#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3fyv s LEU 2 N 0.00 3.08 0.02 -4.42 2.96 -1.26 -0.45 118.68 118.61 3fyv s LEU 2 Ca 0.00 -0.84 0.06 0.00 -0.22 0.00 0.00 54.13 53.13 3fyv s LEU 2 Cb 0.00 -1.65 -0.02 0.00 0.50 0.00 0.00 46.19 45.02 3fyv s LEU 2 CO 0.00 -0.11 -0.17 -0.44 -1.32 0.00 0.00 176.35 174.31 3fyv s SER 3 N 1.32 2.05 0.24 3.68 0.01 0.16 -1.28 113.70 119.89 3fyv s SER 3 Ca 0.01 -0.43 -0.29 0.00 1.31 0.00 0.00 55.95 56.54 3fyv s SER 3 Cb -0.16 -0.18 -0.09 0.00 0.21 0.00 0.00 66.02 65.80 3fyv s SER 3 CO -0.05 0.14 0.93 -0.63 0.41 0.00 0.00 173.24 174.03 3fyv s ILE 4 N -0.67 4.10 -0.09 1.44 1.01 -0.67 0.75 121.20 127.06 3fyv s ILE 4 Ca 0.05 2.05 0.00 0.00 0.00 0.00 0.00 60.65 62.76 3fyv s ILE 4 Cb -0.08 -4.30 0.02 0.00 0.01 0.00 0.00 42.46 38.11 3fyv s ILE 4 CO 0.01 0.49 -0.07 -0.22 0.00 0.00 0.00 174.94 175.14 3fyv s LEU 5 N -1.21 1.24 -0.26 2.97 2.96 0.28 0.19 118.68 124.84 3fyv s LEU 5 Ca 0.41 -0.25 -0.25 0.00 -0.22 0.00 0.00 54.13 53.81 3fyv s LEU 5 Cb -0.26 -0.74 0.10 0.00 0.50 0.00 0.00 46.19 45.79 3fyv s LEU 5 CO 0.31 -0.08 0.89 0.54 -1.32 0.00 0.00 176.35 176.69 3fyv s VAL 6 N 1.39 0.00 -0.18 1.68 0.11 -0.60 -4.39 120.40 118.41 3fyv s VAL 6 Ca -0.02 0.00 -0.04 0.00 -2.93 0.00 0.00 61.98 58.99 3fyv s VAL 6 Cb -0.14 -1.00 -0.02 0.00 -1.53 0.00 0.00 36.38 33.69 3fyv s VAL 6 CO -0.04 0.00 -0.02 0.00 -3.33 0.00 0.00 175.10 171.72 3fyv s ALA 7 N 0.20 3.01 0.02 1.54 0.00 -1.26 -0.30 121.76 124.96 3fyv s ALA 7 Ca 0.01 -0.93 0.00 0.00 0.00 0.00 0.00 51.96 51.04 3fyv s ALA 7 Cb -0.05 -1.69 -0.02 0.00 0.00 0.00 0.00 23.12 21.37 3fyv s ALA 7 CO -0.02 -0.02 -0.03 -3.38 0.00 0.00 0.00 175.76 172.30 3fyv s HIS 8 N 0.78 0.26 0.25 0.00 -3.43 0.39 -4.55 115.29 108.98 3fyv s HIS 8 Ca -0.00 -0.46 -0.02 0.00 -0.80 0.00 0.00 55.06 53.78 3fyv s HIS 8 Cb -0.14 -0.18 0.05 0.00 -1.43 0.00 0.00 32.58 30.88 3fyv s HIS 8 CO 0.02 -0.16 0.34 -0.40 -2.00 0.00 0.00 174.74 172.54 3fyv n ASP 9 N 1.78 0.26 0.18 7.38 5.75 -0.50 -0.22 116.55 131.18 3fyv n ASP 9 Ca -0.22 -1.27 0.13 0.00 -0.01 0.00 0.00 54.79 53.42 3fyv n ASP 9 Cb 0.56 -0.24 0.62 0.00 -1.03 0.00 0.00 41.12 41.03 3fyv n ASP 9 CO 0.00 0.00 0.00 -0.07 -0.11 0.00 0.00 177.20 177.02 3fyv h LEU 10 N 0.00 0.00 -2.98 -2.12 3.38 -1.07 0.17 115.31 112.69 3fyv h LEU 10 Ca -0.11 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.86 3fyv h LEU 10 Cb 0.36 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.11 3fyv h LEU 10 CO 0.10 0.00 0.00 0.00 0.09 0.00 0.00 178.44 178.63 3fyv n GLN 11 N -2.38 2.86 -1.20 1.13 6.02 -1.26 -4.97 117.38 117.58 3fyv n GLN 11 Ca -0.00 -1.72 -0.07 0.00 -0.01 0.00 0.00 57.00 55.20 3fyv n GLN 11 Cb 0.12 -1.11 -0.03 0.00 1.02 0.00 0.00 30.24 30.24 3fyv n GLN 11 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 3fyv n ARG 12 N -0.33 -0.49 -1.80 -1.09 1.74 0.58 -4.92 116.66 110.35 3fyv n ARG 12 Ca 0.04 0.73 -0.42 0.00 -0.77 0.00 0.00 57.85 57.44 3fyv n ARG 12 Cb 0.33 -4.53 -0.02 0.00 -1.02 0.00 0.00 32.46 27.22 3fyv n ARG 12 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 3fyv s VAL 13 N -2.25 2.13 -0.09 1.55 1.01 -1.26 -0.52 120.40 120.97 3fyv s VAL 13 Ca 0.00 0.10 0.03 0.00 0.00 0.00 0.00 61.98 62.12 3fyv s VAL 13 Cb 0.00 -3.07 -0.04 0.00 0.00 0.00 0.00 36.38 33.27 3fyv s VAL 13 CO 0.00 0.02 0.11 2.30 0.00 0.00 0.00 175.10 177.53 3fyv n ILE 14 N 2.44 0.00 -3.62 2.22 -5.35 -0.29 -1.41 119.36 113.34 3fyv n ILE 14 Ca 0.09 -0.28 -0.15 0.00 -0.27 0.00 0.00 62.75 62.14 3fyv n ILE 14 Cb 0.37 0.76 -0.07 0.00 -1.74 0.00 0.00 39.64 38.96 3fyv n ILE 14 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 3fyv s GLY 15 N -1.77 -0.47 -0.03 3.28 0.00 -1.19 -4.63 107.32 102.51 3fyv s GLY 15 Ca 0.00 1.43 -0.01 0.00 0.00 0.00 0.00 44.72 46.14 3fyv s GLY 15 CO 0.14 1.15 0.05 -0.12 0.00 0.00 0.00 173.10 174.32 3fyv s PHE 16 N -0.41 0.05 -1.36 1.90 5.99 0.51 -1.33 117.98 123.34 3fyv s PHE 16 Ca -0.06 0.20 -0.06 0.00 0.00 0.00 0.00 56.93 57.02 3fyv s PHE 16 Cb -0.03 -0.38 0.00 0.00 0.00 0.00 0.00 43.02 42.61 3fyv s PHE 16 CO 0.05 -0.15 0.47 0.39 -0.00 0.00 0.00 175.22 175.98 3fyv n GLU 17 N 4.84 -2.64 -1.40 10.12 1.02 -1.26 -1.16 120.64 130.17 3fyv n GLU 17 Ca -0.13 0.38 -0.14 0.00 -0.02 0.00 0.00 57.16 57.25 3fyv n GLU 17 Cb 0.50 -4.29 -0.06 0.00 -0.02 0.00 0.00 31.44 27.57 3fyv n GLU 17 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 3fyv n ASN 18 N -2.88 -5.33 -4.37 1.62 3.02 -1.26 -4.95 115.26 101.11 3fyv n ASN 18 Ca -0.27 0.34 -0.22 0.00 -0.03 0.00 0.00 54.58 54.40 3fyv n ASN 18 Cb 0.66 -4.04 -0.10 0.00 -0.61 0.00 0.00 39.78 35.70 3fyv n ASN 18 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 3fyv s GLN 19 N -3.10 1.71 0.25 3.52 -0.21 -0.30 -4.69 119.66 116.84 3fyv s GLN 19 Ca 0.00 -1.98 -0.30 0.00 0.02 0.00 0.00 55.36 53.10 3fyv s GLN 19 Cb 0.00 -0.77 -0.09 0.00 1.00 0.00 0.00 33.01 33.15 3fyv s GLN 19 CO 0.00 -0.27 1.13 -0.51 -2.12 0.00 0.00 175.29 173.52 3fyv s LEU 20 N -3.51 4.52 0.45 2.90 1.43 -1.26 -0.36 118.68 122.85 3fyv s LEU 20 Ca 0.33 2.26 0.24 0.00 -1.03 0.00 0.00 54.13 55.93 3fyv s LEU 20 Cb 0.07 -3.62 1.01 0.00 0.03 0.00 0.00 46.19 43.68 3fyv s LEU 20 CO 0.15 -0.22 1.87 -0.65 0.23 0.00 0.00 176.35 177.73 3fyv h PRO 21 N 4.26 0.00 -6.44 1.29 0.11 -1.87 -3.45 132.00 125.91 3fyv h PRO 21 Ca -0.46 0.00 -0.64 0.00 0.11 