#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2fv7 s ALA 16 N 0.00 3.58 0.11 3.52 0.00 -1.26 -4.83 121.76 122.88 2fv7 s ALA 16 Ca 0.00 0.63 -0.03 0.00 0.00 0.00 0.00 51.96 52.56 2fv7 s ALA 16 Cb 0.00 -3.71 -0.16 0.00 0.00 0.00 0.00 23.12 19.26 2fv7 s ALA 16 CO 0.00 -1.39 1.25 0.00 0.00 0.00 0.00 175.76 175.62 2fv7 h ALA 17 N 9.11 0.28 -3.15 0.00 0.00 -1.26 -3.35 119.26 120.90 2fv7 h ALA 17 Ca -0.32 -0.78 -0.67 0.00 0.00 0.00 0.00 54.91 53.13 2fv7 h ALA 17 Cb 1.14 -0.02 -0.35 0.00 0.00 0.00 0.00 17.79 18.56 2fv7 h ALA 17 CO 0.97 0.90 -0.85 0.08 0.00 0.00 0.00 179.25 180.36 2fv7 s VAL 18 N -3.00 2.14 -0.20 0.00 1.01 -0.88 -0.18 120.40 119.30 2fv7 s VAL 18 Ca -0.04 -1.00 -0.03 0.00 0.00 0.00 0.00 61.98 60.90 2fv7 s VAL 18 Cb 0.08 -1.95 -0.01 0.00 0.00 0.00 0.00 36.38 34.50 2fv7 s VAL 18 CO 0.87 0.47 -0.05 -0.69 0.00 0.00 0.00 175.10 175.69 2fv7 s VAL 19 N 1.28 3.44 -0.21 2.92 1.01 -0.48 -1.88 120.40 126.47 2fv7 s VAL 19 Ca 0.03 -0.49 -0.07 0.00 0.00 0.00 0.00 61.98 61.46 2fv7 s VAL 19 Cb -0.14 -2.54 -0.03 0.00 0.00 0.00 0.00 36.38 33.67 2fv7 s VAL 19 CO -0.12 0.45 0.05 -0.69 0.00 0.00 0.00 175.10 174.79 2fv7 s VAL 20 N 1.14 4.36 -0.33 2.92 1.01 -0.40 -1.01 120.40 128.09 2fv7 s VAL 20 Ca 0.02 -0.17 -0.06 0.00 0.00 0.00 0.00 61.98 61.77 2fv7 s VAL 20 Cb -0.15 -3.00 0.04 0.00 0.00 0.00 0.00 36.38 33.28 2fv7 s VAL 20 CO -0.01 0.40 0.09 -0.69 0.00 0.00 0.00 175.10 174.89 2fv7 s VAL 21 N 1.07 3.71 -0.61 2.92 1.01 -0.03 -0.59 120.40 127.87 2fv7 s VAL 21 Ca 0.04 -1.13 0.00 0.00 0.00 0.00 0.00 61.98 60.88 2fv7 s VAL 21 Cb -0.14 -3.09 0.00 0.00 0.00 0.00 0.00 36.38 33.15 2fv7 s VAL 21 CO 0.03 -0.15 0.00 0.61 0.00 0.00 0.00 175.10 175.58 2fv7 n GLY 22 N 4.79 -0.72 3.90 4.51 0.00 -0.74 -4.22 105.19 112.71 2fv7 n GLY 22 Ca -0.13 -0.40 -0.33 0.00 0.00 0.00 0.00 46.02 45.17 2fv7 n GLY 22 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2fv7 s SER 23 N -4.00 6.43 -0.11 1.61 1.04 -1.26 -4.40 113.70 113.01 2fv7 s SER 23 Ca 0.00 0.44 0.02 0.00 0.48 0.00 0.00 55.95 56.89 2fv7 s SER 23 Cb 0.00 -2.04 0.01 0.00 0.10 0.00 0.00 66.02 64.10 2fv7 s SER 23 CO 0.00 0.21 -0.16 0.00 0.98 0.00 0.00 173.24 174.27 2fv7 s MET 25 N 0.92 0.43 -0.23 0.00 -1.94 -0.60 -3.95 119.30 113.93 2fv7 s MET 25 Ca -0.08 -0.10 -0.24 0.00 -1.71 0.00 0.00 55.69 53.57 2fv7 s MET 25 Cb -0.15 -0.46 -0.01 0.00 2.01 0.00 0.00 34.83 36.22 2fv7 s MET 25 CO -0.01 0.02 0.78 0.99 -0.01 0.00 0.00 175.02 176.79 2fv7 s THR 26 N 0.31 4.88 -0.10 2.05 2.01 -0.66 0.29 115.64 124.41 2fv7 s THR 26 Ca -0.03 1.48 -0.24 0.00 0.31 0.00 0.00 61.69 63.20 2fv7 s THR 26 Cb -0.07 -4.08 -0.03 0.00 0.01 0.00 0.00 72.50 68.34 2fv7 s THR 26 CO -0.00 -0.03 0.75 -1.81 -0.69 0.00 0.00 174.62 172.84 2fv7 s ASP 27 N 1.33 6.98 -0.40 3.53 -0.00 0.34 -0.74 116.67 127.72 2fv7 s ASP 27 Ca 0.33 1.19 0.01 0.00 -0.00 0.00 0.00 52.55 54.08 2fv7 s ASP 27 Cb -0.15 -2.43 0.11 0.00 -0.00 0.00 0.00 42.92 40.44 2fv7 s ASP 27 CO 0.08 -0.22 0.15 -0.76 -0.00 0.00 0.00 175.17 174.42 2fv7 s LEU 28 N 1.31 4.94 -0.21 1.23 1.43 0.71 -1.03 118.68 127.06 2fv7 s LEU 28 Ca 0.38 -2.22 -0.06 0.00 -1.03 0.00 0.00 54.13 51.19 2fv7 s LEU 28 Cb -0.17 -1.72 -0.03 0.00 0.03 0.00 0.00 46.19 44.30 2fv7 s LEU 28 CO 0.17 -0.43 0.04 -0.69 0.23 0.00 0.00 176.35 175.67 2fv7 s VAL 29 N 0.83 4.27 -0.14 -1.59 1.01 0.57 -1.05 120.40 124.30 2fv7 s VAL 29 Ca 0.11 -0.20 -0.01 0.00 0.00 0.00 0.00 61.98 61.87 2fv7 s VAL 29 Cb -0.21 -2.95 -0.02 0.00 0.00 0.00 0.00 36.38 33.20 2fv7 s VAL 29 CO -0.06 0.40 -0.11 -0.44 0.00 0.00 0.00 175.10 174.90 2fv7 s SER 30 N 1.07 4.17 -0.20 3.32 0.01 -0.23 -1.16 113.70 120.68 2fv7 s SER 30 Ca 0.03 -0.30 -0.09 0.00 1.31 0.00 0.00 55.95 56.90 2fv7 s SER 30 Cb -0.14 -1.65 -0.05 0.00 0.21 0.00 0.00 66.02 64.39 2fv7 s SER 30 CO 0.02 0.15 0.12 -0.76 0.41 0.00 0.00 173.24 173.18 2fv7 s LEU 31 N 0.47 4.09 0.25 2.44 1.43 0.21 -1.34 118.68 126.24 2fv7 s LEU 31 Ca -0.08 0.17 0.03 0.00 -1.03 0.00 0.00 54.13 53.23 2fv7 s LEU 31 Cb -0.15 -2.06 -0.05 0.00 0.03 0.00 0.00 46.19 43.95 2fv7 s LEU 31 CO 0.04 0.16 0.03 0.42 0.23 0.00 0.00 176.35 177.23 2fv7 s THR 32 N 0.45 0.97 0.11 5.49 -4.23 -0.05 -0.41 115.64 117.97 2fv7 s THR 32 Ca 0.07 -2.02 -0.06 0.00 -1.18 0.00 0.00 61.69 58.50 2fv7 s THR 32 Cb -0.12 -2.47 -0.21 0.00 1.34 0.00 0.00 72.50 71.04 2fv7 s THR 32 CO -0.01 -0.21 1.25 0.77 -0.54 0.00 0.00 174.62 175.88 2fv7 h SER 33 N 2.40 0.58 -4.81 3.99 4.64 -1.85 -2.85 113.55 115.63 2fv7 h SER 33 Ca -0.39 -0.49 -0.24 0.00 -0.47 0.00 0.00 61.79 60.20 2fv7 h SER 33 Cb 1.23 -0.18 -0.20 0.00 -0.31 0.00 0.00 62.40 62.94 2fv7 h SER 33 CO 0.65 1.31 -0.72 -0.13 -0.87 0.00 0.00 176.83 177.07 2fv7 s ARG 34 N -3.13 0.53 0.43 4.77 0.52 -1.26 -3.60 118.95 117.21 2fv7 s ARG 34 Ca -0.06 -0.83 -0.23 0.00 -0.52 0.00 0.00 55.73 54.08 2fv7 s ARG 34 Cb 0.08 -0.17 -0.08 0.00 0.52 0.00 0.00 34.95 35.29 2fv7 s ARG 34 CO 0.88 0.01 1.10 -0.51 0.02 0.00 0.00 175.30 176.80 2fv7 s LEU 35 N -1.83 4.08 0.66 2.53 1.43 -1.26 -4.88 118.68 119.41 2fv7 s LEU 35 Ca -0.07 2.15 -0.12 0.00 -1.03 0.00 0.00 54.13 55.06 2fv7 s LEU 35 Cb -0.07 -4.22 -0.01 0.00 0.03 0.00 0.00 46.19 41.92 2fv7 s LEU 35 CO -0.01 -0.68 1.05 -2.16 0.23 0.00 0.00 176.35 174.78 2fv7 s PRO 36 N -2.60 3.13 0.40 1.29 0.04 -1.26 -5.06 135.00 130.93 2fv7 s PRO 36 Ca 0.60 0.96 0.05 0.00 0.04 0.00 0.00 61.00 62.66 2fv7 s PRO 36 Cb -0.25 -2.01 0.00 0.00 0.04 0.00 0.00 34.50 32.28 2fv7 s PRO 36 CO 0.30 -0.95 0.57 0.15 0.04 0.00 0.00 177.00 177.11 2fv7 s LYS 37 N -4.88 2.97 0.13 4.56 1.02 -1.26 -5.01 119.74 117.27 2fv7 s LYS 37 Ca 0.58 -0.94 -0.35 0.00 0.02 0.00 0.00 55.97 55.29 2fv7 s LYS 37 Cb -0.14 -2.72 -0.15 0.00 -0.52 0.00 0.00 37.83 34.30 2fv7 s LYS 37 CO 0.51 -0.17 1.40 2.41 -0.92 0.00 0.00 175.35 178.58 2fv7 n THR 38 N -1.85 0.21 0.00 2.17 -1.04 -1.26 -1.53 114.28 110.98 2fv7 n THR 38 Ca 0.03 -0.05 0.00 0.00 -2.04 0.00 0.00 64.05 61.99 2fv7 n THR 38 Cb 0.58 -1.10 0.00 0.00 -1.82 0.00 0.00 70.33 67.99 2fv7 n THR 38 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2fv7 n GLY 39 N 2.69 2.60 3.90 3.41 0.00 -1.26 -5.03 105.19 111.51 2fv7 n GLY 39 Ca 0.17 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.87 2fv7 n GLY 39 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2fv7 s GLU 40 N -0.23 3.59 -0.21 1.61 -1.05 -0.58 -5.08 118.70 116.74 2fv7 s GLU 40 Ca 0.00 -0.15 -0.04 0.00 -0.15 0.00 0.00 54.97 54.63 2fv7 s GLU 40 Cb 0.00 -2.90 -0.01 0.00 -0.44 0.00 0.00 34.13 30.78 2fv7 s GLU 40 CO 0.00 0.51 -0.03 0.95 0.95 0.00 0.00 175.26 177.63 2fv7 s THR 41 N -1.61 3.52 0.33 1.83 -4.23 -1.26 -4.75 115.64 109.48 2fv7 s THR 41 Ca 0.39 -0.45 0.09 0.00 -1.18 0.00 0.00 61.69 60.54 2fv7 s THR 41 Cb -0.12 -2.60 -0.06 0.00 1.34 0.00 0.00 72.50 71.05 2fv7 s THR 41 CO 0.25 0.42 -0.08 0.27 -0.54 0.00 0.00 174.62 174.94 2fv7 s ILE 42 N 1.36 2.08 -0.16 2.99 -4.36 -1.26 -5.12 121.20 116.72 2fv7 s ILE 42 Ca 0.04 -2.18 -0.08 0.00 -0.26 0.00 0.00 60.65 58.17 2fv7 s ILE 42 Cb -0.14 -2.61 -0.04 0.00 1.25 0.00 0.00 42.46 40.92 2fv7 s ILE 42 CO -0.01 -0.22 0.11 -1.00 0.24 0.00 0.00 174.94 174.06 2fv7 s HIS 43 N -2.72 3.44 0.59 1.37 3.76 -1.26 -5.11 115.29 115.37 2fv7 s HIS 43 Ca 0.32 0.35 0.09 0.00 -0.15 0.00 0.00 55.06 55.67 2fv7 s HIS 43 Cb 0.03 -2.04 0.09 0.00 1.11 0.00 0.00 32.58 31.77 2fv7 s HIS 43 CO 0.15 0.45 0.76 0.41 -0.85 0.00 0.00 174.74 175.66 2fv7 n GLY 44 N 2.85 2.10 0.01 -2.22 0.00 -1.26 -4.68 105.19 101.98 2fv7 n GLY 44 Ca -0.18 -2.24 0.03 0.00 0.00 0.00 0.00 46.02 43.63 2fv7 n GLY 44 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 2fv7 n HIS 45 N -2.22 0.00 -3.73 1.61 1.44 0.45 -4.98 115.22 107.79 2fv7 n HIS 45 Ca 0.14 0.00 -0.14 0.00 -2.01 0.00 0.00 57.72 55.71 2fv7 n HIS 45 Cb 0.62 -0.16 -0.09 0.00 0.12 0.00 0.00 29.99 30.49 2fv7 n HIS 45 CO 0.00 0.00 0.00 0.21 -2.81 0.00 0.00 176.34 173.74 2fv7 s LYS 46 N -2.42 0.67 -0.01 -1.40 2.20 -1.21 -5.01 119.74 112.56 2fv7 s LYS 46 Ca -0.02 0.02 0.04 0.00 -0.36 0.00 0.00 55.97 55.65 2fv7 s LYS 46 Cb 0.04 0.31 -0.01 0.00 -1.51 0.00 0.00 37.83 36.66 2fv7 s LYS 46 CO 0.26 -0.17 -0.14 0.12 -0.36 0.00 0.00 175.35 175.06 2fv7 s PHE 47 N -0.98 1.24 0.15 4.03 5.36 -1.26 -0.62 117.98 125.91 2fv7 s PHE 47 Ca -0.10 -0.24 -0.14 0.00 -0.96 0.00 0.00 56.93 55.48 2fv7 s PHE 47 Cb -0.04 -0.80 0.02 0.00 -0.34 0.00 0.00 43.02 41.86 2fv7 s PHE 47 CO 0.04 -0.03 0.40 -0.59 -1.46 0.00 0.00 175.22 173.58 2fv7 s PHE 48 N -0.28 -0.02 -0.09 10.12 -0.12 -0.31 -5.00 117.98 122.27 2fv7 s PHE 48 Ca 0.04 -0.32 -0.02 0.00 -0.05 0.00 0.00 56.93 56.58 2fv7 s PHE 48 Cb -0.06 0.21 -0.03 0.00 -0.63 0.00 0.00 43.02 42.51 2fv7 s PHE 48 CO -0.00 -0.77 0.00 0.42 -0.05 0.00 0.00 175.22 174.82 2fv7 s ILE 49 N -3.87 4.31 0.17 -4.49 1.01 -1.26 -0.31 121.20 116.76 2fv7 s ILE 49 Ca 0.08 -0.24 0.06 0.00 0.00 0.00 0.00 60.65 60.55 2fv7 s ILE 49 Cb 0.01 -2.82 -0.04 0.00 0.01 0.00 0.00 42.46 39.62 2fv7 s ILE 49 CO -0.06 0.59 -0.13 -0.83 0.00 0.00 0.00 174.94 174.51 2fv7 s GLY 50 N -0.76 1.23 -0.25 6.18 0.00 -0.20 -4.98 107.32 108.55 2fv7 s GLY 50 Ca 0.12 -1.53 -0.14 0.00 0.00 0.00 0.00 44.72 43.17 2fv7 s GLY 50 CO 0.02 -1.62 0.33 -1.36 0.00 0.00 0.00 173.10 170.47 2fv7 s PHE 51 N -2.95 3.29 0.00 1.90 0.08 -1.26 -0.50 117.98 118.54 2fv7 s PHE 51 Ca 0.18 0.41 0.00 0.00 0.12 0.00 0.00 56.93 57.64 2fv7 s PHE 51 Cb -0.00 -2.50 0.00 0.00 -0.57 0.00 0.00 43.02 39.95 2fv7 s PHE 51 CO 0.04 -0.12 0.00 0.41 -0.10 0.00 0.00 175.22 175.44 2fv7 n GLY 52 N 4.46 5.78 0.00 4.36 0.00 0.14 -4.46 105.19 115.48 2fv7 n GLY 52 Ca -0.10 -1.52 0.00 0.00 0.00 0.00 0.00 46.02 44.40 2fv7 n GLY 52 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2fv7 n GLY 53 N 1.66 0.81 0.30 -0.02 0.00 -1.26 -1.56 105.19 105.12 2fv7 n GLY 53 Ca 0.00 -1.32 -0.05 0.00 0.00 0.00 0.00 46.02 44.65 2fv7 n GLY 53 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2fv7 h LYS 54 N 0.00 1.00 0.35 1.61 1.57 -1.97 0.38 116.57 119.51 2fv7 h LYS 54 Ca 