#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1fqv s SER 3 N 0.00 2.61 -0.09 0.58 0.15 -1.26 -1.81 113.70 113.88 1fqv s SER 3 Ca 0.00 -0.82 -0.12 0.00 0.70 0.00 0.00 55.95 55.71 1fqv s SER 3 Cb 0.00 -0.15 0.03 0.00 -1.71 0.00 0.00 66.02 64.19 1fqv s SER 3 CO 0.00 -0.02 0.32 -0.63 1.20 0.00 0.00 173.24 174.11 1fqv s ILE 4 N -1.84 0.02 -0.16 6.45 -1.09 -0.43 -4.68 121.20 119.47 1fqv s ILE 4 Ca 0.13 -0.17 -0.07 0.00 -2.23 0.00 0.00 60.65 58.32 1fqv s ILE 4 Cb -0.07 -0.51 -0.04 0.00 -1.58 0.00 0.00 42.46 40.26 1fqv s ILE 4 CO 0.06 -0.09 0.07 -0.54 -1.23 0.00 0.00 174.94 173.20 1fqv s LYS 5 N -0.34 3.77 0.03 2.79 1.02 -1.25 -0.94 119.74 124.82 1fqv s LYS 5 Ca -0.05 -0.32 0.03 0.00 0.02 0.00 0.00 55.97 55.65 1fqv s LYS 5 Cb -0.03 -3.16 -0.04 0.00 -0.52 0.00 0.00 37.83 34.08 1fqv s LYS 5 CO 0.02 0.41 0.01 -0.51 -0.92 0.00 0.00 175.35 174.36 1fqv s LEU 6 N -0.01 3.54 -0.22 3.17 1.43 0.41 -1.50 118.68 125.50 1fqv s LEU 6 Ca 0.06 -0.05 0.01 0.00 -1.03 0.00 0.00 54.13 53.12 1fqv s LEU 6 Cb -0.12 -2.12 0.05 0.00 0.03 0.00 0.00 46.19 44.02 1fqv s LEU 6 CO 0.01 0.24 -0.12 -1.58 0.23 0.00 0.00 176.35 175.13 1fqv s GLN 7 N -1.86 2.20 0.55 1.70 0.74 -0.33 -1.35 119.66 121.30 1fqv s GLN 7 Ca 0.22 -0.99 -0.20 0.00 0.05 0.00 0.00 55.36 54.44 1fqv s GLN 7 Cb -0.12 -2.59 -0.05 0.00 1.10 0.00 0.00 33.01 31.36 1fqv s GLN 7 CO 0.14 -0.45 1.21 -1.54 -0.55 0.00 0.00 175.29 174.10 1fqv s SER 8 N 1.30 5.52 0.00 6.67 1.04 0.96 -1.67 113.70 127.52 1fqv s SER 8 Ca -0.03 2.39 0.00 0.00 0.48 0.00 0.00 55.95 58.79 1fqv s SER 8 Cb -0.17 -2.60 0.00 0.00 0.10 0.00 0.00 66.02 63.35 1fqv s SER 8 CO -0.08 -1.37 0.75 -1.54 0.98 0.00 0.00 173.24 171.99 1fqv n SER 9 N -1.19 0.00 -0.77 7.02 3.41 0.63 -0.85 113.62 121.87 1fqv n SER 9 Ca 0.11 0.27 0.06 0.00 -0.26 0.00 0.00 58.87 59.05 1fqv n SER 9 Cb 0.49 -0.27 0.14 0.00 -0.26 0.00 0.00 64.21 64.30 1fqv n SER 9 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 1fqv n ASP 10 N -1.25 1.49 0.00 4.04 3.85 -1.26 -4.94 116.55 118.48 1fqv n ASP 10 Ca 0.00 -3.17 0.00 0.00 -0.71 0.00 0.00 54.79 50.91 1fqv n ASP 10 Cb 0.18 -0.43 0.00 0.00 -1.35 0.00 0.00 41.12 39.51 1fqv n ASP 10 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1fqv n GLY 11 N -0.65 3.25 3.60 6.12 0.00 -0.03 -4.95 105.19 112.54 1fqv n GLY 11 Ca 0.14 -0.90 -0.41 0.00 0.00 0.00 0.00 46.02 44.85 1fqv n GLY 11 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1fqv n GLU 12 N 0.00 1.29 -4.09 1.61 1.02 -1.26 -4.59 120.64 114.62 1fqv n GLU 12 Ca 0.00 0.46 -0.32 0.00 -0.02 0.00 0.00 57.16 57.28 1fqv n GLU 12 Cb 0.00 -2.04 -0.16 0.00 -0.02 0.00 0.00 31.44 29.22 1fqv n GLU 12 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 1fqv s ILE 13 N -1.31 2.01 -0.10 -3.67 1.01 -1.25 -0.03 121.20 117.85 1fqv s ILE 13 Ca 0.64 -1.07 -0.00 0.00 0.00 0.00 0.00 60.65 60.23 1fqv s ILE 13 Cb -0.54 -1.90 -0.02 0.00 0.01 0.00 0.00 42.46 40.00 1fqv s ILE 13 CO 0.56 0.38 -0.09 -0.36 0.00 0.00 0.00 174.94 175.43 1fqv s PHE 14 N 1.28 2.88 -0.41 3.97 0.40 -0.46 -4.91 117.98 120.72 1fqv s PHE 14 Ca 0.02 -0.30 -0.16 0.00 -0.60 0.00 0.00 56.93 55.89 1fqv s PHE 14 Cb -0.15 -1.80 0.02 0.00 0.51 0.00 0.00 43.02 41.60 1fqv s PHE 14 CO -0.11 0.05 0.38 -1.21 0.70 0.00 0.00 175.22 175.03 1fqv s GLU 15 N -0.15 3.08 0.30 0.44 2.02 -1.26 -0.44 118.70 122.68 1fqv s GLU 15 Ca 0.01 -0.84 0.09 0.00 0.02 0.00 0.00 54.97 54.24 1fqv s GLU 15 Cb -0.13 -3.96 -0.04 0.00 0.10 0.00 0.00 34.13 30.09 1fqv s GLU 15 CO 0.03 -0.79 0.10 0.14 0.02 0.00 0.00 175.26 174.76 1fqv s VAL 16 N 1.95 3.36 0.19 2.63 -7.23 -0.11 -4.91 120.40 116.29 1fqv s VAL 16 Ca 0.09 -1.72 -0.30 0.00 -1.81 0.00 0.00 61.98 58.24 1fqv s VAL 16 Cb -0.18 -2.99 -0.08 0.00 0.56 0.00 0.00 36.38 33.69 1fqv s VAL 16 CO 0.12 -0.27 1.19 -0.62 -0.31 0.00 0.00 175.10 175.21 1fqv s ASP 17 N -3.79 7.09 0.43 4.85 -1.08 -1.26 -1.32 116.67 121.59 1fqv s ASP 17 Ca 0.35 2.25 0.21 0.00 -0.52 0.00 0.00 52.55 54.84 1fqv s ASP 17 Cb -0.05 -2.61 1.17 0.00 -1.46 0.00 0.00 42.92 39.98 1fqv s ASP 17 CO 0.22 -0.36 1.80 -0.37 0.52 0.00 0.00 175.17 176.98 1fqv h VAL 18 N 3.69 0.55 -0.02 1.11 -1.51 -1.63 0.71 116.25 119.15 1fqv h VAL 18 Ca -0.45 -0.11 -0.15 0.00 -1.23 0.00 0.00 66.70 64.75 1fqv h VAL 18 Cb 1.21 0.19 -0.02 0.00 -2.13 0.00 0.00 31.29 30.55 1fqv h VAL 18 CO 0.74 0.06 -0.69 -0.08 -1.23 0.00 0.00 177.57 176.36 1fqv h GLU 19 N 0.33 0.12 0.20 5.19 4.57 -1.90 -1.35 114.58 121.73 1fqv h GLU 19 Ca 0.55 -0.10 -0.29 0.00 -1.18 0.00 0.00 59.36 58.35 1fqv h GLU 19 Cb 1.52 0.02 0.03 0.00 -0.16 0.00 0.00 28.75 30.16 1fqv h GLU 19 CO -0.22 