4.12 0.25 2.55 1.04 -1.26 -5.03 113.70 113.00 1fzv s SER 50 Ca 0.00 -0.40 -0.30 0.00 0.48 0.00 0.00 55.95 55.72 1fzv s SER 50 Cb 0.00 0.13 -0.11 0.00 0.10 0.00 0.00 66.02 66.14 1fzv s SER 50 CO 0.00 -2.03 1.52 -1.83 0.98 0.00 0.00 173.24 171.88 1fzv s GLU 51 N -5.24 4.21 0.01 4.02 1.03 -1.26 -5.00 118.70 116.47 1fzv s GLU 51 Ca 0.68 2.41 0.00 0.00 0.03 0.00 0.00 54.97 58.10 1fzv s GLU 51 Cb -0.04 -3.09 -0.01 0.00 -0.80 0.00 0.00 34.13 30.19 1fzv s GLU 51 CO 0.46 -0.54 -0.03 0.08 -1.33 0.00 0.00 175.26 173.90 1fzv s VAL 52 N 0.26 0.17 0.22 1.83 1.01 -1.26 -5.13 120.40 117.49 1fzv s VAL 52 Ca 0.63 -0.52 -0.30 0.00 0.00 0.00 0.00 61.98 61.80 1fzv s VAL 52 Cb -0.44 -0.23 -0.09 0.00 0.00 0.00 0.00 36.38 35.62 1fzv s VAL 52 CO 0.42 -0.22 1.33 -1.83 0.00 0.00 0.00 175.10 174.80 1fzv s GLU 53 N -0.78 4.37 -0.95 2.72 -1.05 -1.26 -4.86 118.70 116.90 1fzv s GLU 53 Ca -0.07 2.11 -0.25 0.00 -0.15 0.00 0.00 54.97 56.61 1fzv s GLU 53 Cb -0.05 -3.17 -0.19 0.00 -0.44 0.00 0.00 34.13 30.28 1fzv s GLU 53 CO -0.00 -0.27 1.96 0.72 0.95 0.00 0.00 175.26 178.61 1fzv n HIS 54 N 2.39 1.60 -1.12 4.83 8.25 -1.26 -4.55 115.22 125.37 1fzv n HIS 54 Ca 0.06 -0.91 0.04 0.00 -0.26 0.00 0.00 57.72 56.65 1fzv n HIS 54 Cb 0.42 -2.27 0.25 0.00 1.12 0.00 0.00 29.99 29.51 1fzv n HIS 54 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1fzv n MET 55 N 8.03 2.68 -4.55 -0.41 3.85 -1.26 -4.97 117.12 120.50 1fzv n MET 55 Ca 0.44 -2.95 -0.31 0.00 -1.00 0.00 0.00 57.70 53.89 1fzv n MET 55 Cb 0.45 -1.87 -0.12 0.00 -1.05 0.00 0.00 33.22 30.63 1fzv n MET 55 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 175.97 175.91 1fzv s PHE 56 N -2.96 2.62 -0.04 3.17 0.08 -1.26 0.87 117.98 120.47 1fzv s PHE 56 Ca 0.44 -0.21 -0.02 0.00 0.12 0.00 0.00 56.93 57.26 1fzv s PHE 56 Cb 0.37 -1.47 0.03 0.00 -0.57 0.00 0.00 43.02 41.38 1fzv s PHE 56 CO 0.07 0.30 0.05 0.45 -0.10 0.00 0.00 175.22 176.00 1fzv s SER 57 N -1.59 1.02 0.85 1.36 0.15 -0.00 -3.31 113.70 112.18 1fzv s SER 57 Ca 0.16 0.07 -0.10 0.00 0.70 0.00 0.00 55.95 56.78 1fzv s SER 57 Cb -0.11 -0.14 0.11 0.00 -1.71 0.00 0.00 66.02 64.17 1fzv s SER 57 CO 0.07 -0.23 1.12 -2.16 1.20 0.00 0.00 173.24 173.23 1fzv s PRO 58 N 2.03 1.56 0.23 5.44 0.04 -1.26 -0.96 135.00 142.07 1fzv s PRO 58 Ca 0.03 1.34 0.26 0.00 0.04 0.00 0.00 61.00 62.67 1fzv s PRO 58 Cb -0.12 -1.80 0.73 0.00 0.04 0.00 0.00 34.50 33.35 1fzv s PRO 58 CO -0.03 -2.19 1.73 0.66 0.04 0.00 0.00 177.00 177.21 1fzv h SER 59 N -1.54 0.00 -4.28 6.66 4.64 -1.95 -3.45 113.55 113.63 1fzv h SER 59 Ca -0.44 -0.01 -0.40 0.00 -0.47 0.00 0.00 61.79 60.47 1fzv h SER 59 Cb 1.25 0.00 -0.26 0.00 -0.31 0.00 0.00 62.40 63.09 1fzv h SER 59 CO 0.47 0.01 -0.78 0.00 -0.87 0.00 0.00 176.83 175.65 1fzv s VAL 61 N -0.68 1.92 -0.39 0.00 -7.23 0.27 -4.87 120.40 109.43 1fzv s VAL 61 Ca 0.01 -2.23 -0.19 0.00 -1.81 0.00 0.00 61.98 57.75 1fzv s VAL 61 Cb -0.06 -2.09 0.01 0.00 0.56 0.00 0.00 36.38 34.80 1fzv s VAL 61 CO 0.01 -0.52 0.56 -0.55 -0.31 0.00 0.00 175.10 174.29 1fzv s SER 62 N -3.30 6.32 0.15 4.85 0.15 -1.26 0.30 113.70 120.91 1fzv s SER 62 Ca 0.24 -0.19 0.07 0.00 0.70 0.00 0.00 55.95 56.77 1fzv s SER 62 Cb -0.02 -2.29 -0.04 0.00 -1.71 0.00 0.00 66.02 61.96 1fzv s SER 62 CO 0.09 -0.61 -0.16 -0.76 1.20 0.00 0.00 173.24 173.00 1fzv s LEU 63 N 2.55 2.44 -0.16 3.45 1.43 0.28 -4.92 118.68 123.75 1fzv s LEU 63 Ca 0.20 -0.86 -0.24 0.00 -1.03 0.00 0.00 54.13 52.20 1fzv s LEU 63 Cb -0.15 -0.70 -0.02 0.00 0.03 0.00 0.00 46.19 45.35 1fzv s LEU 63 CO 0.15 -0.10 0.77 -0.76 0.23 0.00 0.00 176.35 176.65 1fzv s LEU 64 N -2.67 4.19 -0.03 1.79 1.43 -1.26 -0.30 118.68 121.83 1fzv s LEU 64 Ca 0.14 1.10 0.03 0.00 -1.03 0.00 0.00 54.13 54.37 1fzv s LEU 64 Cb -0.05 -3.14 0.00 0.00 0.03 0.00 0.00 46.19 43.04 1fzv s LEU 64 CO 0.05 -0.33 -0.12 -0.13 0.23 0.00 0.00 176.35 176.06 1fzv s ARG 65 N 1.89 1.20 0.13 1.70 1.81 -0.74 -1.71 118.95 123.24 1fzv s ARG 65 Ca 0.36 -0.40 -0.31 0.00 -1.72 0.00 0.00 55.73 53.66 1fzv s ARG 65 Cb -0.17 -1.09 -0.10 0.00 -0.45 0.00 0.00 34.95 33.14 1fzv s ARG 65 CO 0.13 0.16 1.71 0.00 -0.68 0.00 0.00 175.30 176.61 1fzv s THR 67 N 2.15 0.03 0.00 0.00 2.01 0.64 -4.91 115.64 115.56 1fzv s THR 67 Ca 0.76 -0.29 0.00 0.00 0.31 0.00 0.00 61.69 62.47 1fzv s THR 67 Cb -0.44 -0.55 0.00 0.00 0.01 0.00 0.00 72.50 71.52 1fzv s THR 67 CO 0.33 -0.16 0.00 0.61 -0.69 0.00 0.00 174.62 174.72 1fzv n GLY 68 N 1.95 3.56 3.95 4.40 0.00 -1.26 -1.09 105.19 116.70 1fzv n GLY 68 Ca -0.18 -1.26 -0.20 0.00 0.00 0.00 0.00 46.02 44.37 1fzv n GLY 68 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1fzv n GLY 71 N -0.80 1.07 2.98 0.00 0.00 -1.26 -4.93 105.19 102.25 1fzv n GLY 71 Ca 0.06 