0.00 0.00 66.00 65.01 3fyv h PRO 21 Cb 1.21 0.00 -0.13 0.00 0.11 0.00 0.00 31.00 32.19 3fyv h PRO 21 CO 0.69 0.21 -0.70 1.67 -0.21 0.00 0.00 178.00 179.66 3fyv s TRP 22 N -3.75 2.78 -0.37 0.65 -2.14 -1.26 -5.06 118.94 109.79 3fyv s TRP 22 Ca -0.00 -0.15 -0.14 0.00 2.66 0.00 0.00 56.10 58.47 3fyv s TRP 22 Cb 0.11 -1.39 -0.00 0.00 -3.10 0.00 0.00 33.47 29.08 3fyv s TRP 22 CO 0.63 0.48 0.28 -1.58 -2.66 0.00 0.00 176.95 174.10 3fyv s HIS 23 N -1.50 3.23 -0.42 1.66 5.65 -1.26 -5.04 115.29 117.62 3fyv s HIS 23 Ca 0.25 -0.36 0.05 0.00 0.25 0.00 0.00 55.06 55.25 3fyv s HIS 23 Cb -0.10 -2.54 0.17 0.00 -1.18 0.00 0.00 32.58 28.92 3fyv s HIS 23 CO 0.16 -0.46 0.50 -1.17 -0.65 0.00 0.00 174.74 173.11 3fyv s LEU 24 N 1.73 -0.41 0.19 8.88 2.96 -1.26 -4.76 118.68 126.02 3fyv s LEU 24 Ca 0.06 -1.71 -0.13 0.00 -0.22 0.00 0.00 54.13 52.13 3fyv s LEU 24 Cb -0.18 0.96 0.20 0.00 0.50 0.00 0.00 46.19 47.67 3fyv s LEU 24 CO 0.10 -0.18 1.70 -0.65 -1.32 0.00 0.00 176.35 176.01 3fyv h PRO 25 N 6.36 0.19 -1.10 0.98 0.11 -1.97 -2.13 132.00 134.43 3fyv h PRO 25 Ca 0.09 -0.01 0.31 0.00 0.11 0.00 0.00 66.00 66.50 3fyv h PRO 25 Cb 1.07 -0.04 -0.11 0.00 0.11 0.00 0.00 31.00 32.03 3fyv h PRO 25 CO 0.16 0.13 0.70 -0.91 -0.21 0.00 0.00 178.00 177.87 3fyv h ASN 26 N 0.20 0.41 0.66 -2.05 4.21 -1.96 0.17 115.58 117.22 3fyv h ASN 26 Ca 0.26 0.11 -0.27 0.00 1.21 0.00 0.00 56.30 57.61 3fyv h ASN 26 Cb 0.37 0.05 0.00 0.00 -1.12 0.00 0.00 38.32 37.62 3fyv h ASN 26 CO -0.37 0.00 -1.23 -0.78 -1.29 0.00 0.00 177.43 173.77 3fyv h ASP 27 N 0.32 0.39 -0.32 5.81 -0.00 -1.82 -0.66 116.42 120.15 3fyv h ASP 27 Ca 0.66 -0.42 -0.08 0.00 -0.00 0.00 0.00 57.03 57.19 3fyv h ASP 27 Cb 1.76 -0.13 -0.02 0.00 -0.00 0.00 0.00 39.33 40.95 3fyv h ASP 27 CO -0.36 1.33 -0.07 -0.07 -0.00 0.00 0.00 179.24 180.07 3fyv h LEU 28 N 0.07 0.70 -0.68 2.28 3.38 -1.24 0.73 115.31 120.55 3fyv h LEU 28 Ca -0.13 -0.19 -0.05 0.00 0.09 0.00 0.00 57.88 57.61 3fyv h LEU 28 Cb 1.96 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 42.49 3fyv h LEU 28 CO 0.20 0.81 0.24 0.50 0.09 0.00 0.00 178.44 180.27 3fyv h LYS 29 N 0.66 1.04 -0.23 1.13 3.64 -0.89 -1.04 116.57 120.87 3fyv h LYS 29 Ca 0.12 -0.21 0.04 0.00 -1.27 0.00 0.00 60.65 59.34 3fyv h LYS 29 Cb 0.51 -0.16 -0.04 0.00 -0.41 0.00 0.00 32.23 32.13 3fyv h LYS 29 CO 0.03 0.89 -0.04 1.25 -2.27 0.00 0.00 179.45 179.30 3fyv h HIS 30 N 0.98 -0.09 -0.74 1.91 2.76 -0.71 -1.42 115.15 117.83 3fyv h HIS 30 Ca 0.22 0.02 0.08 0.00 -2.20 0.00 0.00 60.37 58.49 3fyv h HIS 30 Cb 0.26 0.08 -0.06 0.00 1.55 0.00 0.00 27.41 29.23 3fyv h HIS 30 CO 0.02 -0.08 0.41 0.28 -1.30 0.00 0.00 177.93 177.26 3fyv h VAL 31 N 0.02 0.94 0.23 5.26 2.07 -0.56 -2.14 116.25 122.07 3fyv h VAL 31 Ca 0.11 -0.25 -0.01 0.00 0.82 0.00 0.00 66.70 67.37 3fyv h VAL 31 Cb 0.16 0.14 0.00 0.00 -1.52 0.00 0.00 31.29 30.08 3fyv h VAL 31 CO -0.22 0.13 -0.11 0.50 0.02 0.00 0.00 177.57 177.89 3fyv h LYS 32 N 0.73 -0.29 -0.52 1.57 3.64 -0.69 -1.44 116.57 119.58 3fyv h LYS 32 Ca 0.34 0.02 0.10 0.00 -1.27 0.00 0.00 60.65 59.85 3fyv h LYS 32 Cb 0.27 0.07 -0.09 0.00 -0.41 0.00 0.00 32.23 32.07 3fyv h LYS 32 CO -0.22 -0.10 -0.02 -0.22 -2.27 0.00 0.00 179.45 176.63 3fyv h LYS 33 N -0.44 0.10 -0.27 1.90 3.64 -1.14 -1.71 116.57 118.65 3fyv h LYS 33 Ca -0.03 -0.01 -0.03 0.00 -1.27 0.00 0.00 60.65 59.31 3fyv h LYS 33 Cb 0.33 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.12 3fyv h LYS 33 CO 0.05 0.06 0.05 -0.07 -2.27 0.00 0.00 179.45 177.28 3fyv h LEU 34 N 0.10 0.42 0.00 5.20 3.38 -1.09 -3.36 115.31 119.96 3fyv h LEU 34 Ca 0.26 -0.25 0.00 0.00 0.09 0.00 0.00 57.88 57.99 3fyv h LEU 34 Cb 0.40 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.04 3fyv h LEU 34 CO -0.45 0.56 -1.41 -1.54 0.09 0.00 0.00 178.44 175.69 3fyv n SER 35 N -4.68 0.85 -4.65 -0.43 3.41 -0.57 -4.88 113.62 102.68 3fyv n SER 35 Ca -0.03 -0.38 -0.48 0.00 -0.26 0.00 0.00 58.87 57.72 3fyv n SER 35 Cb 0.19 1.48 -0.05 0.00 -0.26 0.00 0.00 64.21 65.58 3fyv n SER 35 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 3fyv n THR 36 N -1.83 0.03 -0.86 6.66 -1.04 -0.66 -1.64 114.28 114.95 3fyv n THR 36 Ca -0.01 -0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.00 3fyv n THR 36 Cb 0.39 -1.33 0.00 0.00 -1.82 0.00 0.00 70.33 67.56 3fyv n THR 36 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 3fyv n GLY 37 N 3.20 0.54 0.00 3.41 0.00 -0.18 -4.99 105.19 107.18 3fyv n GLY 37 Ca 0.18 -0.25 0.00 0.00 0.00 0.00 0.00 46.02 45.95 3fyv n GLY 37 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 3fyv n HIS 38 N -2.86 0.00 -5.21 1.61 -0.00 -0.65 -4.95 115.22 103.16 3fyv n HIS 38 Ca 0.00 0.00 -0.32 0.00 -0.00 0.00 0.00 57.72 57.40 3fyv n HIS 38 Cb 0.00 0.00 -0.17 0.00 -0.00 0.00 0.00 29.99 29.82 3fyv n HIS 38 CO 0.00 0.00 0.00 0.99 -0.00 0.00 0.00 176.34 177.33 3fyv s THR 39 N -0.69 2.12 -0.17 1.59 2.01 -1.00 -0.56 115.64 118.94 3fyv s THR 39 Ca 0.00 -1.02 -0.09 0.00 0.31 0.00 0.00 61.69 60.90 3fyv s THR 39 Cb 0.00 -1.79 -0.05 0.00 0.01 0.00 0.00 72.50 70.67 3fyv s THR 39 CO 0.00 0.56 0.13 -0.76 -0.69 0.00 0.00 174.62 173.86 3fyv s LEU 40 N 0.14 4.26 -0.15 4.42 1.43 0.39 -0.11 118.68 129.06 3fyv s LEU 40 Ca -0.13 0.32 -0.02 0.00 -1.03 0.00 0.00 54.13 53.27 3fyv s LEU 40 Cb -0.16 -2.08 -0.02 0.00 0.03 0.00 0.00 46.19 43.96 3fyv s LEU 40 CO 