0.00 -0.09 -0.01 0.00 -1.87 0.00 0.00 60.65 58.68 2fv7 h LYS 54 Cb 0.00 -0.21 -0.01 0.00 0.08 0.00 0.00 32.23 32.09 2fv7 h LYS 54 CO 0.00 0.72 -0.24 0.78 -0.57 0.00 0.00 179.45 180.14 2fv7 h GLY 55 N 1.01 -0.60 1.00 3.86 0.00 -1.89 -1.15 103.07 105.30 2fv7 h GLY 55 Ca 0.26 0.27 -0.04 0.00 0.00 0.00 0.00 47.33 47.82 2fv7 h GLY 55 CO -0.05 -0.23 0.22 0.00 0.00 0.00 0.00 176.54 176.48 2fv7 h ALA 56 N 0.03 0.77 -0.54 3.60 0.00 -0.96 -1.14 119.26 121.01 2fv7 h ALA 56 Ca -0.03 -0.17 0.06 0.00 0.00 0.00 0.00 54.91 54.76 2fv7 h ALA 56 Cb 0.49 -0.23 -0.05 0.00 0.00 0.00 0.00 17.79 18.00 2fv7 h ALA 56 CO 0.02 0.40 0.26 -0.91 0.00 0.00 0.00 179.25 179.01 2fv7 h ASN 57 N 0.82 0.35 -0.53 0.00 2.35 -0.79 0.10 115.58 117.89 2fv7 h ASN 57 Ca 0.20 0.04 -0.07 0.00 -0.55 0.00 0.00 56.30 55.91 2fv7 h ASN 57 Cb 0.22 -0.02 -0.02 0.00 0.05 0.00 0.00 38.32 38.55 2fv7 h ASN 57 CO -0.01 0.24 0.04 1.56 -1.65 0.00 0.00 177.43 177.60 2fv7 h GLN 58 N 0.50 0.90 -0.56 0.81 4.20 -0.92 -1.95 115.11 118.09 2fv7 h GLN 58 Ca 0.25 -0.27 -0.05 0.00 0.06 0.00 0.00 58.65 58.64 2fv7 h GLN 58 Cb 0.19 -0.09 -0.02 0.00 0.30 0.00 0.00 27.48 27.85 2fv7 h GLN 58 CO -0.19 0.90 0.17 0.00 -0.67 0.00 0.00 178.83 179.04 2fv7 h VAL 60 N 0.79 1.21 -0.67 0.00 2.07 -0.69 -0.34 116.25 118.61 2fv7 h VAL 60 Ca 0.18 -0.64 -0.05 0.00 0.82 0.00 0.00 66.70 67.01 2fv7 h VAL 60 Cb 0.29 0.66 -0.03 0.00 -1.52 0.00 0.00 31.29 30.70 2fv7 h VAL 60 CO -0.00 0.24 0.23 -0.61 0.02 0.00 0.00 177.57 177.45 2fv7 h GLN 61 N 0.70 1.04 -0.48 1.57 5.75 -1.23 -1.84 115.11 120.61 2fv7 h GLN 61 Ca 0.17 -0.21 -0.08 0.00 -0.15 0.00 0.00 58.65 58.38 2fv7 h GLN 61 Cb 0.18 -0.15 -0.02 0.00 1.07 0.00 0.00 27.48 28.55 2fv7 h GLN 61 CO -0.02 0.89 0.00 0.00 -2.65 0.00 0.00 178.83 177.06 2fv7 h ALA 62 N 1.10 0.65 -0.78 3.38 0.00 -1.29 -2.64 119.26 119.67 2fv7 h ALA 62 Ca 0.22 -0.28 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 2fv7 h ALA 62 Cb 0.28 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 17.85 2fv7 h ALA 62 CO -0.01 0.45 0.46 0.00 0.00 0.00 0.00 179.25 180.14 2fv7 h ALA 63 N 0.93 1.00 0.00 0.00 0.00 -0.92 -0.92 119.26 119.34 2fv7 h ALA 63 Ca 0.14 -0.10 -0.04 0.00 0.00 0.00 0.00 54.91 54.91 2fv7 h ALA 63 Cb 0.50 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 2fv7 h ALA 63 CO 0.02 0.48 -0.19 0.00 0.00 0.00 0.00 179.25 179.57 2fv7 h ARG 64 N 1.08 0.00 0.00 0.00 3.08 -1.25 -2.35 114.38 114.94 2fv7 h ARG 64 Ca 0.28 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.33 2fv7 h ARG 64 Cb -0.01 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.04 2fv7 h ARG 64 CO -0.05 0.19 0.00 -0.07 -1.07 0.00 0.00 179.97 178.97 2fv7 h LEU 65 N 0.00 0.00 0.00 3.04 3.38 -1.31 -0.67 115.31 119.74 2fv7 h LEU 65 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2fv7 h LEU 65 Cb 0.79 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.54 2fv7 h LEU 65 CO 0.02 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.16 2fv7 n GLY 66 N 1.12 0.73 3.77 0.83 0.00 -0.88 -4.58 105.19 106.17 2fv7 n GLY 66 Ca 0.05 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.67 2fv7 n GLY 66 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2fv7 s ALA 67 N -1.61 3.33 -0.41 4.61 0.00 -0.36 -4.98 121.76 122.33 2fv7 s ALA 67 Ca 0.00 0.96 -0.29 0.00 0.00 0.00 0.00 51.96 52.63 2fv7 s ALA 67 Cb 0.00 -3.36 0.02 0.00 0.00 0.00 0.00 23.12 19.78 2fv7 s ALA 67 CO 0.00 -0.34 1.09 -1.64 0.00 0.00 0.00 175.76 174.87 2fv7 s MET 68 N -1.82 3.85 0.27 0.00 -1.94 -1.26 -4.31 119.30 114.09 2fv7 s MET 68 Ca 0.50 0.74 0.12 0.00 -1.71 0.00 0.00 55.69 55.33 2fv7 s MET 68 Cb -0.32 -3.84 -0.05 0.00 2.01 0.00 0.00 34.83 32.63 2fv7 s MET 68 CO 0.41 -1.16 -0.20 0.95 -0.01 0.00 0.00 175.02 175.01 2fv7 s THR 69 N 4.05 2.42 -0.03 2.05 -4.23 -1.26 -0.77 115.64 117.87 2fv7 s THR 69 Ca 0.46 -2.39 -0.01 0.00 -1.18 0.00 0.00 61.69 58.57 2fv7 s THR 69 Cb -0.09 -2.28 0.03 0.00 1.34 0.00 0.00 72.50 71.50 2fv7 s THR 69 CO 0.24 -0.41 0.06 -0.55 -0.54 0.00 0.00 174.62 173.42 2fv7 s SER 70 N -3.48 0.12 -0.35 3.99 0.15 -0.79 -1.85 113.70 111.49 2fv7 s SER 70 Ca 0.29 0.11 -0.13 0.00 0.70 0.00 0.00 55.95 56.92 2fv7 s SER 70 Cb -0.05 -0.01 -0.01 0.00 -1.71 0.00 0.00 66.02 64.25 2fv7 s SER 70 CO 0.14 -0.15 0.26 -0.32 1.20 0.00 0.00 173.24 174.38 2fv7 s MET 71 N 1.21 3.40 -0.37 5.44 1.75 -0.88 -1.27 119.30 128.57 2fv7 s MET 71 Ca -0.08 -0.70 -0.15 0.00 -1.25 0.00 0.00 55.69 53.51 2fv7 s MET 71 Cb -0.13 -3.84 -0.00 0.00 2.84 0.00 0.00 34.83 33.70 2fv7 s MET 71 CO -0.04 -0.51 0.36 0.08 -0.65 0.00 0.00 175.02 174.26 2fv7 s VAL 72 N 1.74 5.17 0.29 10.11 1.01 0.24 -3.36 120.40 135.61 2fv7 s VAL 72 Ca 0.06 -0.18 -0.19 0.00 0.00 0.00 0.00 61.98 61.67 2fv7 s VAL 72 Cb -0.18 -3.88 0.06 0.00 0.00 0.00 0.00 36.38 32.38 2fv7 s VAL 72 CO 0.11 -0.20 0.87 0.00 0.00 0.00 0.00 175.10 175.88 2fv7 s LYS 74 N -2.64 0.42 0.48 0.00 2.20 -1.26 -0.84 119.74 118.10 2fv7 s LYS 74 Ca 0.16 -0.03 0.02 0.00 -0.36 0.00 0.00 55.97 55.77 2fv7 s LYS 74 Cb -0.04 -0.51 -0.01 0.00 -1.51 0.00 0.00 37.83 35.76 2fv7 s LYS 74 CO 0.08 -0.06 0.08 0.14 -0.36 0.00 0.00 175.35 175.23 2fv7 s VAL 75 N 0.68 0.76 0.31 4.02 -7.23 -0.33 -3.54 120.40 115.06 2fv7 s VAL 75 Ca -0.07 -2.00 -0.01 0.00 -1.81 0.00 0.00 61.98 58.09 2fv7 s VAL 75 Cb -0.11 -2.15 -0.04 0.00 0.56 0.00 0.00 36.38 34.64 2fv7 s VAL 75 CO -0.01 0.00 0.52 -0.83 -0.31 0.00 0.00 175.10 174.47 2fv7 s GLY 76 N -3.77 1.56 -1.44 2.32 0.00 -1.26 -1.17 107.32 103.55 2fv7 s GLY 76 Ca 0.12 -0.80 -0.10 0.00 0.00 0.00 0.00 44.72 43.94 2fv7 s GLY 76 CO 0.08 -0.73 2.44 1.17 0.00 0.00 0.00 173.10 176.06 2fv7 n LYS 77 N -1.36 3.73 -4.30 2.90 4.81 -0.02 -4.05 118.16 119.88 2fv7 n LYS 77 Ca -0.04 -2.88 -0.18 0.00 -0.87 0.00 0.00 58.31 54.34 2fv7 n LYS 77 Cb 0.55 -2.89 -0.09 0.00 0.02 0.00 0.00 35.03 32.62 2fv7 n LYS 77 CO 0.00 0.00 0.00 0.16 1.17 0.00 0.00 177.40 178.73 2fv7 s ASP 78 N 1.66 1.43 0.36 3.14 1.47 -1.26 -4.91 116.67 118.56 2fv7 s ASP 78 Ca 0.55 -1.62 0.04 0.00 1.18 0.00 0.00 52.55 52.69 2fv7 s ASP 78 Cb 0.16 0.47 0.68 0.00 -0.34 0.00 0.00 42.92 43.88 2fv7 s ASP 78 CO -0.06 -0.96 1.97 0.77 0.68 0.00 0.00 175.17 177.57 2fv7 h SER 79 N 2.23 0.58 -0.77 2.11 4.64 -1.99 -1.18 113.55 119.17 2fv7 h SER 79 Ca -0.30 -0.05 -0.01 0.00 -0.47 0.00 0.00 61.79 60.95 2fv7 h SER 79 Cb 1.24 -0.15 -0.04 0.00 -0.31 0.00 0.00 62.40 63.15 2fv7 h SER 79 CO 0.46 0.50 0.42 -0.26 -0.87 0.00 0.00 176.83 177.08 2fv7 h PHE 80 N 0.65 1.05 -0.23 4.77 0.04 -1.97 0.43 116.94 121.69 2fv7 h PHE 80 Ca 0.16 -0.02 -0.20 0.00 2.80 0.00 0.00 57.97 60.71 2fv7 h PHE 80 Cb 0.07 -0.34 0.00 0.00 2.20 0.00 0.00 35.95 37.89 2fv7 h PHE 80 CO 0.00 0.73 -0.62 0.78 -0.60 0.00 0.00 178.31 178.61 2fv7 h GLY 81 N 1.06 0.91 1.00 -1.45 0.00 -1.59 -0.90 103.07 102.10 2fv7 h GLY 81 Ca 0.27 -1.14 -0.02 0.00 0.00 0.00 0.00 47.33 46.43 2fv7 h GLY 81 CO -0.04 1.02 0.32 3.43 0.00 0.00 0.00 176.54 181.27 2fv7 h ASN 82 N 0.58 0.84 -0.52 0.19 2.35 -1.05 -0.89 115.58 117.08 2fv7 h ASN 82 Ca -0.01 -0.12 -0.07 0.00 -0.55 0.00 0.00 56.30 55.55 2fv7 h ASN 82 Cb 1.24 -0.21 -0.02 0.00 0.05 0.00 0.00 38.32 39.38 2fv7 h ASN 82 CO 0.13 0.72 0.06 0.44 -1.65 0.00 0.00 177.43 177.14 2fv7 h ASP 83 N 0.89 0.85 -0.85 5.81 3.32 -0.87 -2.60 116.42 122.96 2fv7 h ASP 83 Ca 0.22 -0.27 -0.03 0.00 0.02 0.00 0.00 57.03 56.97 2fv7 h ASP 83 Cb 0.10 -0.23 -0.04 0.00 0.22 0.00 0.00 39.33 39.38 2fv7 h ASP 83 CO -0.03 0.91 0.42 0.22 -1.72 0.00 0.00 179.24 179.04 2fv7 h TYR 84 N 0.76 1.22 -0.56 4.55 3.20 -0.79 0.74 116.97 126.10 2fv7 h TYR 84 Ca 0.16 -0.06 0.02 0.00 3.14 0.00 0.00 58.73 61.99 2fv7 h TYR 84 Cb 0.44 -0.38 -0.03 0.00 1.54 0.00 0.00 36.73 38.29 2fv7 h TYR 84 CO 0.03 0.88 0.35 0.82 -1.64 0.00 0.00 178.16 178.60 2fv7 h ILE 85 N 1.21 1.09 -0.25 1.81 2.04 -1.10 -1.49 117.51 120.82 2fv7 h ILE 85 Ca 0.29 -0.24 -0.08 0.00 1.00 0.00 0.00 64.86 65.83 2fv7 h ILE 85 Cb 0.10 0.33 -0.01 0.00 -0.74 0.00 0.00 36.82 36.50 2fv7 h ILE 85 CO -0.04 0.13 -0.21 -0.33 0.00 0.00 0.00 178.15 177.70 2fv7 h GLU 86 N 0.70 0.46 -0.51 2.37 4.39 -1.02 -1.33 114.58 119.65 2fv7 h GLU 86 Ca 0.22 -0.16 0.02 0.00 0.34 0.00 0.00 59.36 59.78 2fv7 h GLU 86 Cb -0.02 -0.04 -0.03 0.00 -0.10 0.00 0.00 28.75 28.56 2fv7 h GLU 86 CO -0.08 0.65 0.31 -0.97 -1.16 0.00 0.00 179.01 177.76 2fv7 h ASN 87 N 0.42 0.50 -0.11 1.42 -1.24 -0.37 0.11 115.58 116.30 2fv7 h ASN 87 Ca 0.07 0.00 -0.01 0.00 0.71 0.00 0.00 56.30 57.07 2fv7 h ASN 87 Cb 0.60 -0.10 -0.00 0.00 0.73 0.00 0.00 38.32 39.54 2fv7 h ASN 87 CO 0.04 0.35 0.02 -0.07 -1.29 0.00 0.00 177.43 176.48 2fv7 h LEU 88 N 0.61 0.18 -0.37 0.34 3.38 -0.87 -2.11 115.31 116.47 2fv7 h LEU 88 Ca 0.20 -0.26 0.06 0.00 0.09 0.00 0.00 57.88 57.97 2fv7 h LEU 88 Cb 0.02 -0.05 -0.05 0.00 0.09 0.00 0.00 40.66 40.67 2fv7 h LEU 88 CO -0.09 0.39 0.06 0.11 0.09 0.00 0.00 178.44 179.00 2fv7 h LYS 89 N -0.05 0.17 -0.58 1.13 1.57 -1.18 -1.33 116.57 116.30 2fv7 h LYS 89 Ca 0.03 -0.01 0.12 0.00 -1.87 0.00 0.00 60.65 58.92 2fv7 h LYS 89 Cb 0.29 -0.04 -0.03 0.00 0.08 0.00 0.00 32.23 32.53 2fv7 h LYS 89 CO 0.00 0.11 0.40 1.96 -0.57 0.00 0.00 179.45 181.35 2fv7 h GLN 90 N 0.18 0.26 -0.35 3.15 4.20 -0.79 0.14 115.11 121.89 2fv7 h GLN 90 Ca 0.18 -0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.87 2fv7 h GLN 90 Cb 0.21 -0.06 0.00 0.00 0.30 0.00 0.00 27.48 27.93 2fv7 h GLN 90 CO -0.24 0.17 0.00 0.09 -0.67 0.00 0.00 178.83 178.18 2fv7 n ASN 91 N -4.45 1.82 -3.56 1.46 3.02 -0.60 -4.93 115.26 108.02 2fv7 n ASN 91 Ca 0.10 -2.02 -0.25 0.00 -0.03 0.00 0.00 54.58 52.37 2fv7 n ASN 91 Cb 0.46 -0.24 0.05 0.00 -0.61 0.00 0.00 39.78 39.44 2fv7 n ASN 91 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 2fv7 n ASP 92 N 0.44 -5.83 -4.76 6.41 8.00 0.48 -4.71 116.55 116.57 2fv7 n ASP 92 Ca 0.11 -0.55 -0.36 0.00 0.71 0.00 0.00 54.79 54.70 2fv7 n ASP 92 Cb 0.30 -4.63 -0.08 0.00 -0.02 0.00 0.00 41.12 36.69 2fv7 n ASP 92 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2fv7 