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.94 1fzv n GLY 71 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1fzv s ASP 72 N -2.86 0.10 0.58 1.61 2.15 -1.26 -5.02 116.67 111.98 1fzv s ASP 72 Ca 0.00 0.48 0.28 0.00 0.43 0.00 0.00 52.55 53.74 1fzv s ASP 72 Cb 0.00 0.43 1.72 0.00 -0.30 0.00 0.00 42.92 44.77 1fzv s ASP 72 CO 0.00 -0.20 2.19 1.05 -0.17 0.00 0.00 175.17 178.05 1fzv h GLU 73 N 7.71 0.00 0.00 4.34 4.11 -2.03 -1.44 114.58 127.27 1fzv h GLU 73 Ca -0.29 0.00 -0.13 0.00 0.07 0.00 0.00 59.36 59.01 1fzv h GLU 73 Cb 1.13 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.37 1fzv h GLU 73 CO 0.28 0.00 -0.62 -2.95 0.07 0.00 0.00 179.01 175.79 1fzv h ASN 74 N 0.00 0.00 -2.89 3.06 -1.07 -1.96 -3.45 115.58 109.27 1fzv h ASN 74 Ca 0.03 0.00 -0.63 0.00 0.07 0.00 0.00 56.30 55.78 1fzv h ASN 74 Cb 0.18 0.00 -0.05 0.00 -2.07 0.00 0.00 38.32 36.38 1fzv h ASN 74 CO -0.00 0.62 -0.47 -0.76 0.07 0.00 0.00 177.43 176.89 1fzv s LEU 75 N -6.96 4.36 0.05 6.14 1.43 -0.54 -0.25 118.68 122.90 1fzv s LEU 75 Ca 0.01 0.36 0.01 0.00 -1.03 0.00 0.00 54.13 53.49 1fzv s LEU 75 Cb 0.10 -2.81 -0.03 0.00 0.03 0.00 0.00 46.19 43.48 1fzv s LEU 75 CO 0.75 0.21 -0.06 -1.38 0.23 0.00 0.00 176.35 176.10 1fzv s HIS 76 N -1.42 0.63 -0.11 0.29 -3.43 0.48 -4.58 115.29 107.15 1fzv s HIS 76 Ca 0.31 -0.66 -0.30 0.00 -0.80 0.00 0.00 55.06 53.62 1fzv s HIS 76 Cb -0.13 -0.39 -0.02 0.00 -1.43 0.00 0.00 32.58 30.62 1fzv s HIS 76 CO 0.22 -0.15 1.14 0.00 -2.00 0.00 0.00 174.74 173.95 1fzv s VAL 78 N 2.48 0.88 0.40 0.00 -7.23 0.80 -4.82 120.40 112.91 1fzv s VAL 78 Ca 0.52 -1.99 -0.21 0.00 -1.81 0.00 0.00 61.98 58.49 1fzv s VAL 78 Cb -0.21 -1.79 -0.11 0.00 0.56 0.00 0.00 36.38 34.83 1fzv s VAL 78 CO 0.18 -0.79 0.91 -2.16 -0.31 0.00 0.00 175.10 172.94 1fzv s PRO 79 N -3.81 4.24 0.00 4.82 0.04 -1.26 -0.00 135.00 139.03 1fzv s PRO 79 Ca 0.15 1.08 0.04 0.00 0.04 0.00 0.00 61.00 62.30 1fzv s PRO 79 Cb 0.04 -2.31 0.01 0.00 0.04 0.00 0.00 34.50 32.28 1fzv s PRO 79 CO -0.02 0.04 0.45 1.33 0.04 0.00 0.00 177.00 178.84 1fzv n VAL 80 N -0.42 0.00 -3.64 -0.36 0.24 -0.23 -4.82 118.33 109.11 1fzv n VAL 80 Ca 0.06 -0.47 -0.07 0.00 -2.04 0.00 0.00 64.34 61.81 1fzv n VAL 80 Cb 0.53 1.05 -0.07 0.00 -1.47 0.00 0.00 33.84 33.88 1fzv n VAL 80 CO 0.00 0.00 0.00 -0.70 -2.14 0.00 0.00 176.83 173.99 1fzv s GLU 