0.76 -1.25 0.82 -1.18 0.00 0.00 179.01 177.95 1fqv h ILE 20 N 0.08 1.34 -0.46 2.32 2.04 -1.32 -3.27 117.51 118.25 1fqv h ILE 20 Ca -0.01 -2.59 -0.05 0.00 1.00 0.00 0.00 64.86 63.20 1fqv h ILE 20 Cb 1.23 3.01 -0.02 0.00 -0.74 0.00 0.00 36.82 40.30 1fqv h ILE 20 CO 0.10 0.77 0.06 0.00 0.00 0.00 0.00 178.15 179.08 1fqv h ALA 21 N 0.16 1.25 0.00 1.87 0.00 -1.08 -0.98 119.26 120.48 1fqv h ALA 21 Ca -0.21 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.48 1fqv h ALA 21 Cb 1.97 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 19.57 1fqv h ALA 21 CO 0.24 0.51 0.00 -0.22 0.00 0.00 0.00 179.25 179.78 1fqv h LYS 22 N 0.68 0.00 0.00 0.00 3.11 -1.30 0.09 116.57 119.16 1fqv h LYS 22 Ca 0.15 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 57.99 1fqv h LYS 22 Cb 0.34 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 31.57 1fqv h LYS 22 CO 0.01 0.00 0.00 1.96 -2.81 0.00 0.00 179.45 178.61 1fqv h GLN 23 N 0.00 0.00 -4.59 1.90 4.20 -1.22 -3.38 115.11 112.02 1fqv h GLN 23 Ca 0.00 0.00 -0.71 0.00 0.06 0.00 0.00 58.65 58.00 1fqv h GLN 23 Cb 0.05 0.00 -0.20 0.00 0.30 0.00 0.00 27.48 27.63 1fqv h GLN 23 CO 0.00 0.00 -0.41 0.45 -0.67 0.00 0.00 178.83 178.20 1fqv s SER 24 N -4.37 6.11 0.31 1.46 0.15 0.02 -4.57 113.70 112.81 1fqv s SER 24 Ca -0.01 -0.78 0.04 0.00 0.70 0.00 0.00 55.95 55.90 1fqv s SER 24 Cb 0.08 -2.17 0.65 0.00 -1.71 0.00 0.00 66.02 62.88 1fqv s SER 24 CO 0.31 -0.43 1.85 0.58 1.20 0.00 0.00 173.24 176.75 1fqv h VAL 25 N 5.62 0.89 0.47 4.45 2.07 -0.78 0.61 116.25 129.58 1fqv h VAL 25 Ca -0.28 -0.30 -0.02 0.00 0.82 0.00 0.00 66.70 66.92 1fqv h VAL 25 Cb 1.13 -0.07 0.00 0.00 -1.52 0.00 0.00 31.29 30.83 1fqv h VAL 25 CO 0.72 0.16 -0.23 0.74 0.02 0.00 0.00 177.57 178.99 1fqv h THR 26 N 0.89 0.50 0.00 2.57 2.02 -1.63 -0.87 112.91 116.38 1fqv h THR 26 Ca 0.48 -0.29 -0.00 0.00 0.77 0.00 0.00 66.41 67.36 1fqv h THR 26 Cb 0.56 0.62 -0.00 0.00 -1.74 0.00 0.00 68.15 67.60 1fqv h THR 26 CO -0.24 0.05 -0.02 0.40 0.37 0.00 0.00 175.52 176.08 1fqv h ILE 27 N -0.81 0.09 0.16 3.11 2.04 -1.53 -2.83 117.51 117.73 1fqv h ILE 27 Ca -0.06 -0.29 -0.01 0.00 1.00 0.00 0.00 64.86 65.49 1fqv h ILE 27 Cb 0.56 1.26 0.00 0.00 -0.74 0.00 0.00 36.82 37.91 1fqv h ILE 27 CO 0.11 0.02 -0.08 0.50 0.00 0.00 0.00 178.15 178.70 1fqv h LYS 28 N 0.00 -0.21 -0.94 2.37 3.64 0.53 -2.82 116.57 119.14 1fqv h LYS 28 Ca -0.00 0.01 0.13 0.00 -1.27 0.00 0.00 60.65 59.53 1fqv h LYS 28 Cb 0.26 0.05 -0.08 0.00 -0.41 0.00 0.00 32.23 32.05 1fqv h LYS 28 CO 0.00 0.21 0.60 0.00 -2.27 0.00 0.00 179.45 177.99 1fqv h THR 29 N -0.89 0.87 0.09 1.00 1.03 -0.98 -2.26 112.91 111.76 1fqv h THR 29 Ca -0.02 -0.28 -0.00 0.00 -0.01 0.00 0.00 66.41 66.09 1fqv h THR 29 Cb 0.51 -0.03 0.00 0.00 -1.07 0.00 0.00 68.15 67.57 1fqv h THR 29 CO 0.04 0.15 -0.04 0.24 -0.01 0.00 0.00 175.52 175.89 1fqv h MET 30 N 0.83 -0.12 0.00 0.00 2.86 -1.58 0.32 114.93 117.24 1fqv h MET 30 Ca 0.47 0.01 0.00 0.00 -2.06 0.00 0.00 59.70 58.12 1fqv h MET 30 Cb 0.62 0.03 0.00 0.00 0.06 0.00 0.00 31.60 32.30 1fqv h MET 30 CO -0.23 0.18 0.04 1.28 1.06 0.00 0.00 176.91 179.24 1fqv n LEU 31 N -5.01 0.00 0.00 1.22 4.77 -0.87 -1.65 117.00 115.46 1fqv n LEU 31 Ca -0.08 0.30 0.00 0.00 -0.03 0.00 0.00 56.01 56.20 1fqv n LEU 31 Cb 0.19 -0.30 0.00 0.00 -2.33 0.00 0.00 43.42 40.98 1fqv n LEU 31 CO 0.33 -0.30 0.00 -0.62 -1.33 0.00 0.00 177.39 175.47 1fqv n GLU 32 N -1.28 0.00 0.00 3.23 1.02 -0.97 -3.89 120.64 118.75 1fqv n GLU 32 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 1fqv n GLU 32 Cb 0.04 -0.11 0.00 0.00 -0.02 0.00 0.00 31.44 31.35 1fqv n GLU 32 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 1fqv n ASP 33 N -1.99 0.02 0.00 1.62 9.92 0.11 -2.74 116.55 123.49 1fqv n ASP 33 Ca 0.00 -0.14 0.00 0.00 -0.53 0.00 0.00 54.79 54.12 1fqv n ASP 33 Cb 0.00 -0.01 0.00 0.00 -0.64 0.00 0.00 41.12 40.47 1fqv n ASP 33 CO 0.00 0.00 0.00 0.18 0.13 0.00 0.00 177.20 177.51 1fqv n LEU 34 N -0.18 0.00 -3.73 0.64 4.77 -0.66 -4.97 117.00 112.88 1fqv n LEU 34 Ca 0.00 0.00 -0.31 0.00 -0.03 0.00 0.00 56.01 55.67 1fqv n LEU 34 Cb 0.01 0.00 0.03 0.00 -2.33 0.00 0.00 43.42 41.13 1fqv n LEU 34 CO 0.00 0.00 -0.08 0.61 -1.33 0.00 0.00 177.39 176.59 1fqv n GLY 35 N -0.07 -1.02 3.75 -0.72 0.00 -1.01 -4.98 105.19 101.14 1fqv n GLY 35 Ca 0.00 0.45 -0.27 0.00 0.00 0.00 0.00 46.02 46.21 1fqv n GLY 35 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1fqv s MET 36 N -5.92 2.73 0.00 1.61 1.00 -1.26 -5.06 119.30 112.40 1fqv s MET 36 Ca 0.39 -0.94 0.00 0.00 0.00 0.00 0.00 55.69 55.14 1fqv s MET 36 Cb -0.16 -2.55 0.00 0.00 0.00 