s ILE 93 N -3.27 5.16 0.24 0.53 1.01 -0.65 -4.66 121.20 119.56 2fv7 s ILE 93 Ca 0.55 0.09 -0.30 0.00 0.00 0.00 0.00 60.65 60.99 2fv7 s ILE 93 Cb -0.25 -3.28 -0.10 0.00 0.01 0.00 0.00 42.46 38.84 2fv7 s ILE 93 CO 0.68 0.54 1.35 -0.55 0.00 0.00 0.00 174.94 176.96 2fv7 s SER 94 N -0.39 6.80 -0.20 3.58 0.15 -0.77 -4.12 113.70 118.75 2fv7 s SER 94 Ca 0.11 2.54 0.15 0.00 0.70 0.00 0.00 55.95 59.45 2fv7 s SER 94 Cb -0.12 -2.62 0.45 0.00 -1.71 0.00 0.00 66.02 62.02 2fv7 s SER 94 CO 0.02 -0.58 1.34 0.35 1.20 0.00 0.00 173.24 175.57 2fv7 n THR 95 N 2.15 2.24 -0.27 6.45 -2.24 -1.26 -2.08 114.28 119.27 2fv7 n THR 95 Ca 0.05 -2.33 0.15 0.00 -2.27 0.00 0.00 64.05 59.65 2fv7 n THR 95 Cb 0.42 -0.27 0.43 0.00 -2.10 0.00 0.00 70.33 68.81 2fv7 n THR 95 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 2fv7 h GLU 96 N 1.03 0.57 -0.10 -0.78 4.81 -1.91 -2.50 114.58 115.68 2fv7 h GLU 96 Ca 0.05 -0.03 -0.09 0.00 -0.13 0.00 0.00 59.36 59.16 2fv7 h GLU 96 Cb 1.33 -0.13 -0.10 0.00 0.63 0.00 0.00 28.75 30.48 2fv7 h GLU 96 CO 0.18 0.37 -0.61 1.19 -0.73 0.00 0.00 179.01 179.41 2fv7 n PHE 97 N -4.57 0.38 -3.00 0.92 3.72 -1.26 -4.90 117.46 108.74 2fv7 n PHE 97 Ca 0.19 -1.50 -0.44 0.00 -0.05 0.00 0.00 57.45 55.66 2fv7 n PHE 97 Cb 0.57 -0.25 -0.05 0.00 -0.94 0.00 0.00 39.48 38.82 2fv7 n PHE 97 CO 0.00 0.00 0.00 0.99 -0.05 0.00 0.00 176.76 177.70 2fv7 s THR 98 N -3.07 4.62 0.55 4.37 2.01 -0.94 -2.32 115.64 120.86 2fv7 s THR 98 Ca 0.39 -0.45 -0.08 0.00 0.31 0.00 0.00 61.69 61.86 2fv7 s THR 98 Cb 0.38 -4.50 -0.04 0.00 0.01 0.00 0.00 72.50 68.35 2fv7 s THR 98 CO -0.07 -1.13 0.91 -0.31 -0.69 0.00 0.00 174.62 173.34 2fv7 s TYR 99 N 3.28 3.59 -0.03 4.92 2.02 -0.02 -4.95 117.35 126.16 2fv7 s TYR 99 Ca 0.19 1.05 0.03 0.00 -0.37 0.00 0.00 57.07 57.97 2fv7 s TYR 99 Cb -0.19 -2.53 0.00 0.00 -0.40 0.00 0.00 41.96 38.85 2fv7 s TYR 99 CO 0.11 -0.50 -0.12 -0.65 -1.57 0.00 0.00 175.55 172.82 2fv7 s GLN 100 N -4.97 1.25 -0.01 -0.62 -0.21 -1.26 -1.19 119.66 112.65 2fv7 s GLN 100 Ca 0.51 -0.42 0.05 0.00 0.02 0.00 0.00 55.36 55.52 2fv7 s GLN 100 Cb -0.11 -1.13 -0.01 0.00 1.00 0.00 0.00 33.01 32.76 2fv7 s GLN 100 CO 0.50 0.17 -0.16 -0.08 -2.12 0.00 0.00 175.29 173.59 2fv7 s THR 101 N 0.11 1.27 -1.29 -0.19 -1.32 -0.32 -4.80 115.64 109.10 2fv7 s THR 101 Ca -0.03 -0.72 0.29 0.00 -1.21 0.00 0.00 61.69 60.02 2fv7 s THR 101 Cb -0.09 -1.07 0.35 0.00 -1.51 0.00 0.00 72.50 70.18 2fv7 s THR 101 CO 0.01 0.33 1.88 0.29 -2.21 0.00 0.00 174.62 174.93 2fv7 n LYS 102 N 2.61 0.30 0.04 7.08 5.02 -1.26 -0.84 118.16 131.11 2fv7 n LYS 102 Ca -0.15 -0.06 0.12 0.00 -2.02 0.00 0.00 58.31 56.20 2fv7 n LYS 102 Cb 0.54 -1.50 0.16 0.00 -0.02 0.00 0.00 35.03 34.21 2fv7 n LYS 102 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 2fv7 n ASP 103 N -1.30 0.65 -3.74 4.39 8.00 -1.26 -4.92 116.55 118.38 2fv7 n ASP 103 Ca 0.11 0.01 -0.12 0.00 0.71 0.00 0.00 54.79 55.49 2fv7 n ASP 103 Cb 0.30 0.29 -0.08 0.00 -0.02 0.00 0.00 41.12 41.61 2fv7 n ASP 103 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2fv7 s ALA 104 N -3.15 -0.78 0.55 2.24 0.00 -1.26 -5.03 121.76 114.33 2fv7 s ALA 104 Ca 0.06 0.17 -0.17 0.00 0.00 0.00 0.00 51.96 52.02 2fv7 s ALA 104 Cb 0.14 0.25 -0.06 0.00 0.00 0.00 0.00 23.12 23.45 2fv7 s ALA 104 CO 0.73 -0.38 1.04 0.00 0.00 0.00 0.00 175.76 177.15 2fv7 s ALA 105 N -2.17 2.84 0.32 0.00 0.00 -1.26 -4.30 121.76 117.19 2fv7 s ALA 105 Ca -0.08 0.41 -0.27 0.00 0.00 0.00 0.00 51.96 52.03 2fv7 s ALA 105 Cb -0.02 -3.22 -0.13 0.00 0.00 0.00 0.00 23.12 19.75 2fv7 s ALA 105 CO -0.01 -0.55 1.00 2.41 0.00 0.00 0.00 175.76 178.61 2fv7 n THR 106 N -1.63 2.05 -1.78 0.00 -1.04 -1.26 -0.03 114.28 110.59 2fv7 n THR 106 Ca 0.08 -0.50 -0.37 0.00 -2.04 0.00 0.00 64.05 61.22 2fv7 n THR 106 Cb 0.53 -1.03 0.06 0.00 -1.82 0.00 0.00 70.33 68.07 2fv7 n THR 106 CO 0.00 0.00 0.00 -0.83 -0.64 0.00 0.00 175.07 173.60 2fv7 s GLY 107 N -0.59 2.86 0.04 3.41 0.00 -1.24 -4.67 107.32 107.12 2fv7 s GLY 107 Ca 0.59 1.22 0.02 0.00 0.00 0.00 0.00 44.72 46.55 2fv7 s GLY 107 CO 0.60 1.66 -0.07 -0.51 0.00 0.00 0.00 173.10 174.78 2fv7 s THR 108 N -1.39 0.51 -0.28 0.90 -4.23 0.32 -1.66 115.64 109.82 2fv7 s THR 108 Ca 0.80 -1.03 0.00 0.00 -1.18 0.00 0.00 61.69 60.29 2fv7 s THR 108 Cb -0.37 -0.58 0.08 0.00 1.34 0.00 0.00 72.50 72.97 2fv7 s THR 108 CO 0.41 -0.36 0.03 0.00 -0.54 0.00 0.00 174.62 174.15 2fv7 s ALA 109 N -1.32 1.87 -0.41 3.99 0.00 0.08 -0.81 121.76 125.17 2fv7 s ALA 109 Ca -0.10 -1.61 -0.28 0.00 0.00 0.00 0.00 51.96 49.97 2fv7 s ALA 109 Cb -0.10 -1.57 0.02 0.00 0.00 0.00 0.00 23.12 21.48 2fv7 s ALA 109 CO 0.00 -1.45 1.05 -1.12 0.00 0.00 0.00 175.76 174.25 2fv7 s SER 110 N 1.44 6.70 -0.14 0.00 0.01 -0.53 -0.21 113.70 120.97 2fv7 s SER 110 Ca 0.03 0.59 0.01 0.00 1.31 0.00 0.00 55.95 57.90 2fv7 s SER 110 Cb -0.18 -2.52 -0.00 0.00 0.21 0.00 0.00 66.02 63.53 2fv7 s SER 110 CO -0.14 -1.06 -0.16 -0.63 0.41 0.00 0.00 173.24 171.66 2fv7 s ILE 111 N 3.97 2.62 -0.16 1.44 1.01 -0.21 -1.16 121.20 128.71 2fv7 s ILE 111 Ca 0.44 -0.80 -0.01 0.00 0.00 0.00 0.00 60.65 60.28 2fv7 s ILE 111 Cb -0.10 -2.09 -0.01 0.00 0.01 0.00 0.00 42.46 40.27 2fv7 s ILE 111 CO 0.24 0.52 -0.11 -0.63 0.00 0.00 0.00 174.94 174.97 2fv7 s ILE 112 N 0.68 3.07 -0.09 2.92 1.01 -0.14 -1.07 121.20 127.59 2fv7 s ILE 112 Ca -0.08 -0.63 0.02 0.00 0.00 0.00 0.00 60.65 59.96 2fv7 s ILE 112 Cb -0.16 -2.32 0.01 0.00 0.01 0.00 0.00 42.46 40.01 2fv7 s ILE 112 CO 0.02 0.50 -0.15 -0.69 0.00 0.00 0.00 174.94 174.62 2fv7 s VAL 113 N 0.74 1.39 0.66 2.92 1.01 -0.45 -1.42 120.40 125.26 2fv7 s VAL 113 Ca -0.05 -0.61 -0.03 0.00 0.00 0.00 0.00 61.98 61.30 2fv7 s VAL 113 Cb -0.15 -1.26 0.14 0.00 0.00 0.00 0.00 36.38 35.11 2fv7 s VAL 113 CO 0.02 0.41 0.91 -0.46 0.00 0.00 0.00 175.10 175.98 2fv7 n ASN 114 N 3.94 0.99 0.04 3.32 6.94 -0.53 -0.87 115.26 129.09 2fv7 n ASN 114 Ca -0.21 -1.89 0.10 0.00 -0.02 0.00 0.00 54.58 52.56 2fv7 n ASN 114 Cb 0.52 -0.61 0.41 0.00 -2.36 0.00 0.00 39.78 37.73 2fv7 n ASN 114 CO 0.00 0.00 0.00 0.59 -1.03 0.00 0.00 177.26 176.82 2fv7 n ASN 115 N -3.05 0.22 -0.42 0.53 5.03 -1.08 -1.83 115.26 114.67 2fv7 n ASN 115 Ca 0.14 0.55 0.13 0.00 0.87 0.00 0.00 54.58 56.27 2fv7 n ASN 115 Cb 0.51 -0.60 0.35 0.00 -1.02 0.00 0.00 39.78 39.02 2fv7 n ASN 115 CO 0.00 0.00 0.00 -0.62 -1.83 0.00 0.00 177.26 174.81 2fv7 n GLU 116 N -1.74 1.28 -0.73 3.52 -0.58 -1.26 -4.94 120.64 116.19 2fv7 n GLU 116 Ca 0.04 -0.84 0.00 0.00 -0.42 0.00 0.00 57.16 55.94 2fv7 n GLU 116 Cb 0.23 -1.48 0.00 0.00 -0.57 0.00 0.00 31.44 29.61 2fv7 n GLU 116 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2fv7 n GLY 117 N 1.30 0.75 3.74 0.62 0.00 -0.76 -5.04 105.19 105.80 2fv7 n GLY 117 Ca 0.14 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.76 2fv7 n GLY 117 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2fv7 s GLN 118 N -0.27 4.77 0.27 1.61 -0.21 -1.26 -4.82 119.66 119.74 2fv7 s GLN 118 Ca 0.00 1.45 0.04 0.00 0.02 0.00 0.00 55.36 56.87 2fv7 s GLN 118 Cb 0.00 -3.32 -0.06 0.00 1.00 0.00 0.00 33.01 30.63 2fv7 s GLN 118 CO 0.00 0.38 0.02 0.54 -2.12 0.00 0.00 175.29 174.11 2fv7 s ASN 119 N -0.63 2.08 -0.07 5.90 2.20 -1.26 -1.45 114.94 121.71 2fv7 s ASN 119 Ca 0.43 -1.29 0.01 0.00 -0.94 0.00 0.00 52.86 51.07 2fv7 s ASN 119 Cb -0.25 -0.03 0.02 0.00 -2.00 0.00 0.00 41.25 38.99 2fv7 s ASN 119 CO 0.31 -0.54 -0.06 -0.63 -2.94 0.00 0.00 177.10 173.23 2fv7 s ILE 120 N -3.36 0.76 -0.06 0.54 1.01 -0.51 -5.00 121.20 114.59 2fv7 s ILE 120 Ca 0.32 -0.21 0.03 0.00 0.00 0.00 0.00 60.65 60.80 2fv7 s ILE 120 Cb 0.07 -0.77 0.01 0.00 0.01 0.00 0.00 42.46 41.77 2fv7 s ILE 120 CO 0.12 0.29 -0.14 -0.63 0.00 0.00 0.00 174.94 174.58 2fv7 s ILE 121 N 1.17 1.27 -0.26 2.92 1.01 -1.26 -0.96 121.20 125.08 2fv7 s ILE 121 Ca -0.06 -0.58 0.02 0.00 0.00 0.00 0.00 60.65 60.03 2fv7 s ILE 121 Cb -0.14 -1.12 0.06 0.00 0.01 0.00 0.00 42.46 41.26 2fv7 s ILE 121 CO -0.01 0.38 -0.09 -0.69 0.00 0.00 0.00 174.94 174.52 2fv7 s VAL 122 N 0.42 2.32 -0.18 2.92 1.01 -0.31 -4.98 120.40 121.59 2fv7 s VAL 122 Ca -0.11 -1.57 -0.15 0.00 0.00 0.00 0.00 61.98 60.15 2fv7 s VAL 122 Cb -0.14 -2.35 -0.04 0.00 0.00 0.00 0.00 36.38 33.85 2fv7 s VAL 122 CO 0.03 -0.03 0.35 -0.63 0.00 0.00 0.00 175.10 174.83 2fv7 s ILE 123 N 1.13 5.25 -0.31 2.22 1.01 -1.26 -1.45 121.20 127.79 2fv7 s ILE 123 Ca -0.08 0.64 -0.00 0.00 0.00 0.00 0.00 60.65 61.21 2fv7 s ILE 123 Cb -0.20 -3.69 0.06 0.00 0.01 0.00 0.00 42.46 38.65 2fv7 s ILE 123 CO -0.04 0.32 0.00 -0.69 0.00 0.00 0.00 174.94 174.53 2fv7 s VAL 124 N 0.91 2.76 0.38 2.92 1.01 0.01 -5.00 120.40 123.39 2fv7 s VAL 124 Ca 0.18 -1.63 0.09 0.00 0.00 0.00 0.00 61.98 60.62 2fv7 s VAL 124 Cb -0.14 -2.68 0.31 0.00 0.00 0.00 0.00 36.38 33.88 2fv7 s VAL 124 CO 0.06 -0.21 1.93 0.00 0.00 0.00 0.00 175.10 176.88 2fv7 h ALA 125 N 7.91 1.85 -0.67 5.51 0.00 -1.95 0.93 119.26 132.83 2fv7 h ALA 125 Ca -0.18 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.73 2fv7 h ALA 125 Cb 1.05 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.70 2fv7 h ALA 125 CO 0.53 -0.01 0.00 0.41 0.00 0.00 0.00 179.25 180.19 2fv7 n GLY 126 N -1.47 3.14 0.33 0.00 0.00 -1.26 -2.31 105.19 103.62 2fv7 n GLY 126 Ca 0.13 -0.10 0.18 0.00 0.00 0.00 0.00 46.02 46.23 2fv7 n GLY 126 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2fv7 h ALA 127 N -0.67 1.45 -0.63 4.61 0.00 -0.69 -1.93 119.26 121.40 2fv7 h ALA 127 Ca 0.00 -0.00 0.12 0.00 0.00 0.00 0.00 54.91 55.03 2fv7 h ALA 127 Cb 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 17.76 2fv7 h ALA 127 CO 0.00 -0.13 0.43 -0.91 0.00 0.00 0.00 179.25 178.63 2fv7 h ASN 128 N 0.00 0.30 1.11 0.00 2.35 -1.51 -1.27 115.58 116.57 2fv7 h ASN 128 Ca 0.03 0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.79 2fv7 h ASN 128 Cb 0.23 -0.05 0.00 0.00 0.05 0.00 0.00 38.32 38.55 2fv7 h ASN 128 CO -0.00 0.17 0.00 0.18 -1.65 0.00 0.00 177.43 176.13 2fv7 n LEU 129 N -4.46 0.52 -0.59 1.61 4.77 -0.73 -3.11 117.00 115.01 