0.07 0.27 -0.09 -0.69 0.23 0.00 0.00 176.35 176.13 3fyv s VAL 41 N -0.17 3.32 -0.05 -1.59 1.01 0.30 -0.78 120.40 122.43 3fyv s VAL 41 Ca 0.11 -0.56 -0.10 0.00 0.00 0.00 0.00 61.98 61.43 3fyv s VAL 41 Cb -0.11 -2.43 0.02 0.00 0.00 0.00 0.00 36.38 33.86 3fyv s VAL 41 CO 0.00 0.50 0.24 0.00 0.00 0.00 0.00 175.10 175.84 3fyv s MET 42 N 0.51 0.44 0.79 2.72 0.00 -0.37 -0.82 119.30 122.57 3fyv s MET 42 Ca -0.07 0.02 -0.12 0.00 0.00 0.00 0.00 55.69 55.52 3fyv s MET 42 Cb -0.15 0.20 0.06 0.00 0.00 0.00 0.00 34.83 34.94 3fyv s MET 42 CO 0.04 -0.09 1.12 0.20 0.00 0.00 0.00 175.02 176.28 3fyv s GLY 43 N -0.64 1.61 0.13 3.16 0.00 -0.44 -0.35 107.32 110.80 3fyv s GLY 43 Ca -0.07 -0.38 -0.17 0.00 0.00 0.00 0.00 44.72 44.10 3fyv s GLY 43 CO 0.02 0.06 1.73 -0.09 0.00 0.00 0.00 173.10 174.82 3fyv h ARG 44 N -1.01 0.49 -0.65 2.90 1.12 -1.85 -0.96 114.38 114.43 3fyv h ARG 44 Ca -0.47 -0.06 -0.00 0.00 -1.11 0.00 0.00 59.98 58.34 3fyv h ARG 44 Cb 1.28 -0.10 -0.03 0.00 -0.01 0.00 0.00 29.97 31.12 3fyv h ARG 44 CO 0.62 0.41 0.39 0.87 -3.11 0.00 0.00 179.97 179.15 3fyv h LYS 45 N 0.44 0.88 -0.29 0.20 1.57 -1.94 0.10 116.57 117.54 3fyv h LYS 45 Ca 0.12 -0.08 0.02 0.00 -1.87 0.00 0.00 60.65 58.84 3fyv h LYS 45 Cb 0.06 -0.18 -0.02 0.00 0.08 0.00 0.00 32.23 32.17 3fyv h LYS 45 CO -0.02 0.63 0.15 1.15 -0.57 0.00 0.00 179.45 180.79 3fyv h THR 46 N 0.88 1.01 -0.75 -0.16 2.02 -1.74 0.50 112.91 114.66 3fyv h THR 46 Ca 0.23 -0.11 0.10 0.00 0.77 0.00 0.00 66.41 67.40 3fyv h THR 46 Cb -0.02 0.66 -0.07 0.00 -1.74 0.00 0.00 68.15 66.98 3fyv h THR 46 CO -0.04 0.06 0.40 0.15 0.37 0.00 0.00 175.52 176.45 3fyv h PHE 47 N 0.32 0.71 -0.06 3.16 3.04 -0.30 -0.39 116.94 123.42 3fyv h PHE 47 Ca 0.12 0.03 -0.06 0.00 3.98 0.00 0.00 57.97 62.04 3fyv h PHE 47 Cb 0.02 -0.21 -0.01 0.00 2.56 0.00 0.00 35.95 38.31 3fyv h PHE 47 CO -0.09 0.27 -0.24 0.93 -2.02 0.00 0.00 178.31 177.16 3fyv h GLU 48 N 0.67 0.10 -0.21 1.11 5.08 -0.19 1.20 114.58 122.33 3fyv h GLU 48 Ca 0.37 -0.03 -0.05 0.00 -1.00 0.00 0.00 59.36 58.65 3fyv h GLU 48 Cb 0.38 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.61 3fyv h GLU 48 CO -0.26 0.34 -0.07 0.77 -1.00 0.00 0.00 179.01 178.79 3fyv h SER 49 N 0.09 0.43 0.60 1.42 0.02 0.33 -3.09 113.55 113.35 3fyv h SER 49 Ca 0.02 -0.38 -0.12 0.00 -0.84 0.00 0.00 61.79 60.46 3fyv h SER 49 Cb 0.48 -0.12 -0.02 0.00 0.14 0.00 0.00 62.40 62.89 3fyv h SER 49 CO 0.03 0.71 -0.58 0.16 -1.14 0.00 0.00 176.83 176.02 3fyv h ILE 50 N 0.14 1.40 0.00 3.27 3.07 -0.50 -3.47 117.51 121.43 3fyv h ILE 50 Ca 0.05 -2.01 0.00 0.00 1.55 0.00 0.00 64.86 64.46 3fyv h ILE 50 Cb 0.53 2.09 0.00 0.00 -0.27 0.00 0.00 36.82 39.17 3fyv h ILE 50 CO 0.02 0.57 0.00 0.61 -1.05 0.00 0.00 178.15 178.30 3fyv n GLY 51 N 0.17 1.46 3.47 0.16 0.00 0.41 -4.85 105.19 106.00 3fyv n GLY 51 Ca -0.01 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.74 3fyv n GLY 51 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3fyv s LYS 52 N 0.00 1.69 0.44 1.61 -2.85 -1.26 -4.92 119.74 114.45 3fyv s LYS 52 Ca 0.00 -1.43 -0.25 0.00 -1.00 0.00 0.00 55.97 53.29 3fyv s LYS 52 Cb 0.00 -1.95 -0.08 0.00 -2.06 0.00 0.00 37.83 33.74 3fyv s LYS 52 CO 0.00 0.42 1.39 -2.14 0.10 0.00 0.00 175.35 175.12 3fyv s PRO 53 N -2.67 3.73 0.08 1.78 0.02 -1.26 -4.94 135.00 131.74 3fyv s PRO 53 Ca 0.22 2.34 -0.30 0.00 0.02 0.00 0.00 61.00 63.27 3fyv s PRO 53 Cb -0.08 -2.66 -0.05 0.00 0.02 0.00 0.00 34.50 31.72 3fyv s PRO 53 CO 0.11 -0.75 1.10 -0.51 -0.33 0.00 0.00 177.00 176.62 3fyv s LEU 54 N -2.69 4.41 0.41 -5.54 1.43 -1.26 -4.98 118.68 110.46 3fyv s LEU 54 Ca 0.60 1.93 -0.24 0.00 -1.03 0.00 0.00 54.13 55.39 3fyv s LEU 54 Cb -0.42 -3.58 -0.11 0.00 0.03 0.00 0.00 46.19 42.11 3fyv s LEU 54 CO 0.54 -0.32 0.94 -2.65 0.23 0.00 0.00 176.35 175.09 3fyv n PRO 55 N 3.41 1.21 -0.92 1.29 -0.02 -1.26 -3.90 135.00 134.81 3fyv n PRO 55 Ca 0.06 0.43 0.00 0.00 -2.02 0.00 0.00 63.50 61.97 3fyv n PRO 55 Cb 0.48 -1.94 0.00 0.00 -0.02 0.00 0.00 33.50 32.01 3fyv n PRO 55 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 3fyv n ASN 56 N 0.64 -2.76 -3.89 2.55 5.03 -1.26 -4.90 115.26 110.68 3fyv n ASN 56 Ca 0.10 0.00 -0.09 0.00 0.87 0.00 0.00 54.58 55.46 3fyv n ASN 56 Cb 0.39 -0.46 -0.04 0.00 -1.02 0.00 0.00 39.78 38.64 3fyv n ASN 56 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 3fyv s ARG 57 N -1.36 1.49 -0.16 3.52 1.70 -1.25 -1.01 118.95 121.87 3fyv s ARG 57 Ca 0.00 -1.08 -0.29 0.00 -0.47 0.00 0.00 55.73 53.89 3fyv s ARG 57 Cb 0.00 0.50 -0.01 0.00 -0.57 0.00 0.00 34.95 34.87 3fyv s ARG 57 CO 0.00 -0.63 1.10 0.50 -1.08 0.00 0.00 175.30 175.19 3fyv s ARG 58 N -3.95 4.31 -0.29 3.89 3.52 0.27 -4.89 118.95 121.81 3fyv s ARG 58 Ca 0.16 1.47 -0.08 0.00 -0.13 0.00 0.00 55.73 57.15 3fyv s ARG 58 Cb -0.01 -3.63 -0.01 0.00 -1.56 0.00 0.00 34.95 29.74 3fyv s ARG 58 CO 0.04 -0.54 0.12 -0.80 -0.81 0.00 0.00 175.30 173.30 3fyv s ASN 59 N 1.37 5.36 -0.13 -2.12 0.01 -1.26 -0.46 114.94 117.70 3fyv s ASN 59 Ca 0.49 -0.47 0.02 0.00 -0.71 0.00 0.00 52.86 52.19 3fyv s ASN 59 Cb -0.18 -1.96 0.00 0.00 0.41 0.00 0.00 41.25 39.52 3fyv s ASN 59 CO 0.13 -0.15 -0.20 -0.69 -1.51 0.00 0.00 177.10 174.68 3fyv s VAL 60 N 1.59 2.28 -0.13 1.60 1.01 0.04 -1.00 120.40 125.79 3fyv s VAL 60 Ca 0.05 -0.92 -0.01 0.00 0.00 0.00 0.00 61.98 61.10 3fyv s VAL 60 Cb -0.17 -1.92 -0.02 