#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3fqv s LEU 2 N 0.00 2.84 0.11 -4.42 2.96 -1.26 -0.90 118.68 118.01 3fqv s LEU 2 Ca 0.00 -0.69 0.07 0.00 -0.22 0.00 0.00 54.13 53.29 3fqv s LEU 2 Cb 0.00 -1.64 -0.04 0.00 0.50 0.00 0.00 46.19 45.02 3fqv s LEU 2 CO 0.00 -0.07 -0.18 -0.44 -1.32 0.00 0.00 176.35 174.34 3fqv s SER 3 N 1.35 2.35 0.08 3.68 0.01 -0.12 -0.85 113.70 120.20 3fqv s SER 3 Ca 0.03 -0.72 -0.18 0.00 1.31 0.00 0.00 55.95 56.38 3fqv s SER 3 Cb -0.15 -0.12 -0.07 0.00 0.21 0.00 0.00 66.02 65.89 3fqv s SER 3 CO -0.06 -0.01 0.56 -0.63 0.41 0.00 0.00 173.24 173.51 3fqv s ILE 4 N -1.47 4.77 -0.15 1.44 1.01 0.39 0.54 121.20 127.73 3fqv s ILE 4 Ca 0.07 1.14 -0.01 0.00 0.00 0.00 0.00 60.65 61.85 3fqv s ILE 4 Cb -0.09 -3.86 0.04 0.00 0.01 0.00 0.00 42.46 38.56 3fqv s ILE 4 CO 0.04 0.51 -0.05 -0.22 0.00 0.00 0.00 174.94 175.22 3fqv s LEU 5 N -1.25 1.41 -0.06 2.97 2.96 -0.11 0.07 118.68 124.68 3fqv s LEU 5 Ca 0.30 -0.54 -0.19 0.00 -0.22 0.00 0.00 54.13 53.48 3fqv s LEU 5 Cb -0.19 -0.84 0.04 0.00 0.50 0.00 0.00 46.19 45.70 3fqv s LEU 5 CO 0.19 -0.18 0.44 0.54 -1.32 0.00 0.00 176.35 176.02 3fqv s VAL 6 N 1.69 0.03 -0.15 1.68 0.11 -0.61 -4.40 120.40 118.75 3fqv s VAL 6 Ca 0.02 -0.26 0.01 0.00 -2.93 0.00 0.00 61.98 58.82 3fqv s VAL 6 Cb -0.14 -0.72 0.00 0.00 -1.53 0.00 0.00 36.38 33.98 3fqv s VAL 6 CO -0.08 -0.14 -0.17 0.00 -3.33 0.00 0.00 175.10 171.38 3fqv s ALA 7 N -0.98 2.41 0.04 1.54 0.00 -1.26 -0.62 121.76 122.89 3fqv s ALA 7 Ca -0.10 -1.06 0.00 0.00 0.00 0.00 0.00 51.96 50.80 3fqv s ALA 7 Cb -0.03 -1.14 -0.03 0.00 0.00 0.00 0.00 23.12 21.91 3fqv s ALA 7 CO 0.05 -0.02 -0.04 -3.38 0.00 0.00 0.00 175.76 172.37 3fqv s HIS 8 N 0.80 0.47 0.02 0.00 -3.43 -0.45 -4.57 115.29 108.12 3fqv s HIS 8 Ca -0.06 -0.71 -0.00 0.00 -0.80 0.00 0.00 55.06 53.49 3fqv s HIS 8 Cb -0.15 -0.32 0.00 0.00 -1.43 0.00 0.00 32.58 30.68 3fqv s HIS 8 CO -0.00 -0.22 0.03 -0.40 -2.00 0.00 0.00 174.74 172.15 3fqv n ASP 9 N 1.01 0.02 0.32 7.38 5.75 -0.68 -0.27 116.55 130.08 3fqv n ASP 9 Ca -0.20 -1.02 0.21 0.00 -0.01 0.00 0.00 54.79 53.77 3fqv n ASP 9 Cb 0.57 -0.02 1.09 0.00 -1.03 0.00 0.00 41.12 41.73 3fqv n ASP 9 CO 0.00 0.00 0.00 -0.07 -0.11 0.00 0.00 177.20 177.02 3fqv h LEU 10 N 0.00 0.00 -3.15 -2.12 3.38 -0.98 -1.13 115.31 111.30 3fqv h LEU 10 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 3fqv h LEU 10 Cb 0.03 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.78 3fqv h LEU 10 CO 0.01 0.01 0.00 0.00 0.09 0.00 0.00 178.44 178.55 3fqv n GLN 11 N -3.20 2.58 -1.50 1.13 6.02 -1.26 -4.97 117.38 116.17 3fqv n GLN 11 Ca -0.02 -2.65 -0.14 0.00 -0.01 0.00 0.00 57.00 54.18 3fqv n GLN 11 Cb 0.12 -1.68 -0.05 0.00 1.02 0.00 0.00 30.24 29.64 3fqv n GLN 11 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 3fqv n ARG 12 N -0.59 -0.99 -1.91 -1.09 1.74 -0.43 -4.93 116.66 108.46 3fqv n ARG 12 Ca 0.18 0.96 -0.41 0.00 -0.77 0.00 0.00 57.85 57.81 3fqv n ARG 12 Cb 0.76 -5.08 -0.02 0.00 -1.02 0.00 0.00 32.46 27.11 3fqv n ARG 12 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 3fqv s VAL 13 N -2.54 2.40 -0.03 1.55 1.01 -1.26 -0.55 120.40 120.98 3fqv s VAL 13 Ca 0.00 0.34 0.01 0.00 0.00 0.00 0.00 61.98 62.33 3fqv s VAL 13 Cb 0.00 -3.22 -0.02 0.00 0.00 0.00 0.00 36.38 33.15 3fqv s VAL 13 CO 0.00 0.05 0.04 2.30 0.00 0.00 0.00 175.10 177.50 3fqv n ILE 14 N 2.23 0.00 -3.46 2.22 -5.35 0.45 -1.69 119.36 113.76 3fqv n ILE 14 Ca 0.07 -0.23 -0.13 0.00 -0.27 0.00 0.00 62.75 62.19 3fqv n ILE 14 Cb 0.39 0.71 -0.03 0.00 -1.74 0.00 0.00 39.64 38.97 3fqv n ILE 14 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 3fqv s GLY 15 N -1.69 -0.58 -0.12 3.28 0.00 -1.14 -4.58 107.32 102.49 3fqv s GLY 15 Ca -0.00 0.83 -0.05 0.00 0.00 0.00 0.00 44.72 45.50 3fqv s GLY 15 CO 0.05 0.42 0.26 -0.12 0.00 0.00 0.00 173.10 173.72 3fqv s PHE 16 N -2.92 -0.39 -1.32 1.90 2.19 -0.25 -1.08 117.98 116.12 3fqv s PHE 16 Ca -0.02 0.90 -0.10 0.00 0.33 0.00 0.00 56.93 58.04 3fqv s PHE 16 Cb -0.01 0.02 0.00 0.00 -1.31 0.00 0.00 43.02 41.72 3fqv s PHE 16 CO -0.06 -0.30 0.52 0.39 1.83 0.00 0.00 175.22 177.60 3fqv n GLU 17 N 4.79 -2.11 -1.27 10.12 1.02 -1.26 -1.64 120.64 130.28 3fqv n GLU 17 Ca -0.16 0.35 -0.09 0.00 -0.02 0.00 0.00 57.16 57.24 3fqv n GLU 17 Cb 0.51 -4.08 -0.04 0.00 -0.02 0.00 0.00 31.44 27.82 3fqv n GLU 17 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 3fqv n ASN 18 N -2.78 -5.22 -4.28 1.62 4.13 -1.26 -4.98 115.26 102.48 3fqv n ASN 18 Ca -0.23 0.23 -0.15 0.00 1.68 0.00 0.00 54.58 56.11 3fqv n ASN 18 Cb 0.64 -3.55 -0.10 0.00 -1.54 0.00 0.00 39.78 35.24 3fqv n ASN 18 CO 0.00 0.00 0.00 -1.10 0.28 0.00 0.00 177.26 176.44 3fqv s GLN 19 N -2.63 1.17 0.16 3.52 -0.21 -0.65 -4.67 119.66 116.34 3fqv s GLN 19 Ca 0.00 -1.53 -0.30 0.00 0.02 0.00 0.00 55.36 53.54 3fqv s GLN 19 Cb 0.00 -0.64 -0.08 0.00 1.00 0.00 0.00 33.01 33.29 3fqv s GLN 19 CO 0.00 0.02 1.20 -0.51 -2.12 0.00 0.00 175.29 173.89 3fqv s LEU 20 N -3.22 4.43 0.25 2.90 1.43 -1.26 -1.09 118.68 122.12 3fqv s LEU 20 Ca 0.21 2.19 0.24 0.00 -1.03 0.00 0.00 54.13 55.74 3fqv s LEU 20 Cb 0.03 -3.60 0.96 0.00 0.03 0.00 0.00 46.19 43.62 3fqv s LEU 20 CO 0.04 -0.40 1.72 -2.65 0.23 0.00 0.00 176.35 175.29 3fqv n PRO 21 N 2.87 0.20 -4.41 1.29 -0.02 -1.26 -4.84 135.00 128.84 3fqv n PRO 21 Ca 0.06 