2fv7 n LEU 129 Ca 0.11 0.57 0.12 0.00 -0.03 0.00 0.00 56.01 56.79 2fv7 n LEU 129 Cb 0.47 -0.43 0.23 0.00 -2.33 0.00 0.00 43.42 41.36 2fv7 n LEU 129 CO 0.34 -0.23 0.62 0.18 -1.33 0.00 0.00 177.39 176.97 2fv7 n LEU 130 N -2.01 2.01 -4.64 2.23 4.77 -0.48 -4.61 117.00 114.27 2fv7 n LEU 130 Ca 0.05 -0.68 -0.42 0.00 -0.03 0.00 0.00 56.01 54.93 2fv7 n LEU 130 Cb 0.34 -0.02 -0.03 0.00 -2.33 0.00 0.00 43.42 41.38 2fv7 n LEU 130 CO 0.26 0.35 1.45 -0.22 -1.33 0.00 0.00 177.39 177.90 2fv7 s LEU 131 N -2.21 4.12 0.54 2.23 2.96 -1.18 -4.96 118.68 120.18 2fv7 s LEU 131 Ca 0.27 2.08 0.02 0.00 -0.22 0.00 0.00 54.13 56.28 2fv7 s LEU 131 Cb 0.20 -3.53 0.02 0.00 0.50 0.00 0.00 46.19 43.37 2fv7 s LEU 131 CO 0.42 -1.15 0.15 0.54 -1.32 0.00 0.00 176.35 174.99 2fv7 s ASN 132 N 4.25 4.33 0.38 3.68 2.20 -1.26 -4.68 114.94 123.84 2fv7 s ASN 132 Ca 0.78 -1.57 0.11 0.00 -0.94 0.00 0.00 52.86 51.24 2fv7 s ASN 132 Cb -0.32 0.65 0.74 0.00 -2.00 0.00 0.00 41.25 40.32 2fv7 s ASN 132 CO 0.32 -1.02 1.86 0.71 -2.94 0.00 0.00 177.10 176.02 2fv7 h THR 133 N 1.06 1.23 -0.11 0.54 1.35 -1.94 -2.50 112.91 112.55 2fv7 h THR 133 Ca -0.41 -1.09 -0.19 0.00 -0.55 0.00 0.00 66.41 64.16 2fv7 h THR 133 Cb 1.32 1.52 -0.00 0.00 -1.73 0.00 0.00 68.15 69.27 2fv7 h THR 133 CO 0.67 0.32 -0.72 -0.33 -0.25 0.00 0.00 175.52 175.21 2fv7 h GLU 134 N 0.08 0.53 -0.34 4.72 5.08 -1.99 -0.14 114.58 122.52 2fv7 h GLU 134 Ca 0.01 -0.42 0.05 0.00 -1.00 0.00 0.00 59.36 58.00 2fv7 h GLU 134 Cb 0.56 0.08 -0.04 0.00 0.50 0.00 0.00 28.75 29.85 2fv7 h GLU 134 CO 0.04 1.05 0.09 -0.44 -1.00 0.00 0.00 179.01 178.75 2fv7 h ASP 135 N 0.37 0.06 -0.22 1.42 3.32 -1.89 -2.13 116.42 117.34 2fv7 h ASP 135 Ca -0.03 0.05 0.01 0.00 0.02 0.00 0.00 57.03 57.08 2fv7 h ASP 135 Cb 1.31 0.05 -0.02 0.00 0.22 0.00 0.00 39.33 40.89 2fv7 h ASP 135 CO 0.13 0.07 0.10 -0.07 -1.72 0.00 0.00 179.24 177.76 2fv7 h LEU 136 N 0.22 0.15 -1.44 1.55 3.38 -1.26 -3.07 115.31 114.84 2fv7 h LEU 136 Ca 0.16 0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.14 2fv7 h LEU 136 Cb 0.16 -0.02 -0.03 0.00 0.09 0.00 0.00 40.66 40.87 2fv7 h LEU 136 CO -0.19 0.12 0.31 0.03 0.09 0.00 0.00 178.44 178.80 2fv7 h ARG 137 N 0.23 0.69 0.00 1.13 3.08 -0.82 0.11 114.38 118.79 2fv7 h ARG 137 Ca 0.09 -0.05 -0.00 0.00 0.07 0.00 0.00 59.98 60.08 2fv7 h ARG 137 Cb 0.02 -0.15 -0.00 0.00 0.08 0.00 0.00 29.97 29.93 2fv7 h ARG 137 CO -0.06 0.48 -0.01 0.00 -1.07 0.00 0.00 179.97 179.31 2fv7 h ALA 138 N 1.64 1.25 -0.35 0.04 0.00 -1.29 -0.80 119.26 119.75 2fv7 h ALA 138 Ca 0.19 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.09 2fv7 h ALA 138 Cb -0.03 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.76 2fv7 h ALA 138 CO -0.04 0.01 0.00 0.00 0.00 0.00 0.00 179.25 179.22 2fv7 n ALA 139 N -2.20 2.45 -0.31 0.00 0.00 0.35 -4.62 120.51 116.18 2fv7 n ALA 139 Ca -0.03 -0.83 0.15 0.00 0.00 0.00 0.00 53.44 52.73 2fv7 n ALA 139 Cb 0.09 -0.96 0.34 0.00 0.00 0.00 0.00 19.45 18.92 2fv7 n ALA 139 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2fv7 h ALA 140 N 4.27 1.53 -0.06 0.00 0.00 -0.93 -1.52 119.26 122.54 2fv7 h ALA 140 Ca 0.00 0.18 -0.18 0.00 0.00 0.00 0.00 54.91 54.91 2fv7 h ALA 140 Cb 0.78 0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.74 2fv7 h ALA 140 CO 0.00 -0.40 -0.73 -0.91 0.00 0.00 0.00 179.25 177.21 2fv7 h ASN 141 N 0.36 0.41 -0.28 0.00 2.35 -1.83 -1.41 115.58 115.18 2fv7 h ASN 141 Ca 0.60 -0.27 -0.14 0.00 -0.55 0.00 0.00 56.30 55.94 2fv7 h ASN 141 Cb 1.20 -0.12 -0.00 0.00 0.05 0.00 0.00 38.32 39.45 2fv7 h ASN 141 CO -0.57 1.00 -0.37 0.58 -1.65 0.00 0.00 177.43 176.43 2fv7 h VAL 142 N 0.23 1.30 -0.77 2.81 2.07 -1.74 -3.06 116.25 117.09 2fv7 h VAL 142 Ca -0.03 -1.55 -0.03 0.00 0.82 0.00 0.00 66.70 65.91 2fv7 h VAL 142 Cb 1.29 1.64 -0.03 0.00 -1.52 0.00 0.00 31.29 32.67 2fv7 h VAL 142 CO 0.12 0.50 0.35 0.40 0.02 0.00 0.00 177.57 178.96 2fv7 h ILE 143 N 0.48 1.25 0.00 4.57 2.04 -1.15 -2.85 117.51 121.85 2fv7 h ILE 143 Ca 0.03 -0.72 -0.01 0.00 1.00 0.00 0.00 64.86 65.16 2fv7 h ILE 143 Cb 0.95 0.30 -0.00 0.00 -0.74 0.00 0.00 36.82 37.33 2fv7 h ILE 143 CO 0.09 0.30 -0.06 0.77 0.00 0.00 0.00 178.15 179.25 2fv7 h SER 144 N 1.09 0.00 -0.11 1.72 4.64 -1.31 -3.12 113.55 116.46 2fv7 h SER 144 Ca 0.26 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.58 2fv7 h SER 144 Cb 0.14 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.23 2fv7 h SER 144 CO -0.03 0.06 0.00 0.54 -0.87 0.00 0.00 176.83 176.53 2fv7 n ARG 145 N -3.13 2.07 -2.67 4.77 1.74 -1.13 -4.89 116.66 113.42 2fv7 n ARG 145 Ca 0.02 -1.57 -0.28 0.00 -0.77 0.00 0.00 57.85 55.25 2fv7 n ARG 145 Cb 0.46 -1.47 -0.01 0.00 -1.02 0.00 0.00 32.46 30.42 2fv7 n ARG 145 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2fv7 s ALA 146 N -1.87 3.38 -0.11 7.54 0.00 -1.09 -4.78 121.76 124.82 2fv7 s ALA 146 Ca 0.34 -0.42 0.05 0.00 0.00 0.00 0.00 51.96 51.93 2fv7 s ALA 146 Cb 0.20 -2.63 -0.24 0.00 0.00 0.00 0.00 23.12 20.46 2fv7 s ALA 146 CO 0.31 -0.27 0.39 1.63 0.00 0.00 0.00 175.76 177.81 2fv7 n LYS 147 N -2.02 0.69 -4.28 0.00 4.76 0.75 -4.71 118.16 113.35 2fv7 n LYS 147 Ca 0.01 0.23 -0.18 0.00 -2.87 0.00 0.00 58.31 55.50 2fv7 n LYS 147 Cb 0.55 -1.70 -0.14 0.00 -1.84 0.00 0.00 35.03 31.90 2fv7 n LYS 147 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 2fv7 s VAL 148 N -2.56 0.79 -0.17 -0.18 1.01 -0.69 -1.85 120.40 116.75 2fv7 s VAL 148 Ca -0.15 -0.72 0.01 0.00 0.00 0.00 0.00 61.98 61.12 2fv7 s VAL 148 Cb 0.07 -0.72 0.03 0.00 0.00 0.00 0.00 36.38 35.76 2fv7 s VAL 148 CO 0.78 0.01 -0.13 -0.32 0.00 0.00 0.00 175.10 175.44 2fv7 s MET 149 N -0.80 2.27 -0.15 2.72 0.00 0.76 -1.39 119.30 122.71 2fv7 s MET 149 Ca 0.00 -0.67 -0.03 0.00 0.00 0.00 0.00 55.69 54.99 2fv7 s MET 149 Cb -0.06 -2.24 -0.02 0.00 0.00 0.00 0.00 34.83 32.51 2fv7 s MET 149 CO 0.00 -0.30 -0.06 0.08 0.00 0.00 0.00 175.02 174.75 2fv7 s VAL 150 N 1.44 3.70 0.12 10.11 1.01 -0.18 -0.83 120.40 135.77 2fv7 s VAL 150 Ca 0.03 -0.43 0.05 0.00 0.00 0.00 0.00 61.98 61.63 2fv7 s VAL 150 Cb -0.14 -2.61 -0.04 0.00 0.00 0.00 0.00 36.38 33.59 2fv7 s VAL 150 CO -0.10 0.49 -0.11 0.00 0.00 0.00 0.00 175.10 175.38 2fv7 n GLN 152 N 0.30 0.55 -2.08 0.00 3.00 -1.26 -0.85 117.38 117.06 2fv7 n GLN 152 Ca -0.14 0.00 -0.26 0.00 -0.01 0.00 0.00 57.00 56.59 2fv7 n GLN 152 Cb 0.58 0.00 0.02 0.00 0.00 0.00 0.00 30.24 30.84 2fv7 n GLN 152 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.06 178.34 2fv7 n LEU 153 N 0.00 5.15 -0.66 1.08 4.77 -0.37 -4.66 117.00 122.31 2fv7 n LEU 153 Ca 0.00 -4.83 0.07 0.00 -0.03 0.00 0.00 56.01 51.22 2fv7 n LEU 153 Cb 0.00 -0.43 0.19 0.00 -2.33 0.00 0.00 43.42 40.85 2fv7 n LEU 153 CO 0.00 2.09 0.65 -0.62 -1.33 0.00 0.00 177.39 178.18 2fv7 n GLU 154 N -0.67 2.76 -4.16 3.23 1.02 -1.25 -4.14 120.64 117.44 2fv7 n GLU 154 Ca 0.44 -2.44 -0.23 0.00 -0.02 0.00 0.00 57.16 54.91 2fv7 n GLU 154 Cb 0.86 -1.55 -0.06 0.00 -0.02 0.00 0.00 31.44 30.66 2fv7 n GLU 154 CO 0.00 0.00 0.00 0.44 1.18 0.00 0.00 177.13 178.75 2fv7 n ILE 155 N -0.25 0.00 -1.85 -3.67 -5.35 -1.26 -4.69 119.36 102.29 2fv7 n ILE 155 Ca 0.16 -2.10 -0.42 0.00 -0.27 0.00 0.00 62.75 60.12 2fv7 n ILE 155 Cb 0.66 0.69 -0.03 0.00 -1.74 0.00 0.00 39.64 39.22 2fv7 n ILE 155 CO 0.00 0.00 0.00 -0.89 -1.76 0.00 0.00 176.55 173.90 2fv7 s THR 156 N -2.85 2.53 0.27 7.28 2.01 -1.26 -4.87 115.64 118.74 2fv7 s THR 156 Ca 0.15 0.29 -0.00 0.00 0.31 0.00 0.00 61.69 62.44 2fv7 s THR 156 Cb 0.01 -3.19 0.25 0.00 0.01 0.00 0.00 72.50 69.58 2fv7 s THR 156 CO 0.11 0.02 1.75 -0.65 -0.69 0.00 0.00 174.62 175.15 2fv7 h PRO 157 N 7.30 0.55 -0.94 4.92 0.11 -1.94 -0.28 132.00 141.73 2fv7 h PRO 157 Ca -0.43 -0.03 0.16 0.00 0.11 0.00 0.00 66.00 65.80 2fv7 h PRO 157 Cb 1.20 -0.12 -0.08 0.00 0.11 0.00 0.00 31.00 32.11 2fv7 h PRO 157 CO 0.93 0.36 0.60 0.00 -0.21 0.00 0.00 178.00 179.68 2fv7 h ALA 158 N 1.58 1.81 -0.19 -0.75 0.00 -1.99 0.10 119.26 119.83 2fv7 h ALA 158 Ca 0.48 0.03 -0.14 0.00 0.00 0.00 0.00 54.91 55.28 2fv7 h ALA 158 Cb 0.72 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.40 2fv7 h ALA 158 CO -0.40 -0.09 -0.41 1.15 0.00 0.00 0.00 179.25 179.51 2fv7 h THR 159 N 0.71 1.33 -0.88 0.00 2.02 -1.37 -2.18 112.91 112.55 2fv7 h THR 159 Ca 0.49 -1.65 -0.00 0.00 0.77 0.00 0.00 66.41 66.01 2fv7 h THR 159 Cb 0.79 1.90 -0.04 0.00 -1.74 0.00 0.00 68.15 69.06 2fv7 h THR 159 CO -0.25 0.51 0.53 0.28 0.37 0.00 0.00 175.52 176.96 2fv7 h SER 160 N 0.28 1.05 -0.35 4.18 0.02 -1.02 0.07 113.55 117.79 2fv7 h SER 160 Ca 0.00 -0.07 -0.10 0.00 -0.84 0.00 0.00 61.79 60.79 2fv7 h SER 160 Cb 1.02 -0.27 -0.02 0.00 0.14 0.00 0.00 62.40 63.27 2fv7 h SER 160 CO 0.09 0.81 -0.12 0.25 -1.14 0.00 0.00 176.83 176.72 2fv7 h LEU 161 N 1.21 0.78 -0.47 5.07 5.85 -0.81 -1.60 115.31 125.34 2fv7 h LEU 161 Ca 0.31 -0.24 -0.17 0.00 0.84 0.00 0.00 57.88 58.62 2fv7 h LEU 161 Cb -0.05 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 40.76 2fv7 h LEU 161 CO -0.06 0.92 -0.68 -0.08 -0.34 0.00 0.00 178.44 178.20 2fv7 h GLU 162 N 0.71 0.39 -0.68 1.25 4.57 -1.02 -2.00 114.58 117.80 2fv7 h GLU 162 Ca 0.12 -0.29 -0.04 0.00 -1.18 0.00 0.00 59.36 57.97 2fv7 h GLU 162 Cb 0.60 0.05 -0.03 0.00 -0.16 0.00 0.00 28.75 29.22 2fv7 h GLU 162 CO 0.04 0.92 0.27 0.00 -1.18 0.00 0.00 179.01 179.06 2fv7 h ALA 163 N 1.00 0.88 -0.63 2.92 0.00 -0.70 -1.69 119.26 121.05 2fv7 h ALA 163 Ca -0.02 -0.18 -0.09 0.00 0.00 0.00 0.00 54.91 54.62 2fv7 h ALA 163 Cb 1.23 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.73 2fv7 h ALA 163 CO 0.12 0.50 0.04 -0.07 0.00 0.00 0.00 179.25 179.84 2fv7 h LEU 164 N 0.97 1.06 -0.23 0.00 3.38 -1.18 -2.45 115.31 116.86 2fv7 h LEU 164 Ca 0.23 -0.29 -0.03 0.00 0.09 0.00 0.00 57.88 57.88 2fv7 h LEU 164 Cb 0.21 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.67 2fv7 h LEU 164 CO -0.02 1.09 0.04 0.74 0.09 0.00 0.00 178.44 180.38 2fv7 h THR 165 N 1.00 1.22 -0.39 0.22 2.02 -1.16 -1.53 112.91 114.29 2fv7 h THR 165 Ca 0.18 -0.74 