0.00 0.00 0.00 0.00 36.38 34.28 3fyv s VAL 60 CO 0.05 0.54 -0.09 -0.69 0.00 0.00 0.00 175.10 174.91 3fyv s VAL 61 N 0.66 3.40 -0.26 2.92 1.01 -0.02 -1.23 120.40 126.87 3fyv s VAL 61 Ca -0.10 -0.54 -0.13 0.00 0.00 0.00 0.00 61.98 61.21 3fyv s VAL 61 Cb -0.16 -2.45 -0.04 0.00 0.00 0.00 0.00 36.38 33.73 3fyv s VAL 61 CO 0.02 0.52 0.30 -0.22 0.00 0.00 0.00 175.10 175.71 3fyv s LEU 62 N 0.25 4.05 0.14 3.92 2.96 0.53 -1.93 118.68 128.60 3fyv s LEU 62 Ca -0.07 0.19 -0.14 0.00 -0.22 0.00 0.00 54.13 53.90 3fyv s LEU 62 Cb -0.15 -2.30 0.02 0.00 0.50 0.00 0.00 46.19 44.26 3fyv s LEU 62 CO 0.04 -0.11 0.37 0.28 -1.32 0.00 0.00 176.35 175.61 3fyv s THR 63 N 1.82 0.07 -0.75 3.68 -1.32 -1.12 -2.52 115.64 115.50 3fyv s THR 63 Ca 0.12 -0.86 0.25 0.00 -1.21 0.00 0.00 61.69 59.99 3fyv s THR 63 Cb -0.16 -1.40 0.06 0.00 -1.51 0.00 0.00 72.50 69.49 3fyv s THR 63 CO 0.10 -0.33 1.39 -1.54 -2.21 0.00 0.00 174.62 172.03 3fyv n SER 64 N -0.22 0.62 -4.59 8.08 3.41 -1.26 -4.33 113.62 115.33 3fyv n SER 64 Ca -0.13 0.07 -0.42 0.00 -0.26 0.00 0.00 58.87 58.13 3fyv n SER 64 Cb 0.63 0.12 -0.02 0.00 -0.26 0.00 0.00 64.21 64.67 3fyv n SER 64 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 3fyv s ASP 65 N -3.87 6.17 0.00 4.04 3.68 -1.26 -4.84 116.67 120.59 3fyv s ASP 65 Ca 0.08 0.53 0.29 0.00 2.13 0.00 0.00 52.55 55.58 3fyv s ASP 65 Cb 0.15 -2.54 1.42 0.00 -1.45 0.00 0.00 42.92 40.50 3fyv s ASP 65 CO 0.70 -1.63 1.99 0.35 0.13 0.00 0.00 175.17 176.72 3fyv n THR 66 N 6.98 0.04 0.30 1.71 -2.24 -1.26 -1.96 114.28 117.86 3fyv n THR 66 Ca 0.15 0.01 0.15 0.00 -2.27 0.00 0.00 64.05 62.09 3fyv n THR 66 Cb 0.49 -0.53 0.50 0.00 -2.10 0.00 0.00 70.33 68.69 3fyv n THR 66 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 3fyv h SER 67 N 0.00 0.00 -2.58 3.42 0.02 -2.02 -3.46 113.55 108.93 3fyv h SER 67 Ca 0.00 0.00 -0.55 0.00 -0.84 0.00 0.00 61.79 60.40 3fyv h SER 67 Cb 0.32 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.85 3fyv h SER 67 CO 0.00 0.00 1.12 0.12 -1.14 0.00 0.00 176.83 176.93 3fyv s PHE 68 N -3.46 1.90 -0.31 3.45 5.36 -0.83 -4.95 117.98 119.14 3fyv s PHE 68 Ca 0.04 0.17 0.03 0.00 -0.96 0.00 0.00 56.93 56.21 3fyv s PHE 68 Cb 0.08 -3.96 0.17 0.00 -0.34 0.00 0.00 43.02 38.97 3fyv s PHE 68 CO 0.56 -3.95 0.45 1.21 -1.46 0.00 0.00 175.22 172.03 3fyv s ASN 69 N 3.66 0.07 -0.10 6.13 3.84 -1.26 -4.94 114.94 122.34 3fyv s ASN 69 Ca 0.75 -0.52 0.02 0.00 0.21 0.00 0.00 52.86 53.33 3fyv s ASN 69 Cb -0.33 1.23 -0.01 0.00 -0.55 0.00 0.00 41.25 41.58 3fyv s ASN 69 CO 0.31 -0.32 -0.19 -0.69 -2.79 0.00 0.00 177.10 173.42 3fyv s VAL 70 N 2.36 2.55 -0.11 -5.21 1.01 -1.26 -5.06 120.40 114.68 3fyv s VAL 70 Ca 0.11 -0.85 -0.29 0.00 0.00 0.00 0.00 61.98 60.95 3fyv s VAL 70 Cb -0.12 -2.02 -0.06 0.00 0.00 0.00 0.00 36.38 34.19 3fyv s VAL 70 CO -0.24 0.55 1.93 -1.61 0.00 0.00 0.00 175.10 175.73 3fyv s GLU 71 N 0.21 3.75 0.00 2.72 0.41 -1.26 -1.17 118.70 123.36 3fyv s GLU 71 Ca -0.12 2.16 0.00 0.00 -0.41 0.00 0.00 54.97 56.60 3fyv s GLU 71 Cb -0.16 -4.18 0.00 0.00 -1.78 0.00 0.00 34.13 28.01 3fyv s GLU 71 CO 0.06 -1.38 0.00 0.41 -0.49 0.00 0.00 175.26 173.86 3fyv n GLY 72 N 4.91 0.48 3.35 -1.39 0.00 -1.26 -4.85 105.19 106.42 3fyv n GLY 72 Ca 0.22 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.92 3fyv n GLY 72 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3fyv s VAL 73 N -2.00 2.69 0.09 1.61 1.01 -0.32 -4.37 120.40 119.11 3fyv s VAL 73 Ca 0.00 -0.82 -0.25 0.00 0.00 0.00 0.00 61.98 60.91 3fyv s VAL 73 Cb 0.00 -2.07 -0.06 0.00 0.00 0.00 0.00 36.38 34.25 3fyv s VAL 73 CO 0.00 0.55 0.77 -1.81 0.00 0.00 0.00 175.10 174.62 3fyv s ASP 74 N 0.01 7.28 -0.14 3.32 -0.00 -0.17 -4.54 116.67 122.42 3fyv s ASP 74 Ca -0.06 1.52 -0.06 0.00 -0.00 0.00 0.00 52.55 53.95 3fyv s ASP 74 Cb -0.15 -2.48 -0.04 0.00 -0.00 0.00 0.00 42.92 40.25 3fyv s ASP 74 CO 0.05 0.08 0.09 0.54 -0.00 0.00 0.00 175.17 175.92 3fyv s VAL 75 N -0.42 5.04 0.37 -1.27 0.11 -1.26 -0.84 120.40 122.13 3fyv s VAL 75 Ca 0.38 0.04 0.04 0.00 -2.93 0.00 0.00 61.98 59.51 3fyv s VAL 75 Cb -0.21 -3.21 -0.06 0.00 -1.53 0.00 0.00 36.38 31.37 3fyv s VAL 75 CO 0.24 0.55 0.05 0.27 -3.33 0.00 0.00 175.10 172.89 3fyv s ILE 76 N -0.45 1.26 0.00 7.04 -4.36 -0.81 -4.94 121.20 118.94 3fyv s ILE 76 Ca 0.10 -2.00 0.00 0.00 -0.26 0.00 0.00 60.65 58.49 3fyv s ILE 76 Cb -0.12 -2.72 0.00 0.00 1.25 0.00 0.00 42.46 40.87 3fyv s ILE 76 CO 0.02 0.00 0.00 1.41 0.24 0.00 0.00 174.94 176.61 3fyv n HIS 77 N -0.81 0.00 -4.26 1.37 8.25 -1.26 -2.80 115.22 115.70 3fyv n HIS 77 Ca -0.05 0.00 -0.19 0.00 -0.26 0.00 0.00 57.72 57.23 3fyv n HIS 77 Cb 0.66 0.00 -0.11 0.00 1.12 0.00 0.00 29.99 31.66 3fyv n HIS 77 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 3fyv s SER 78 N -0.11 2.15 0.31 0.41 1.04 -1.26 -4.77 113.70 111.48 3fyv s SER 78 Ca 0.00 -0.84 0.08 0.00 0.48 0.00 0.00 55.95 55.67 3fyv s SER 78 Cb 0.00 -0.09 0.87 0.00 0.10 0.00 0.00 66.02 66.90 3fyv s SER 78 CO 0.00 -0.13 1.69 0.40 0.98 0.00 0.00 173.24 176.18 3fyv h ILE 79 N 3.39 0.44 0.00 -1.02 1.08 -1.99 -2.73 117.51 116.67 3fyv h ILE 79 Ca -0.40 -0.15 0.00 0.00 -0.39 0.00 0.00 64.86 63.92 3fyv h ILE 79 Cb 1.20 -0.02 0.00 0.00 -3.07 0.00 0.00 36.82 34.92 3fyv h ILE 79 CO 0.52 0.08 0.00 -0.08 -0.69 0.00 0.00 178.15 177.97 3fyv h GLU 80 N 0.42 0.00 0.00 2.37 4.57 -2.03 