0.00 0.00 34.83 32.12 1fqv s MET 36 CO 0.88 0.48 0.00 -0.25 0.00 0.00 0.00 175.02 176.13 1fqv n ASP 43 N -0.21 0.00 -4.55 3.03 9.92 -1.26 -4.55 116.55 118.93 1fqv n ASP 43 Ca -0.09 0.04 -0.30 0.00 -0.53 0.00 0.00 54.79 53.91 1fqv n ASP 43 Cb 0.55 -0.09 -0.06 0.00 -0.64 0.00 0.00 41.12 40.88 1fqv n ASP 43 CO 0.00 0.00 0.00 -2.65 0.13 0.00 0.00 177.20 174.68 1fqv n PRO 44 N -1.22 1.76 -1.48 -0.24 -0.02 -1.26 -3.96 135.00 128.57 1fqv n PRO 44 Ca 0.00 -2.54 -0.52 0.00 -2.02 0.00 0.00 63.50 58.42 1fqv n PRO 44 Cb 0.00 -3.69 -0.07 0.00 -0.02 0.00 0.00 33.50 29.72 1fqv n PRO 44 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1fqv n VAL 45 N 7.60 0.21 -2.08 -1.45 0.31 -0.56 -4.68 118.33 117.68 1fqv n VAL 45 Ca 0.45 -0.20 -0.43 0.00 -0.01 0.00 0.00 64.34 64.16 1fqv n VAL 45 Cb 0.46 -1.50 -0.03 0.00 -0.91 0.00 0.00 33.84 31.87 1fqv n VAL 45 CO 0.00 0.00 0.00 -2.84 -1.32 0.00 0.00 176.83 172.67 1fqv s PRO 46 N 5.67 3.81 -0.65 5.55 0.02 -1.26 -1.19 135.00 146.95 1fqv s PRO 46 Ca 1.08 1.74 0.06 0.00 0.02 0.00 0.00 61.00 63.89 1fqv s PRO 46 Cb -0.93 -4.04 0.23 0.00 0.02 0.00 0.00 34.50 29.77 1fqv s PRO 46 CO 0.53 -1.28 0.69 1.28 -0.33 0.00 0.00 177.00 177.90 1fqv n LEU 47 N 8.43 3.57 0.16 -5.54 4.77 -0.67 -4.94 117.00 122.79 1fqv n LEU 47 Ca 0.19 -5.39 0.12 0.00 -0.03 0.00 0.00 56.01 50.90 1fqv n LEU 47 Cb 0.45 -0.67 0.58 0.00 -2.33 0.00 0.00 43.42 41.45 1fqv n LEU 47 CO 0.65 1.99 0.86 1.55 -1.33 0.00 0.00 177.39 181.11 1fqv h PRO 48 N 4.43 0.00 -0.64 3.23 0.13 -1.90 -1.15 132.00 136.10 1fqv h PRO 48 Ca 0.19 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.32 1fqv h PRO 48 Cb 0.68 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.81 1fqv h PRO 48 CO 0.81 0.00 0.00 0.09 -0.23 0.00 0.00 178.00 178.67 1fqv n ASN 49 N -2.31 3.76 -3.75 1.44 3.02 -1.26 -4.60 115.26 111.56 1fqv n ASN 49 Ca -0.00 -1.99 -0.19 0.00 -0.03 0.00 0.00 54.58 52.36 1fqv n ASN 49 Cb 0.12 -0.43 -0.17 0.00 -0.61 0.00 0.00 39.78 38.69 1fqv n ASN 49 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1fqv s VAL 50 N -1.06 0.12 0.88 2.41 1.01 -1.16 -4.81 120.40 117.80 1fqv s VAL 50 Ca 0.44 0.22 -0.14 0.00 0.00 0.00 0.00 61.98 62.50 1fqv s VAL 50 Cb 0.23 -0.29 0.20 0.00 0.00 0.00 0.00 36.38 36.53 1fqv s VAL 50 CO 0.31 0.18 1.20 -0.46 0.00 0.00 0.00 175.10 176.33 1fqv n ASN 51 N 4.80 0.20 -0.06 3.32 6.94 -1.26 -0.27 115.26 128.93 1fqv n ASN 51 Ca -0.14 -1.50 -0.02 0.00 -0.02 0.00 0.00 54.58 52.91 1fqv n ASN 51 Cb 0.50 -0.91 0.23 0.00 -2.36 0.00 0.00 39.78 37.24 1fqv n ASN 51 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1fqv h ALA 52 N -1.70 1.24 0.42 -2.53 0.00 -1.92 -1.82 119.26 112.95 1fqv h ALA 52 Ca -0.39 -0.23 -0.02 0.00 0.00 0.00 0.00 54.91 54.27 1fqv h ALA 52 Cb 1.10 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.72 1fqv h ALA 52 CO 0.28 0.51 -0.20 0.00 0.00 0.00 0.00 179.25 179.84 1fqv h ALA 53 N 1.39 -0.56 -0.54 0.00 0.00 -1.99 -2.73 119.26 114.83 1fqv h ALA 53 Ca 0.13 -0.18 0.02 0.00 0.00 0.00 0.00 54.91 54.88 1fqv h ALA 53 Cb 0.38 0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.36 1fqv h ALA 53 CO 0.01 -0.60 0.33 0.82 0.00 0.00 0.00 179.25 179.82 1fqv h ILE 54 N -0.99 1.07 -0.83 0.00 1.08 -1.95 -2.56 117.51 113.33 1fqv h ILE 54 Ca -0.06 -0.23 0.01 0.00 -0.39 0.00 0.00 64.86 64.19 1fqv h ILE 54 Cb 0.55 0.35 -0.04 0.00 -3.07 0.00 0.00 36.82 34.61 1fqv h ILE 54 CO 0.09 0.12 0.55 0.25 -0.69 0.00 0.00 178.15 178.47 1fqv h LEU 55 N 0.66 0.97 -2.08 1.44 6.46 -1.42 0.21 115.31 121.54 1fqv h LEU 55 Ca 0.21 -0.03 -0.00 0.00 -0.12 0.00 0.00 57.88 57.94 1fqv h LEU 55 Cb -0.00 -0.24 -0.00 0.00 -0.73 0.00 0.00 40.66 39.69 1fqv h LEU 55 CO -0.08 0.71 -0.01 0.50 -0.62 0.00 0.00 178.44 178.94 1fqv h LYS 56 N 1.13 0.00 0.05 1.25 3.64 -1.20 0.83 116.57 122.27 1fqv h LYS 56 Ca 0.30 0.00 -0.14 0.00 -1.27 0.00 0.00 60.65 59.55 1fqv h LYS 56 Cb -0.12 0.00 0.01 0.00 -0.41 0.00 0.00 32.23 31.72 1fqv h LYS 56 CO -0.06 0.01 -0.58 0.87 -2.27 0.00 0.00 179.45 177.42 1fqv h LYS 57 N 0.00 0.30 -0.76 1.90 1.79 -0.44 -2.47 116.57 116.89 1fqv h LYS 57 Ca -0.00 -0.39 0.00 0.00 -2.18 0.00 0.00 60.65 58.08 1fqv h LYS 57 Cb 0.01 0.13 -0.04 0.00 -1.58 0.00 0.00 32.23 30.75 1fqv h LYS 57 CO 0.00 1.11 0.48 0.28 -1.08 0.00 0.00 179.45 180.24 1fqv h VAL 58 N -0.32 1.20 -0.22 0.50 2.07 0.10 0.51 116.25 120.09 1fqv h VAL 58 Ca -0.09 -0.41 -0.10 0.00 0.82 0.00 0.00 66.70 66.93 1fqv h VAL 58 Cb 1.35 0.11 -0.00 0.00 -1.52 0.00 0.00 31.29 31.23 1fqv h VAL 58 CO 0.11 0.20 -0.25 0.40 0.02 0.00 0.00 177.57 178.06 1fqv h ILE 59 N 1.04 1.32 0.14 4.57 2.04 -0.95 -1.73 117.51 123.93 1fqv h ILE 59 Ca 0.28 -1.42 0.01 0.00 1.00 0.00 0.00 64.86 64.72 1fqv h ILE 59 Cb -0.08 1.73 -0.02 0.00 -0.74 0.00 0.00 36.82 37.71 1fqv h ILE 59 CO -0.06 0.44 -0.19 -0.61 0.00 0.00 0.00 178.15 177.73 1fqv h GLN 60 N 0.25 -0.37 -0.94 2.37 4.15 -0.88 0.19 115.11 119.88 1fqv h GLN 60 Ca 0.03 0.03 0.01 0.00 0.77 0.00 0.00 58.65 59.49 1fqv h GLN 60 Cb 0.81 0.08 -0.05 0.00 0.21 0.00 0.00 27.48 28.53 1fqv h GLN 60 CO 0.06 -0.25 0.62 2.35 -1.93 0.00 0.00 178.83 179.69 1fqv h TRP 61 N -0.39 1.18 0.00 3.99 7.01 -0.96 -1.00 115.95 125.78 1fqv h TRP 61 Ca 0.02 0.03 -0.11 0.00 2.11 0.00 0.00 58.89 60.94 1fqv h TRP 61 Cb 0.39 -0.40 -0.02 0.00 -2.10 0.00 0.00 29.16 27.04 1fqv h TRP 61 CO -0.17 0.73 -0.51 0.00 -2.79 0.00 0.00 178.44 175.70 1fqv h THR 63 N 0.00 1.45 -1.00 0.00 2.02 0.08 -1.30 112.91 114.15 1fqv h THR 63 Ca -0.01 -1.55 0.12 0.00 0.77 0.00 0.00 66.41 65.74 1fqv h THR 63 Cb 0.99 2.35 -0.08 0.00 -1.74 0.00 0.00 68.15 69.66 1fqv h THR 63 CO 0.07 0.43 0.63 -0.74 0.37 0.00 0.00 175.52 176.28 1fqv h HIS 64 N -0.35 1.15 -0.80 3.16 6.17 -1.16 -1.50 115.15 121.81 1fqv h HIS 64 Ca -0.01 0.03 -0.45 0.00 0.71 0.00 0.00 60.37 60.66 1fqv h HIS 64 Cb 0.77 -0.36 -0.25 0.00 2.52 0.00 0.00 27.41 30.08 1fqv h HIS 64 CO 0.13 0.45 0.41 0.72 0.71 0.00 0.00 177.93 180.35 1fqv n HIS 65 N -4.62 2.51 0.19 5.26 8.25 -0.93 -4.67 115.22 121.21 1fqv n HIS 65 Ca 0.19 -1.97 0.16 0.00 -0.26 0.00 0.00 57.72 55.84 1fqv n HIS 65 Cb 0.35 -0.86 0.78 0.00 1.12 0.00 0.00 29.99 31.38 1fqv n HIS 65 CO 0.00 0.00 0.00 1.57 0.64 0.00 0.00 176.34 178.55 1fqv h LYS 66 N 1.19 0.00 0.00 -0.41 2.10 -0.13 0.16 116.57 119.48 1fqv h LYS 66 Ca 0.50 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.15 1fqv h LYS 66 Cb 2.18 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 33.51 1fqv h LYS 66 CO 0.95 0.00 -1.77 -0.25 -2.00 0.00 0.00 179.45 176.39 1fqv n ASP 67 N -4.03 0.20 -3.41 7.07 10.43 -1.26 -4.99 116.55 120.57 1fqv n ASP 67 Ca 0.02 0.04 0.00 0.00 2.57 0.00 0.00 54.79 57.42 1fqv n ASP 67 Cb 0.31 1.65 0.00 0.00 1.84 0.00 0.00 41.12 44.92 1fqv n ASP 67 CO 0.00 0.00 0.00 0.47 -1.07 0.00 0.00 177.20 176.60 1fqv n ASP 68 N -2.32 0.00 -4.54 -2.24 9.92 0.55 -5.26 116.55 112.65 1fqv n ASP 68 Ca -0.03 0.00 -0.40 0.00 -0.53 0.00 0.00 54.79 53.83 1fqv n ASP 68 Cb 0.56 0.00 -0.10 0.00 -0.64 0.00 0.00 41.12 40.94 1fqv n ASP 68 CO 0.00 0.00 0.00 -0.63 0.13 0.00 0.00 177.20 176.70 1fqv s ILE 85 N 0.00 5.27 0.82 0.53 1.01 -1.26 -5.12 121.20 122.45 1fqv s ILE 85 Ca 0.00 -0.09 -0.16 0.00 0.00 0.00 0.00 60.65 60.40 1fqv s ILE 85 Cb 0.00 -3.70 -0.08 0.00 0.01 0.00 0.00 42.46 38.69 1fqv s ILE 85 CO 0.00 0.03 -0.08 -2.65 0.00 0.00 0.00 174.94 172.24 1fqv n PRO 86 N 5.14 0.03 -0.04 2.79 -0.02 -1.26 -4.71 135.00 136.94 1fqv n PRO 86 Ca -0.12 0.03 -0.10 0.00 -2.02 0.00 0.00 63.50 61.29 1fqv n PRO 86 Cb 0.50 -1.39 0.04 0.00 -0.02 0.00 0.00 33.50 32.63 1fqv n PRO 86 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1fqv h VAL 87 N -0.73 1.30 -0.46 -1.45 2.07 -2.05 -2.17 116.25 112.76 1fqv h VAL 87 Ca -0.44 -1.67 -0.06 0.00 0.82 0.00 0.00 66.70 65.35 1fqv h VAL 87 Cb 1.34 1.60 -0.02 0.00 -1.52 0.00 0.00 31.29 32.69 1fqv h VAL 87 CO 0.34 0.53 0.06 -0.25 0.02 0.00 0.00 177.57 178.27 1fqv h TRP 88 N 0.54 0.83 -0.27 1.57 7.01 -1.99 -0.94 115.95 122.71 1fqv h TRP 88 Ca 0.03 -0.12 -0.00 0.00 2.11 0.00 0.00 58.89 60.90 1fqv h TRP 88 Cb 1.02 -0.23 -0.01 0.00 -2.10 0.00 0.00 29.16 27.84 1fqv h TRP 88 CO 0.05 0.79 0.16 -0.44 -2.79 0.00 0.00 178.44 176.21 1fqv h ASP 89 N 0.64 0.33 -0.65 2.65 3.45 -1.89 0.18 116.42 121.13 1fqv h ASP 89 Ca 0.14 -0.06 0.06 0.00 0.43 0.00 0.00 57.03 57.60 1fqv h ASP 89 Cb 0.42 -0.08 -0.05 0.00 -0.56 0.00 0.00 39.33 39.05 1fqv h ASP 89 CO 0.01 0.29 0.35 1.56 -1.57 0.00 0.00 179.24 179.88 1fqv h GLN 90 N 0.33 0.63 0.00 3.56 4.20 -1.22 0.73 115.11 123.34 1fqv h GLN 90 Ca 0.10 -0.04 -0.08 0.00 0.06 0.00 0.00 58.65 58.69 1fqv h GLN 90 Cb 0.03 -0.14 -0.01 0.00 0.30 0.00 0.00 27.48 27.66 1fqv h GLN 90 CO -0.02 0.42 -0.36 1.05 -0.67 0.00 0.00 178.83 179.24 1fqv h GLU 91 N 0.65 0.00 -0.06 1.46 -0.00 -0.95 -2.30 114.58 113.38 1fqv h GLU 91 Ca 0.29 0.00 -0.01 0.00 -0.00 0.00 0.00 59.36 59.64 1fqv h GLU 91 Cb 0.20 0.00 -0.00 0.00 -0.00 0.00 0.00 28.75 28.94 1fqv h GLU 91 CO -0.19 0.36 0.00 0.35 -0.00 0.00 0.00 179.01 179.54 1fqv h PHE 92 N 0.00 0.12 -0.23 2.06 3.57 0.26 -2.79 116.94 119.93 1fqv h PHE 92 Ca -0.00 -0.02 -0.04 0.00 3.53 0.00 0.00 57.97 61.44 1fqv h PHE 92 Cb 0.79 -0.03 -0.02 0.00 2.79 0.00 0.00 35.95 39.48 1fqv h PHE 92 CO 0.00 0.37 