0.40 -0.21 0.00 -2.02 0.00 0.00 63.50 61.73 3fqv n PRO 21 Cb 0.45 -1.86 -0.10 0.00 -0.02 0.00 0.00 33.50 31.96 3fqv n PRO 21 CO 0.00 0.00 0.00 1.67 1.98 0.00 0.00 175.50 179.15 3fqv s TRP 22 N -3.29 1.89 -0.29 6.00 -2.14 -1.26 -5.04 118.94 114.82 3fqv s TRP 22 Ca 0.05 -0.72 0.02 0.00 2.66 0.00 0.00 56.10 58.10 3fqv s TRP 22 Cb 0.10 -1.08 0.06 0.00 -3.10 0.00 0.00 33.47 29.45 3fqv s TRP 22 CO 0.42 0.24 -0.05 -1.58 -2.66 0.00 0.00 176.95 173.32 3fqv s HIS 23 N -3.06 3.34 -0.40 1.66 2.46 -1.26 -5.05 115.29 112.98 3fqv s HIS 23 Ca 0.29 -2.29 0.03 0.00 0.47 0.00 0.00 55.06 53.56 3fqv s HIS 23 Cb 0.04 -2.15 0.16 0.00 -0.13 0.00 0.00 32.58 30.50 3fqv s HIS 23 CO 0.11 -0.87 0.30 -1.17 -2.47 0.00 0.00 174.74 170.65 3fqv s LEU 24 N 1.12 1.40 0.34 8.88 2.96 -1.26 -4.71 118.68 127.40 3fqv s LEU 24 Ca -0.05 -2.82 0.11 0.00 -0.22 0.00 0.00 54.13 51.16 3fqv s LEU 24 Cb -0.20 -0.47 0.92 0.00 0.50 0.00 0.00 46.19 46.94 3fqv s LEU 24 CO -0.04 -0.21 1.75 -0.65 -1.32 0.00 0.00 176.35 175.87 3fqv h PRO 25 N 6.07 0.55 -0.73 0.98 0.11 -1.97 -0.72 132.00 136.28 3fqv h PRO 25 Ca 0.20 -0.03 0.09 0.00 0.11 0.00 0.00 66.00 66.36 3fqv h PRO 25 Cb 0.92 -0.12 -0.05 0.00 0.11 0.00 0.00 31.00 31.86 3fqv h PRO 25 CO 0.35 0.36 0.48 -0.91 -0.21 0.00 0.00 178.00 178.08 3fqv h ASN 26 N 0.56 0.59 0.05 -2.05 2.35 -1.94 -1.48 115.58 113.66 3fqv h ASN 26 Ca 0.62 0.01 -0.20 0.00 -0.55 0.00 0.00 56.30 56.18 3fqv h ASN 26 Cb 1.24 -0.11 0.00 0.00 0.05 0.00 0.00 38.32 39.50 3fqv h ASN 26 CO -0.42 0.36 -0.74 -0.78 -1.65 0.00 0.00 177.43 174.20 3fqv h ASP 27 N 0.65 0.71 -0.42 5.81 1.82 -1.56 -1.89 116.42 121.54 3fqv h ASP 27 Ca 0.33 -0.46 -0.05 0.00 -0.39 0.00 0.00 57.03 56.47 3fqv h ASP 27 Cb 0.44 -0.21 -0.02 0.00 0.68 0.00 0.00 39.33 40.21 3fqv h ASP 27 CO -0.12 1.23 0.12 -0.07 -1.61 0.00 0.00 179.24 178.79 3fqv h LEU 28 N 0.42 0.69 -0.60 2.28 3.38 -1.21 -0.71 115.31 119.55 3fqv h LEU 28 Ca -0.04 -0.11 -0.03 0.00 0.09 0.00 0.00 57.88 57.79 3fqv h LEU 28 Cb 1.34 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 41.88 3fqv h LEU 28 CO 0.14 0.68 0.27 0.11 0.09 0.00 0.00 178.44 179.73 3fqv h LYS 29 N 0.72 0.87 -0.44 1.13 1.57 -1.22 -0.90 116.57 118.31 3fqv h LYS 29 Ca 0.16 -0.14 0.02 0.00 -1.87 0.00 0.00 60.65 58.83 3fqv h LYS 29 Cb 0.27 -0.15 -0.03 0.00 0.08 0.00 0.00 32.23 32.40 3fqv h LYS 29 CO -0.00 0.72 0.25 1.25 -0.57 0.00 0.00 179.45 181.09 3fqv h HIS 30 N 0.82 0.46 -0.19 -1.35 2.76 -0.77 -0.13 115.15 116.75 3fqv h HIS 30 Ca 0.20 0.02 0.00 0.00 -2.20 0.00 0.00 60.37 58.39 3fqv h HIS 30 Cb 0.15 -0.15 -0.01 0.00 1.55 0.00 0.00 27.41 28.95 3fqv h HIS 30 CO 0.00 0.26 0.12 0.28 -1.30 0.00 0.00 177.93 177.30 3fqv h VAL 31 N 0.50 1.06 -0.48 5.26 2.07 -1.00 -1.63 116.25 122.04 3fqv h VAL 31 Ca 0.18 -0.14 0.04 0.00 0.82 0.00 0.00 66.70 67.60 3fqv h VAL 31 Cb 0.03 0.81 -0.04 0.00 -1.52 0.00 0.00 31.29 30.57 3fqv h VAL 31 CO -0.09 0.06 0.24 0.50 0.02 0.00 0.00 177.57 178.30 3fqv h LYS 32 N 0.25 0.46 -0.42 1.57 3.64 -0.83 -0.51 116.57 120.73 3fqv h LYS 32 Ca 0.07 -0.03 -0.04 0.00 -1.27 0.00 0.00 60.65 59.38 3fqv h LYS 32 Cb -0.01 -0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 31.69 3fqv h LYS 32 CO -0.01 0.30 0.10 -0.22 -2.27 0.00 0.00 179.45 177.35 3fqv h LYS 33 N 0.47 0.67 -0.28 1.90 3.64 -0.91 -2.08 116.57 119.99 3fqv h LYS 33 Ca 0.21 -0.16 -0.10 0.00 -1.27 0.00 0.00 60.65 59.33 3fqv h LYS 33 Cb 0.12 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 31.85 3fqv h LYS 33 CO -0.15 0.69 -0.23 -0.07 -2.27 0.00 0.00 179.45 177.42 3fqv h LEU 34 N 0.54 0.68 0.00 5.20 4.07 -1.01 -3.37 115.31 121.41 3fqv h LEU 34 Ca 0.13 -0.45 0.00 0.00 0.08 0.00 0.00 57.88 57.64 3fqv h LEU 34 Cb 0.31 -0.19 0.00 0.00 1.08 0.00 0.00 40.66 41.86 3fqv h LEU 34 CO 0.00 0.99 -1.08 -1.54 -1.08 0.00 0.00 178.44 175.73 3fqv n SER 35 N -4.34 0.83 -4.71 -0.43 3.41 -0.22 -4.87 113.62 103.29 3fqv n SER 35 Ca -0.04 -0.69 -0.43 0.00 -0.26 0.00 0.00 58.87 57.46 3fqv n SER 35 Cb 0.43 1.21 -0.03 0.00 -0.26 0.00 0.00 64.21 65.55 3fqv n SER 35 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 3fqv n THR 36 N -1.60 0.05 -0.87 6.66 -1.04 -0.78 -1.44 114.28 115.26 3fqv n THR 36 Ca 0.02 -0.01 0.00 0.00 -2.04 0.00 0.00 64.05 62.02 3fqv n THR 36 Cb 0.32 -1.96 0.00 0.00 -1.82 0.00 0.00 70.33 66.88 3fqv n THR 36 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 3fqv n GLY 37 N 3.95 0.72 0.00 3.41 0.00 0.28 -5.00 105.19 108.55 3fqv n GLY 37 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.18 3fqv n GLY 37 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 3fqv n HIS 38 N -2.52 0.00 -4.68 1.61 -0.00 -0.52 -4.94 115.22 104.17 3fqv n HIS 38 Ca 0.00 0.00 -0.24 0.00 -0.00 0.00 0.00 57.72 57.48 3fqv n HIS 38 Cb 0.00 0.00 -0.16 0.00 -0.00 0.00 0.00 29.99 29.83 3fqv n HIS 38 CO 0.00 0.00 0.00 0.99 -0.00 0.00 0.00 176.34 177.33 3fqv s THR 39 N 1.70 1.21 -0.12 1.59 2.01 -0.82 -1.05 115.64 120.16 3fqv s THR 39 Ca 0.00 -0.59 -0.02 0.00 0.31 0.00 0.00 61.69 61.38 3fqv s THR 39 Cb 0.00 -1.05 -0.03 0.00 0.01 0.00 0.00 72.50 71.43 3fqv s THR 39 CO 0.00 0.36 -0.04 -0.76 -0.69 0.00 0.00 174.62 173.49 3fqv s LEU 40 N 0.10 3.29 -0.16 4.42 1.43 0.21 -0.69 118.68 127.28 3fqv s LEU 40 Ca -0.04 -0.05 0.00 0.00 -1.03 0.00 0.00 54.13 53.01 3fqv s LEU 40 Cb -0.11 -1.76 -0.00 0.00 