81 N -0.66 0.67 0.30 7.34 2.12 -1.16 -4.95 118.70 122.36 1fzv s GLU 81 Ca 0.03 1.11 0.07 0.00 0.36 0.00 0.00 54.97 56.54 1fzv s GLU 81 Cb 0.03 0.16 -0.06 0.00 0.26 0.00 0.00 34.13 34.51 1fzv s GLU 81 CO 0.08 -0.13 -0.05 0.95 -0.54 0.00 0.00 175.26 175.57 1fzv s THR 82 N 1.46 1.69 0.00 -1.70 -4.23 -1.26 -0.85 115.64 110.74 1fzv s THR 82 Ca -0.09 -2.11 0.00 0.00 -1.18 0.00 0.00 61.69 58.31 1fzv s THR 82 Cb -0.05 -2.55 0.00 0.00 1.34 0.00 0.00 72.50 71.25 1fzv s THR 82 CO -0.17 -0.24 0.00 0.00 -0.54 0.00 0.00 174.62 173.67 1fzv n ALA 83 N -0.64 0.00 -2.58 3.99 0.00 0.14 -4.79 120.51 116.63 1fzv n ALA 83 Ca -0.05 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.25 1fzv n ALA 83 Cb 0.64 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.98 1fzv n ALA 83 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 1fzv s ASN 84 N 1.29 1.21 -0.06 0.00 0.01 -1.26 -1.00 114.94 115.12 1fzv s ASN 84 Ca 0.00 -0.74 -0.02 0.00 -0.71 0.00 0.00 52.86 51.39 1fzv s ASN 84 Cb 0.00 0.03 0.04 0.00 0.41 0.00 0.00 41.25 41.73 1fzv s ASN 84 CO 0.00 -0.26 0.12 0.54 -1.51 0.00 0.00 177.10 175.98 1fzv s VAL 85 N -2.19 -0.10 -0.21 1.60 0.11 -0.64 -4.85 120.40 114.12 1fzv s VAL 85 Ca 0.01 0.24 -0.08 0.00 -2.93 0.00 0.00 61.98 59.22 1fzv s VAL 85 Cb -0.04 -0.21 -0.04 0.00 -1.53 0.00 0.00 36.38 34.55 1fzv s VAL 85 CO -0.01 0.10 0.09 -0.89 -3.33 0.00 0.00 175.10 171.06 1fzv s THR 86 N 1.45 4.78 0.07 5.04 2.01 -1.26 -0.23 115.64 127.50 1fzv s THR 86 Ca -0.06 -0.03 0.09 0.00 0.31 0.00 0.00 61.69 62.00 1fzv s THR 86 Cb -0.12 -3.19 -0.03 0.00 0.01 0.00 0.00 72.50 69.17 1fzv s THR 86 CO -0.05 0.40 -0.24 -0.04 -0.69 0.00 0.00 174.62 174.00 1fzv s MET 87 N 0.88 1.47 -0.39 4.92 -1.94 0.23 -4.92 119.30 119.56 1fzv s MET 87 Ca 0.05 -1.12 -0.17 0.00 -1.71 0.00 0.00 55.69 52.74 1fzv s MET 87 Cb -0.14 -1.72 0.01 0.00 2.01 0.00 0.00 34.83 35.00 1fzv s MET 87 CO 0.03 0.43 0.41 -1.14 -0.01 0.00 0.00 175.02 174.74 1fzv s GLN 88 N -1.52 3.28 0.39 2.03 0.74 -1.26 0.07 119.66 123.40 1fzv s GLN 88 Ca 0.10 -0.61 0.08 0.00 0.05 0.00 0.00 55.36 54.98 1fzv s GLN 88 Cb -0.10 -3.90 -0.06 0.00 1.10 0.00 0.00 33.01 30.05 1fzv s GLN 88 CO 0.03 -0.73 0.08 -0.51 -0.55 0.00 0.00 175.29 173.62 1fzv s LEU 89 N 2.10 3.01 -0.26 3.68 1.02 0.76 -4.91 118.68 124.09 1fzv s LEU 89 Ca 0.12 -1.14 -0.10 0.00 0.02 0.00 0.00 