0.18 114.58 120.09 3fyv h GLU 80 Ca 0.63 0.00 -0.02 0.00 -1.18 0.00 0.00 59.36 58.79 3fyv h GLU 80 Cb 1.27 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 29.86 3fyv h GLU 80 CO -0.54 0.00 -0.10 -0.44 -1.18 0.00 0.00 179.01 176.74 3fyv h ASP 81 N 0.00 0.00 -0.88 1.04 3.32 -1.91 -3.17 116.42 114.82 3fyv h ASP 81 Ca 0.00 0.00 0.05 0.00 0.02 0.00 0.00 57.03 57.10 3fyv h ASP 81 Cb 0.42 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 39.91 3fyv h ASP 81 CO 0.00 0.10 0.57 0.40 -1.72 0.00 0.00 179.24 178.60 3fyv h ILE 82 N 0.00 1.09 0.00 0.35 2.04 -1.12 -2.25 117.51 117.62 3fyv h ILE 82 Ca -0.00 -0.35 0.00 0.00 1.00 0.00 0.00 64.86 65.50 3fyv h ILE 82 Cb 0.40 -0.03 0.00 0.00 -0.74 0.00 0.00 36.82 36.45 3fyv h ILE 82 CO 0.01 0.19 0.00 1.88 0.00 0.00 0.00 178.15 180.23 3fyv h TYR 83 N 1.03 0.00 0.86 1.37 0.05 -1.75 -2.82 116.97 115.71 3fyv h TYR 83 Ca 0.37 0.00 -0.04 0.00 0.05 0.00 0.00 58.73 59.10 3fyv h TYR 83 Cb 0.13 0.00 0.01 0.00 1.01 0.00 0.00 36.73 37.88 3fyv h TYR 83 CO -0.00 0.00 -0.41 1.96 -1.05 0.00 0.00 178.16 178.66 3fyv h GLN 84 N 0.00 -1.11 -5.28 4.88 1.08 -1.58 -3.46 115.11 109.64 3fyv h GLN 84 Ca 0.00 0.08 -0.59 0.00 -1.45 0.00 0.00 58.65 56.68 3fyv h GLN 84 Cb 0.76 0.25 0.09 0.00 -0.05 0.00 0.00 27.48 28.54 3fyv h GLN 84 CO 0.00 -0.74 -0.45 1.28 -0.95 0.00 0.00 178.83 177.97 3fyv n LEU 85 N -5.10 -1.06 -4.94 1.46 4.77 -1.07 -4.92 117.00 106.15 3fyv n LEU 85 Ca -0.14 1.00 -0.24 0.00 -0.03 0.00 0.00 56.01 56.59 3fyv n LEU 85 Cb 0.45 -0.84 0.00 0.00 -2.33 0.00 0.00 43.42 40.71 3fyv n LEU 85 CO 0.34 -2.60 0.29 -2.16 -1.33 0.00 0.00 177.39 171.93 3fyv s PRO 86 N -0.85 3.32 1.71 3.23 0.04 -1.26 -4.98 135.00 136.21 3fyv s PRO 86 Ca 0.57 -0.26 0.00 0.00 0.04 0.00 0.00 61.00 61.35 3fyv s PRO 86 Cb -0.83 -2.55 0.00 0.00 0.04 0.00 0.00 34.50 31.16 3fyv s PRO 86 CO 0.49 -0.11 0.00 0.41 0.04 0.00 0.00 177.00 177.83 3fyv n GLY 87 N -2.03 -1.50 3.53 0.56 0.00 -1.26 -4.69 105.19 99.80 3fyv n GLY 87 Ca -0.01 -1.42 -0.43 0.00 0.00 0.00 0.00 46.02 44.16 3fyv n GLY 87 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 3fyv s HIS 88 N 0.00 2.99 -0.23 1.61 5.65 -1.26 -2.67 115.29 121.38 3fyv s HIS 88 Ca 0.00 0.04 -0.10 0.00 0.25 0.00 0.00 55.06 55.26 3fyv s HIS 88 Cb 0.00 -3.63 -0.05 0.00 -1.18 0.00 0.00 32.58 27.72 3fyv s HIS 88 CO 0.00 -1.01 0.13 0.08 -0.65 0.00 0.00 174.74 173.29 3fyv s VAL 89 N 3.22 5.13 -0.30 0.89 1.01 0.40 -2.36 120.40 128.38 3fyv s VAL 89 Ca 0.27 0.10 -0.10 0.00 0.00 0.00 0.00 61.98 62.25 3fyv s VAL 89 Cb -0.13 -3.38 -0.02 0.00 0.00 0.00 0.00 36.38 32.85 3fyv s VAL 89 CO 0.21 0.37 0.16 -0.36 0.00 0.00 0.00 175.10 175.48 3fyv s PHE 90 N 0.99 3.18 -0.06 5.22 0.08 0.84 -0.66 117.98 127.57 3fyv s PHE 90 Ca 0.06 -0.35 -0.30 0.00 0.12 0.00 0.00 56.93 56.47 3fyv s PHE 90 Cb -0.13 -2.36 -0.05 0.00 -0.57 0.00 0.00 43.02 39.91 3fyv s PHE 90 CO 0.04 -0.37 1.47 0.42 -0.10 0.00 0.00 175.22 176.68 3fyv s ILE 91 N 1.66 3.79 0.00 0.64 -1.09 0.23 -0.54 121.20 125.88 3fyv s ILE 91 Ca 0.06 1.05 0.00 0.00 -2.23 0.00 0.00 60.65 59.52 3fyv s ILE 91 Cb -0.17 -3.67 0.00 0.00 -1.58 0.00 0.00 42.46 37.04 3fyv s ILE 91 CO 0.08 -0.06 0.30 0.33 -1.23 0.00 0.00 174.94 174.35 3fyv n PHE 92 N 6.33 0.00 0.00 3.97 -0.00 0.00 -0.56 117.46 127.21 3fyv n PHE 92 Ca 0.15 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.60 3fyv n PHE 92 Cb 0.44 0.00 0.00 0.00 -0.00 0.00 0.00 39.48 39.92 3fyv n PHE 92 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 3fyv n GLY 93 N 0.28 3.29 0.00 7.13 0.00 -1.26 -4.92 105.19 109.72 3fyv n GLY 93 Ca 0.00 -1.94 0.00 0.00 0.00 0.00 0.00 46.02 44.08 3fyv n GLY 93 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3fyv n GLY 94 N -1.15 4.42 0.26 -0.02 0.00 -1.26 -1.33 105.19 106.11 3fyv n GLY 94 Ca 0.00 -1.64 0.01 0.00 0.00 0.00 0.00 46.02 44.39 3fyv n GLY 94 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 3fyv h GLN 95 N 0.00 0.55 -0.48 1.61 4.15 -1.97 -0.02 115.11 118.95 3fyv h GLN 95 Ca 0.00 -0.03 -0.11 0.00 0.77 0.00 0.00 58.65 59.27 3fyv h GLN 95 Cb 0.00 -0.12 -0.02 0.00 0.21 0.00 0.00 27.48 27.55 3fyv h GLN 95 CO 0.00 0.37 -0.15 1.79 -1.93 0.00 0.00 178.83 178.91 3fyv h THR 96 N 0.57 1.27 -0.17 2.39 1.35 -1.94 -1.15 112.91 115.23 3fyv h THR 96 Ca 0.34 -1.28 -0.05 0.00 -0.55 0.00 0.00 66.41 64.87 3fyv h THR 96 Cb 0.36 1.06 -0.00 0.00 -1.73 0.00 0.00 68.15 67.84 3fyv h THR 96 CO -0.27 0.44 -0.08 -0.07 -0.25 0.00 0.00 175.52 175.29 3fyv h LEU 97 N 0.81 0.36 -0.42 3.87 -0.00 -1.68 -1.70 115.31 116.56 3fyv h LEU 97 Ca 0.12 -0.41 0.04 0.00 -0.00 0.00 0.00 57.88 57.63 3fyv h LEU 97 Cb 0.69 -0.10 -0.04 0.00 -0.00 0.00 0.00 40.66 41.21 3fyv h LEU 97 CO 0.05 0.69 0.20 -0.26 -0.00 0.00 0.00 178.44 179.13 3fyv h PHE 98 N 0.03 0.37 -0.34 1.13 0.05 -0.95 0.56 116.94 117.80 3fyv h PHE 98 Ca 0.04 0.02 -0.01 0.00 3.82 0.00 0.00 57.97 61.83 3fyv h PHE 98 Cb 0.56 -0.11 -0.02 0.00 2.00 0.00 0.00 35.95 38.38 3fyv h PHE 98 CO 0.06 0.19 0.16 0.93 -0.18 0.00 0.00 178.31 179.47 3fyv h GLU 99 N 0.41 0.47 0.00 1.51 5.08 -1.13 -0.49 114.58 120.43 3fyv h GLU 99 Ca 0.18 -0.05 -0.21 0.00 -1.00 0.00 0.00 59.36 58.29 3fyv h GLU 99 Cb 0.10 -0.10 -0.03 0.00 0.50 0.00 0.00 28.75 29.23 3fyv h GLU 99 CO -0.14 0.37 -1.03 0.93 -1.00 0.00 0.00 179.01 178.14 3fyv h GLU 100 N 0.47 0.00 0.00 2.33 5.08 -0.48 -3.37 