0.04 1.28 -2.23 0.00 0.00 178.31 177.77 1fqv n LEU 93 N -4.87 2.99 -3.80 0.59 4.77 0.22 -4.51 117.00 112.38 1fqv n LEU 93 Ca -0.07 -1.52 -0.42 0.00 -0.03 0.00 0.00 56.01 53.97 1fqv n LEU 93 Cb 0.18 -0.58 0.00 0.00 -2.33 0.00 0.00 43.42 40.70 1fqv n LEU 93 CO 0.34 0.44 1.98 1.17 -1.33 0.00 0.00 177.39 180.00 1fqv n LYS 94 N 0.16 3.85 -4.37 3.23 0.00 -0.89 -4.89 118.16 115.26 1fqv n LYS 94 Ca 0.12 -3.58 -0.18 0.00 0.00 0.00 0.00 58.31 54.66 1fqv n LYS 94 Cb 0.65 -2.84 -0.10 0.00 0.00 0.00 0.00 35.03 32.73 1fqv n LYS 94 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.40 177.54 1fqv s VAL 95 N -0.12 0.97 0.81 3.15 -7.23 -1.26 -5.05 120.40 111.67 1fqv s VAL 95 Ca 0.41 -2.01 -0.12 0.00 -1.81 0.00 0.00 61.98 58.45 1fqv s VAL 95 Cb 0.11 -2.58 0.09 0.00 0.56 0.00 0.00 36.38 34.56 1fqv s VAL 95 CO -0.01 -0.13 1.15 1.51 -0.31 0.00 0.00 175.10 177.31 1fqv s ASP 96 N -3.37 3.79 0.45 4.85 3.84 -1.26 -4.74 116.67 120.24 1fqv s ASP 96 Ca 0.34 2.13 0.22 0.00 -0.00 0.00 0.00 52.55 55.24 1fqv s ASP 96 Cb 0.07 -2.56 1.20 0.00 -1.38 0.00 0.00 42.92 40.26 1fqv s ASP 96 CO 0.12 -2.52 1.87 1.56 -0.00 0.00 0.00 175.17 176.20 1fqv h GLN 97 N -1.14 0.27 0.92 2.11 4.20 -1.98 -2.15 115.11 117.34 1fqv h GLN 97 Ca -0.45 -0.02 -0.04 0.00 0.06 0.00 0.00 58.65 58.20 1fqv h GLN 97 Cb 1.27 -0.06 0.00 0.00 0.30 0.00 0.00 27.48 28.99 1fqv h GLN 97 CO 0.47 0.18 -0.48 0.78 -0.67 0.00 0.00 178.83 179.11 1fqv h GLY 98 N 0.28 -1.37 0.37 3.46 0.00 -1.99 -0.88 103.07 102.94 1fqv h GLY 98 Ca 0.45 0.53 0.10 0.00 0.00 0.00 0.00 47.33 48.40 1fqv h GLY 98 CO -0.13 -0.49 0.26 -0.84 0.00 0.00 0.00 176.54 175.34 1fqv h THR 99 N -1.28 0.77 -0.68 4.70 2.02 -1.76 0.14 112.91 116.82 1fqv h THR 99 Ca -0.13 -0.15 -0.02 0.00 0.77 0.00 0.00 66.41 66.88 1fqv h THR 99 Cb 1.00 0.29 -0.03 0.00 -1.74 0.00 0.00 68.15 67.66 1fqv h THR 99 CO 0.18 0.08 0.34 0.25 0.37 0.00 0.00 175.52 176.74 1fqv h LEU 100 N 0.45 0.85 -0.67 2.58 5.85 -1.35 0.24 115.31 123.26 1fqv h LEU 100 Ca 0.33 -0.08 -0.10 0.00 0.84 0.00 0.00 57.88 58.86 1fqv h LEU 100 Cb 0.40 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 41.20 1fqv h LEU 100 CO -0.31 0.71 -0.08 0.15 -0.34 0.00 0.00 178.44 178.57 1fqv h PHE 101 N 0.95 1.05 -0.30 1.25 3.04 0.28 -0.83 116.94 122.38 1fqv h PHE 101 Ca 0.24 -0.20 -0.12 0.00 3.98 0.00 0.00 57.97 61.87 1fqv h PHE 101 Cb 0.07 -0.27 -0.01 0.00 2.56 0.00 0.00 35.95 38.30 1fqv h PHE 101 CO 0.01 0.98 -0.31 0.93 -2.02 0.00 0.00 178.31 177.89 1fqv h GLU 102 N 0.85 0.65 -0.11 1.11 4.39 -0.00 -2.90 114.58 118.56 1fqv h GLU 102 Ca 0.14 -0.29 -0.05 0.00 0.34 0.00 0.00 59.36 59.50 1fqv h GLU 102 Cb 0.62 -0.01 -0.00 0.00 -0.10 0.00 0.00 28.75 29.25 1fqv h GLU 102 CO 0.04 0.88 -0.11 -0.07 -1.16 0.00 0.00 179.01 178.59 1fqv h LEU 103 N 0.55 0.29 -1.56 1.33 3.38 -0.16 0.10 115.31 119.24 1fqv h LEU 103 Ca 0.06 -0.48 0.08 0.00 0.09 0.00 0.00 57.88 57.64 1fqv h LEU 103 Cb 0.81 -0.08 -0.04 0.00 0.09 0.00 0.00 40.66 41.44 1fqv h LEU 103 CO 0.07 0.71 0.41 0.40 0.09 0.00 0.00 178.44 180.12 1fqv h ILE 104 N -0.12 0.95 0.15 1.22 2.04 -1.17 0.53 117.51 121.09 1fqv h ILE 104 Ca 0.02 -0.18 -0.01 0.00 1.00 0.00 0.00 64.86 65.70 1fqv h ILE 104 Cb 0.63 0.39 0.00 0.00 -0.74 0.00 0.00 36.82 37.10 1fqv h ILE 104 CO 0.03 0.09 -0.07 -0.07 0.00 0.00 0.00 178.15 178.13 1fqv h LEU 105 N 0.51 -0.17 -0.06 1.44 3.38 -1.29 -0.08 115.31 119.05 1fqv h LEU 105 Ca 0.28 -0.34 0.04 0.00 0.09 0.00 0.00 57.88 57.95 1fqv h LEU 105 Cb 0.41 0.04 -0.06 0.00 0.09 0.00 0.00 40.66 41.15 1fqv h LEU 105 CO -0.08 0.29 -0.33 0.00 0.09 0.00 0.00 178.44 178.40 1fqv h ALA 106 N 0.06 -0.45 -0.85 1.53 0.00 -0.09 1.10 119.26 120.55 1fqv h ALA 106 Ca -0.02 -0.00 0.16 0.00 0.00 0.00 0.00 54.91 55.05 1fqv h ALA 106 Cb 0.49 0.61 -0.10 0.00 0.00 0.00 0.00 17.79 18.79 1fqv h ALA 106 CO 0.03 -0.83 0.42 0.00 0.00 0.00 0.00 179.25 178.87 1fqv h ALA 107 N 0.29 1.29 0.09 0.00 0.00 0.04 0.42 119.26 121.39 1fqv h ALA 107 Ca 0.07 0.10 -0.00 0.00 0.00 0.00 0.00 54.91 55.08 1fqv h ALA 107 Cb 0.57 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.38 1fqv h ALA 107 CO -0.31 -0.15 -0.04 -0.97 0.00 0.00 0.00 179.25 177.77 1fqv h ASN 108 N 0.56 -0.11 0.09 0.00 -1.24 0.34 0.79 115.58 116.02 1fqv h ASN 108 Ca 0.48 -0.42 0.02 0.00 0.71 0.00 0.00 56.30 57.10 1fqv h ASN 108 Cb 0.74 0.03 -0.05 0.00 0.73 0.00 0.00 38.32 39.77 1fqv h ASN 108 CO -0.40 0.39 -0.43 0.22 -1.29 0.00 0.00 177.43 175.93 1fqv h TYR 109 N -0.64 -1.20 0.00 0.67 3.20 0.20 0.14 116.97 119.33 1fqv h TYR 109 Ca -0.01 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.89 1fqv h TYR 109 