0.03 0.00 0.77 0.00 0.00 66.41 66.65 2fv7 h THR 165 Cb 0.52 1.28 -0.03 0.00 -1.74 0.00 0.00 68.15 68.18 2fv7 h THR 165 CO 0.03 0.23 0.20 0.24 0.37 0.00 0.00 175.52 176.59 2fv7 h MET 166 N 0.18 0.40 -0.71 6.66 2.86 -1.23 0.10 114.93 123.20 2fv7 h MET 166 Ca 0.07 -0.02 -0.03 0.00 -2.06 0.00 0.00 59.70 57.66 2fv7 h MET 166 Cb 0.31 -0.09 -0.03 0.00 0.06 0.00 0.00 31.60 31.85 2fv7 h MET 166 CO 0.00 0.27 0.33 0.00 1.06 0.00 0.00 176.91 178.57 2fv7 h ALA 167 N 1.20 0.91 -0.46 6.32 0.00 -1.41 -1.69 119.26 124.13 2fv7 h ALA 167 Ca 0.16 -0.15 -0.11 0.00 0.00 0.00 0.00 54.91 54.82 2fv7 h ALA 167 Cb 0.06 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.55 2fv7 h ALA 167 CO -0.11 0.49 -0.14 -0.09 0.00 0.00 0.00 179.25 179.40 2fv7 h ARG 168 N 0.99 0.86 0.00 0.00 9.65 -0.88 0.37 114.38 125.37 2fv7 h ARG 168 Ca 0.24 -0.31 -0.04 0.00 -1.10 0.00 0.00 59.98 58.77 2fv7 h ARG 168 Cb 0.14 -0.06 -0.01 0.00 -1.39 0.00 0.00 29.97 28.65 2fv7 h ARG 168 CO -0.03 0.94 -0.21 0.00 2.80 0.00 0.00 179.97 183.48 2fv7 h ARG 169 N 0.76 0.00 -0.66 0.20 -0.00 -0.45 -2.86 114.38 111.37 2fv7 h ARG 169 Ca 0.12 0.00 0.00 0.00 -0.50 0.00 0.00 59.98 59.60 2fv7 h ARG 169 Cb 0.66 0.00 0.00 0.00 0.00 0.00 0.00 29.97 30.63 2fv7 h ARG 169 CO 0.05 0.21 0.00 0.43 0.00 0.00 0.00 179.97 180.65 2fv7 n SER 170 N -3.46 3.77 -0.13 7.04 7.64 -0.67 -4.96 113.62 122.86 2fv7 n SER 170 Ca -0.00 -2.00 -0.02 0.00 1.01 0.00 0.00 58.87 57.86 2fv7 n SER 170 Cb 0.38 -0.44 -0.01 0.00 -1.01 0.00 0.00 64.21 63.13 2fv7 n SER 170 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2fv7 n GLY 171 N 1.46 0.52 3.76 0.23 0.00 -0.60 -4.97 105.19 105.60 2fv7 n GLY 171 Ca 0.22 -0.36 -0.40 0.00 0.00 0.00 0.00 46.02 45.49 2fv7 n GLY 171 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2fv7 s VAL 172 N -1.94 4.22 0.17 1.61 1.01 0.12 -4.98 120.40 120.60 2fv7 s VAL 172 Ca 0.00 1.90 -0.30 0.00 0.00 0.00 0.00 61.98 63.58 2fv7 s VAL 172 Cb 0.00 -4.24 -0.08 0.00 0.00 0.00 0.00 36.38 32.06 2fv7 s VAL 172 CO 0.00 0.51 1.30 -0.75 0.00 0.00 0.00 175.10 176.16 2fv7 s LYS 173 N -1.15 4.39 -0.19 2.72 2.20 -0.77 -4.15 119.74 122.80 2fv7 s LYS 173 Ca 0.38 2.01 -0.06 0.00 -0.36 0.00 0.00 55.97 57.94 2fv7 s LYS 173 Cb -0.25 -3.23 -0.03 0.00 -1.51 0.00 0.00 37.83 32.82 2fv7 s LYS 173 CO 0.29 -0.27 0.03 0.95 -0.36 0.00 0.00 175.35 175.99 2fv7 s THR 174 N 0.37 4.36 -0.26 3.43 -4.23 -1.26 -0.17 115.64 117.88 2fv7 s THR 174 Ca 0.58 -0.18 0.03 0.00 -1.18 0.00 0.00 61.69 60.94 2fv7 s THR 174 Cb -0.35 -2.96 0.06 0.00 1.34 0.00 0.00 72.50 70.59 2fv7 s THR 174 CO 0.36 0.45 -0.10 -0.22 -0.54 0.00 0.00 174.62 174.56 2fv7 s LEU 175 N 0.63 3.50 -0.12 4.79 2.96 -0.01 -1.03 118.68 129.39 2fv7 s LEU 175 Ca 0.01 -1.43 0.01 0.00 -0.22 0.00 0.00 54.13 52.50 2fv7 s LEU 175 Cb -0.14 -1.55 -0.01 0.00 0.50 0.00 0.00 46.19 44.99 2fv7 s LEU 175 CO 0.02 -0.20 -0.15 0.12 -1.32 0.00 0.00 176.35 174.82 2fv7 s PHE 176 N 1.09 2.76 -0.44 5.38 5.36 -0.12 -1.56 117.98 130.44 2fv7 s PHE 176 Ca -0.08 -0.67 0.02 0.00 -0.96 0.00 0.00 56.93 55.23 2fv7 s PHE 176 Cb -0.20 -1.80 0.12 0.00 -0.34 0.00 0.00 43.02 40.80 2fv7 s PHE 176 CO -0.05 -0.22 0.19 1.21 -1.46 0.00 0.00 175.22 174.90 2fv7 s ASN 177 N 0.26 4.82 -1.14 6.13 3.04 -0.03 -1.03 114.94 127.00 2fv7 s ASN 177 Ca -0.11 -2.46 -0.19 0.00 0.04 0.00 0.00 52.86 50.15 2fv7 s ASN 177 Cb -0.16 -1.71 -0.05 0.00 -1.54 0.00 0.00 41.25 37.80 2fv7 s ASN 177 CO 0.06 -0.37 2.01 -0.81 -3.04 0.00 0.00 177.10 174.95 2fv7 n PRO 178 N 3.91 2.22 -3.80 0.43 -0.04 -1.26 -3.59 135.00 132.87 2fv7 n PRO 178 Ca 0.03 -2.38 -0.18 0.00 -0.04 0.00 0.00 63.50 60.94 2fv7 n PRO 178 Cb 0.39 -3.22 -0.17 0.00 -0.04 0.00 0.00 33.50 30.45 2fv7 n PRO 178 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2fv7 s ALA 179 N 4.96 0.29 0.56 0.55 0.00 -1.26 -2.75 121.76 124.12 2fv7 s ALA 179 Ca 0.54 0.16 -0.20 0.00 0.00 0.00 0.00 51.96 52.47 2fv7 s ALA 179 Cb 0.11 -0.44 -0.05 0.00 0.00 0.00 0.00 23.12 22.74 2fv7 s ALA 179 CO 0.04 -0.25 1.21 -1.25 0.00 0.00 0.00 175.76 175.51 2fv7 s PRO 180 N 1.47 3.14 0.28 0.00 0.04 -1.26 -1.24 135.00 137.43 2fv7 s PRO 180 Ca -0.04 1.83 -0.29 0.00 0.04 0.00 0.00 61.00 62.54 2fv7 s PRO 180 Cb -0.13 -2.03 -0.10 0.00 0.04 0.00 0.00 34.50 32.29 2fv7 s PRO 180 CO -0.03 -1.07 1.09 0.00 0.04 0.00 0.00 177.00 177.03 2fv7 s ALA 181 N -1.58 3.40 -0.15 8.56 0.00 -1.11 -4.73 121.76 126.14 2fv7 s ALA 181 Ca 0.75 0.87 -0.02 0.00 0.00 0.00 0.00 51.96 53.56 2fv7 s ALA 181 Cb -0.30 -3.32 -0.02 0.00 0.00 0.00 0.00 23.12 19.48 2fv7 s ALA 181 CO 0.34 -0.13 -0.08 0.42 0.00 0.00 0.00 175.76 176.31 2fv7 s ILE 182 N -1.17 3.48 0.27 0.00 1.01 -1.26 -5.00 121.20 118.53 2fv7 s ILE 182 Ca 0.44 -0.50 -0.00 0.00 0.00 0.00 0.00 60.65 60.59 2fv7 s ILE 182 Cb -0.31 -2.51 0.26 0.00 0.01 0.00 0.00 42.46 39.90 2fv7 s ILE 182 CO 0.40 0.50 1.81 0.00 0.00 0.00 0.00 174.94 177.64 2fv7 h ALA 183 N 6.89 1.38 -1.39 9.38 0.00 -1.95 -2.92 119.26 130.64 2fv7 h ALA 183 Ca -0.30 0.04 -0.69 0.00 0.00 0.00 0.00 54.91 53.97 2fv7 h ALA 183 Cb 1.20 -0.14 -0.34 0.00 0.00 0.00 0.00 17.79 18.51 2fv7 h ALA 183 CO 0.59 0.10 0.18 -0.25 0.00 0.00 0.00 179.25 179.88 2fv7 n ASP 184 N -4.72 6.09 -4.73 0.00 8.00 -1.26 -4.76 116.55 115.16 2fv7 n ASP 184 Ca 0.17 -3.76 -0.42 0.00 0.71 0.00 0.00 54.79 51.50 2fv7 n ASP 184 Cb 0.37 -0.79 -0.02 0.00 -0.02 0.00 0.00 41.12 40.65 2fv7 n ASP 184 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 2fv7 s LEU 185 N -3.84 4.36 0.03 0.64 2.96 -1.11 -4.86 118.68 116.86 2fv7 s LEU 185 Ca 0.48 2.89 -0.37 0.00 -0.22 0.00 0.00 54.13 56.92 2fv7 s LEU 185 Cb 0.37 -3.62 -0.16 0.00 0.50 0.00 0.00 46.19 43.29 2fv7 s LEU 185 CO -0.26 -0.94 1.47 -0.67 -1.32 0.00 0.00 176.35 174.63 2fv7 n ASP 186 N 3.16 2.06 -0.32 3.68 -0.08 -1.26 -4.85 116.55 118.94 2fv7 n ASP 186 Ca 0.12 1.10 0.35 0.00 -1.51 0.00 0.00 54.79 54.85 2fv7 n ASP 186 Cb 0.36 -1.22 0.75 0.00 2.34 0.00 0.00 41.12 43.35 2fv7 n ASP 186 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 2fv7 h PRO 187 N 5.42 0.01 0.00 -0.67 0.11 -1.98 -2.23 132.00 132.66 2fv7 h PRO 187 Ca -0.47 -0.00 -0.06 0.00 0.11 0.00 0.00 66.00 65.58 2fv7 h PRO 187 Cb 1.32 -0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.42 2fv7 h PRO 187 CO 0.83 0.01 -0.27 0.37 -0.21 0.00 0.00 178.00 178.73 2fv7 h GLN 188 N 0.01 0.00 -0.96 1.05 4.15 -1.95 -2.74 115.11 114.68 2fv7 h GLN 188 Ca 0.56 0.00 0.08 0.00 0.77 0.00 0.00 58.65 60.06 2fv7 h GLN 188 Cb 2.24 0.00 -0.07 0.00 0.21 0.00 0.00 27.48 29.86 2fv7 h GLN 188 CO -0.01 0.27 0.62 0.74 -1.93 0.00 0.00 178.83 178.51 2fv7 h PHE 189 N 0.00 1.10 -0.17 3.99 0.04 -1.77 -1.87 116.94 118.26 2fv7 h PHE 189 Ca -0.00 0.03 -0.07 0.00 2.80 0.00 0.00 57.97 60.73 2fv7 h PHE 189 Cb 0.67 -0.36 -0.00 0.00 2.20 0.00 0.00 35.95 38.46 2fv7 h PHE 189 CO 0.00 0.53 -0.15 1.88 -0.60 0.00 0.00 178.31 179.97 2fv7 h TYR 190 N 1.04 0.48 0.00 -0.55 0.05 -1.68 -2.84 116.97 113.48 2fv7 h TYR 190 Ca 0.43 -0.14 0.00 0.00 0.05 0.00 0.00 58.73 59.07 2fv7 h TYR 190 Cb 0.29 -0.10 0.00 0.00 1.01 0.00 0.00 36.73 37.93 2fv7 h TYR 190 CO -0.00 0.77 0.00 0.25 -1.05 0.00 0.00 178.16 178.13 2fv7 n THR 191 N -4.52 0.73 1.08 -2.88 -2.24 -1.12 -2.33 114.28 103.00 2fv7 n THR 191 Ca -0.06 0.01 0.12 0.00 -2.27 0.00 0.00 64.05 61.85 2fv7 n THR 191 Cb 0.37 -0.93 0.17 0.00 -2.10 0.00 0.00 70.33 67.84 2fv7 n THR 191 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 2fv7 n LEU 192 N -2.29 2.66 -4.60 3.22 4.77 -0.72 -4.92 117.00 115.12 2fv7 n LEU 192 Ca 0.03 -0.89 -0.38 0.00 -0.03 0.00 0.00 56.01 54.75 2fv7 n LEU 192 Cb 0.32 -0.00 -0.11 0.00 -2.33 0.00 0.00 43.42 41.30 2fv7 n LEU 192 CO 0.25 0.45 -0.17 -0.44 -1.33 0.00 0.00 177.39 176.14 2fv7 s SER 193 N -2.04 6.01 -0.04 -1.43 0.01 -0.99 -4.79 113.70 110.43 2fv7 s SER 193 Ca 0.29 0.00 -0.23 0.00 1.31 0.00 0.00 55.95 57.32 2fv7 s SER 193 Cb 0.20 -2.11 -0.24 0.00 0.21 0.00 0.00 66.02 64.08 2fv7 s SER 193 CO 0.33 -0.03 1.04 0.44 0.41 0.00 0.00 173.24 175.42 2fv7 h ASP 194 N 8.26 0.29 -3.18 2.44 3.32 -1.76 -2.78 116.42 123.01 2fv7 h ASP 194 Ca -0.35 -0.78 -0.60 0.00 0.02 0.00 0.00 57.03 55.31 2fv7 h ASP 194 Cb 1.19 -0.09 -0.36 0.00 0.22 0.00 0.00 39.33 40.29 2fv7 h ASP 194 CO 0.56 1.04 -0.83 -0.69 -1.72 0.00 0.00 179.24 177.60 2fv7 s VAL 195 N -3.12 1.56 -0.26 -1.35 1.01 -0.20 -0.70 120.40 117.34 2fv7 s VAL 195 Ca -0.15 -0.69 -0.05 0.00 0.00 0.00 0.00 61.98 61.09 2fv7 s VAL 195 Cb 0.01 -1.50 0.01 0.00 0.00 0.00 0.00 36.38 34.90 2fv7 s VAL 195 CO 0.76 0.40 0.02 0.12 0.00 0.00 0.00 175.10 176.40 2fv7 s PHE 196 N 1.48 3.08 -0.13 5.22 5.36 -0.13 -0.95 117.98 131.92 2fv7 s PHE 196 Ca 0.04 -1.06 -0.00 0.00 -0.96 0.00 0.00 56.93 54.94 2fv7 s PHE 196 Cb -0.13 -2.17 0.03 0.00 -0.34 0.00 0.00 43.02 40.40 2fv7 s PHE 196 CO -0.10 -0.59 -0.09 0.00 -1.46 0.00 0.00 175.22 172.98 2fv7 s ASN 199 N -3.27 4.96 0.26 0.00 2.20 -1.26 -0.11 114.94 117.72 2fv7 s ASN 199 Ca 0.35 -0.97 -0.03 0.00 -0.94 0.00 0.00 52.86 51.27 2fv7 s ASN 199 Cb 0.01 0.35 0.43 0.00 -2.00 0.00 0.00 41.25 40.04 2fv7 s ASN 199 CO 0.22 -1.28 1.84 -0.33 -2.94 0.00 0.00 177.10 174.61 2fv7 h GLU 200 N 0.34 0.95 -0.22 3.55 3.07 -1.86 -1.55 114.58 118.86 2fv7 h GLU 200 Ca -0.32 -0.06 -0.07 0.00 -0.50 0.00 0.00 59.36 58.42 2fv7 h GLU 200 Cb 1.29 -0.21 -0.01 0.00 -0.84 0.00 0.00 28.75 28.98 2fv7 h GLU 200 CO 0.45 0.63 -0.13 0.77 -1.40 0.00 0.00 179.01 179.33 2fv7 h SER 201 N 0.98 0.50 -0.59 1.42 0.02 -1.91 -2.19 113.55 111.78 2fv7 h SER 201 Ca 0.43 -0.42 -0.01 0.00 -0.84 0.00 0.00 61.79 60.94 2fv7 h SER 201 Cb 0.31 -0.14 -0.03 0.00 0.14 0.00 0.00 62.40 62.68 2fv7 h SER 201 CO -0.22 0.81 0.33 -0.33 -1.14 0.00 0.00 176.83 176.28 2fv7 h GLU 202 N 0.19 0.83 -0.76 3.45 5.08 -1.90 -2.14 114.58 119.32 2fv7 h GLU 202 Ca 0.05 -0.10 0.03 0.00 -1.00 0.00 0.00 59.36 58.34 2fv7 h GLU 202 Cb 0.63 -0.16 -0.04 0.00 0.50 0.00 0.00 28.75 29.68 2fv7 h GLU 202 CO 0.04 0.63 0.50 0.00 -1.00 0.00 0.00 179.01 179.18 2fv7 h ALA 203 N 1.15 1.53 -0.45 3.43 0.00 -1.25 0.52 119.26 124.19 2fv7 h ALA 203 Ca 0.21 -0.04 -0.06 0.00 0.00 0.00 0.00 54.91 55.02 2fv7 h ALA 203 Cb 0.04 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.54 2fv7 h ALA 203 CO -0.03 0.41 0.07 0.93 0.00 0.00 0.00 179.25 180.62 2fv7 h GLU 204 N 0.96 0.75 -0.44 0.00 5.08 -1.09 -1.89 114.58 117.95 2fv7 h GLU 204 Ca 0.30 -0.21 -0.05 0.00 -1.00 0.00 0.00 59.36 58.41 2fv7 h GLU 204 Cb 0.01 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.16 2fv7 h GLU 204 CO -0.08 0.78 0.10 0.82 -1.00 0.00 0.00 179.01 179.62 2fv7 h ILE 205 N 0.61 1.24 -0.16 3.13 2.04 -0.75 0.40 117.51 124.01 2fv7 h ILE 205 Ca 0.14 -0.84 -0.16 0.00 1.00 0.00 0.00 64.86 64.99 2fv7 h ILE 205 Cb 0.40 0.94 -0.01 0.00 -0.74 0.00 0.00 36.82 37.41 2fv7 h ILE 205 CO 0.01 0.29 -0.58 -0.07 0.00 0.00 0.00 178.15 177.80 2fv7 h LEU 206 N 0.58 0.59 0.00 1.44 3.38 -0.87 -3.35 115.31 117.07 2fv7 h LEU 206 Ca 0.14 -0.33 -0.10 0.00 0.09 0.00 0.00 57.88 57.68 2fv7 h LEU 206 Cb 0.34 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.90 2fv7 h LEU 206 CO 0.00 1.04 -1.82 0.35 0.09 0.00 0.00 178.44 178.11 2fv7 n THR 207 N -3.94 0.37 -0.98 0.22 -2.24 -0.72 -4.97 114.28 102.03 2fv7 n THR 207 Ca -0.03 -0.45 0.00 0.00 -2.27 0.00 0.00 64.05 61.29 2fv7 n THR 207 Cb 0.62 -0.14 0.00 0.00 -2.10 0.00 0.00 70.33 68.71 2fv7 n THR 207 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2fv7 n GLY 208 N 1.80 0.69 3.91 3.38 0.00 0.14 -5.04 105.19 110.07 2fv7 n GLY 208 Ca -0.11 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.63 2fv7 n GLY 208 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2fv7 s LEU 209 N 0.00 4.09 -0.15 0.99 1.43 -1.24 -5.03 118.68 118.77 2fv7 s LEU 209 Ca 0.00 0.67 -0.23 0.00 -1.03 0.00 0.00 54.13 53.54 2fv7 s LEU 209 Cb 0.00 -3.48 -0.02 0.00 0.03 0.00 0.00 46.19 42.72 2fv7 s LEU 209 CO 0.00 -0.16 0.74 -0.89 0.23 0.00 0.00 176.35 176.26 2fv7 s THR 210 N -2.03 4.97 -0.53 5.49 2.01 -1.26 -4.25 115.64 120.03 2fv7 s THR 210 Ca 0.43 1.45 0.02 0.00 0.31 0.00 0.00 61.69 63.90 2fv7 s THR 210 Cb -0.11 -4.05 0.14 0.00 0.01 0.00 0.00 72.50 68.48 2fv7 s THR 210 CO 0.29 0.11 0.29 -0.69 -0.69 0.00 0.00 174.62 173.93 2fv7 s VAL 211 N 1.73 2.85 -0.12 3.82 1.01 -1.26 -4.83 120.40 123.60 2fv7 s VAL 211 Ca 0.35 -3.16 0.17 0.00 0.00 0.00 0.00 61.98 59.34 2fv7 s VAL 211 Cb -0.17 -2.95 0.26 0.00 0.00 0.00 0.00 36.38 33.52 2fv7 s VAL 211 CO 0.13 -0.81 1.13 0.61 0.00 0.00 0.00 175.10 176.17 2fv7 n GLY 212 N 3.28 4.46 3.83 4.51 0.00 -1.26 -4.87 105.19 115.15 2fv7 n GLY 212 Ca 0.06 -1.02 -0.07 0.00 0.00 0.00 0.00 46.02 44.99 2fv7 n GLY 212 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2fv7 s SER 213 N -2.67 -0.15 0.23 1.61 1.04 -1.26 -5.00 113.70 107.49 2fv7 s SER 213 Ca 0.29 -0.79 0.04 0.00 0.48 0.00 0.00 55.95 55.97 2fv7 s SER 213 Cb 0.25 0.74 0.23 0.00 0.10 0.00 0.00 66.02 67.34 2fv7 s SER 213 CO 0.03 -1.42 1.55 0.00 0.98 0.00 0.00 173.24 174.37 2fv7 h ALA 214 N 2.00 0.82 -0.23 5.32 0.00 -1.97 -2.16 119.26 123.04 2fv7 h ALA 214 Ca -0.25 -0.55 -0.10 0.00 0.00 0.00 0.00 54.91 54.01 2fv7 h ALA 214 Cb 1.25 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.94 2fv7 h ALA 214 CO 0.30 0.74 -0.29 0.00 0.00 0.00 0.00 179.25 180.00 2fv7 h ALA 215 N 1.17 1.08 -0.31 0.00 0.00 -1.99 -1.24 119.26 117.97 2fv7 h ALA 215 Ca -0.01 -0.36 -0.06 0.00 0.00 0.00 0.00 54.91 54.48 2fv7 h ALA 215 Cb 1.13 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.80 2fv7 h ALA 215 CO 0.10 0.57 -0.06 -0.44 0.00 0.00 0.00 179.25 179.42 2fv7 h ASP 216 N 0.39 0.58 -0.64 0.00 3.32 -1.87 -2.86 116.42 115.34 2fv7 h ASP 216 Ca 0.05 -0.35 -0.00 0.00 0.02 0.00 0.00 57.03 56.75 2fv7 h ASP 216 Cb 0.71 -0.16 -0.03 0.00 0.22 0.00 0.00 39.33 40.07 2fv7 h ASP 216 CO 0.05 0.80 0.40 0.00 -1.72 0.00 0.00 179.24 178.77 2fv7 h ALA 217 N 0.80 1.48 -0.68 3.45 0.00 -1.16 -1.67 119.26 121.48 2fv7 h ALA 217 Ca 0.08 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2fv7 h ALA 217 Cb 0.53 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 18.02 2fv7 h ALA 217 CO 0.03 0.46 0.43 0.78 0.00 0.00 0.00 179.25 180.95 2fv7 h GLY 218 N 0.92 0.98 1.00 0.00 0.00 -1.15 0.17 103.07 104.99 2fv7 h GLY 218 Ca 0.24 -0.39 0.00 0.00 0.00 0.00 0.00 47.33 47.18 2fv7 h GLY 218 CO -0.05 0.38 0.17 0.83 0.00 0.00 0.00 176.54 177.87 2fv7 h GLU 219 N 0.93 0.33 -0.25 4.80 5.08 -1.21 -2.56 114.58 121.71 2fv7 h GLU 219 Ca 0.25 -0.02 -0.11 0.00 -1.00 0.00 0.00 59.36 58.48 2fv7 h GLU 219 Cb -0.07 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.10 2fv7 h GLU 219 CO -0.05 0.22 -0.31 0.00 -1.00 0.00 0.00 179.01 177.86 2fv7 h ALA 220 N 1.09 0.99 -0.52 3.43 0.00 -1.09 -3.00 119.26 120.16 2fv7 h ALA 220 Ca 0.09 -0.39 -0.05 0.00 0.00 0.00 0.00 54.91 54.57 2fv7 h ALA 220 Cb -0.04 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 2fv7 h ALA 220 CO -0.02 0.60 0.13 0.00 0.00 0.00 0.00 179.25 179.96 2fv7 h ALA 221 N 1.22 1.26 -0.55 0.00 0.00 -0.55 -2.65 119.26 117.98 2fv7 h ALA 221 Ca 0.05 -0.19 -0.10 0.00 0.00 0.00 0.00 54.91 54.67 2fv7 h ALA 221 Cb 0.77 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.33 2fv7 h ALA 221 CO 0.06 0.52 -0.07 1.25 0.00 0.00 0.00 179.25 181.01 2fv7 h LEU 222 N 0.77 1.00 -0.20 0.00 5.85 -1.32 0.57 115.31 121.97 2fv7 h LEU 222 Ca 0.17 -0.31 0.00 0.00 0.84 0.00 0.00 57.88 58.59 2fv7 h LEU 222 Cb 0.27 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 41.02 2fv7 h LEU 222 CO -0.00 1.08 0.13 0.58 -0.34 0.00 0.00 178.44 179.89 2fv7 h VAL 223 N 0.90 1.04 -0.68 1.05 2.07 -1.46 -0.42 116.25 118.76 2fv7 h VAL 223 Ca 0.15 -0.09 -0.04 0.00 0.82 0.00 0.00 66.70 67.54 2fv7 h VAL 223 Cb 0.62 0.75 -0.03 0.00 -1.52 0.00 0.00 31.29 31.11 2fv7 h VAL 223 CO 0.04 0.05 0.28 -0.07 0.02 0.00 0.00 177.57 177.89 2fv7 h LEU 224 N 0.27 0.91 -0.84 2.57 3.38 -1.17 -2.53 115.31 117.91 2fv7 h LEU 224 Ca 0.08 -0.12 -0.09 0.00 0.09 0.00 0.00 57.88 57.84 2fv7 h LEU 224 Cb -0.02 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.47 2fv7 h LEU 224 CO -0.02 0.81 -0.07 0.25 0.09 0.00 0.00 178.44 179.50 2fv7 h LEU 225 N 0.98 0.77 -1.30 1.67 5.85 -0.68 -2.94 115.31 119.67 2fv7 h LEU 225 Ca 0.23 -0.21 -0.06 0.00 0.84 0.00 0.00 57.88 58.68 2fv7 h LEU 225 Cb 0.17 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 40.99 2fv7 h LEU 225 CO -0.02 0.88 -0.28 0.11 -0.34 0.00 0.00 178.44 178.79 2fv7 h LYS 226 N 0.72 0.00 0.00 1.25 1.79 -0.69 -2.73 116.57 116.91 2fv7 h LYS 226 Ca 0.13 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.60 2fv7 h LYS 226 Cb 0.54 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.19 2fv7 h LYS 226 CO 0.03 0.28 0.00 0.54 -1.08 0.00 0.00 179.45 179.22 2fv7 n ARG 227 N -3.65 0.03 0.00 3.15 1.74 -0.99 -4.90 116.66 112.05 2fv7 n ARG 227 Ca -0.01 0.19 0.00 0.00 -0.77 0.00 0.00 57.85 57.26 2fv7 n ARG 227 Cb 0.40 -1.56 0.00 0.00 -1.02 0.00 0.00 32.46 30.28 2fv7 n ARG 227 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2fv7 n GLY 228 N 0.55 0.73 3.75 -0.13 0.00 -1.03 -4.26 105.19 104.81 2fv7 n GLY 228 Ca 0.05 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.69 2fv7 n GLY 228 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2fv7 h GLN 230 N 1.26 0.19 -5.34 0.00 1.08 -1.51 -3.43 115.11 107.35 2fv7 h GLN 230 Ca -0.50 -0.32 -0.54 0.00 -1.45 0.00 0.00 58.65 55.84 2fv7 h GLN 230 Cb 1.30 0.12 -0.30 0.00 -0.05 0.00 0.00 27.48 28.54 2fv7 h GLN 230 CO 0.56 1.15 -0.83 0.08 -0.95 0.00 0.00 178.83 178.85 2fv7 s VAL 231 N -2.35 1.33 -0.10 -0.54 1.01 0.12 -1.13 120.40 118.73 2fv7 s VAL 231 Ca -0.16 -0.68 0.04 0.00 0.00 0.00 0.00 61.98 61.18 2fv7 s VAL 231 Cb -0.00 -1.13 0.00 0.00 0.00 0.00 0.00 36.38 35.25 2fv7 s VAL 231 CO 0.78 0.38 -0.22 -0.69 0.00 0.00 0.00 175.10 175.34 2fv7 s VAL 232 N -0.11 1.95 -0.09 2.92 1.01 0.33 -0.96 120.40 125.46 2fv7 s VAL 232 Ca 0.00 -0.95 0.03 0.00 0.00 0.00 0.00 61.98 61.06 2fv7 s VAL 232 Cb -0.09 -1.70 0.01 0.00 0.00 0.00 0.00 36.38 34.60 2fv7 s VAL 232 CO 0.01 0.53 -0.19 -0.63 0.00 0.00 0.00 175.10 174.82 2fv7 s ILE 233 N 0.43 1.70 -0.21 2.22 1.01 -0.19 -1.23 121.20 124.93 2fv7 s ILE 233 Ca -0.17 -0.80 -0.02 0.00 0.00 0.00 0.00 60.65 59.66 2fv7 s ILE 233 Cb -0.17 -1.50 0.00 0.00 0.01 0.00 0.00 42.46 40.80 2fv7 s ILE 233 CO 0.07 0.48 -0.10 -0.63 0.00 0.00 0.00 174.94 174.76 2fv7 s ILE 234 N 0.54 2.90 0.23 2.92 1.01 -0.55 -1.83 121.20 126.43 2fv7 s ILE 234 Ca -0.15 -0.66 -0.26 0.00 0.00 0.00 0.00 60.65 59.57 2fv7 s ILE 234 Cb -0.17 -2.30 -0.09 0.00 0.01 0.00 0.00 42.46 39.92 2fv7 s ILE 234 CO 0.05 0.46 0.86 0.42 0.00 0.00 0.00 174.94 176.74 2fv7 s THR 235 N 1.41 4.25 -0.20 2.92 -4.23 0.85 -1.60 115.64 119.04 2fv7 s THR 235 Ca 0.05 1.82 0.13 0.00 -1.18 0.00 0.00 61.69 62.51 2fv7 s THR 235 Cb -0.14 -4.15 0.43 0.00 1.34 0.00 0.00 72.50 69.99 2fv7 s THR 235 CO -0.07 0.40 1.20 0.18 -0.54 0.00 0.00 174.62 175.80 2fv7 n LEU 236 N 1.24 2.89 0.00 4.79 4.77 0.32 -2.60 117.00 128.40 2fv7 n LEU 236 Ca -0.02 -3.79 0.00 0.00 -0.03 0.00 0.00 56.01 52.17 2fv7 n LEU 236 Cb 0.49 -0.38 0.00 0.00 -2.33 0.00 0.00 43.42 41.20 2fv7 n LEU 236 CO 0.47 1.42 0.00 0.61 -1.33 0.00 0.00 177.39 178.55 2fv7 n GLY 237 N -0.80 3.62 0.23 -0.72 0.00 -1.26 -1.41 105.19 104.86 2fv7 n GLY 237 Ca 0.22 -0.09 0.16 0.00 0.00 0.00 0.00 46.02 46.31 2fv7 n GLY 237 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2fv7 h ALA 238 N -0.98 1.00 -0.00 4.61 0.00 -1.98 -2.14 119.26 119.76 2fv7 h ALA 238 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2fv7 h ALA 238 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2fv7 h ALA 238 CO 0.00 0.00 -0.02 0.39 0.00 0.00 0.00 179.25 179.62 2fv7 n GLU 239 N -2.72 0.88 0.00 0.00 1.02 -0.50 -4.48 120.64 114.84 2fv7 n GLU 239 Ca 0.00 -0.12 0.00 0.00 -0.02 0.00 0.00 57.16 57.02 2fv7 n GLU 239 Cb 0.20 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.12 2fv7 n GLU 239 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2fv7 n GLY 240 N 1.12 1.26 3.50 0.62 0.00 -0.81 -4.41 