0.03 0.00 0.00 46.19 44.35 3fqv s LEU 40 CO 0.02 0.26 -0.15 -0.69 0.23 0.00 0.00 176.35 176.01 3fqv s VAL 41 N -0.17 2.68 0.05 -1.59 1.01 -0.24 -0.36 120.40 121.78 3fqv s VAL 41 Ca 0.03 -0.76 0.01 0.00 0.00 0.00 0.00 61.98 61.26 3fqv s VAL 41 Cb -0.13 -2.13 -0.03 0.00 0.00 0.00 0.00 36.38 34.09 3fqv s VAL 41 CO 0.02 0.51 -0.05 0.00 0.00 0.00 0.00 175.10 175.58 3fqv s MET 42 N 0.83 0.55 0.86 2.72 0.23 -0.31 -0.31 119.30 123.86 3fqv s MET 42 Ca -0.05 -0.92 -0.11 0.00 -1.03 0.00 0.00 55.69 53.58 3fqv s MET 42 Cb -0.15 -0.08 0.11 0.00 -1.53 0.00 0.00 34.83 33.17 3fqv s MET 42 CO -0.00 -0.02 1.09 0.20 -2.03 0.00 0.00 175.02 174.26 3fqv s GLY 43 N -2.10 1.64 0.23 3.16 0.00 0.32 -0.48 107.32 110.08 3fqv s GLY 43 Ca -0.04 0.05 -0.07 0.00 0.00 0.00 0.00 44.72 44.66 3fqv s GLY 43 CO -0.03 0.50 1.84 -0.09 0.00 0.00 0.00 173.10 175.31 3fqv h ARG 44 N -1.43 0.84 -0.52 2.90 1.12 -1.71 -2.35 114.38 113.23 3fqv h ARG 44 Ca -0.47 -0.05 -0.11 0.00 -1.11 0.00 0.00 59.98 58.24 3fqv h ARG 44 Cb 1.27 -0.19 -0.02 0.00 -0.01 0.00 0.00 29.97 31.02 3fqv h ARG 44 CO 0.53 0.56 -0.10 0.87 -3.11 0.00 0.00 179.97 178.72 3fqv h LYS 45 N 0.87 0.98 -0.56 0.20 1.57 -1.92 -1.89 116.57 115.82 3fqv h LYS 45 Ca 0.34 -0.36 0.02 0.00 -1.87 0.00 0.00 60.65 58.78 3fqv h LYS 45 Cb 0.15 -0.06 -0.04 0.00 0.08 0.00 0.00 32.23 32.37 3fqv h LYS 45 CO -0.17 1.04 0.34 1.15 -0.57 0.00 0.00 179.45 181.24 3fqv h THR 46 N 0.84 1.07 -0.49 -0.16 2.02 -1.84 -1.01 112.91 113.34 3fqv h THR 46 Ca 0.13 -0.23 -0.01 0.00 0.77 0.00 0.00 66.41 67.07 3fqv h THR 46 Cb 0.66 0.33 -0.02 0.00 -1.74 0.00 0.00 68.15 67.38 3fqv h THR 46 CO 0.05 0.12 0.28 0.15 0.37 0.00 0.00 175.52 176.49 3fqv h PHE 47 N 0.68 0.67 0.00 3.16 3.04 -1.19 -2.78 116.94 120.51 3fqv h PHE 47 Ca 0.22 -0.01 -0.03 0.00 3.98 0.00 0.00 57.97 62.13 3fqv h PHE 47 Cb 0.01 -0.22 -0.00 0.00 2.56 0.00 0.00 35.95 38.30 3fqv h PHE 47 CO -0.06 0.48 -0.14 0.93 -2.02 0.00 0.00 178.31 177.51 3fqv h GLU 48 N 0.66 0.00 -0.42 1.11 4.39 -1.08 0.64 114.58 119.88 3fqv h GLU 48 Ca 0.18 0.00 -0.10 0.00 0.34 0.00 0.00 59.36 59.78 3fqv h GLU 48 Cb 0.03 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.66 3fqv h GLU 48 CO -0.03 0.14 -0.12 0.66 -1.16 0.00 0.00 179.01 178.50 3fqv h SER 49 N 0.00 0.76 0.41 1.42 4.64 -0.93 -3.20 113.55 116.65 3fqv h SER 49 Ca -0.00 -0.23 -0.31 0.00 -0.47 0.00 0.00 61.79 60.77 3fqv h SER 49 Cb 0.66 -0.21 -0.01 0.00 -0.31 0.00 0.00 62.40 62.54 3fqv h SER 49 CO 0.02 0.90 -1.59 0.16 -0.87 0.00 0.00 176.83 175.45 3fqv h ILE 50 N 0.69 1.08 0.00 0.95 3.07 -1.08 -3.49 117.51 118.74 3fqv h ILE 50 Ca 0.12 -2.74 0.00 0.00 1.55 0.00 0.00 64.86 63.79 3fqv h ILE 50 Cb 0.60 2.72 0.00 0.00 -0.27 0.00 0.00 36.82 39.88 3fqv h ILE 50 CO 0.04 0.81 0.00 0.61 -1.05 0.00 0.00 178.15 178.56 3fqv n GLY 51 N 1.70 3.09 3.30 0.16 0.00 0.22 -4.96 105.19 108.69 3fqv n GLY 51 Ca -0.18 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.71 3fqv n GLY 51 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3fqv s LYS 52 N -0.35 0.82 0.60 1.61 -2.85 -1.26 -4.96 119.74 113.36 3fqv s LYS 52 Ca 0.00 -0.25 -0.19 0.00 -1.00 0.00 0.00 55.97 54.53 3fqv s LYS 52 Cb 0.00 0.37 -0.03 0.00 -2.06 0.00 0.00 37.83 36.11 3fqv s LYS 52 CO 0.00 -0.26 1.25 -1.25 0.10 0.00 0.00 175.35 175.19 3fqv s PRO 53 N -1.92 2.89 0.09 1.78 0.04 -1.26 -4.99 135.00 131.63 3fqv s PRO 53 Ca -0.09 1.95 -0.30 0.00 0.04 0.00 0.00 61.00 62.60 3fqv s PRO 53 Cb -0.02 -1.96 -0.05 0.00 0.04 0.00 0.00 34.50 32.51 3fqv s PRO 53 CO 0.01 -1.31 1.02 -0.51 0.04 0.00 0.00 177.00 176.25 3fqv s LEU 54 N -4.06 4.45 0.69 -3.56 1.43 -1.26 -5.02 118.68 111.35 3fqv s LEU 54 Ca 0.78 1.84 -0.16 0.00 -1.03 0.00 0.00 54.13 55.56 3fqv s LEU 54 Cb -0.34 -3.59 0.02 0.00 0.03 0.00 0.00 46.19 42.31 3fqv s LEU 54 CO 0.37 -0.18 1.18 -2.84 0.23 0.00 0.00 176.35 175.10 3fqv s PRO 55 N 0.29 2.44 -1.21 1.29 0.02 -1.26 -4.02 135.00 132.55 3fqv s PRO 55 Ca 0.50 1.67 0.00 0.00 0.02 0.00 0.00 61.00 63.19 3fqv s PRO 55 Cb -0.25 -1.88 0.00 0.00 0.02 0.00 0.00 34.50 32.40 3fqv s PRO 55 CO 0.30 -1.58 0.00 0.09 -0.33 0.00 0.00 177.00 175.48 3fqv n ASN 56 N -2.47 -4.32 -3.67 2.53 5.03 -1.26 -4.91 115.26 106.19 3fqv n ASN 56 Ca 0.13 -0.01 -0.08 0.00 0.87 0.00 0.00 54.58 55.49 3fqv n ASN 56 Cb 0.51 -3.49 -0.02 0.00 -1.02 0.00 0.00 39.78 35.76 3fqv n ASN 56 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 3fqv s ARG 57 N -4.70 1.39 -0.05 3.52 1.70 -1.26 -0.56 118.95 119.00 3fqv s ARG 57 Ca 0.00 -0.68 -0.29 0.00 -0.47 0.00 0.00 55.73 54.29 3fqv s ARG 57 Cb 0.00 0.53 -0.02 0.00 -0.57 0.00 0.00 34.95 34.88 3fqv s ARG 57 CO 0.00 -0.63 0.97 0.50 -1.08 0.00 0.00 175.30 175.06 3fqv s ARG 58 N -3.62 4.49 -0.30 3.89 3.52 -0.21 -4.90 118.95 121.82 3fqv s ARG 58 Ca 0.08 1.36 -0.07 0.00 -0.13 0.00 0.00 55.73 56.96 3fqv s ARG 58 Cb -0.03 -3.49 0.01 0.00 -1.56 0.00 0.00 34.95 29.88 3fqv s ARG 58 CO -0.02 -0.15 0.09 -0.80 -0.81 0.00 0.00 175.30 173.62 3fqv s ASN 59 N 1.03 5.21 -0.17 -2.12 0.01 -1.26 -0.62 114.94 117.03 3fqv s ASN 59 Ca 0.49 -0.69 -0.02 0.00 -0.71 0.00 0.00 52.86 51.93 3fqv s ASN 59 Cb -0.20 -1.90 -0.01 0.00 0.41 0.00 0.00 41.25 39.55 3fqv s ASN 59 CO 0.23 -0.20 -0.09 -0.69 -1.51 0.00 0.00 177.10 174.84 3fqv s VAL 60 N 1.52 3.23 -0.14 1.60 1.01 0.51 -0.67 120.40 127.45 3fqv s VAL 