54.13 53.03 1fzv s LEU 89 Cb -0.17 -1.26 -0.05 0.00 0.02 0.00 0.00 46.19 44.74 1fzv s LEU 89 CO 0.13 -0.43 0.16 -0.22 0.02 0.00 0.00 176.35 176.01 1fzv s LEU 90 N -3.79 3.93 -0.20 1.79 2.96 -0.13 0.98 118.68 124.22 1fzv s LEU 90 Ca 0.38 -0.02 -0.16 0.00 -0.22 0.00 0.00 54.13 54.11 1fzv s LEU 90 Cb 0.04 -2.08 -0.04 0.00 0.50 0.00 0.00 46.19 44.62 1fzv s LEU 90 CO 0.20 -0.02 0.40 -0.75 -1.32 0.00 0.00 176.35 174.86 1fzv s LYS 91 N 1.54 4.18 -0.28 1.98 2.20 0.27 -0.82 119.74 128.82 1fzv s LYS 91 Ca 0.07 0.20 0.00 0.00 -0.36 0.00 0.00 55.97 55.89 1fzv s LYS 91 Cb -0.15 -3.53 0.08 0.00 -1.51 0.00 0.00 37.83 32.72 1fzv s LYS 91 CO 0.08 -0.02 0.03 0.42 -0.36 0.00 0.00 175.35 175.49 1fzv s ILE 92 N 1.26 1.34 -0.11 5.43 1.01 0.25 -1.36 121.20 129.02 1fzv s ILE 92 Ca 0.19 -1.42 -0.00 0.00 0.00 0.00 0.00 60.65 59.42 1fzv s ILE 92 Cb -0.15 -1.84 -0.02 0.00 0.01 0.00 0.00 42.46 40.46 1fzv s ILE 92 CO 0.08 -0.40 -0.10 -0.13 0.00 0.00 0.00 174.94 174.39 1fzv s ARG 93 N 1.43 3.20 -0.70 2.79 0.52 -1.26 -4.44 118.95 120.49 1fzv s ARG 93 Ca 0.03 -0.62 -0.26 0.00 -0.52 0.00 0.00 55.73 54.36 1fzv s ARG 93 Cb -0.18 -2.65 -0.06 0.00 0.52 0.00 0.00 34.95 32.58 1fzv s ARG 93 CO -0.13 0.36 2.12 -1.12 0.02 0.00 0.00 175.30 176.55 1fzv s SER 94 N -0.02 4.76 0.00 0.23 0.01 -1.26 -1.19 113.70 116.23 1fzv s SER 94 Ca -0.02 0.16 0.00 0.00 1.31 0.00 0.00 55.95 57.41 1fzv s SER 94 Cb -0.14 -2.54 0.00 0.00 0.21 0.00 0.00 66.02 63.56 1fzv s SER 94 CO 0.03 -2.91 0.00 0.61 0.41 0.00 0.00 173.24 171.39 1fzv n GLY 95 N 6.32 1.13 3.60 3.44 0.00 -1.26 -5.13 105.19 113.28 1fzv n GLY 95 Ca 0.35 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 46.12 1fzv n GLY 95 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1fzv s ASP 96 N 0.00 4.00 0.26 1.61 1.11 -0.33 -5.13 116.67 118.19 1fzv s ASP 96 Ca 0.00 -1.07 -0.22 0.00 0.18 0.00 0.00 52.55 51.44 1fzv s ASP 96 Cb 0.00 -0.46 -0.09 0.00 1.07 0.00 0.00 42.92 43.44 1fzv s ASP 96 CO 0.00 -0.22 0.81 0.00 1.18 0.00 0.00 175.17 176.93 1fzv s ARG 97 N -3.67 4.36 0.46 8.23 1.70 -1.26 -4.49 118.95 124.27 1fzv s ARG 97 Ca 0.34 1.03 -0.22 0.00 -0.47 0.00 0.00 55.73 56.40 1fzv s ARG 97 Cb 0.01 -2.82 -0.10 0.00 -0.57 0.00 0.00 34.95 31.46 1fzv s ARG 97 CO 0.18 0.34 0.75 -2.30 -1.08 0.00 0.00 175.30 173.19 1fzv n PRO 98 N 0.60 0.87 -3.71 3.89 -0.02 -1.26 -4.84 135.00 130.53 1fzv n PRO 98 Ca -0.00 0.32 -0.13 0.00 -2.02 0.00 0.00 63.50 61.67 1fzv n PRO 98 Cb 0.51 -1.79 -0.10 0.00 -0.02 0.00 0.00 33.50 32.10 1fzv n PRO 98 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1fzv s SER 99 N -0.94 -0.49 0.21 2.55 0.15 -0.46 -4.98 113.70 109.73 1fzv s SER 99 Ca 0.65 0.93 -0.28 0.00 0.70 0.00 0.00 55.95 57.96 1fzv s SER 99 Cb -0.55 0.92 -0.09 0.00 -1.71 0.00 0.00 66.02 64.60 1fzv s SER 99 CO 0.56 -0.17 0.87 -0.31 1.20 0.00 0.00 173.24 175.39 1fzv s TYR 100 N 0.43 3.95 0.08 3.44 1.51 -1.26 0.97 117.35 126.47 1fzv s TYR 100 Ca -0.02 1.79 0.03 0.00 -1.01 0.00 0.00 57.07 57.86 1fzv s TYR 100 Cb -0.04 -2.88 -0.03 0.00 -0.11 0.00 0.00 41.96 38.89 1fzv s TYR 100 CO -0.02 0.48 -0.09 0.14 -1.11 0.00 0.00 175.55 174.96 1fzv s VAL 101 N -1.18 0.78 -0.27 0.71 -7.23 0.28 -4.87 120.40 108.61 1fzv s VAL 101 Ca 0.39 -1.51 -0.10 0.00 -1.81 0.00 0.00 61.98 58.94 1fzv s VAL 101 Cb -0.25 -1.18 -0.05 0.00 0.56 0.00 0.00 36.38 35.46 1fzv s VAL 101 CO 0.29 -0.55 0.16 -1.61 -0.31 0.00 0.00 175.10 173.08 1fzv s GLU 102 N -2.59 3.90 -0.09 4.82 2.02 -1.26 -0.17 118.70 125.33 1fzv s GLU 102 Ca 0.02 -0.35 0.03 0.00 0.02 0.00 0.00 54.97 54.69 1fzv s GLU 102 Cb -0.04 -3.58 -0.01 0.00 0.10 0.00 0.00 34.13 30.60 1fzv s GLU 102 CO -0.01 -0.16 -0.20 -0.51 0.02 0.00 0.00 175.26 174.40 1fzv s LEU 103 N 1.68 2.35 -0.23 1.80 1.43 0.11 -4.91 118.68 120.91 1fzv s LEU 103 Ca 0.07 -0.44 -0.11 0.00 -1.03 0.00 0.00 54.13 52.62 1fzv s LEU 103 Cb -0.16 -1.48 -0.05 0.00 0.03 0.00 0.00 46.19 44.53 1fzv s LEU 103 CO 0.09 0.20 0.16 -0.89 0.23 0.00 0.00 176.35 176.14 1fzv s THR 104 N 0.12 5.36 0.21 5.49 2.01 -1.26 0.78 115.64 128.36 1fzv s THR 104 Ca -0.10 0.21 0.10 0.00 0.31 0.00 0.00 61.69 62.21 1fzv s THR 104 Cb -0.16 -3.50 -0.04 0.00 0.01 0.00 0.00 72.50 68.81 1fzv s THR 104 CO 0.06 0.37 -0.09 -0.36 -0.69 0.00 0.00 174.62 173.90 1fzv s PHE 105 N 0.89 2.59 0.19 4.92 0.08 0.68 -4.95 117.98 122.38 1fzv s PHE 105 Ca 0.08 -0.24 -0.30 0.00 0.12 0.00 0.00 56.93 56.59 1fzv s PHE 105 Cb -0.13 -1.23 -0.08 0.00 -0.57 0.00 0.00 43.02 41.02 1fzv s PHE 105 CO 0.03 0.56 1.07 0.45 -0.10 0.00 0.00 175.22 177.22 1fzv s SER 106 N -3.09 7.34 -0.02 1.36 0.15 -1.26 -1.62 113.70 116.56 1fzv s SER 106 Ca 0.27 2.07 0.07 0.00 0.70 0.00 0.00 55.95 59.06 1fzv s SER 106 Cb -0.08 -2.61 -0.02 0.00 -1.71 0.00 0.00 66.02 61.61 1fzv s SER 106 CO 0.16 -0.15 -0.24 -1.58 1.20 0.00 0.00 173.24 172.63 1fzv s GLN 107 N -0.57 1.96 -0.37 5.44 2.00 -0.17 -4.77 119.66 123.17 1fzv s GLN 107 Ca 0.47 -0.86 -0.12 0.00 -2.00 0.00 0.00 55.36 52.85 1fzv s GLN 107 Cb -0.29 -1.89 0.01 0.00 0.80 0.00 0.00 33.01 31.64 1fzv s GLN 107 CO 0.35 0.52 0.23 -1.01 -0.50 0.00 0.00 175.29 174.87 1fzv s HIS 108 N -0.56 3.23 -0.11 1.67 3.76 -0.69 0.25 115.29 122.84 1fzv s HIS 108 Ca 0.09 -0.71 -0.18 0.00 -0.15 0.00 0.00 55.06 54.11 1fzv s HIS 108 Cb -0.09 -2.47 -0.27 0.00 1.11 0.00 0.00 32.58 30.86 1fzv s HIS 108 CO -0.01 -0.57 0.59 0.28 -0.85 0.00 0.00 174.74 174.18 1fzv h VAL 109 N 5.73 1.14 -3.93 -0.90 2.07 -1.30 -3.41 116.25 115.65 1fzv h VAL 109 Ca -0.28 -2.40 -0.23 0.00 0.82 0.00 0.00 66.70 64.62 1fzv h VAL 109 Cb 1.12 2.79 -0.23 0.00 -1.52 0.00 0.00 31.29 33.45 1fzv h VAL 109 CO 0.67 0.67 -0.72 -0.13 0.02 0.00 0.00 177.57 178.08 1fzv s ARG 110 N -2.44 0.34 0.13 1.57 0.52 -1.11 -4.80 118.95 113.15 1fzv s ARG 110 Ca -0.20 -0.51 0.05 0.00 -0.52 0.00 0.00 55.73 54.55 1fzv s ARG 110 Cb 0.03 -0.08 -0.04 0.00 0.52 0.00 0.00 34.95 35.38 1fzv s ARG 110 CO 0.76 0.00 -0.12 0.00 0.02 0.00 0.00 175.30 175.96 1fzv s GLU 112 N -3.10 0.89 0.11 0.00 2.02 0.99 -4.80 118.70 114.81 1fzv s GLU 112 Ca 0.11 -0.27 -0.28 0.00 0.02 0.00 0.00 54.97 54.54 1fzv s GLU 112 Cb -0.02 0.40 -0.06 0.00 0.10 0.00 0.00 34.13 34.55 1fzv s GLU 112 CO 0.01 -0.29 0.90 0.00 0.02 0.00 0.00 175.26 175.90 1fzv s ARG 114 N -0.17 1.06 0.31 0.00 1.81 -0.06 -4.91 118.95 116.99 1fzv s ARG 114 Ca 0.44 -1.08 -0.29 0.00 -1.72 0.00 0.00 55.73 53.08 1fzv s ARG 114 Cb -0.23 0.37 -0.13 0.00 -0.45 0.00 0.00 34.95 34.52 1fzv s ARG 114 CO 0.28 -0.38 1.31 -2.30 -0.68 0.00 0.00 175.30 173.53 1fzv n PRO 115 N -0.17 2.05 -1.70 3.54 -0.02 -1.26 -0.39 135.00 137.05 1fzv n PRO 115 Ca -0.10 0.72 -0.44 0.00 -2.02 0.00 0.00 63.50 61.66 1fzv n PRO 115 Cb 0.63 -2.31 -0.03 0.00 -0.02 0.00 0.00 33.50 31.76 1fzv n PRO 115 CO 0.00 0.00 0.00 -0.11 1.98 0.00 0.00 175.50 177.37 1fzv n LEU 116 N 1.25 3.68 0.00 2.45 7.94 0.65 -4.75 117.00 128.23 1fzv n LEU 116 Ca 0.07 1.09 0.00 0.00 -1.11 0.00 0.00 56.01 56.06 1fzv n LEU 116 Cb 0.34 -1.52 0.00 0.00 0.53 0.00 0.00 43.42 42.78 1fzv n LEU 116 CO 0.62 -0.04 0.00 0.54 -1.11 0.00 0.00 177.39 177.40