105.19 106.48 2fv7 n GLY 240 Ca 0.20 -0.81 -0.10 0.00 0.00 0.00 0.00 46.02 45.31 2fv7 n GLY 240 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2fv7 s VAL 242 N -3.55 1.87 0.00 0.00 0.11 -0.63 -0.13 120.40 118.07 2fv7 s VAL 242 Ca 0.04 -1.01 0.03 0.00 -2.93 0.00 0.00 61.98 58.11 2fv7 s VAL 242 Cb -0.01 -1.55 -0.01 0.00 -1.53 0.00 0.00 36.38 33.28 2fv7 s VAL 242 CO -0.09 0.53 -0.09 0.54 -3.33 0.00 0.00 175.10 172.65 2fv7 s VAL 243 N -0.52 0.72 0.08 2.04 0.11 -0.59 -1.48 120.40 120.76 2fv7 s VAL 243 Ca 0.08 -0.51 0.03 0.00 -2.93 0.00 0.00 61.98 58.65 2fv7 s VAL 243 Cb -0.09 -0.63 -0.03 0.00 -1.53 0.00 0.00 36.38 34.09 2fv7 s VAL 243 CO -0.01 0.12 -0.08 -0.76 -3.33 0.00 0.00 175.10 171.03 2fv7 s LEU 244 N -0.45 2.40 0.25 2.54 1.02 -0.37 -1.76 118.68 122.32 2fv7 s LEU 244 Ca 0.02 -0.80 -0.03 0.00 0.02 0.00 0.00 54.13 53.33 2fv7 s LEU 244 Cb -0.04 -0.20 -0.02 0.00 0.02 0.00 0.00 46.19 45.94 2fv7 s LEU 244 CO -0.00 -0.31 0.28 -0.94 0.02 0.00 0.00 176.35 175.41 2fv7 s SER 245 N -2.41 0.41 0.30 2.29 1.04 -1.07 -0.51 113.70 113.75 2fv7 s SER 245 Ca 0.03 -1.34 0.04 0.00 0.48 0.00 0.00 55.95 55.17 2fv7 s SER 245 Cb -0.02 0.50 0.47 0.00 0.10 0.00 0.00 66.02 67.07 2fv7 s SER 245 CO -0.01 -1.01 1.74 1.56 0.98 0.00 0.00 173.24 176.50 2fv7 h GLN 246 N 2.39 0.39 0.18 4.02 1.08 -1.40 -1.88 115.11 119.89 2fv7 h GLN 246 Ca -0.31 -0.15 -0.32 0.00 -1.45 0.00 0.00 58.65 56.42 2fv7 h GLN 246 Cb 1.25 -0.02 0.01 0.00 -0.05 0.00 0.00 27.48 28.67 2fv7 h GLN 246 CO 0.44 0.63 -1.50 1.79 -0.95 0.00 0.00 178.83 179.24 2fv7 h THR 247 N 0.35 1.22 -2.79 -0.54 1.35 -1.96 -3.39 112.91 107.15 2fv7 h THR 247 Ca 0.05 -2.76 -0.61 0.00 -0.55 0.00 0.00 66.41 62.54 2fv7 h THR 247 Cb 0.66 2.89 -0.41 0.00 -1.73 0.00 0.00 68.15 69.57 2fv7 h THR 247 CO 0.05 0.84 -0.70 -0.62 -0.25 0.00 0.00 175.52 174.84 2fv7 n GLU 248 N -3.58 1.39 0.00 4.72 4.71 -1.22 -4.97 120.64 121.68 2fv7 n GLU 248 Ca -0.17 -4.10 0.11 0.00 -0.01 0.00 0.00 57.16 52.99 2fv7 n GLU 248 Cb 1.07 -2.08 0.58 0.00 -1.01 0.00 0.00 31.44 30.00 2fv7 n GLU 248 CO 0.00 0.00 0.00 -0.35 0.09 0.00 0.00 177.13 176.87 2fv7 n PRO 249 N 2.11 0.45 -2.40 3.49 -0.04 -0.71 -2.60 135.00 135.30 2fv7 n PRO 249 Ca 0.24 0.05 -0.42 0.00 -0.04 0.00 0.00 63.50 63.32 2fv7 n PRO 249 Cb 0.40 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 32.33 2fv7 n PRO 249 CO 0.00 0.00 0.00 -2.00 -0.04 0.00 0.00 175.50 173.46 2fv7 s GLU 250 N -2.36 4.30 0.40 0.54 2.12 -1.26 -4.72 118.70 117.71 2fv7 s GLU 250 Ca 0.25 1.73 -0.27 0.00 0.36 0.00 0.00 54.97 57.05 2fv7 s GLU 250 Cb 0.15 -3.64 -0.09 0.00 0.26 0.00 0.00 34.13 30.81 2fv7 s GLU 250 CO 0.30 -0.56 1.34 -2.14 -0.54 0.00 0.00 175.26 173.67 2fv7 s PRO 251 N 2.69 4.01 -0.09 4.30 0.02 -1.26 -4.75 135.00 139.91 2fv7 s PRO 251 Ca 0.57 2.25 0.01 0.00 0.02 0.00 0.00 61.00 63.85 2fv7 s PRO 251 Cb -0.25 -2.82 0.02 0.00 0.02 0.00 0.00 34.50 31.47 2fv7 s PRO 251 CO 0.21 -0.49 -0.09 -1.59 -0.33 0.00 0.00 177.00 174.71 2fv7 s LYS 252 N -2.18 1.50 0.04 5.54 -2.85 -0.72 -4.95 119.74 116.11 2fv7 s LYS 252 Ca 0.56 -0.29 -0.29 0.00 -1.00 0.00 0.00 55.97 54.95 2fv7 s LYS 252 Cb -0.40 -1.44 -0.04 0.00 -2.06 0.00 0.00 37.83 33.89 2fv7 s LYS 252 CO 0.52 -0.15 0.95 -1.58 0.10 0.00 0.00 175.35 175.19 2fv7 s HIS 253 N 1.28 3.71 -0.32 1.78 5.65 -1.26 -1.55 115.29 124.59 2fv7 s HIS 253 Ca -0.03 1.70 0.03 0.00 0.25 0.00 0.00 55.06 57.01 2fv7 s HIS 253 Cb -0.14 -3.06 0.09 0.00 -1.18 0.00 0.00 32.58 28.29 2fv7 s HIS 253 CO -0.03 0.09 0.02 0.42 -0.65 0.00 0.00 174.74 174.59 2fv7 s ILE 254 N 0.58 2.08 0.84 0.89 1.01 0.81 -5.00 121.20 122.42 2fv7 s ILE 254 Ca 0.49 -2.08 -0.10 0.00 0.00 0.00 0.00 60.65 58.95 2fv7 s ILE 254 Cb -0.22 -2.47 0.10 0.00 0.01 0.00 0.00 42.46 39.88 2fv7 s ILE 254 CO 0.28 -0.49 1.12 -2.84 0.00 0.00 0.00 174.94 173.01 2fv7 s PRO 255 N 1.03 1.63 0.55 2.79 0.02 -1.26 -2.09 135.00 137.67 2fv7 s PRO 255 Ca 0.07 1.37 0.04 0.00 0.02 0.00 0.00 61.00 62.49 2fv7 s PRO 255 Cb -0.19 -1.81 0.03 0.00 0.02 0.00 0.00 34.50 32.55 2fv7 s PRO 255 CO -0.09 -2.14 0.29 -0.08 -0.33 0.00 0.00 177.00 174.64 2fv7 s THR 256 N -2.77 1.39 -0.01 0.99 -1.32 -1.26 -4.87 115.64 107.79 2fv7 s THR 256 Ca 0.64 -1.65 -0.30 0.00 -1.21 0.00 0.00 61.69 59.17 2fv7 s THR 256 Cb -0.20 -2.04 -0.03 0.00 -1.51 0.00 0.00 72.50 68.72 2fv7 s THR 256 CO 0.57 0.00 1.06 -1.83 -2.21 0.00 0.00 174.62 172.21 2fv7 s GLU 257 N -4.19 4.48 -0.38 7.08 1.03 -1.26 -4.93 118.70 120.53 2fv7 s GLU 257 Ca 0.23 1.53 -0.28 0.00 0.03 0.00 0.00 54.97 56.48 2fv7 s GLU 257 Cb -0.02 -3.46 -0.01 0.00 -0.80 0.00 0.00 34.13 29.84 2fv7 s GLU 257 CO 0.14 -0.19 1.74 0.15 -1.33 0.00 0.00 175.26 175.78 2fv7 s LYS 258 N 1.32 3.28 0.03 -4.83 1.02 -1.26 -4.97 119.74 114.32 2fv7 s LYS 258 Ca 0.53 1.23 -0.00 0.00 0.02 0.00 0.00 55.97 57.75 2fv7 s LYS 258 Cb -0.23 -4.19 -0.03 0.00 -0.52 0.00 0.00 37.83 32.86 2fv7 s LYS 258 CO 0.26 -1.93 -0.03 0.54 -0.92 0.00 0.00 175.35 173.27 2fv7 s VAL 259 N 6.95 0.18 -0.28 3.17 0.11 -1.26 -5.12 120.40 124.14 2fv7 s VAL 259 Ca 0.75 -1.23 -0.28 0.00 -2.93 0.00 0.00 61.98 58.29 2fv7 s VAL 259 Cb -0.19 -0.72 0.01 0.00 -1.53 0.00 0.00 36.38 33.95 2fv7 s VAL 259 CO 0.32 -0.67 0.99 -0.54 -3.33 0.00 0.00 175.10 171.87 2fv7 s LYS 260 N -2.32 4.12 0.03 1.54 1.02 -1.26 -5.02 119.74 117.85 2fv7 s LYS 260 Ca -0.08 1.07 -0.30 0.00 0.02 0.00 0.00 55.97 56.68 2fv7 s LYS 260 Cb -0.04 -3.70 -0.04 0.00 -0.52 0.00 0.00 37.83 33.54 2fv7 s LYS 260 CO -0.04 -0.75 0.96 0.00 -0.92 0.00 0.00 175.35 174.60 2fv7 s ALA 261 N 3.33 3.19 -0.22 5.17 0.00 -1.26 -4.56 121.76 127.41 2fv7 s ALA 261 Ca 0.42 0.53 -0.03 0.00 0.00 0.00 0.00 51.96 52.88 2fv7 s ALA 261 Cb -0.14 -3.30 -0.19 0.00 0.00 0.00 0.00 23.12 19.49 2fv7 s ALA 261 CO 0.11 -0.16 -0.05 0.28 0.00 0.00 0.00 175.76 175.93 2fv7 n VAL 262 N 3.58 1.58 -3.31 0.00 0.31 0.17 -4.96 118.33 115.70 2fv7 n VAL 262 Ca 0.05 -0.56 0.03 0.00 -0.01 0.00 0.00 64.34 63.85 2fv7 n VAL 262 Cb 0.51 -1.58 -0.02 0.00 -0.91 0.00 0.00 33.84 31.83 2fv7 n VAL 262 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 2fv7 s ASP 263 N -6.77 -1.00 0.00 4.52 2.15 -0.73 -4.89 116.67 109.95 2fv7 s ASP 263 Ca -0.32 0.90 0.28 0.00 0.43 0.00 0.00 52.55 53.85 2fv7 s ASP 263 Cb 0.09 1.95 1.02 0.00 -0.30 0.00 0.00 42.92 45.67 2fv7 s ASP 263 CO 0.64 -0.19 1.73 0.35 -0.17 0.00 0.00 175.17 177.53 2fv7 n THR 264 N 5.36 0.00 -1.68 1.71 -2.24 -1.26 -4.34 114.28 111.83 2fv7 n THR 264 Ca -0.06 -0.07 -0.47 0.00 -2.27 0.00 0.00 64.05 61.18 2fv7 n THR 264 Cb 0.51 0.06 -0.04 0.00 -2.10 0.00 0.00 70.33 68.76 2fv7 n THR 264 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 2fv7 n THR 265 N -0.94 0.29 -0.94 4.28 -1.04 -1.26 -1.84 114.28 112.82 2fv7 n THR 265 Ca 0.12 -0.05 0.00 0.00 -2.04 0.00 0.00 64.05 62.08 2fv7 n THR 265 Cb 0.31 -1.72 0.00 0.00 -1.82 0.00 0.00 70.33 67.09 2fv7 n THR 265 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2fv7 n GLY 266 N 3.91 0.48 0.27 3.41 0.00 -1.26 -4.29 105.19 107.71 2fv7 n GLY 266 Ca 0.20 -0.45 -0.10 0.00 0.00 0.00 0.00 46.02 45.67 2fv7 n GLY 266 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2fv7 h ALA 267 N 0.00 0.75 -0.57 4.61 0.00 -1.72 -1.22 119.26 121.10 2fv7 h ALA 267 Ca 0.00 -0.40 -0.07 0.00 0.00 0.00 0.00 54.91 54.43 2fv7 h ALA 267 Cb 0.00 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 2fv7 h ALA 267 CO 0.00 0.66 0.07 0.78 0.00 0.00 0.00 179.25 180.76 2fv7 h GLY 268 N 0.91 1.04 1.34 0.00 0.00 -1.92 -0.79 103.07 103.64 2fv7 h GLY 268 Ca 0.09 -0.72 -0.05 0.00 0.00 0.00 0.00 47.33 46.65 2fv7 h GLY 268 CO 0.07 0.66 0.12 -0.55 0.00 0.00 0.00 176.54 176.84 2fv7 h ASP 269 N 0.86 0.77 -0.67 0.19 3.32 -1.86 0.12 116.42 119.15 2fv7 h ASP 269 Ca 0.17 -0.14 -0.06 0.00 0.02 0.00 0.00 57.03 57.02 2fv7 h ASP 269 Cb 0.45 -0.20 -0.03 0.00 0.22 0.00 0.00 39.33 39.77 2fv7 h ASP 269 CO 0.02 0.77 0.20 -1.28 -1.72 0.00 0.00 179.24 177.22 2fv7 h SER 270 N 0.80 0.99 0.15 6.45 0.87 -0.89 -0.34 113.55 121.58 2fv7 h SER 270 Ca 0.17 -0.21 -0.01 0.00 -1.23 0.00 0.00 61.79 60.51 2fv7 h SER 270 Cb 0.31 -0.26 0.00 0.00 -0.44 0.00 0.00 62.40 62.01 2fv7 h SER 270 CO 0.00 0.94 -0.07 0.15 -0.53 0.00 0.00 176.83 177.32 2fv7 h PHE 271 N 0.99 -0.18 -0.47 2.24 3.04 -0.51 -0.58 116.94 121.46 2fv7 h PHE 271 Ca 0.22 -0.00 -0.03 0.00 3.98 0.00 0.00 57.97 62.13 2fv7 h PHE 271 Cb 0.31 0.06 -0.02 0.00 2.56 0.00 0.00 35.95 38.87 2fv7 h PHE 271 CO 0.02 -0.07 0.16 0.28 -2.02 0.00 0.00 178.31 176.68 2fv7 h VAL 272 N -0.25 1.22 -0.78 1.41 2.07 -0.72 -0.02 116.25 119.18 2fv7 h VAL 272 Ca -0.02 -0.71 -0.00 0.00 0.82 0.00 0.00 66.70 66.79 2fv7 h VAL 272 Cb 0.20 0.81 -0.04 0.00 -1.52 0.00 0.00 31.29 30.74 2fv7 h VAL 272 CO 0.03 0.26 0.47 1.23 0.02 0.00 0.00 177.57 179.59 2fv7 h GLY 273 N 0.61 1.14 0.86 2.17 0.00 -1.04 -0.33 103.07 106.48 2fv7 h GLY 273 Ca 0.15 -0.47 -0.00 0.00 0.00 0.00 0.00 47.33 47.01 2fv7 h GLY 273 CO -0.01 0.46 -0.04 0.00 0.00 0.00 0.00 176.54 176.95 2fv7 h ALA 274 N 1.25 -0.10 -0.77 3.60 0.00 -0.90 -2.52 119.26 119.83 2fv7 h ALA 274 Ca 0.28 -0.09 0.08 0.00 0.00 0.00 0.00 54.91 55.18 2fv7 h ALA 274 Cb -0.04 0.04 -0.07 0.00 0.00 0.00 0.00 17.79 17.72 2fv7 h ALA 274 CO -0.05 -0.49 0.43 1.25 0.00 0.00 0.00 179.25 180.39 2fv7 h LEU 275 N -0.25 0.63 -0.36 0.00 5.85 -0.81 -1.79 115.31 118.58 2fv7 h LEU 275 Ca -0.01 0.04 0.07 0.00 0.84 0.00 0.00 57.88 58.82 2fv7 h LEU 275 Cb 0.21 -0.08 -0.07 0.00 0.37 0.00 0.00 40.66 41.09 2fv7 h LEU 275 CO 0.02 0.38 -0.10 0.00 -0.34 0.00 0.00 178.44 178.40 2fv7 h ALA 276 N 1.42 0.23 -0.53 1.25 0.00 -0.92 0.13 119.26 120.84 2fv7 h ALA 276 Ca 0.36 0.14 0.07 0.00 0.00 0.00 0.00 54.91 55.48 2fv7 h ALA 276 Cb 0.29 0.29 -0.06 0.00 0.00 0.00 0.00 17.79 18.31 2fv7 h ALA 276 CO -0.22 -0.46 0.20 0.35 0.00 0.00 0.00 179.25 179.11 2fv7 h PHE 277 N -0.01 0.35 -0.05 0.00 3.57 -0.94 -0.68 116.94 119.18 2fv7 h PHE 277 Ca 0.17 0.03 -0.15 0.00 3.53 0.00 0.00 57.97 61.55 2fv7 h PHE 277 Cb 0.28 -0.08 -0.01 0.00 2.79 