60 Ca 0.03 -0.57 -0.01 0.00 0.00 0.00 0.00 61.98 61.42 3fqv s VAL 60 Cb -0.17 -2.41 -0.02 0.00 0.00 0.00 0.00 36.38 33.78 3fqv s VAL 60 CO 0.03 0.49 -0.10 -0.69 0.00 0.00 0.00 175.10 174.83 3fqv s VAL 61 N 0.77 3.27 -0.25 2.92 1.01 0.32 -1.16 120.40 127.27 3fqv s VAL 61 Ca -0.04 -0.58 -0.16 0.00 0.00 0.00 0.00 61.98 61.20 3fqv s VAL 61 Cb -0.15 -2.40 -0.03 0.00 0.00 0.00 0.00 36.38 33.80 3fqv s VAL 61 CO 0.01 0.51 0.43 -0.22 0.00 0.00 0.00 175.10 175.84 3fqv s LEU 62 N 0.45 4.07 0.05 3.92 2.96 0.36 -1.19 118.68 129.30 3fqv s LEU 62 Ca -0.08 0.42 -0.20 0.00 -0.22 0.00 0.00 54.13 54.05 3fqv s LEU 62 Cb -0.15 -2.53 0.04 0.00 0.50 0.00 0.00 46.19 44.05 3fqv s LEU 62 CO 0.04 -0.20 0.47 0.28 -1.32 0.00 0.00 176.35 175.62 3fqv s THR 63 N 2.01 0.04 -1.04 3.68 -1.32 -0.88 -1.81 115.64 116.32 3fqv s THR 63 Ca 0.18 -0.35 0.26 0.00 -1.21 0.00 0.00 61.69 60.57 3fqv s THR 63 Cb -0.16 -0.97 0.07 0.00 -1.51 0.00 0.00 72.50 69.94 3fqv s THR 63 CO 0.09 -0.19 1.54 -1.54 -2.21 0.00 0.00 174.62 172.31 3fqv n SER 64 N 0.44 0.41 -4.59 8.08 3.41 -1.26 -4.16 113.62 115.95 3fqv n SER 64 Ca -0.18 -0.12 -0.42 0.00 -0.26 0.00 0.00 58.87 57.89 3fqv n SER 64 Cb 0.60 0.08 -0.03 0.00 -0.26 0.00 0.00 64.21 64.61 3fqv n SER 64 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 3fqv s ASP 65 N -2.97 5.95 0.36 4.04 3.68 -1.26 -4.87 116.67 121.60 3fqv s ASP 65 Ca 0.12 0.86 0.27 0.00 2.13 0.00 0.00 52.55 55.93 3fqv s ASP 65 Cb 0.18 -2.53 1.16 0.00 -1.45 0.00 0.00 42.92 40.28 3fqv s ASP 65 CO 0.65 -1.74 1.81 0.71 0.13 0.00 0.00 175.17 176.73 3fqv h THR 66 N 6.66 0.00 0.00 1.71 1.35 -2.01 -2.47 112.91 118.15 3fqv h THR 66 Ca -0.30 -0.28 0.00 0.00 -0.55 0.00 0.00 66.41 65.28 3fqv h THR 66 Cb 1.14 1.07 0.00 0.00 -1.73 0.00 0.00 68.15 68.63 3fqv h THR 66 CO 1.10 0.00 -0.62 -1.20 -0.25 0.00 0.00 175.52 174.55 3fqv n SER 67 N -2.51 0.58 -4.66 5.36 7.64 -1.26 -4.92 113.62 113.85 3fqv n SER 67 Ca 0.01 -0.25 -0.42 0.00 1.01 0.00 0.00 58.87 59.22 3fqv n SER 67 Cb 0.23 0.36 -0.03 0.00 -1.01 0.00 0.00 64.21 63.76 3fqv n SER 67 CO 0.00 0.00 0.00 0.33 -3.01 0.00 0.00 175.04 172.36 3fqv n PHE 68 N -1.64 2.52 -3.59 1.43 7.35 -0.93 -4.94 117.46 117.65 3fqv n PHE 68 Ca 0.05 -0.35 -0.07 0.00 -0.76 0.00 0.00 57.45 56.32 3fqv n PHE 68 Cb 0.36 -2.79 -0.08 0.00 0.35 0.00 0.00 39.48 37.31 3fqv n PHE 68 CO 0.00 0.00 0.00 1.21 -0.76 0.00 0.00 176.76 177.21 3fqv s ASN 69 N 4.27 -0.33 -0.04 -2.13 3.84 -1.26 -4.94 114.94 114.35 3fqv s ASN 69 Ca 0.88 0.94 0.03 0.00 0.21 0.00 0.00 52.86 54.92 3fqv s ASN 69 Cb -0.45 1.46 0.00 0.00 -0.55 0.00 0.00 41.25 41.71 3fqv s ASN 69 CO 0.42 -0.24 -0.12 -0.69 -2.79 0.00 0.00 177.10 173.68 3fqv s VAL 70 N 2.65 1.01 0.15 -5.21 1.01 -1.26 -5.11 120.40 113.64 3fqv s VAL 70 Ca 0.01 -0.47 -0.31 0.00 0.00 0.00 0.00 61.98 61.20 3fqv s VAL 70 Cb -0.13 -0.89 -0.10 0.00 0.00 0.00 0.00 36.38 35.26 3fqv s VAL 70 CO -0.14 0.31 1.61 -0.70 0.00 0.00 0.00 175.10 176.17 3fqv s GLU 71 N 0.21 4.20 0.00 2.72 -6.30 -1.26 -1.82 118.70 116.45 3fqv s GLU 71 Ca -0.05 2.39 0.00 0.00 -2.50 0.00 0.00 54.97 54.82 3fqv s GLU 71 Cb -0.10 -3.23 0.00 0.00 0.00 0.00 0.00 34.13 30.80 3fqv s GLU 71 CO 0.01 -0.65 0.00 0.41 0.02 0.00 0.00 175.26 175.05 3fqv n GLY 72 N 3.83 0.70 3.11 -1.50 0.00 -1.26 -4.80 105.19 105.28 3fqv n GLY 72 Ca 0.15 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.90 3fqv n GLY 72 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3fqv s VAL 73 N -2.38 1.45 -0.12 1.61 1.01 -0.76 -4.36 120.40 116.85 3fqv s VAL 73 Ca 0.00 -0.69 -0.11 0.00 0.00 0.00 0.00 61.98 61.18 3fqv s VAL 73 Cb 0.00 -1.27 -0.05 0.00 0.00 0.00 0.00 36.38 35.06 3fqv s VAL 73 CO 0.00 0.42 0.23 -1.81 0.00 0.00 0.00 175.10 173.95 3fqv s ASP 74 N 0.34 6.45 -0.10 3.32 1.01 0.15 -4.55 116.67 123.28 3fqv s ASP 74 Ca -0.11 0.53 -0.04 0.00 0.71 0.00 0.00 52.55 53.64 3fqv s ASP 74 Cb -0.14 -2.14 -0.04 0.00 1.01 0.00 0.00 42.92 41.61 3fqv s ASP 74 CO 0.04 0.26 0.04 -0.69 0.21 0.00 0.00 175.17 175.03 3fqv s VAL 75 N -0.34 4.65 0.18 -1.27 1.01 -1.26 -0.52 120.40 122.84 3fqv s VAL 75 Ca 0.16 -0.12 0.08 0.00 0.00 0.00 0.00 61.98 62.10 3fqv s VAL 75 Cb -0.13 -2.99 -0.04 0.00 0.00 0.00 0.00 36.38 33.22 3fqv s VAL 75 CO 0.05 0.60 -0.17 0.27 0.00 0.00 0.00 175.10 175.84 3fqv s ILE 76 N -0.81 1.79 0.00 2.22 -4.36 -0.33 -4.92 121.20 114.79 3fqv s ILE 76 Ca 0.13 -2.01 0.00 0.00 -0.26 0.00 0.00 60.65 58.51 3fqv s ILE 76 Cb -0.12 -1.90 0.00 0.00 1.25 0.00 0.00 42.46 41.69 3fqv s ILE 76 CO 0.03 -0.40 0.63 1.41 0.24 0.00 0.00 174.94 176.85 3fqv n HIS 77 N 0.08 0.00 -3.81 1.37 8.25 -1.26 -2.07 115.22 117.78 3fqv n HIS 77 Ca -0.11 -0.16 -0.12 0.00 -0.26 0.00 0.00 57.72 57.06 3fqv n HIS 77 Cb 0.58 -0.02 -0.09 0.00 1.12 0.00 0.00 29.99 31.59 3fqv n HIS 77 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 3fqv s SER 78 N -0.33 -0.07 0.21 0.41 0.15 -1.26 -4.78 113.70 108.04 3fqv s SER 78 Ca 0.00 -0.14 -0.10 0.00 0.70 0.00 0.00 55.95 56.42 3fqv s SER 78 Cb 0.00 0.28 0.21 0.00 -1.71 0.00 0.00 66.02 64.80 3fqv s SER 78 CO 0.00 -0.47 1.84 0.40 1.20 0.00 0.00 173.24 176.21 3fqv h ILE 79 N 3.81 1.06 -0.09 6.45 1.08 -2.01 -2.75 117.51 125.06 3fqv h ILE 79 Ca -0.31 -0.28 0.03 0.00 -0.39 0.00 0.00 64.86 63.91 3fqv h ILE 79 Cb 1.19 0.17 -0.00 0.00 -3.07 0.00 0.00 36.82 35.10 3fqv h ILE 