114.58 118.61 3fyv h GLU 100 Ca 0.12 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.48 3fyv h GLU 100 Cb 0.06 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.31 3fyv h GLU 100 CO -0.02 0.95 -1.46 -1.33 -1.00 0.00 0.00 179.01 176.15 3fyv n MET 101 N -3.33 0.80 0.24 2.33 2.81 0.11 -4.61 117.12 115.47 3fyv n MET 101 Ca -0.01 -0.11 0.07 0.00 -1.81 0.00 0.00 57.70 55.84 3fyv n MET 101 Cb 0.94 -1.39 0.57 0.00 -0.71 0.00 0.00 33.22 32.63 3fyv n MET 101 CO 0.00 0.00 0.00 0.97 1.51 0.00 0.00 175.97 178.45 3fyv h ILE 102 N 0.00 1.06 -0.08 2.02 2.10 -1.28 0.27 117.51 121.60 3fyv h ILE 102 Ca 0.00 -0.37 0.00 0.00 1.08 0.00 0.00 64.86 65.57 3fyv h ILE 102 Cb 0.67 1.20 0.00 0.00 -1.09 0.00 0.00 36.82 37.60 3fyv h ILE 102 CO 0.00 0.11 0.00 0.47 -1.08 0.00 0.00 178.15 177.65 3fyv n ASP 103 N -4.39 0.98 0.00 2.19 10.43 -1.26 -4.10 116.55 120.40 3fyv n ASP 103 Ca -0.03 -1.55 0.00 0.00 2.57 0.00 0.00 54.79 55.79 3fyv n ASP 103 Cb 0.18 -0.05 0.00 0.00 1.84 0.00 0.00 41.12 43.09 3fyv n ASP 103 CO 0.00 0.00 0.00 0.29 -1.07 0.00 0.00 177.20 176.42 3fyv n LYS 104 N -0.15 1.00 -2.66 -1.24 4.76 0.91 -5.05 118.16 115.72 3fyv n LYS 104 Ca 0.16 0.00 -0.31 0.00 -2.87 0.00 0.00 58.31 55.29 3fyv n LYS 104 Cb 0.23 -0.97 -0.04 0.00 -1.84 0.00 0.00 35.03 32.41 3fyv n LYS 104 CO 0.00 0.00 0.00 0.14 -1.37 0.00 0.00 177.40 176.17 3fyv s VAL 105 N -1.88 4.64 0.19 -0.18 -7.23 -0.91 -4.98 120.40 110.06 3fyv s VAL 105 Ca 0.00 0.96 -0.04 0.00 -1.81 0.00 0.00 61.98 61.09 3fyv s VAL 105 Cb 0.00 -3.71 -0.02 0.00 0.56 0.00 0.00 36.38 33.21 3fyv s VAL 105 CO 0.00 -0.57 1.54 0.44 -0.31 0.00 0.00 175.10 176.21 3fyv h ASP 106 N 1.20 0.72 -4.88 4.85 3.32 -1.57 -3.46 116.42 116.60 3fyv h ASP 106 Ca -0.47 -0.33 0.07 0.00 0.02 0.00 0.00 57.03 56.32 3fyv h ASP 106 Cb 1.18 -0.20 -0.12 0.00 0.22 0.00 0.00 39.33 40.41 3fyv h ASP 106 CO 0.63 1.05 0.38 1.51 -1.72 0.00 0.00 179.24 181.09 3fyv s ASP 107 N -6.86 -0.40 -0.03 6.45 3.84 -1.23 -1.94 116.67 116.50 3fyv s ASP 107 Ca -0.08 -0.11 0.03 0.00 -0.00 0.00 0.00 52.55 52.39 3fyv s ASP 107 Cb 0.12 0.50 -0.00 0.00 -1.38 0.00 0.00 42.92 42.15 3fyv s ASP 107 CO 0.84 -0.83 -0.12 -0.04 -0.00 0.00 0.00 175.17 175.02 3fyv s MET 108 N -3.41 1.19 -0.45 2.11 -1.94 0.21 -1.67 119.30 115.33 3fyv s MET 108 Ca 0.05 -0.41 -0.12 0.00 -1.71 0.00 0.00 55.69 53.51 3fyv s MET 108 Cb -0.01 -1.09 0.09 0.00 2.01 0.00 0.00 34.83 35.83 3fyv s MET 108 CO -0.07 0.18 0.33 0.71 -0.01 0.00 0.00 175.02 176.16 3fyv s TYR 109 N 0.06 3.32 -0.11 -0.03 1.51 0.13 -1.00 117.35 121.23 3fyv s TYR 109 Ca -0.02 -1.40 -0.01 0.00 -1.01 0.00 0.00 57.07 54.64 3fyv s TYR 109 Cb -0.09 -3.18 -0.03 0.00 -0.11 0.00 0.00 41.96 38.56 3fyv s TYR 109 CO 0.01 -0.87 -0.06 0.42 -1.11 0.00 0.00 175.55 173.93 3fyv s ILE 110 N 1.49 3.70 -0.41 2.71 1.01 -0.44 -1.55 121.20 127.71 3fyv s ILE 110 Ca 0.04 -0.45 -0.13 0.00 0.00 0.00 0.00 60.65 60.10 3fyv s ILE 110 Cb -0.25 -2.56 0.04 0.00 0.01 0.00 0.00 42.46 39.70 3fyv s ILE 110 CO 0.03 0.55 0.28 -0.89 0.00 0.00 0.00 174.94 174.91 3fyv s THR 111 N -0.25 4.93 -0.37 2.92 2.01 0.59 -0.13 115.64 125.34 3fyv s THR 111 Ca 0.03 -0.88 -0.29 0.00 0.31 0.00 0.00 61.69 60.87 3fyv s THR 111 Cb -0.13 -3.81 0.01 0.00 0.01 0.00 0.00 72.50 68.58 3fyv s THR 111 CO 0.03 -0.36 1.28 -0.69 -0.69 0.00 0.00 174.62 174.19 3fyv s VAL 112 N 1.61 4.11 -0.42 3.82 1.01 -0.49 -0.46 120.40 129.58 3fyv s VAL 112 Ca 0.04 1.20 -0.28 0.00 0.00 0.00 0.00 61.98 62.94 3fyv s VAL 112 Cb -0.20 -4.28 0.02 0.00 0.00 0.00 0.00 36.38 31.92 3fyv s VAL 112 CO 0.08 -0.66 1.07 -0.63 0.00 0.00 0.00 175.10 174.95 3fyv s ILE 113 N 4.65 4.37 -0.78 2.22 -1.09 0.70 -1.33 121.20 129.94 3fyv s ILE 113 Ca 0.55 1.31 -0.06 0.00 -2.23 0.00 0.00 60.65 60.22 3fyv s ILE 113 Cb -0.14 -4.50 -0.11 0.00 -1.58 0.00 0.00 42.46 36.14 3fyv s ILE 113 CO 0.27 -0.78 2.53 -0.62 -1.23 0.00 0.00 174.94 175.10 3fyv n GLU 114 N 7.36 2.26 -3.89 2.79 -0.58 0.45 -2.52 120.64 126.51 3fyv n GLU 114 Ca 0.11 -1.39 -0.09 0.00 -0.42 0.00 0.00 57.16 55.37 3fyv n GLU 114 Cb 0.48 -2.34 -0.06 0.00 -0.57 0.00 0.00 31.44 28.95 3fyv n GLU 114 CO 0.00 0.00 0.00 0.20 -0.48 0.00 0.00 177.13 176.85 3fyv s GLY 115 N 2.74 0.28 -0.46 0.62 0.00 -1.26 -4.72 107.32 104.52 3fyv s GLY 115 Ca 0.50 -0.69 -0.02 0.00 0.00 0.00 0.00 44.72 44.50 3fyv s GLY 115 CO -0.03 -0.71 0.25 0.54 0.00 0.00 0.00 173.10 173.15 3fyv s LYS 116 N -3.92 2.10 0.22 2.90 1.02 -1.26 -1.86 119.74 118.93 3fyv s LYS 116 Ca 0.13 -2.02 0.01 0.00 0.02 0.00 0.00 55.97 54.11 3fyv s LYS 116 Cb 0.03 -3.59 -0.04 0.00 -0.52 0.00 0.00 37.83 33.71 3fyv s LYS 116 CO -0.03 -1.09 0.39 -0.06 -0.92 0.00 0.00 175.35 173.63 3fyv s PHE 117 N 0.79 3.48 -0.04 3.18 0.08 -1.26 -5.06 117.98 119.15 3fyv s PHE 117 Ca 0.11 0.23 -0.30 0.00 0.12 0.00 0.00 56.93 57.09 3fyv s PHE 117 Cb -0.22 -1.77 -0.03 0.00 -0.57 0.00 0.00 43.02 40.43 3fyv s PHE 117 CO -0.04 0.38 1.19 0.50 -0.10 0.00 0.00 175.22 177.15 3fyv s ARG 118 N -3.56 4.36 0.29 0.44 3.52 -1.26 -4.95 118.95 117.78 3fyv s ARG 118 Ca 0.37 1.67 0.03 0.00 -0.13 0.00 0.00 55.73 57.67 3fyv s ARG 118 Cb -0.10 -3.54 -0.06 0.00 -1.56 0.00 0.00 34.95 29.69 3fyv s ARG 118 CO 0.30 -0.42 0.07 0.20 -0.81 0.00 0.00 175.30 174.64 3fyv s GLY 119 N 1.43 1.88 0.00 8.12 0.00 -1.26 -4.69 107.32 112.79 3fyv s GLY 119 Ca 0.56 -1.95 0.00 0.00 0.00 0.00 0.00 