Cb 0.52 0.52 0.00 0.00 1.54 0.00 0.00 36.73 39.30 1fqv h TYR 109 CO 0.09 -0.52 0.00 1.28 -1.64 0.00 0.00 178.16 177.37 1fqv n LEU 110 N -5.46 0.00 -3.53 2.82 4.77 0.14 -4.63 117.00 111.11 1fqv n LEU 110 Ca -0.07 0.28 -0.17 0.00 -0.03 0.00 0.00 56.01 56.03 1fqv n LEU 110 Cb 0.38 -0.28 0.00 0.00 -2.33 0.00 0.00 43.42 41.19 1fqv n LEU 110 CO 0.18 -0.12 -0.05 -0.67 -1.33 0.00 0.00 177.39 175.39 1fqv n ASP 111 N -1.28 -5.89 -3.96 -1.43 2.03 0.47 -2.02 116.55 104.48 1fqv n ASP 111 Ca 0.08 -0.61 -0.32 0.00 0.52 0.00 0.00 54.79 54.46 1fqv n ASP 111 Cb 0.14 -2.91 -0.09 0.00 -0.72 0.00 0.00 41.12 37.54 1fqv n ASP 111 CO 0.00 0.00 0.00 -0.38 -1.92 0.00 0.00 177.20 174.90 1fqv n ILE 112 N -2.18 2.49 -0.27 5.18 5.41 0.07 -2.02 119.36 128.03 1fqv n ILE 112 Ca -0.20 -5.06 0.25 0.00 1.00 0.00 0.00 62.75 58.74 1fqv n ILE 112 Cb 0.63 -2.27 0.46 0.00 -0.71 0.00 0.00 39.64 37.76 1fqv n ILE 112 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 176.55 177.72 1fqv n LYS 113 N 1.98 -0.05 0.28 0.38 3.00 -1.26 -1.13 118.16 121.35 1fqv n LYS 113 Ca 0.22 1.18 -0.16 0.00 -0.00 0.00 0.00 58.31 59.55 1fqv n LYS 113 Cb 0.36 -2.08 -0.08 0.00 0.00 0.00 0.00 35.03 33.23 1fqv n LYS 113 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.40 178.18 1fqv h GLY 114 N 0.00 -0.70 2.00 3.14 0.00 -1.93 -1.51 103.07 104.06 1fqv h GLY 114 Ca 0.69 0.26 -0.03 0.00 0.00 0.00 0.00 47.33 48.25 1fqv h GLY 114 CO -0.67 -0.26 -0.15 -2.00 0.00 0.00 0.00 176.54 173.46 1fqv h LEU 115 N -0.75 0.00 -0.64 3.11 7.12 -1.61 -2.71 115.31 119.83 1fqv h LEU 115 Ca -0.07 0.00 -0.15 0.00 0.13 0.00 0.00 57.88 57.80 1fqv h LEU 115 Cb 0.55 0.00 -0.02 0.00 -0.53 0.00 0.00 40.66 40.67 1fqv h LEU 115 CO 0.11 0.15 -0.66 0.25 -0.13 0.00 0.00 178.44 178.16 1fqv h LEU 116 N 0.00 0.11 0.36 2.25 6.46 -0.98 -2.83 115.31 120.68 1fqv h LEU 116 Ca -0.00 -0.07 -0.02 0.00 -0.12 0.00 0.00 57.88 57.67 1fqv h LEU 116 Cb 0.76 -0.03 0.00 0.00 -0.73 0.00 0.00 40.66 40.66 1fqv h LEU 116 CO 0.02 0.74 -0.17 -0.78 -0.62 0.00 0.00 178.44 177.63 1fqv h ASP 117 N 0.07 -0.41 -0.85 1.25 3.58 -0.95 -2.52 116.42 116.59 1fqv h ASP 117 Ca -0.01 -0.15 -0.01 0.00 0.42 0.00 0.00 57.03 57.28 1fqv h ASP 117 Cb 1.18 0.11 -0.04 0.00 1.72 0.00 0.00 39.33 42.29 1fqv h ASP 117 CO 0.09 -0.02 0.51 -0.37 -2.88 0.00 0.00 179.24 176.57 1fqv h VAL 118 N -0.85 1.24 -0.65 2.25 -1.51 -1.60 -0.81 116.25 114.31 1fqv h VAL 118 Ca -0.05 -0.52 -0.03 0.00 -1.23 0.00 0.00 66.70 64.87 1fqv h VAL 118 Cb 0.53 0.05 -0.03 0.00 -2.13 0.00 0.00 31.29 29.71 1fqv h VAL 118 CO 0.08 0.25 0.28 0.71 -1.23 0.00 0.00 177.57 177.66 1fqv h THR 119 N 1.17 1.23 -0.37 7.19 1.35 -1.57 0.56 112.91 122.48 1fqv h THR 119 Ca 0.31 -0.71 -0.13 0.00 -0.55 0.00 0.00 66.41 65.32 1fqv h THR 119 Cb -0.04 0.49 -0.01 0.00 -1.73 0.00 0.00 68.15 66.85 1fqv h THR 119 CO -0.06 0.28 -0.30 0.00 -0.25 0.00 0.00 175.52 175.19 1fqv h LYS 121 N 0.68 0.00 -0.32 0.00 1.57 -0.86 0.25 116.57 117.89 1fqv h LYS 121 Ca 0.08 0.00 -0.13 0.00 -1.87 0.00 0.00 60.65 58.73 1fqv h LYS 121 Cb 0.84 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.15 1fqv h LYS 121 CO 0.07 0.34 -0.31 1.15 -0.57 0.00 0.00 179.45 180.14 1fqv h THR 122 N 0.00 1.29 -0.26 -0.16 2.02 -0.58 0.11 112.91 115.34 1fqv h THR 122 Ca -0.00 -1.47 -0.15 0.00 0.77 0.00 0.00 66.41 65.56 1fqv h THR 122 Cb 0.65 1.52 -0.01 0.00 -1.74 0.00 0.00 68.15 68.57 1fqv h THR 122 CO 0.04 0.48 -0.44 0.58 0.37 0.00 0.00 175.52 176.55 1fqv h VAL 123 N 0.53 1.30 -0.83 3.16 2.07 -0.97 -1.82 116.25 119.69 1fqv h VAL 123 Ca 0.05 -1.63 -0.03 0.00 0.82 0.00 0.00 66.70 65.91 1fqv h VAL 123 Cb 0.88 1.57 -0.04 0.00 -1.52 0.00 0.00 31.29 32.19 1fqv h VAL 123 CO 0.08 0.52 0.39 0.00 0.02 0.00 0.00 177.57 178.57 1fqv h ALA 124 N 0.99 1.13 0.00 1.67 0.00 -0.24 -1.38 119.26 121.42 1fqv h ALA 124 Ca 0.04 -0.16 -0.03 0.00 0.00 0.00 0.00 54.91 54.75 1fqv h ALA 124 Cb 0.97 -0.33 -0.00 0.00 0.00 0.00 0.00 17.79 18.43 1fqv h ALA 124 CO 0.09 0.66 -0.15 -0.91 0.00 0.00 0.00 179.25 178.94 1fqv h ASN 125 N 1.18 0.00 0.14 0.00 -0.26 -0.41 -2.16 115.58 114.06 1fqv h ASN 125 Ca 0.28 0.00 -0.23 0.00 -0.56 0.00 0.00 56.30 55.80 1fqv h ASN 125 Cb 0.13 0.00 0.01 0.00 -1.06 0.00 0.00 38.32 37.40 1fqv h ASN 125 CO -0.03 0.15 -0.90 0.24 -1.06 0.00 0.00 177.43 175.83 1fqv h MET 126 N 0.00 0.57 -0.14 0.81 2.86 -0.43 -3.28 114.93 115.31 1fqv h MET 126 Ca -0.00 -0.55 -0.02 0.00 -2.06 0.00 0.00 59.70 57.07 1fqv h MET 126 Cb 0.63 0.14 -0.01 0.00 0.06 0.00 0.00 31.60 32.42 1fqv h MET 126 CO 0.02 1.17 0.02 0.82 1.06 0.00 0.00 176.91 180.00 1fqv h ILE 127 N 0.35 1.23 -2.18 -1.22 2.04 -0.98 -3.40 117.51 113.35 1fqv h ILE 127 Ca -0.08 -0.72 -0.63 0.00 1.00 0.00 0.00 64.86 64.43 1fqv h ILE 127 Cb 1.52 1.44 0.10 0.00 -0.74 0.00 0.00 36.82 39.14 1fqv h ILE 127 CO 0.17 0.21 0.17 0.29 0.00 0.00 0.00 178.15 178.99 1fqv n LYS 128 N -4.80 1.22 0.00 2.37 5.02 -0.85 -1.83 118.16 119.29 1fqv n LYS 128 Ca -0.05 0.43 0.00 0.00 -2.02 0.00 0.00 58.31 56.67 1fqv n LYS 128 Cb 0.18 -1.85 0.00 0.00 -0.02 0.00 0.00 35.03 33.35 1fqv n LYS 128 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1fqv n GLY 129 N 1.63 2.19 3.76 0.72 0.00 -1.26 -4.98 105.19 107.25 1fqv n GLY 129 Ca 0.12 -0.37 -0.38 0.00 0.00 0.00 0.00 46.02 45.39 1fqv n GLY 129 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1fqv s LYS 130 N 0.00 3.35 0.66 1.61 1.02 -0.76 -5.03 119.74 120.59 1fqv s LYS 130 Ca 0.00 2.05 -0.07 0.00 0.02 0.00 0.00 55.97 57.98 1fqv s LYS 130 Cb 0.00 -2.30 0.03 0.00 -0.52 0.00 0.00 37.83 35.05 1fqv s LYS 130 CO 0.00 -0.96 0.97 0.95 -0.92 0.00 0.00 175.35 175.39 1fqv s THR 131 N -1.40 2.96 0.44 2.17 -4.23 -1.26 -4.82 115.64 109.50 1fqv s THR 131 Ca 0.69 -0.09 0.21 0.00 -1.18 0.00 0.00 61.69 61.32 1fqv s THR 131 Cb -0.36 -3.23 0.41 0.00 1.34 0.00 0.00 72.50 70.66 1fqv s THR 131 CO 0.42 -0.25 1.84 -0.65 -0.54 0.00 0.00 174.62 175.44 1fqv h PRO 132 N -0.42 0.31 -0.12 3.99 0.11 -1.96 0.11 132.00 134.02 1fqv h PRO 132 Ca -0.45 -0.02 -0.13 0.00 0.11 0.00 0.00 66.00 65.51 1fqv h PRO 132 Cb 1.29 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.33 1fqv h PRO 132 CO 0.61 0.20 -0.43 1.49 -0.21 0.00 0.00 178.00 179.66 1fqv h GLU 133 N 0.32 0.51 0.00 1.05 4.57 -2.00 -2.48 114.58 116.55 1fqv h GLU 133 Ca 0.50 -0.38 -0.04 0.00 -1.18 0.00 0.00 59.36 58.25 1fqv h GLU 133 Cb 1.39 0.07 -0.01 0.00 -0.16 0.00 0.00 28.75 30.04 1fqv h GLU 133 CO -0.17 1.01 -0.20 0.93 -1.18 0.00 0.00 179.01 179.39 1fqv h GLU 134 N 0.12 0.00 -0.09 1.92 5.08 -1.61 -1.40 114.58 118.60 1fqv h GLU 134 Ca -0.02 0.00 -0.22 0.00 -1.00 0.00 0.00 59.36 58.12 1fqv h GLU 134 Cb 1.06 0.00 0.01 0.00 0.50 0.00 0.00 28.75 30.32 1fqv h GLU 134 CO 0.09 0.20 -0.81 0.82 -1.00 0.00 0.00 179.01 178.32 1fqv h ILE 135 N 0.00 1.30 -0.53 3.13 2.04 -0.96 -2.74 117.51 119.76 1fqv h ILE 135 Ca -0.00 -2.04 -0.04 0.00 1.00 0.00 0.00 64.86 63.77 1fqv h ILE 135 Cb 0.48 2.18 -0.02 0.00 -0.74 0.00 0.00 36.82 38.71 1fqv h ILE 135 CO 0.03 0.63 0.15 0.03 0.00 0.00 0.00 178.15 179.00 1fqv h ARG 136 N 0.39 0.83 0.00 2.37 3.08 -0.93 -2.49 114.38 117.63 1fqv h ARG 136 Ca -0.08 -0.18 -0.00 0.00 0.07 0.00 0.00 59.98 59.79 1fqv h ARG 136 Cb 1.45 -0.12 -0.00 0.00 0.08 0.00 0.00 29.97 31.39 1fqv h ARG 136 CO 0.16 0.77 -0.01 0.87 -1.07 0.00 0.00 179.97 180.70 1fqv h LYS 137 N 0.73 -0.01 0.00 0.04 1.57 -1.30 0.60 116.57 118.20 1fqv h LYS 137 Ca 0.17 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.95 1fqv h LYS 137 Cb 0.29 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.61 1fqv h LYS 137 CO -0.00 -0.01 0.00 0.25 -0.57 0.00 0.00 179.45 179.12 1fqv n THR 138 N -2.38 0.00 1.22 -0.16 -2.24 -1.03 -1.47 114.28 108.22 1fqv n THR 138 Ca -0.00 1.32 0.09 0.00 -2.27 0.00 0.00 64.05 63.19 1fqv n THR 138 Cb 0.01 -1.92 0.55 0.00 -2.10 0.00 0.00 70.33 66.87 1fqv n THR 138 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 1fqv n PHE 139 N -2.14 0.00 -3.14 4.78 0.99 -0.94 -4.93 117.46 112.08 1fqv n PHE 139 Ca 0.00 0.00 -0.20 0.00 -0.00 0.00 0.00 57.45 57.25 1fqv n PHE 139 Cb 0.00 0.00 0.02 0.00 -1.00 0.00 0.00 39.48 38.50 1fqv n PHE 139 CO 0.00 0.00 0.00 -1.71 -0.00 0.00 0.00 176.76 175.05 1fqv n ASN 140 N -0.97 -6.85 -4.18 4.37 5.15 0.19 -5.01 115.26 107.96 1fqv n ASN 140 Ca 0.14 0.31 -0.30 0.00 -0.60 0.00 0.00 54.58 54.13 1fqv n ASN 140 Cb 0.06 -3.58 -0.17 0.00 -0.53 0.00 0.00 39.78 35.57 1fqv n ASN 140 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 1fqv s ILE 141 N -1.95 1.82 0.25 -1.44 -1.09 -0.23 -5.01 121.20 113.55 1fqv s ILE 141 Ca 0.27 -0.90 -0.30 0.00 -2.23 0.00 0.00 60.65 57.50 1fqv s ILE 141 Cb -0.05 -1.58 -0.09 0.00 -1.58 0.00 0.00 42.46 39.16 1fqv s ILE 141 CO 0.76 0.51 1.20 -0.75 -1.23 0.00 0.00 174.94 175.44 1fqv s LYS 142 N 0.29 4.50 -0.81 2.79 2.20 -1.26 -4.79 119.74 122.66 1fqv s LYS 142 Ca -0.14 1.95 -0.24 0.00 -0.36 0.00 0.00 55.97 57.18 1fqv s LYS 142 Cb -0.16 -3.18 0.06 0.00 -1.51 0.00 0.00 37.83 33.04 1fqv s LYS 142 CO 0.07 -0.04 1.20 1.21 -0.36 0.00 0.00 175.35 177.43 1fqv s ASN 143 N -0.28 6.31 0.18 1.43 3.84 -1.26 -4.89 114.94 120.26 1fqv s ASN 143 Ca 0.50 -1.07 0.23 0.00 0.21 0.00 0.00 52.86 52.73 1fqv s ASN 143 Cb -0.34 -2.50 0.90 0.00 -0.55 0.00 0.00 