79 CO 0.43 0.15 0.10 -0.33 -0.69 0.00 0.00 178.15 177.81 3fqv h GLU 80 N 0.82 0.00 0.00 2.37 4.39 -2.03 -0.68 114.58 119.45 3fqv h GLU 80 Ca 0.29 0.00 -0.02 0.00 0.34 0.00 0.00 59.36 59.97 3fqv h GLU 80 Cb 0.07 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 28.72 3fqv h GLU 80 CO -0.13 0.00 -0.11 -0.44 -1.16 0.00 0.00 179.01 177.17 3fqv h ASP 81 N 0.00 0.00 -0.69 1.42 3.32 -1.91 -2.94 116.42 115.62 3fqv h ASP 81 Ca 0.04 0.00 -0.04 0.00 0.02 0.00 0.00 57.03 57.05 3fqv h ASP 81 Cb 0.25 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 39.77 3fqv h ASP 81 CO -0.00 0.11 0.26 0.40 -1.72 0.00 0.00 179.24 178.29 3fqv h ILE 82 N 0.00 1.25 0.00 0.35 2.04 -1.26 -2.92 117.51 116.96 3fqv h ILE 82 Ca -0.00 -0.78 0.00 0.00 1.00 0.00 0.00 64.86 65.08 3fqv h ILE 82 Cb 0.28 0.47 0.00 0.00 -0.74 0.00 0.00 36.82 36.83 3fqv h ILE 82 CO 0.01 0.31 0.00 -1.22 0.00 0.00 0.00 178.15 177.25 3fqv n TYR 83 N -4.37 0.52 0.41 1.37 4.01 -1.11 -1.64 117.16 116.34 3fqv n TYR 83 Ca 0.05 0.22 0.12 0.00 -0.16 0.00 0.00 57.90 58.13 3fqv n TYR 83 Cb 0.18 -0.86 0.19 0.00 -0.31 0.00 0.00 39.34 38.55 3fqv n TYR 83 CO 0.00 0.00 0.00 1.04 -0.46 0.00 0.00 176.86 177.44 3fqv n GLN 84 N -1.99 2.47 -2.79 -0.72 3.00 -1.10 -4.92 117.38 111.33 3fqv n GLN 84 Ca 0.02 -2.23 -0.42 0.00 -0.01 0.00 0.00 57.00 54.36 3fqv n GLN 84 Cb 0.16 -1.50 -0.03 0.00 0.00 0.00 0.00 30.24 28.86 3fqv n GLN 84 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.06 176.55 3fqv s LEU 85 N -1.56 4.32 0.52 1.08 1.43 -0.65 -5.04 118.68 118.77 3fqv s LEU 85 Ca 0.37 1.50 -0.17 0.00 -1.03 0.00 0.00 54.13 54.79 3fqv s LEU 85 Cb 0.22 -3.44 -0.07 0.00 0.03 0.00 0.00 46.19 42.93 3fqv s LEU 85 CO 0.31 -0.28 1.01 -2.16 0.23 0.00 0.00 176.35 175.46 3fqv s PRO 86 N 1.28 3.77 1.12 1.29 0.04 -1.26 -4.94 135.00 136.30 3fqv s PRO 86 Ca 0.47 1.11 0.00 0.00 0.04 0.00 0.00 61.00 62.62 3fqv s PRO 86 Cb -0.19 -2.10 0.00 0.00 0.04 0.00 0.00 34.50 32.24 3fqv s PRO 86 CO 0.23 -0.43 0.00 0.41 0.04 0.00 0.00 177.00 177.25 3fqv n GLY 87 N -1.08 -1.71 3.64 0.56 0.00 -1.26 -4.77 105.19 100.56 3fqv n GLY 87 Ca 0.08 -1.60 -0.43 0.00 0.00 0.00 0.00 46.02 44.07 3fqv n GLY 87 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 3fqv s HIS 88 N 0.00 3.20 -0.16 1.61 5.65 -1.26 -3.09 115.29 121.24 3fqv s HIS 88 Ca 0.00 1.15 -0.01 0.00 0.25 0.00 0.00 55.06 56.44 3fqv s HIS 88 Cb 0.00 -3.48 -0.01 0.00 -1.18 0.00 0.00 32.58 27.91 3fqv s HIS 88 CO 0.00 -0.66 -0.10 0.08 -0.65 0.00 0.00 174.74 173.41 3fqv s VAL 89 N 3.38 3.15 -0.23 0.89 1.01 -0.07 -1.94 120.40 126.59 3fqv s VAL 89 Ca 0.42 -0.60 -0.06 0.00 0.00 0.00 0.00 61.98 61.73 3fqv s VAL 89 Cb -0.13 -2.36 -0.03 0.00 0.00 0.00 0.00 36.38 33.86 3fqv s VAL 89 CO 0.13 0.49 0.03 -0.36 0.00 0.00 0.00 175.10 175.40 3fqv s PHE 90 N 0.74 3.06 -0.21 5.22 0.08 0.13 -0.94 117.98 126.06 3fqv s PHE 90 Ca -0.04 -0.47 -0.29 0.00 0.12 0.00 0.00 56.93 56.24 3fqv s PHE 90 Cb -0.15 -2.17 -0.01 0.00 -0.57 0.00 0.00 43.02 40.12 3fqv s PHE 90 CO 0.02 -0.32 1.31 0.42 -0.10 0.00 0.00 175.22 176.55 3fqv s ILE 91 N 1.35 4.18 -1.45 0.64 -1.09 0.19 -1.08 121.20 123.93 3fqv s ILE 91 Ca 0.05 1.39 0.13 0.00 -2.23 0.00 0.00 60.65 59.99 3fqv s ILE 91 Cb -0.15 -4.01 0.05 0.00 -1.58 0.00 0.00 42.46 36.78 3fqv s ILE 91 CO 0.02 -0.25 0.84 0.33 -1.23 0.00 0.00 174.94 174.65 3fqv n PHE 92 N 7.05 0.00 0.00 3.97 -0.00 0.57 -0.93 117.46 128.12 3fqv n PHE 92 Ca 0.15 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.60 3fqv n PHE 92 Cb 0.45 0.00 0.00 0.00 -0.00 0.00 0.00 39.48 39.93 3fqv n PHE 92 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 3fqv n GLY 93 N 0.90 2.11 0.00 7.13 0.00 -1.26 -4.92 105.19 109.15 3fqv n GLY 93 Ca 0.07 -2.10 0.00 0.00 0.00 0.00 0.00 46.02 43.98 3fqv n GLY 93 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3fqv n GLY 94 N -1.27 2.27 0.18 -0.02 0.00 -1.26 -0.52 105.19 104.58 3fqv n GLY 94 Ca 0.00 -1.49 -0.03 0.00 0.00 0.00 0.00 46.02 44.49 3fqv n GLY 94 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 3fqv h GLN 95 N 0.00 0.18 -0.24 1.61 4.15 -1.96 -0.79 115.11 118.06 3fqv h GLN 95 Ca 0.00 -0.01 -0.01 0.00 0.77 0.00 0.00 58.65 59.40 3fqv h GLN 95 Cb 0.00 -0.04 -0.01 0.00 0.21 0.00 0.00 27.48 27.64 3fqv h GLN 95 CO 0.00 0.12 0.13 1.79 -1.93 0.00 0.00 178.83 178.94 3fqv h THR 96 N 0.18 1.12 -0.66 2.39 1.35 -1.94 -0.77 112.91 114.59 3fqv h THR 96 Ca 0.22 -0.33 -0.03 0.00 -0.55 0.00 0.00 66.41 65.72 3fqv h THR 96 Cb 0.30 0.90 -0.03 0.00 -1.73 0.00 0.00 68.15 67.59 3fqv h THR 96 CO -0.32 0.12 0.28 0.25 -0.25 0.00 0.00 175.52 175.60 3fqv h LEU 97 N 0.27 0.90 -0.69 3.87 5.85 -1.76 -1.53 115.31 122.22 3fqv h LEU 97 Ca 0.08 -0.16 -0.00 0.00 0.84 0.00 0.00 57.88 58.64 3fqv h LEU 97 Cb 0.08 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 40.84 3fqv h LEU 97 CO -0.01 0.81 0.42 1.88 -0.34 0.00 0.00 178.44 181.20 3fqv h TYR 98 N 0.93 0.90 -0.69 1.25 0.05 -0.92 -0.63 116.97 117.86 3fqv h TYR 98 Ca 0.22 0.00 -0.04 0.00 0.05 0.00 0.00 58.73 58.97 3fqv h TYR 98 Cb 0.19 -0.30 -0.03 0.00 1.01 0.00 0.00 36.73 37.60 3fqv h TYR 98 CO 0.01 0.60 0.28 0.93 -1.05 0.00 0.00 178.16 178.93 3fqv h GLU 99 N 0.94 1.00 0.00 4.88 5.08 -0.88 0.87 114.58 126.47 3fqv h GLU 99 Ca 0.25 -0.16 -0.06 0.00 -1.00 0.00 0.00 59.36 58.38 3fqv h GLU 99 Cb -0.04 