44.72 43.33 3fyv s GLY 119 CO 0.23 -1.70 0.26 2.09 0.00 0.00 0.00 173.10 173.98 3fyv n ASP 120 N -0.56 0.39 -4.09 1.64 3.85 -0.44 -4.97 116.55 112.37 3fyv n ASP 120 Ca -0.01 -1.06 -0.15 0.00 -0.71 0.00 0.00 54.79 52.86 3fyv n ASP 120 Cb 0.66 0.00 -0.12 0.00 -1.35 0.00 0.00 41.12 40.32 3fyv n ASP 120 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.20 176.61 3fyv s THR 121 N -0.06 0.71 0.03 2.12 -4.23 -1.17 -5.02 115.64 108.02 3fyv s THR 121 Ca 0.00 -1.14 0.02 0.00 -1.18 0.00 0.00 61.69 59.39 3fyv s THR 121 Cb 0.00 -0.74 -0.02 0.00 1.34 0.00 0.00 72.50 73.08 3fyv s THR 121 CO 0.00 -0.33 -0.06 -0.36 -0.54 0.00 0.00 174.62 173.33 3fyv s PHE 122 N -1.33 0.56 0.26 3.99 0.08 -1.26 -1.14 117.98 119.14 3fyv s PHE 122 Ca -0.07 -0.36 -0.30 0.00 0.12 0.00 0.00 56.93 56.32 3fyv s PHE 122 Cb -0.10 -0.34 -0.09 0.00 -0.57 0.00 0.00 43.02 41.91 3fyv s PHE 122 CO 0.01 -0.07 1.05 0.12 -0.10 0.00 0.00 175.22 176.23 3fyv s PHE 123 N -0.97 3.71 0.59 0.36 5.36 0.32 -4.66 117.98 122.71 3fyv s PHE 123 Ca -0.07 1.77 -0.18 0.00 -0.96 0.00 0.00 56.93 57.49 3fyv s PHE 123 Cb -0.07 -3.18 -0.03 0.00 -0.34 0.00 0.00 43.02 39.39 3fyv s PHE 123 CO 0.00 -0.22 1.16 -1.25 -1.46 0.00 0.00 175.22 173.45 3fyv s PRO 124 N -1.31 3.05 0.62 10.12 0.04 -1.26 -4.89 135.00 141.38 3fyv s PRO 124 Ca 0.44 1.66 -0.19 0.00 0.04 0.00 0.00 61.00 62.95 3fyv s PRO 124 Cb -0.30 -1.96 -0.02 0.00 0.04 0.00 0.00 34.50 32.26 3fyv s PRO 124 CO 0.38 -1.10 1.29 -2.14 0.04 0.00 0.00 177.00 175.46 3fyv s PRO 125 N -3.47 2.72 0.16 0.56 0.02 -1.26 -5.04 135.00 128.68 3fyv s PRO 125 Ca 0.74 2.05 -0.18 0.00 0.02 0.00 0.00 61.00 63.62 3fyv s PRO 125 Cb -0.26 -1.92 0.04 0.00 0.02 0.00 0.00 34.50 32.38 3fyv s PRO 125 CO 0.33 -1.46 0.48 1.52 -0.33 0.00 0.00 177.00 177.53 3fyv s TYR 126 N -1.41 -0.24 0.04 6.54 -0.85 -1.26 -5.17 117.35 115.00 3fyv s TYR 126 Ca 0.80 -0.07 0.07 0.00 -0.52 0.00 0.00 57.07 57.35 3fyv s TYR 126 Cb -0.37 0.36 -0.02 0.00 0.38 0.00 0.00 41.96 42.31 3fyv s TYR 126 CO 0.40 -0.81 -0.21 0.99 -1.52 0.00 0.00 175.55 174.40 3fyv s THR 127 N -3.82 1.67 -0.87 -3.49 2.01 -1.26 -5.01 115.64 104.87 3fyv s THR 127 Ca 0.05 -1.16 0.20 0.00 0.31 0.00 0.00 61.69 61.09 3fyv s THR 127 Cb 0.00 -1.45 0.19 0.00 0.01 0.00 0.00 72.50 71.25 3fyv s THR 127 CO -0.09 0.24 1.64 0.49 -0.69 0.00 0.00 174.62 176.21 3fyv n PHE 128 N 1.93 0.25 0.24 4.92 3.72 -1.26 -0.90 117.46 126.36 3fyv n PHE 128 Ca -0.17 0.09 0.05 0.00 -0.05 0.00 0.00 57.45 57.37 3fyv n PHE 128 Cb 0.53 -0.65 0.22 0.00 -0.94 0.00 0.00 39.48 38.65 3fyv n PHE 128 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 176.76 177.10 3fyv n GLU 129 N -1.72 0.03 -0.00 -1.08 -0.58 -1.26 -2.52 120.64 113.51 3fyv n GLU 129 Ca 0.04 0.42 0.04 0.00 -0.42 0.00 0.00 57.16 57.24 3fyv n GLU 129 Cb 0.24 -1.59 -0.06 0.00 -0.57 0.00 0.00 31.44 29.46 3fyv n GLU 129 CO 0.00 0.00 0.00 -0.25 -0.48 0.00 0.00 177.13 176.40 3fyv n ASP 130 N -1.65 2.28 -3.78 1.62 10.43 -0.08 -4.93 116.55 120.43 3fyv n ASP 130 Ca 0.01 -0.19 -0.19 0.00 2.57 0.00 0.00 54.79 56.99 3fyv n ASP 130 Cb 0.09 1.29 -0.17 0.00 1.84 0.00 0.00 41.12 44.17 3fyv n ASP 130 CO 0.00 0.00 0.00 0.26 -1.07 0.00 0.00 177.20 176.39 3fyv s TRP 131 N -2.40 0.35 -0.02 1.24 0.52 -1.05 -0.59 118.94 117.00 3fyv s TRP 131 Ca -0.01 0.01 -0.02 0.00 0.02 0.00 0.00 56.10 56.10 3fyv s TRP 131 Cb 0.06 -0.51 -0.04 0.00 -1.15 0.00 0.00 33.47 31.83 3fyv s TRP 131 CO 0.36 -0.18 0.10 -2.00 0.02 0.00 0.00 176.95 175.25 3fyv s GLU 132 N 1.42 3.17 -0.73 4.98 2.12 -0.57 -4.59 118.70 124.48 3fyv s GLU 132 Ca -0.04 -0.41 -0.19 0.00 0.36 0.00 0.00 54.97 54.68 3fyv s GLU 132 Cb -0.13 -2.93 0.11 0.00 0.26 0.00 0.00 34.13 31.44 3fyv s GLU 132 CO -0.03 0.67 0.91 0.08 -0.54 0.00 0.00 175.26 176.36 3fyv s VAL 133 N -1.18 4.71 0.33 3.70 1.01 -1.26 -1.06 120.40 126.66 3fyv s VAL 133 Ca 0.22 -1.11 0.11 0.00 0.00 0.00 0.00 61.98 61.20 3fyv s VAL 133 Cb -0.12 -4.63 0.05 0.00 0.00 0.00 0.00 36.38 31.68 3fyv s VAL 133 CO 0.13 -1.33 1.75 0.00 0.00 0.00 0.00 175.10 175.65 3fyv h ALA 134 N 9.08 1.24 -1.78 5.51 0.00 -1.27 -3.45 119.26 128.58 3fyv h ALA 134 Ca -0.12 -0.41 0.01 0.00 0.00 0.00 0.00 54.91 54.39 3fyv h ALA 134 Cb 1.06 -0.07 -0.21 0.00 0.00 0.00 0.00 17.79 18.56 3fyv h ALA 134 CO 1.10 0.57 0.36 -1.54 0.00 0.00 0.00 179.25 179.73 3fyv s SER 135 N -6.90 -0.53 -0.11 0.00 1.04 -1.12 -4.97 113.70 101.11 3fyv s SER 135 Ca -0.03 0.66 -0.02 0.00 0.48 0.00 0.00 55.95 57.04 3fyv s SER 135 Cb 0.14 0.55 0.04 0.00 0.10 0.00 0.00 66.02 66.84 3fyv s SER 135 CO 0.74 -0.43 0.02 -0.55 0.98 0.00 0.00 173.24 174.00 3fyv s SER 136 N -0.91 1.97 -0.11 7.02 0.15 -1.26 -1.31 113.70 119.25 3fyv s SER 136 Ca -0.05 -0.31 -0.00 0.00 0.70 0.00 0.00 55.95 56.29 3fyv s SER 136 Cb -0.01 -0.46 0.03 0.00 -1.71 0.00 0.00 66.02 63.87 3fyv s SER 136 CO 0.04 -0.24 -0.07 -0.69 1.20 0.00 0.00 173.24 173.48 3fyv s VAL 137 N 1.96 1.02 0.19 4.45 1.01 -0.33 -4.99 120.40 123.71 3fyv s VAL 137 Ca 0.03 -0.29 -0.31 0.00 0.00 0.00 0.00 61.98 61.41 3fyv s VAL 137 Cb -0.14 -1.05 -0.10 0.00 0.00 0.00 0.00 36.38 35.09 3fyv s VAL 137 CO -0.06 0.36 1.55 -1.61 0.00 0.00 0.00 175.10 175.34 3fyv s GLU 138 N 1.71 4.21 0.56 2.72 2.02 -1.26 -0.85 118.70 127.81 3fyv s GLU 138 Ca 0.05 2.37 -0.18 0.00 0.02 0.00 0.00 54.97 57.23 3fyv s GLU 138 Cb -0.13 -3.13 -0.05 0.00 0.10 0.00 