41.25 38.76 1fqv s ASN 143 CO 0.42 -1.53 1.71 0.47 -2.79 0.00 0.00 177.10 175.37 1fqv n ASP 144 N 8.36 0.53 -4.78 -4.21 8.00 -1.26 -4.95 116.55 118.24 1fqv n ASP 144 Ca 0.11 0.60 -0.30 0.00 0.71 0.00 0.00 54.79 55.91 1fqv n ASP 144 Cb 0.48 -0.72 0.11 0.00 -0.02 0.00 0.00 41.12 40.97 1fqv n ASP 144 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1fqv s PHE 145 N -3.17 2.63 -0.07 1.24 0.40 -1.26 -5.09 117.98 112.66 1fqv s PHE 145 Ca 0.07 1.12 -0.01 0.00 -0.60 0.00 0.00 56.93 57.51 1fqv s PHE 145 Cb 0.11 -3.18 -0.03 0.00 0.51 0.00 0.00 43.02 40.43 1fqv s PHE 145 CO 0.44 -2.05 0.02 0.99 0.70 0.00 0.00 175.22 175.32 1fqv s THR 146 N -3.12 4.40 0.13 0.64 2.01 -1.26 -4.98 115.64 113.46 1fqv s THR 146 Ca 0.62 -0.29 0.18 0.00 0.31 0.00 0.00 61.69 62.51 1fqv s THR 146 Cb -0.15 -2.88 0.18 0.00 0.01 0.00 0.00 72.50 69.65 1fqv s THR 146 CO 0.55 0.55 1.50 -0.33 -0.69 0.00 0.00 174.62 176.19 1fqv h GLU 147 N 4.93 0.00 0.00 4.92 5.08 -1.99 0.59 114.58 128.11 1fqv h GLU 147 Ca -0.51 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.85 1fqv h GLU 147 Cb 1.19 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.44 1fqv h GLU 147 CO 0.56 0.00 -1.15 -1.91 -1.00 0.00 0.00 179.01 175.50 1fqv n GLU 148 N -2.27 0.54 0.06 2.33 2.13 -1.26 -2.87 120.64 119.30 1fqv n GLU 148 Ca -0.01 0.04 -0.23 0.00 0.66 0.00 0.00 57.16 57.62 1fqv n GLU 148 Cb 0.29 -1.72 -0.15 0.00 0.27 0.00 0.00 31.44 30.13 1fqv n GLU 148 CO 0.00 0.00 0.00 0.93 -0.41 0.00 0.00 177.13 177.65 1fqv h GLU 149 N 0.00 0.37 0.00 5.31 5.08 -0.30 -3.01 114.58 122.03 1fqv h GLU 149 Ca 0.00 -0.64 -0.02 0.00 -1.00 0.00 0.00 59.36 57.71 1fqv h GLU 149 Cb 0.93 0.24 -0.00 0.00 0.50 0.00 0.00 28.75 30.42 1fqv h GLU 149 CO 0.00 1.30 -0.09 0.93 -1.00 0.00 0.00 179.01 180.16 1fqv h GLU 150 N 0.04 0.00 -0.17 2.33 5.08 -1.12 0.21 114.58 120.95 1fqv h GLU 150 Ca -0.34 0.00 -0.18 0.00 -1.00 0.00 0.00 59.36 57.84 1fqv h GLU 150 Cb 2.05 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 31.29 1fqv h GLU 150 CO 0.16 0.09 -0.63 0.00 -1.00 0.00 0.00 179.01 177.62 1fqv h ALA 151 N 1.91 0.57 0.21 3.43 0.00 -1.54 -2.27 119.26 121.57 1fqv h ALA 151 Ca -0.00 -0.55 -0.30 0.00 0.00 0.00 0.00 54.91 54.06 1fqv h ALA 151 Cb 0.19 -0.06 0.03 0.00 0.00 0.00 0.00 17.79 17.95 1fqv h ALA 151 CO 0.01 0.70 -1.37 0.37 0.00 0.00 0.00 179.25 178.97 1fqv h GLN 152 N 0.45 0.44 -0.62 0.00 4.15 -1.11 -2.48 115.11 115.94 1fqv h GLN 152 Ca -0.01 -0.75 0.10 0.00 0.77 0.00 0.00 58.65 58.75 1fqv h GLN 152 Cb 1.21 0.28 -0.07 0.00 0.21 0.00 0.00 27.48 29.10 1fqv h GLN 152 CO 0.12 1.36 0.23 0.28 -1.93 0.00 0.00 178.83 178.89 1fqv h VAL 153 N -0.02 0.76 -0.90 2.39 2.07 -0.70 0.29 116.25 120.14 1fqv h VAL 153 Ca -0.25 -0.14 -0.01 0.00 0.82 0.00 0.00 66.70 67.12 1fqv h VAL 153 Cb 2.00 0.32 -0.04 0.00 -1.52 0.00 0.00 31.29 32.05 1fqv h VAL 153 CO 0.21 0.08 0.51 -0.09 0.02 0.00 0.00 177.57 178.30 1fqv h ARG 154 N 0.41 1.25 -0.29 1.57 2.43 -1.47 -2.60 114.38 115.67 1fqv h ARG 154 Ca 0.31 -0.13 -0.15 0.00 -0.81 0.00 0.00 59.98 59.20 1fqv h ARG 154 Cb 0.39 -0.25 -0.01 0.00 -0.42 0.00 0.00 29.97 29.68 1fqv h ARG 154 CO -0.31 0.90 -0.41 -0.22 -1.51 0.00 0.00 179.97 178.41 1fqv h LYS 155 N 1.25 0.71 0.00 0.20 3.64 -0.61 -2.86 116.57 118.91 1fqv h LYS 155 Ca 0.32 -0.38 0.00 0.00 -1.27 0.00 0.00 60.65 59.32 1fqv h LYS 155 Cb -0.00 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 31.83 1fqv h LYS 155 CO -0.05 0.99 0.00 0.39 -2.27 0.00 0.00 179.45 178.51 1fqv n GLU 156 N -4.03 0.13 -0.09 1.90 1.02 0.86 -2.94 120.64 117.49 1fqv n GLU 156 Ca -0.02 0.36 0.07 0.00 -0.02 0.00 0.00 57.16 57.54 1fqv n GLU 156 Cb 0.54 -1.74 0.11 0.00 -0.02 0.00 0.00 31.44 30.32 1fqv n GLU 156 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1fqv n ASN 157 N -1.99 2.40 0.19 1.62 3.02 -1.01 -4.73 115.26 114.76 1fqv n ASN 157 Ca 0.03 -2.71 -0.13 0.00 -0.03 0.00 0.00 54.58 51.74 1fqv n ASN 157 Cb 0.21 -0.30 -0.08 0.00 -0.61 0.00 0.00 39.78 39.01 1fqv n ASN 157 CO 0.00 0.00 0.00 1.56 -2.62 0.00 0.00 177.26 176.20 1fqv h GLN 158 N 0.24 -0.48 -1.43 3.52 4.20 -1.39 -3.18 115.11 116.59 1fqv h GLN 158 Ca 0.00 0.03 0.42 0.00 0.06 0.00 0.00 58.65 59.16 1fqv h GLN 158 Cb 0.87 0.11 -0.06 0.00 0.30 0.00 0.00 27.48 28.70 1fqv h GLN 158 CO 0.02 -0.17 1.02 -2.67 -0.67 0.00 0.00 178.83 176.36 1fqv n TRP 159 N -5.17 0.05 1.98 2.96 4.27 -1.26 -5.15 117.44 115.13 1fqv n TRP 159 Ca -0.10 0.05 0.16 0.00 -3.89 0.00 0.00 57.50 53.73 1fqv n TRP 159 Cb 0.28 -0.43 0.94 0.00 -1.36 0.00 0.00 31.31 30.74 1fqv n TRP 159 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40