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.03 3fqv h GLU 99 CO -0.05 0.81 -0.29 0.93 -1.00 0.00 0.00 179.01 179.42 3fqv h GLU 100 N 0.99 0.00 0.00 2.33 5.08 -0.83 -3.38 114.58 118.77 3fqv h GLU 100 Ca 0.23 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.59 3fqv h GLU 100 Cb 0.18 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.43 3fqv h GLU 100 CO -0.02 0.29 -1.23 -1.33 -1.00 0.00 0.00 179.01 175.72 3fqv n MET 101 N -3.37 0.65 -0.21 2.33 2.81 -0.29 -4.68 117.12 114.36 3fqv n MET 101 Ca 0.01 -0.06 0.13 0.00 -1.81 0.00 0.00 57.70 55.97 3fqv n MET 101 Cb 0.50 -1.14 0.44 0.00 -0.71 0.00 0.00 33.22 32.32 3fqv n MET 101 CO 0.00 0.00 0.00 0.97 1.51 0.00 0.00 175.97 178.45 3fqv h ILE 102 N 0.00 0.82 0.00 2.02 2.10 -1.02 0.18 117.51 121.62 3fqv h ILE 102 Ca 0.00 -0.19 0.00 0.00 1.08 0.00 0.00 64.86 65.75 3fqv h ILE 102 Cb 0.31 0.23 0.00 0.00 -1.09 0.00 0.00 36.82 36.27 3fqv h ILE 102 CO 0.00 0.10 0.00 0.47 -1.08 0.00 0.00 178.15 177.64 3fqv n ASP 103 N -4.51 0.42 -0.01 2.19 9.92 -1.26 -3.90 116.55 119.40 3fqv n ASP 103 Ca 0.15 0.59 0.02 0.00 -0.53 0.00 0.00 54.79 55.02 3fqv n ASP 103 Cb 0.49 -0.69 -0.05 0.00 -0.64 0.00 0.00 41.12 40.24 3fqv n ASP 103 CO 0.00 0.00 0.00 0.29 0.13 0.00 0.00 177.20 177.62 3fqv n LYS 104 N -1.95 0.80 -2.21 -1.24 4.76 0.59 -5.05 118.16 113.86 3fqv n LYS 104 Ca 0.03 -0.04 -0.33 0.00 -2.87 0.00 0.00 58.31 55.10 3fqv n LYS 104 Cb 0.24 -1.14 -0.01 0.00 -1.84 0.00 0.00 35.03 32.29 3fqv n LYS 104 CO 0.00 0.00 0.00 0.14 -1.37 0.00 0.00 177.40 176.17 3fqv s VAL 105 N -2.36 3.86 0.16 -0.18 -7.23 -0.87 -4.96 120.40 108.83 3fqv s VAL 105 Ca -0.02 0.96 0.04 0.00 -1.81 0.00 0.00 61.98 61.15 3fqv s VAL 105 Cb 0.03 -3.43 -0.16 0.00 0.56 0.00 0.00 36.38 33.39 3fqv s VAL 105 CO 0.25 -0.45 1.37 0.44 -0.31 0.00 0.00 175.10 176.40 3fqv h ASP 106 N 0.78 0.17 -4.53 4.85 3.32 -1.37 -3.46 116.42 116.18 3fqv h ASP 106 Ca -0.48 -0.14 -0.12 0.00 0.02 0.00 0.00 57.03 56.31 3fqv h ASP 106 Cb 1.22 -0.05 -0.22 0.00 0.22 0.00 0.00 39.33 40.50 3fqv h ASP 106 CO 0.58 0.97 -0.26 -0.62 -1.72 0.00 0.00 179.24 178.20 3fqv s ASP 107 N -6.88 -0.29 -0.06 6.45 3.68 -1.20 -2.45 116.67 115.93 3fqv s ASP 107 Ca -0.02 0.38 0.01 0.00 2.13 0.00 0.00 52.55 55.05 3fqv s ASP 107 Cb 0.10 0.50 0.02 0.00 -1.45 0.00 0.00 42.92 42.09 3fqv s ASP 107 CO 0.82 -0.32 -0.06 -0.04 0.13 0.00 0.00 175.17 175.69 3fqv s MET 108 N -0.70 1.10 -0.42 4.34 -1.94 0.30 -0.46 119.30 121.52 3fqv s MET 108 Ca -0.08 -0.18 -0.11 0.00 -1.71 0.00 0.00 55.69 53.61 3fqv s MET 108 Cb -0.04 -1.05 0.06 0.00 2.01 0.00 0.00 34.83 35.81 3fqv s MET 108 CO 0.03 -0.08 0.27 0.71 -0.01 0.00 0.00 175.02 175.93 3fqv s TYR 109 N 0.98 3.30 -0.14 -0.03 1.51 0.11 -0.41 117.35 122.67 3fqv s TYR 109 Ca -0.10 -1.29 0.01 0.00 -1.01 0.00 0.00 57.07 54.69 3fqv s TYR 109 Cb -0.14 -2.85 -0.00 0.00 -0.11 0.00 0.00 41.96 38.85 3fqv s TYR 109 CO 0.00 -0.79 -0.17 0.42 -1.11 0.00 0.00 175.55 173.91 3fqv s ILE 110 N 1.49 2.62 -0.39 2.71 1.01 -0.04 -1.58 121.20 127.02 3fqv s ILE 110 Ca 0.03 -0.80 -0.16 0.00 0.00 0.00 0.00 60.65 59.72 3fqv s ILE 110 Cb -0.22 -2.08 0.01 0.00 0.01 0.00 0.00 42.46 40.18 3fqv s ILE 110 CO 0.04 0.53 0.37 -0.89 0.00 0.00 0.00 174.94 174.99 3fqv s THR 111 N 0.58 5.16 -0.31 2.92 2.01 0.21 0.25 115.64 126.45 3fqv s THR 111 Ca -0.10 -0.30 -0.25 0.00 0.31 0.00 0.00 61.69 61.35 3fqv s THR 111 Cb -0.16 -3.93 0.01 0.00 0.01 0.00 0.00 72.50 68.42 3fqv s THR 111 CO 0.03 -0.28 0.87 -0.69 -0.69 0.00 0.00 174.62 173.86 3fqv s VAL 112 N 1.98 4.71 -0.30 3.82 1.01 0.37 -1.34 120.40 130.64 3fqv s VAL 112 Ca 0.10 1.32 -0.21 0.00 0.00 0.00 0.00 61.98 63.19 3fqv s VAL 112 Cb -0.17 -4.23 -0.01 0.00 0.00 0.00 0.00 36.38 31.97 3fqv s VAL 112 CO 0.12 -0.33 0.67 -0.63 0.00 0.00 0.00 175.10 174.93 3fqv s ILE 113 N 3.16 4.91 -1.46 2.22 -1.09 0.63 -1.21 121.20 128.36 3fqv s ILE 113 Ca 0.36 0.95 -0.07 0.00 -2.23 0.00 0.00 60.65 59.65 3fqv s ILE 113 Cb -0.14 -4.03 0.02 0.00 -1.58 0.00 0.00 42.46 36.74 3fqv s ILE 113 CO 0.14 -0.15 2.65 -0.62 -1.23 0.00 0.00 174.94 175.73 3fqv n GLU 114 N 5.94 4.19 -4.05 2.79 -0.58 0.11 -2.48 120.64 126.56 3fqv n GLU 114 Ca 0.00 -2.88 -0.10 0.00 -0.42 0.00 0.00 57.16 53.76 3fqv n GLU 114 Cb 0.49 -2.70 -0.06 0.00 -0.57 0.00 0.00 31.44 28.59 3fqv n GLU 114 CO 0.00 0.00 0.00 0.20 -0.48 0.00 0.00 177.13 176.85 3fqv s GLY 115 N 1.19 0.82 -0.29 0.62 0.00 -1.26 -4.68 107.32 103.73 3fqv s GLY 115 Ca 0.61 -1.11 0.03 0.00 0.00 0.00 0.00 44.72 44.25 3fqv s GLY 115 CO -0.08 -0.82 -0.05 0.54 0.00 0.00 0.00 173.10 172.69 3fqv s LYS 116 N -3.92 2.05 0.19 2.90 1.02 -1.26 -1.62 119.74 119.09 3fqv s LYS 116 Ca 0.27 -1.50 0.06 0.00 0.02 0.00 0.00 55.97 54.82 3fqv s LYS 116 Cb 0.01 -3.01 -0.04 0.00 -0.52 0.00 0.00 37.83 34.27 3fqv s LYS 116 CO 0.11 -0.68 0.12 -0.06 -0.92 0.00 0.00 175.35 173.92 3fqv s PHE 117 N 1.06 3.07 0.05 3.18 0.08 -1.26 -5.08 117.98 119.08 3fqv s PHE 117 Ca -0.03 -0.07 -0.31 0.00 0.12 0.00 0.00 56.93 56.65 3fqv s PHE 117 Cb -0.20 -1.45 -0.06 0.00 -0.57 0.00 0.00 43.02 40.74 3fqv s PHE 117 CO -0.06 0.52 1.35 0.50 -0.10 0.00 0.00 175.22 177.44 3fqv s ARG 118 N -3.27 4.33 0.09 0.44 3.52 -1.26 -4.96 118.95 117.83 3fqv s ARG 118 Ca 0.31 1.96 0.01 0.00 -0.13 0.00 0.00 55.73 57.88 3fqv s ARG 118 Cb -0.09 -3.41 -0.04 0.00 -1.56 0.00 0.00 