0.00 34.13 30.92 3fyv s GLU 138 CO -0.08 -0.58 1.10 0.20 0.02 0.00 0.00 175.26 175.92 3fyv s GLY 139 N 0.97 2.48 -0.02 -1.39 0.00 0.36 -4.91 107.32 104.80 3fyv s GLY 139 Ca 0.68 0.70 -0.19 0.00 0.00 0.00 0.00 44.72 45.91 3fyv s GLY 139 CO 0.34 1.04 0.53 0.54 0.00 0.00 0.00 173.10 175.56 3fyv s LYS 140 N -3.49 4.25 0.34 2.90 -0.14 -1.26 -4.67 119.74 117.66 3fyv s LYS 140 Ca 0.70 0.62 -0.19 0.00 -1.36 0.00 0.00 55.97 55.73 3fyv s LYS 140 Cb -0.21 -3.33 -0.10 0.00 -1.68 0.00 0.00 37.83 32.51 3fyv s LYS 140 CO 0.29 0.40 0.83 -0.51 -0.76 0.00 0.00 175.35 175.59 3fyv s LEU 141 N -0.23 4.12 0.00 3.17 1.43 -1.26 -4.84 118.68 121.07 3fyv s LEU 141 Ca 0.28 1.50 -0.02 0.00 -1.03 0.00 0.00 54.13 54.87 3fyv s LEU 141 Cb -0.17 -4.12 0.01 0.00 0.03 0.00 0.00 46.19 41.94 3fyv s LEU 141 CO 0.15 -0.19 0.09 -0.90 0.23 0.00 0.00 176.35 175.73 3fyv n ASP 142 N -0.12 -0.18 -0.25 2.29 3.85 0.46 -4.94 116.55 117.66 3fyv n ASP 142 Ca 0.03 -1.11 0.05 0.00 -0.71 0.00 0.00 54.79 53.06 3fyv n ASP 142 Cb 0.53 0.30 0.17 0.00 -1.35 0.00 0.00 41.12 40.77 3fyv n ASP 142 CO 0.00 0.00 0.00 -0.08 -1.01 0.00 0.00 177.20 176.11 3fyv h GLU 143 N 0.00 0.16 -0.01 0.11 4.57 -2.02 -2.25 114.58 115.14 3fyv h GLU 143 Ca -0.03 -0.01 0.00 0.00 -1.18 0.00 0.00 59.36 58.14 3fyv h GLU 143 Cb 0.11 -0.04 0.00 0.00 -0.16 0.00 0.00 28.75 28.67 3fyv h GLU 143 CO 0.04 0.11 -0.52 1.63 -1.18 0.00 0.00 179.01 179.08 3fyv n LYS 144 N -5.27 1.31 -3.83 1.92 5.02 -1.26 -4.62 118.16 111.42 3fyv n LYS 144 Ca 0.14 -0.70 -0.30 0.00 -2.02 0.00 0.00 58.31 55.43 3fyv n LYS 144 Cb 0.47 -1.38 -0.15 0.00 -0.02 0.00 0.00 35.03 33.96 3fyv n LYS 144 CO 0.00 0.00 0.00 -0.80 -0.52 0.00 0.00 177.40 176.08 3fyv s ASN 145 N -2.34 4.26 0.00 4.39 0.01 -0.85 -4.36 114.94 116.05 3fyv s ASN 145 Ca 0.14 -1.93 0.02 0.00 -0.71 0.00 0.00 52.86 50.38 3fyv s ASN 145 Cb 0.15 -1.15 0.04 0.00 0.41 0.00 0.00 41.25 40.70 3fyv s ASN 145 CO 0.56 -0.39 0.81 0.35 -1.51 0.00 0.00 177.10 176.92 3fyv n THR 146 N 4.50 0.50 -4.25 1.60 -2.24 -1.25 -0.40 114.28 112.74 3fyv n THR 146 Ca 0.01 -0.75 -0.34 0.00 -2.27 0.00 0.00 64.05 60.70 3fyv n THR 146 Cb 0.41 0.78 -0.11 0.00 -2.10 0.00 0.00 70.33 69.31 3fyv n THR 146 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 3fyv s ILE 147 N -0.60 4.25 0.31 2.28 1.01 -1.26 -5.01 121.20 122.17 3fyv s ILE 147 Ca 0.04 -0.23 -0.30 0.00 0.00 0.00 0.00 60.65 60.16 3fyv s ILE 147 Cb 0.02 -2.88 -0.12 0.00 0.01 0.00 0.00 42.46 39.50 3fyv s ILE 147 CO 0.03 0.48 1.56 -2.65 0.00 0.00 0.00 174.94 174.37 3fyv n PRO 148 N 3.49 2.66 -3.66 2.79 -0.02 -1.26 -4.91 135.00 134.09 3fyv n PRO 148 Ca -0.17 0.94 -0.14 0.00 -2.02 0.00 0.00 63.50 62.11 3fyv n PRO 148 Cb 0.52 -2.71 -0.07 0.00 -0.02 0.00 0.00 33.50 31.23 3fyv n PRO 148 CO 0.00 0.00 0.00 -3.38 1.98 0.00 0.00 175.50 174.10 3fyv s HIS 149 N -0.22 -0.34 -0.09 6.00 -3.43 -1.26 -0.41 115.29 115.54 3fyv s HIS 149 Ca 0.62 0.47 0.01 0.00 -0.80 0.00 0.00 55.06 55.36 3fyv s HIS 149 Cb -0.50 0.22 0.02 0.00 -1.43 0.00 0.00 32.58 30.90 3fyv s HIS 149 CO 0.52 -0.51 -0.08 0.99 -2.00 0.00 0.00 174.74 173.65 3fyv s THR 150 N -1.72 0.97 -0.37 -5.38 2.01 -0.44 -0.49 115.64 110.23 3fyv s THR 150 Ca -0.10 -0.31 -0.29 0.00 0.31 0.00 0.00 61.69 61.30 3fyv s THR 150 Cb -0.02 -0.96 0.02 0.00 0.01 0.00 0.00 72.50 71.55 3fyv s THR 150 CO 0.03 0.34 1.17 -0.36 -0.69 0.00 0.00 174.62 175.11 3fyv s PHE 151 N 1.27 2.89 -0.10 4.92 0.08 -0.03 -1.40 117.98 125.60 3fyv s PHE 151 Ca -0.04 0.94 -0.04 0.00 0.12 0.00 0.00 56.93 57.91 3fyv s PHE 151 Cb -0.14 -4.02 -0.04 0.00 -0.57 0.00 0.00 43.02 38.26 3fyv s PHE 151 CO -0.03 -1.23 0.06 -0.51 -0.10 0.00 0.00 175.22 173.41 3fyv s LEU 152 N 4.19 3.91 -0.21 -0.37 1.43 0.82 -1.19 118.68 127.27 3fyv s LEU 152 Ca 0.50 0.27 0.00 0.00 -1.03 0.00 0.00 54.13 53.87 3fyv s LEU 152 Cb -0.12 -1.92 0.02 0.00 0.03 0.00 0.00 46.19 44.20 3fyv s LEU 152 CO 0.23 0.38 -0.15 -2.28 0.23 0.00 0.00 176.35 174.77 3fyv s HIS 153 N -0.87 2.91 -0.02 0.29 5.65 -0.43 -1.33 115.29 121.49 3fyv s HIS 153 Ca 0.13 -1.63 0.05 0.00 0.25 0.00 0.00 55.06 53.87 3fyv s HIS 153 Cb -0.12 -1.97 -0.03 0.00 -1.18 0.00 0.00 32.58 29.29 3fyv s HIS 153 CO 0.03 -0.77 -0.15 -0.51 -0.65 0.00 0.00 174.74 172.68 3fyv s LEU 154 N 1.30 2.70 -0.07 8.88 1.43 -0.17 -0.69 118.68 132.05 3fyv s LEU 154 Ca 0.03 -0.27 0.03 0.00 -1.03 0.00 0.00 54.13 52.89 3fyv s LEU 154 Cb -0.15 -1.56 0.00 0.00 0.03 0.00 0.00 46.19 44.52 3fyv s LEU 154 CO -0.09 0.31 -0.18 -0.63 0.23 0.00 0.00 176.35 175.99 3fyv s ILE 155 N -0.81 1.53 0.10 -0.59 1.01 -0.22 -0.62 121.20 121.60 3fyv s ILE 155 Ca 0.13 -0.72 -0.34 0.00 0.00 0.00 0.00 60.65 59.71 3fyv s ILE 155 Cb -0.11 -1.34 -0.13 0.00 0.01 0.00 0.00 42.46 40.89 3fyv s ILE 155 CO 0.03 0.44 1.64 -1.14 0.00 0.00 0.00 174.94 175.91 3fyv n ARG 156 N 3.55 2.12 -2.38 2.79 0.63 -0.82 -1.52 116.66 121.05 3fyv n ARG 156 Ca -0.20 0.77 -0.42 0.00 -0.92 0.00 0.00 57.85 57.07 3fyv n ARG 156 Cb 0.52 -2.55 -0.03 0.00 0.45 0.00 0.00 32.46 30.85 3fyv n ARG 156 CO 0.00 0.00 0.00 0.15 -2.51 0.00 0.00 177.63 175.27 3fyv s LYS 157 N 1.64 4.37 0.00 -0.14 1.02 0.24 -4.86 119.74 122.02 3fyv s LYS 157 Ca 0.82 1.80 0.00 0.00 0.02 0.00 0.00 55.97 58.61 3fyv s LYS 157 Cb -0.69 -3.44 0.00 0.00 -0.52 0.00 0.00 37.83 33.18 3fyv s LYS 157 CO 0.41 -0.38 0.00 1.63 -0.92 0.00 0.00 175.35 176.09