34.95 29.85 3fqv s ARG 118 CO 0.23 -0.46 -0.06 0.20 -0.81 0.00 0.00 175.30 174.40 3fqv s GLY 119 N 1.42 0.69 0.00 8.12 0.00 -1.26 -4.65 107.32 111.64 3fqv s GLY 119 Ca 0.63 -1.31 0.00 0.00 0.00 0.00 0.00 44.72 44.04 3fqv s GLY 119 CO 0.28 -1.42 0.35 2.09 0.00 0.00 0.00 173.10 174.41 3fqv n ASP 120 N -0.00 0.71 -3.90 1.64 3.85 -0.24 -4.97 116.55 113.64 3fqv n ASP 120 Ca -0.13 -0.98 -0.14 0.00 -0.71 0.00 0.00 54.79 52.83 3fqv n ASP 120 Cb 0.61 0.02 -0.14 0.00 -1.35 0.00 0.00 41.12 40.26 3fqv n ASP 120 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.20 176.61 3fqv s THR 121 N -0.02 0.19 0.02 2.12 -4.23 -1.06 -5.01 115.64 107.64 3fqv s THR 121 Ca 0.00 -0.08 0.02 0.00 -1.18 0.00 0.00 61.69 60.45 3fqv s THR 121 Cb 0.00 -0.18 -0.01 0.00 1.34 0.00 0.00 72.50 73.64 3fqv s THR 121 CO 0.00 0.07 -0.07 -0.36 -0.54 0.00 0.00 174.62 173.72 3fqv s PHE 122 N 0.07 0.58 0.29 3.99 0.08 -1.26 -0.41 117.98 121.32 3fqv s PHE 122 Ca -0.00 -0.26 -0.29 0.00 0.12 0.00 0.00 56.93 56.50 3fqv s PHE 122 Cb -0.02 -0.36 -0.09 0.00 -0.57 0.00 0.00 43.02 41.97 3fqv s PHE 122 CO -0.00 -0.04 1.03 0.12 -0.10 0.00 0.00 175.22 176.23 3fqv s PHE 123 N -0.63 3.68 0.55 0.36 5.36 0.29 -4.55 117.98 123.03 3fqv s PHE 123 Ca -0.03 1.77 -0.21 0.00 -0.96 0.00 0.00 56.93 57.51 3fqv s PHE 123 Cb -0.05 -3.13 -0.05 0.00 -0.34 0.00 0.00 43.02 39.45 3fqv s PHE 123 CO 0.00 -0.16 1.28 -1.25 -1.46 0.00 0.00 175.22 173.64 3fqv s PRO 124 N -1.57 3.16 0.57 10.12 0.04 -1.26 -4.87 135.00 141.19 3fqv s PRO 124 Ca 0.46 2.04 -0.20 0.00 0.04 0.00 0.00 61.00 63.34 3fqv s PRO 124 Cb -0.27 -2.17 -0.05 0.00 0.04 0.00 0.00 34.50 32.04 3fqv s PRO 124 CO 0.35 -1.11 1.15 -2.30 0.04 0.00 0.00 177.00 175.12 3fqv n PRO 125 N -1.13 1.24 -3.74 0.56 -0.02 -1.26 -5.03 135.00 125.62 3fqv n PRO 125 Ca 0.11 0.47 -0.11 0.00 -2.02 0.00 0.00 63.50 61.95 3fqv n PRO 125 Cb 0.47 -2.34 -0.07 0.00 -0.02 0.00 0.00 33.50 31.54 3fqv n PRO 125 CO 0.00 0.00 0.00 1.52 1.98 0.00 0.00 175.50 179.00 3fqv s TYR 126 N -1.39 -0.10 -0.00 6.00 -0.85 -1.26 -5.16 117.35 114.58 3fqv s TYR 126 Ca 0.74 -0.11 0.08 0.00 -0.52 0.00 0.00 57.07 57.26 3fqv s TYR 126 Cb -0.43 0.12 -0.02 0.00 0.38 0.00 0.00 41.96 42.01 3fqv s TYR 126 CO 0.48 -0.56 -0.24 0.95 -1.52 0.00 0.00 175.55 174.66 3fqv s THR 127 N -3.02 1.91 -1.83 -3.49 -4.23 -1.26 -5.00 115.64 98.72 3fqv s THR 127 Ca -0.02 -1.09 0.15 0.00 -1.18 0.00 0.00 61.69 59.55 3fqv s THR 127 Cb 0.01 -1.60 0.38 0.00 1.34 0.00 0.00 72.50 72.63 3fqv s THR 127 CO -0.06 0.48 1.35 0.49 -0.54 0.00 0.00 174.62 176.34 3fqv n PHE 128 N 2.33 0.00 0.17 3.99 3.72 -1.26 -1.19 117.46 125.22 3fqv n PHE 128 Ca -0.16 0.00 0.03 0.00 -0.05 0.00 0.00 57.45 57.27 3fqv n PHE 128 Cb 0.52 -0.08 0.42 0.00 -0.94 0.00 0.00 39.48 39.39 3fqv n PHE 128 CO 0.00 0.00 0.00 1.49 -0.05 0.00 0.00 176.76 178.20 3fqv h GLU 129 N 0.00 0.11 0.00 -1.08 4.81 -2.03 -3.15 114.58 113.23 3fqv h GLU 129 Ca 0.00 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.20 3fqv h GLU 129 Cb 0.04 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.41 3fqv h GLU 129 CO 0.00 0.31 -1.11 -0.25 -0.73 0.00 0.00 179.01 177.23 3fqv n ASP 130 N -4.25 0.74 -3.94 1.04 10.43 -0.33 -4.94 116.55 115.29 3fqv n ASP 130 Ca -0.02 -0.66 -0.23 0.00 2.57 0.00 0.00 54.79 56.45 3fqv n ASP 130 Cb 0.29 1.05 -0.17 0.00 1.84 0.00 0.00 41.12 44.14 3fqv n ASP 130 CO 0.00 0.00 0.00 0.26 -1.07 0.00 0.00 177.20 176.39 3fqv s TRP 131 N -3.11 1.18 0.05 1.24 0.52 -1.19 -1.47 118.94 116.16 3fqv s TRP 131 Ca 0.05 -0.44 -0.24 0.00 0.02 0.00 0.00 56.10 55.50 3fqv s TRP 131 Cb 0.16 -0.95 -0.06 0.00 -1.15 0.00 0.00 33.47 31.47 3fqv s TRP 131 CO 0.85 -0.29 0.71 -2.00 0.02 0.00 0.00 176.95 176.24 3fqv s GLU 132 N 1.01 4.44 -0.75 4.98 2.12 0.17 -4.70 118.70 125.97 3fqv s GLU 132 Ca -0.09 0.97 -0.26 0.00 0.36 0.00 0.00 54.97 55.95 3fqv s GLU 132 Cb -0.15 -3.34 0.04 0.00 0.26 0.00 0.00 34.13 30.94 3fqv s GLU 132 CO -0.00 0.36 1.26 0.08 -0.54 0.00 0.00 175.26 176.42 3fqv s VAL 133 N -0.28 3.80 0.16 3.70 1.01 -1.26 -1.32 120.40 126.21 3fqv s VAL 133 Ca 0.36 0.23 -0.07 0.00 0.00 0.00 0.00 61.98 62.49 3fqv s VAL 133 Cb -0.20 -4.91 -0.05 0.00 0.00 0.00 0.00 36.38 31.22 3fqv s VAL 133 CO 0.22 -1.82 1.48 0.00 0.00 0.00 0.00 175.10 174.97 3fqv h ALA 134 N 9.96 0.62 -2.29 5.51 0.00 -1.00 -3.46 119.26 128.59 3fqv h ALA 134 Ca -0.24 -0.49 -0.06 0.00 0.00 0.00 0.00 54.91 54.12 3fqv h ALA 134 Cb 1.05 -0.10 -0.18 0.00 0.00 0.00 0.00 17.79 18.57 3fqv h ALA 134 CO 1.28 0.68 0.09 -1.54 0.00 0.00 0.00 179.25 179.76 3fqv s SER 135 N -6.90 -0.53 -0.16 0.00 1.04 -1.14 -4.98 113.70 101.03 3fqv s SER 135 Ca -0.09 0.42 -0.04 0.00 0.48 0.00 0.00 55.95 56.72 3fqv s SER 135 Cb 0.11 0.50 0.08 0.00 0.10 0.00 0.00 66.02 66.81 3fqv s SER 135 CO 0.87 -0.65 0.21 -0.55 0.98 0.00 0.00 173.24 174.09 3fqv s SER 136 N -1.56 1.07 -0.14 7.02 0.15 -1.26 -1.46 113.70 117.52 3fqv s SER 136 Ca -0.09 0.05 0.00 0.00 0.70 0.00 0.00 55.95 56.61 3fqv s SER 136 Cb -0.01 0.39 0.03 0.00 -1.71 0.00 0.00 66.02 64.72 3fqv s SER 136 CO 0.04 -0.29 -0.12 -0.69 1.20 0.00 0.00 173.24 173.38 3fqv s VAL 137 N 2.33 1.43 0.16 4.45 1.01 -0.06 -4.96 120.40 124.75 3fqv s VAL 137 Ca 0.05 -0.58 -0.31 0.00 0.00 0.00 0.00 61.98 61.13 3fqv s VAL 137 Cb -0.14 -1.39 -0.09 0.00 0.00 0.00 0.00 36.38 34.76 3fqv s VAL 137 CO -0.10 0.40 1.51 -1.61 0.00 0.00 0.00 175.10 175.30 3fqv s GLU 138 N 1.54 4.25 0.47 2.72 2.02 -1.26 -0.09 118.70 128.35 3fqv s GLU 138 Ca 0.04 2.28 -0.22 0.00 0.02 0.00 0.00 54.97 57.10 3fqv s GLU 138 Cb -0.13 -3.18 -0.08 0.00 0.10 0.00 0.00 34.13 30.85 3fqv s GLU 138 CO -0.10 -0.55 1.09 0.20 0.02 0.00 0.00 175.26 175.93 3fqv s GLY 139 N 1.07 2.66 -0.05 -1.39 0.00 0.21 -4.91 107.32 104.92 3fqv s GLY 139 Ca 0.68 0.76 -0.26 0.00 0.00 0.00 0.00 44.72 45.90 3fqv s GLY 139 CO 0.32 1.15 0.81 0.54 0.00 0.00 0.00 173.10 175.91 3fqv s LYS 140 N -2.92 4.47 0.38 2.90 -0.14 -1.26 -4.65 119.74 118.52 3fqv s LYS 140 Ca 0.65 1.08 -0.24 0.00 -1.36 0.00 0.00 55.97 56.10 3fqv s LYS 140 Cb -0.22 -3.46 -0.10 0.00 -1.68 0.00 0.00 37.83 32.36 3fqv s LYS 140 CO 0.27 -0.01 0.98 -0.51 -0.76 0.00 0.00 175.35 175.32 3fqv s LEU 141 N 0.99 4.14 0.19 3.17 1.43 -1.26 -4.86 118.68 122.48 3fqv s LEU 141 Ca 0.43 1.85 -0.17 0.00 -1.03 0.00 0.00 54.13 55.20 3fqv s LEU 141 Cb -0.19 -4.25 0.03 0.00 0.03 0.00 0.00 46.19 41.82 3fqv s LEU 141 CO 0.21 -0.31 0.52 -0.62 0.23 0.00 0.00 176.35 176.38 3fqv s ASP 142 N -1.79 -0.26 0.31 2.29 2.15 0.77 -4.97 116.67 115.16 3fqv s ASP 142 Ca 0.57 -0.47 0.02 0.00 0.43 0.00 0.00 52.55 53.10 3fqv s ASP 142 Cb -0.17 0.57 0.50 0.00 -0.30 0.00 0.00 42.92 43.53 3fqv s ASP 142 CO 0.21 -1.04 1.82 -0.33 -0.17 0.00 0.00 175.17 175.66 3fqv h GLU 143 N 2.20 0.59 0.00 4.34 3.07 -2.02 -3.11 114.58 119.65 3fqv h GLU 143 Ca -0.29 -0.15 0.00 0.00 -0.50 0.00 0.00 59.36 58.42 3fqv h GLU 143 Cb 1.26 -0.07 0.00 0.00 -0.84 0.00 0.00 28.75 29.10 3fqv h GLU 143 CO 0.38 0.64 -1.00 1.63 -1.40 0.00 0.00 179.01 179.26 3fqv n LYS 144 N -4.24 0.18 -3.77 2.33 5.02 -1.26 -4.73 118.16 111.70 3fqv n LYS 144 Ca 0.01 -0.02 -0.30 0.00 -2.02 0.00 0.00 58.31 55.99 3fqv n LYS 144 Cb 0.28 -1.54 -0.14 0.00 -0.02 0.00 0.00 35.03 33.61 3fqv n LYS 144 CO 0.00 0.00 0.00 -0.80 -0.52 0.00 0.00 177.40 176.08 3fqv s ASN 145 N -3.54 4.03 0.00 4.39 0.01 -1.17 -4.43 114.94 114.22 3fqv s ASN 145 Ca 0.05 -1.98 0.06 0.00 -0.71 0.00 0.00 52.86 50.28 3fqv s ASN 145 Cb 0.15 -1.02 0.08 0.00 0.41 0.00 0.00 41.25 40.88 3fqv s ASN 145 CO 0.81 -0.37 0.82 0.35 -1.51 0.00 0.00 177.10 177.20 3fqv n THR 146 N 4.40 0.26 -4.08 1.60 -2.24 -1.25 -0.16 114.28 112.81 3fqv n THR 146 Ca 0.02 -0.63 -0.34 0.00 -2.27 0.00 0.00 64.05 60.82 3fqv n THR 146 Cb 0.40 0.96 -0.10 0.00 -2.10 0.00 0.00 70.33 69.49 3fqv n THR 146 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 3fqv s ILE 147 N -0.65 4.58 0.41 2.28 1.01 -1.26 -4.99 121.20 122.57 3fqv s ILE 147 Ca 0.09 -0.11 -0.26 0.00 0.00 0.00 0.00 60.65 60.37 3fqv s ILE 147 Cb 0.06 -3.06 -0.09 0.00 0.01 0.00 0.00 42.46 39.38 3fqv s ILE 147 CO 0.08 0.46 1.33 -2.84 0.00 0.00 0.00 174.94 173.97 3fqv s PRO 148 N 0.43 3.95 -0.03 2.79 0.02 -1.26 -4.89 135.00 136.00 3fqv s PRO 148 Ca 0.02 2.21 -0.20 0.00 0.02 0.00 0.00 61.00 63.05 3fqv s PRO 148 Cb -0.13 -2.76 0.04 0.00 0.02 0.00 0.00 34.50 31.67 3fqv s PRO 148 CO 0.01 -0.53 0.43 -3.38 -0.33 0.00 0.00 177.00 173.20 3fqv s HIS 149 N -1.24 -0.34 -0.05 6.54 -3.43 -1.26 -0.72 115.29 114.78 3fqv s HIS 149 Ca 0.57 0.57 0.02 0.00 -0.80 0.00 0.00 55.06 55.41 3fqv s HIS 149 Cb -0.39 0.20 0.02 0.00 -1.43 0.00 0.00 32.58 30.97 3fqv s HIS 149 CO 0.51 -0.46 -0.08 0.99 -2.00 0.00 0.00 174.74 173.70 3fqv s THR 150 N -1.24 0.83 -0.36 -5.38 2.01 -0.35 0.68 115.64 111.83 3fqv s THR 150 Ca -0.12 -0.30 -0.21 0.00 0.31 0.00 0.00 61.69 61.36 3fqv s THR 150 Cb -0.03 -0.80 0.00 0.00 0.01 0.00 0.00 72.50 71.68 3fqv s THR 150 CO 0.06 0.29 0.68 -0.36 -0.69 0.00 0.00 174.62 174.60 3fqv s PHE 151 N 0.79 3.14 -0.11 4.92 0.08 0.87 -0.48 117.98 127.19 3fqv s PHE 151 Ca -0.13 0.42 -0.03 0.00 0.12 0.00 0.00 56.93 57.31 3fqv s PHE 151 Cb -0.15 -3.21 -0.03 0.00 -0.57 0.00 0.00 43.02 39.05 3fqv s PHE 151 CO 0.02 -0.66 -0.01 -0.51 -0.10 0.00 0.00 175.22 173.96 3fqv s LEU 152 N 2.82 3.48 -0.27 -0.37 1.43 0.14 -0.88 118.68 125.03 3fqv s LEU 152 Ca 0.27 0.05 -0.03 0.00 -1.03 0.00 0.00 54.13 53.38 3fqv s LEU 152 Cb -0.14 -1.81 0.02 0.00 0.03 0.00 0.00 46.19 44.29 3fqv s LEU 152 CO 0.15 0.30 -0.02 -2.28 0.23 0.00 0.00 176.35 174.73 3fqv s HIS 153 N -0.39 3.11 -0.12 0.29 5.65 -0.53 -0.86 115.29 122.44 3fqv s HIS 153 Ca 0.07 -1.44 -0.01 0.00 0.25 0.00 0.00 55.06 53.92 3fqv s HIS 153 Cb -0.12 -2.11 -0.03 0.00 -1.18 0.00 0.00 32.58 29.14 3fqv s HIS 153 CO 0.02 -0.70 -0.07 -0.51 -0.65 0.00 0.00 174.74 172.83 3fqv s LEU 154 N 1.36 3.11 -0.07 8.88 1.02 0.45 -0.27 118.68 133.17 3fqv s LEU 154 Ca 0.00 -0.13 0.05 0.00 0.02 0.00 0.00 54.13 54.07 3fqv s LEU 154 Cb -0.17 -1.71 -0.01 0.00 0.02 0.00 0.00 46.19 44.31 3fqv s LEU 154 CO -0.02 0.24 -0.23 -0.63 0.02 0.00 0.00 176.35 175.72 3fqv s ILE 155 N -0.05 2.19 0.20 -0.59 1.01 -0.43 -0.54 121.20 122.99 3fqv s ILE 155 Ca 0.00 -1.01 -0.32 0.00 0.00 0.00 0.00 60.65 59.32 3fqv s ILE 155 Cb -0.13 -1.81 -0.12 0.00 0.01 0.00 0.00 42.46 40.41 3fqv s ILE 155 CO 0.03 0.57 1.73 -0.60 0.00 0.00 0.00 174.94 176.67 3fqv s ARG 156 N -0.12 4.12 0.00 2.79 3.52 -1.02 -0.65 118.95 127.58 3fqv s ARG 156 Ca -0.04 2.62 0.19 0.00 -0.13 0.00 0.00 55.73 58.36 3fqv s ARG 156 Cb -0.14 -3.11 1.15 0.00 -1.56 0.00 0.00 34.95 31.30 3fqv s ARG 156 CO 0.04 -0.76 1.55 1.63 -0.81 0.00 0.00 175.30 176.94