0.00 0.00 35.95 38.93 2fv7 h PHE 277 CO -0.34 0.11 -0.64 1.88 -2.23 0.00 0.00 178.31 177.10 2fv7 h TYR 278 N 0.38 0.23 -0.57 0.41 0.05 -0.72 -0.48 116.97 116.27 2fv7 h TYR 278 Ca 0.26 -0.09 -0.10 0.00 0.05 0.00 0.00 58.73 58.84 2fv7 h TYR 278 Cb 0.28 -0.04 -0.02 0.00 1.01 0.00 0.00 36.73 37.96 2fv7 h TYR 278 CO -0.16 0.77 -0.05 -0.07 -1.05 0.00 0.00 178.16 177.59 2fv7 h LEU 279 N 0.13 1.03 0.13 3.88 3.38 -0.42 -1.70 115.31 121.74 2fv7 h LEU 279 Ca -0.01 -0.32 -0.29 0.00 0.09 0.00 0.00 57.88 57.36 2fv7 h LEU 279 Cb 1.15 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 41.62 2fv7 h LEU 279 CO 0.09 1.11 -1.37 0.00 0.09 0.00 0.00 178.44 178.37 2fv7 h ALA 280 N 0.99 0.16 0.00 1.53 0.00 -1.00 -3.37 119.26 117.57 2fv7 h ALA 280 Ca 0.16 -0.98 0.00 0.00 0.00 0.00 0.00 54.91 54.09 2fv7 h ALA 280 Cb 0.61 0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.53 2fv7 h ALA 280 CO 0.04 1.03 -1.27 0.66 0.00 0.00 0.00 179.25 179.71 2fv7 n TYR 281 N -3.50 0.00 -2.81 0.00 4.01 -0.20 -4.67 117.16 109.98 2fv7 n TYR 281 Ca -0.12 0.00 -0.17 0.00 -0.16 0.00 0.00 57.90 57.45 2fv7 n TYR 281 Cb 1.04 -0.20 -0.00 0.00 -0.31 0.00 0.00 39.34 39.86 2fv7 n TYR 281 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 2fv7 n TYR 282 N -1.74 1.71 0.07 -0.72 4.02 -0.64 -4.91 117.16 114.95 2fv7 n TYR 282 Ca -0.01 -3.31 -0.02 0.00 -0.01 0.00 0.00 57.90 54.56 2fv7 n TYR 282 Cb 0.30 -0.35 0.25 0.00 -0.02 0.00 0.00 39.34 39.51 2fv7 n TYR 282 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 176.86 174.85 2fv7 h PRO 283 N 2.92 0.32 -0.99 -0.72 0.13 -1.71 -2.07 132.00 129.89 2fv7 h PRO 283 Ca 0.06 -0.12 0.00 0.00 -0.87 0.00 0.00 66.00 65.07 2fv7 h PRO 283 Cb 0.98 -0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.09 2fv7 h PRO 283 CO 0.61 0.60 0.00 0.09 -0.23 0.00 0.00 178.00 179.07 2fv7 n ASN 284 N -4.11 1.54 -4.86 1.44 4.13 -1.26 -4.75 115.26 107.39 2fv7 n ASN 284 Ca -0.01 -1.93 -0.25 0.00 1.68 0.00 0.00 54.58 54.07 2fv7 n ASN 284 Cb 0.41 -0.48 -0.04 0.00 -1.54 0.00 0.00 39.78 38.13 2fv7 n ASN 284 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 2fv7 s LEU 285 N 0.00 4.01 0.43 3.41 1.43 -0.78 -5.12 118.68 122.06 2fv7 s LEU 285 Ca 0.00 -0.05 -0.21 0.00 -1.03 0.00 0.00 54.13 52.83 2fv7 s LEU 285 Cb 0.00 -2.58 -0.11 0.00 0.03 0.00 0.00 46.19 43.53 2fv7 s LEU 285 CO 0.00 0.03 0.96 -0.94 0.23 0.00 0.00 176.35 176.62 2fv7 s SER 286 N -3.39 6.93 0.26 2.29 1.04 -1.26 -4.91 113.70 114.66 2fv7 s SER 286 Ca 0.33 1.72 -0.04 0.00 0.48 0.00 0.00 55.95 58.44 2fv7 s SER 286 Cb -0.10 -2.54 0.37 0.00 0.10 0.00 0.00 66.02 63.85 2fv7 s SER 286 CO 0.26 -0.37 1.88 0.25 0.98 0.00 0.00 173.24 176.24 2fv7 h LEU 287 N 1.99 1.02 -1.10 2.42 5.85 -1.97 -1.51 115.31 122.00 2fv7 h LEU 287 Ca -0.49 0.01 0.05 0.00 0.84 0.00 0.00 57.88 58.29 2fv7 h LEU 287 Cb 1.18 -0.21 -0.06 0.00 0.37 0.00 0.00 40.66 41.94 2fv7 h LEU 287 CO 0.61 0.66 0.61 -0.33 -0.34 0.00 0.00 178.44 179.65 2fv7 h GLU 288 N 1.16 1.08 -0.09 1.25 3.07 -1.99 0.15 114.58 119.22 2fv7 h GLU 288 Ca 0.41 -0.06 -0.02 0.00 -0.50 0.00 0.00 59.36 59.19 2fv7 h GLU 288 Cb 0.12 -0.24 -0.00 0.00 -0.84 0.00 0.00 28.75 27.79 2fv7 h GLU 288 CO -0.16 0.71 -0.03 0.22 -1.40 0.00 0.00 179.01 178.35 2fv7 h ASP 289 N 1.11 0.17 -0.86 1.42 3.58 -1.77 -1.00 116.42 119.07 2fv7 h ASP 289 Ca 0.39 -0.39 0.10 0.00 0.42 0.00 0.00 57.03 57.55 2fv7 h ASP 289 Cb 0.12 -0.05 -0.08 0.00 1.72 0.00 0.00 39.33 41.05 2fv7 h ASP 289 CO -0.14 0.53 0.50 0.24 -2.88 0.00 0.00 179.24 177.49 2fv7 h MET 290 N -0.18 0.80 -0.21 0.28 2.86 -0.83 -1.03 114.93 116.62 2fv7 h MET 290 Ca 0.02 -0.05 -0.19 0.00 -2.06 0.00 0.00 59.70 57.42 2fv7 h MET 290 Cb 0.46 -0.18 0.00 0.00 0.06 0.00 0.00 31.60 31.94 2fv7 h MET 290 CO 0.01 0.53 -0.62 -0.07 1.06 0.00 0.00 176.91 177.82 2fv7 h LEU 291 N 0.83 0.82 -0.49 1.22 3.38 -0.96 0.55 115.31 120.66 2fv7 h LEU 291 Ca 0.42 -0.47 0.06 0.00 0.09 0.00 0.00 57.88 57.98 2fv7 h LEU 291 Cb 0.39 -0.24 -0.05 0.00 0.09 0.00 0.00 40.66 40.85 2fv7 h LEU 291 CO -0.25 1.24 0.19 0.78 0.09 0.00 0.00 178.44 180.49 2fv7 h ASN 292 N 0.53 0.22 -0.28 -0.43 2.35 -0.77 0.18 115.58 117.38 2fv7 h ASN 292 Ca -0.01 0.05 -0.13 0.00 -0.55 0.00 0.00 56.30 55.67 2fv7 h ASN 292 Cb 1.21 0.02 -0.01 0.00 0.05 0.00 0.00 38.32 39.59 2fv7 h ASN 292 CO 0.13 0.16 -0.28 0.03 -1.65 0.00 0.00 177.43 175.81 2fv7 h ARG 293 N 0.38 0.79 -0.28 0.81 3.08 -1.02 -2.06 114.38 116.08 2fv7 h ARG 293 Ca 0.23 -0.35 -0.13 0.00 0.07 0.00 0.00 59.98 59.80 2fv7 h ARG 293 Cb 0.22 -0.02 -0.00 0.00 0.08 0.00 0.00 29.97 30.25 2fv7 h ARG 293 CO -0.22 0.97 -0.33 0.77 -1.07 0.00 0.00 179.97 180.10 2fv7 h SER 294 N 0.67 0.76 -0.93 7.04 0.02 -0.73 -1.69 113.55 118.70 2fv7 h SER 294 Ca 0.08 -0.49 0.12 0.00 -0.84 0.00 0.00 61.79 60.66 2fv7 h SER 294 Cb 0.81 -0.22 -0.08 0.00 0.14 0.00 0.00 62.40 63.05 2fv7 h SER 294 CO 0.07 1.10 0.55 0.78 -1.14 0.00 0.00 176.83 178.19 2fv7 h ASN 295 N 0.44 0.79 0.34 3.07 2.35 -0.57 -1.85 115.58 120.15 2fv7 h ASN 295 Ca 0.04 0.06 -0.02 0.00 -0.55 0.00 0.00 56.30 55.83 2fv7 h ASN 295 Cb 0.90 -0.10 0.00 0.00 0.05 0.00 0.00 38.32 39.18 2fv7 h ASN 295 CO 0.08 0.41 -0.17 0.15 -1.65 0.00 0.00 177.43 176.26 2fv7 h PHE 296 N 0.87 -0.43 -0.59 1.19 3.57 -1.09 0.11 116.94 120.57 2fv7 h PHE 296 Ca 0.46 -0.01 0.11 0.00 3.53 0.00 0.00 57.97 62.06 2fv7 h PHE 296 Cb 0.49 0.14 -0.08 0.00 2.79 0.00 0.00 35.95 39.29 2fv7 h PHE 296 CO -0.03 -0.12 0.13 0.82 -2.23 0.00 0.00 178.31 176.87 2fv7 h ILE 297 N -0.72 0.65 -0.49 1.41 1.08 -1.23 -0.96 117.51 117.25 2fv7 h ILE 297 Ca -0.05 -0.09 -0.05 0.00 -0.39 0.00 0.00 64.86 64.28 2fv7 h ILE 297 Cb 0.50 0.37 -0.02 0.00 -3.07 0.00 0.00 36.82 34.59 2fv7 h ILE 297 CO 0.08 0.05 0.11 0.00 -0.69 0.00 0.00 178.15 177.69 2fv7 h ALA 298 N 1.47 1.27 0.00 1.87 0.00 -1.32 -1.14 119.26 121.41 2fv7 h ALA 298 Ca 0.31 -0.19 -0.05 0.00 0.00 0.00 0.00 54.91 54.98 2fv7 h ALA 298 Cb 0.45 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 2fv7 h ALA 298 CO -0.39 0.51 -0.22 0.00 0.00 0.00 0.00 179.25 179.14 2fv7 h ALA 299 N 1.40 1.32 0.09 0.00 0.00 0.29 -2.29 119.26 120.06 2fv7 h ALA 299 Ca 0.16 -0.20 -0.21 0.00 0.00 0.00 0.00 54.91 54.66 2fv7 h ALA 299 Cb 0.28 -0.04 0.02 0.00 0.00 0.00 0.00 17.79 18.06 2fv7 h ALA 299 CO -0.00 0.28 -0.88 0.28 0.00 0.00 0.00 179.25 178.92 2fv7 h VAL 300 N 0.00 1.41 -0.09 0.00 2.07 -0.63 -3.30 116.25 115.70 2fv7 h VAL 300 Ca -0.00 -2.36 -0.03 0.00 0.82 0.00 0.00 66.70 65.13 2fv7 h VAL 300 Cb 0.50 2.85 -0.01 0.00 -1.52 0.00 0.00 31.29 33.11 2fv7 h VAL 300 CO 0.03 0.69 -0.08 0.77 0.02 0.00 0.00 177.57 179.00 2fv7 h SER 301 N -0.08 0.13 0.78 0.57 4.64 -0.96 -2.33 113.55 116.29 2fv7 h SER 301 Ca -0.14 -0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.17 2fv7 h SER 301 Cb 1.62 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 63.68 2fv7 h SER 301 CO 0.17 0.23 0.00 1.33 -0.87 0.00 0.00 176.83 177.69 2fv7 n VAL 302 N -4.37 0.81 0.91 0.95 0.24 -0.89 -2.43 118.33 113.55 2fv7 n VAL 302 Ca -0.01 0.17 0.10 0.00 -2.04 0.00 0.00 64.34 62.56 2fv7 n VAL 302 Cb 0.20 -1.07 0.30 0.00 -1.47 0.00 0.00 33.84 31.80 2fv7 n VAL 302 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2fv7 n GLN 303 N -2.12 1.94 -4.22 7.34 6.02 -0.88 0.45 117.38 125.91 2fv7 n GLN 303 Ca 0.03 -1.43 -0.13 0.00 -0.01 0.00 0.00 57.00 55.46 2fv7 n GLN 303 Cb 0.24 -1.40 -0.10 0.00 1.02 0.00 0.00 30.24 30.00 2fv7 n GLN 303 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2fv7 s ALA 304 N -1.65 1.30 0.30 -1.58 0.00 -1.02 -4.60 121.76 114.52 2fv7 s ALA 304 Ca 0.32 -1.43 -0.01 0.00 0.00 0.00 0.00 51.96 50.85 2fv7 s ALA 304 Cb 0.18 0.07 -0.04 0.00 0.00 0.00 0.00 23.12 23.33 2fv7 s ALA 304 CO 0.25 -0.13 0.51 0.00 0.00 0.00 0.00 175.76 176.39 2fv7 s ALA 305 N -3.33 3.72 0.00 0.00 0.00 -1.26 -3.96 121.76 116.92 2fv7 s ALA 305 Ca 0.15 -0.83 0.00 0.00 0.00 0.00 0.00 51.96 51.27 2fv7 s ALA 305 Cb 0.03 -2.11 0.00 0.00 0.00 0.00 0.00 23.12 21.04 2fv7 s ALA 305 CO -0.01 0.15 0.00 0.41 0.00 0.00 0.00 175.76 176.31 2fv7 n GLY 306 N -1.34 1.03 7.00 0.00 0.00 -1.26 -3.48 105.19 107.14 2fv7 n GLY 306 Ca -0.04 -0.20 0.00 0.00 0.00 0.00 0.00 46.02 45.77 2fv7 n GLY 306 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2fv7 n THR 307 N -2.08 0.00 0.11 2.61 -1.04 -1.26 -2.19 114.28 110.43 2fv7 n THR 307 Ca 0.00 0.00 0.15 0.00 -2.04 0.00 0.00 64.05 62.16 2fv7 n THR 307 Cb 0.02 0.00 0.67 0.00 -1.82 0.00 0.00 70.33 69.20 2fv7 n THR 307 CO 0.00 0.00 0.00 1.56 -0.64 0.00 0.00 175.07 175.99 2fv7 h GLN 308 N 0.00 0.00 0.00 -2.82 4.20 -1.91 0.26 115.11 114.83 2fv7 h GLN 308 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 2fv7 h GLN 308 Cb 0.00 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.78 2fv7 h GLN 308 CO 0.00 0.00 0.00 0.77 -0.67 0.00 0.00 178.83 178.93 2fv7 h SER 309 N 0.00 0.00 0.16 1.46 0.02 -1.68 -2.73 113.55 110.78 2fv7 h SER 309 Ca 0.14 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.09 2fv7 h SER 309 Cb 0.57 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.11 2fv7 h SER 309 CO -0.00 0.00 -0.59 -1.54 -1.14 0.00 0.00 176.83 173.56 2fv7 n SER 310 N -2.88 1.17 -4.64 3.07 3.41 0.89 -4.87 113.62 109.76 2fv7 n SER 310 Ca -0.01 -0.95 -0.43 0.00 -0.26 0.00 0.00 58.87 57.23 2fv7 n SER 310 Cb 0.19 0.51 -0.02 0.00 -0.26 0.00 0.00 64.21 64.63 2fv7 n SER 310 CO 0.00 0.00 0.00 -0.31 -0.16 0.00 0.00 175.04 174.57 2fv7 s TYR 311 N -2.76 3.00 0.65 7.33 2.02 -1.03 -4.16 117.35 122.40 2fv7 s TYR 311 Ca 0.15 1.11 -0.13 0.00 -0.37 0.00 0.00 57.07 57.83 2fv7 s TYR 311 Cb 0.18 -3.64 -0.01 0.00 -0.40 0.00 0.00 41.96 38.08 2fv7 s TYR 311 CO 0.68 -1.16 1.06 -1.25 -1.57 0.00 0.00 175.55 173.31 2fv7 s PRO 312 N 3.69 3.10 0.25 -1.71 0.04 -1.26 -5.03 135.00 134.08 2fv7 s PRO 312 Ca 0.50 1.08 -0.02 0.00 0.04 0.00 0.00 61.00 62.60 2fv7 s PRO 312 Cb -0.16 -2.01 -0.04 0.00 0.04 0.00 0.00 34.50 32.33 2fv7 s PRO 312 CO 0.16 -0.98 0.47 0.71 0.04 0.00 0.00 177.00 177.40 2fv7 s TYR 313 N -2.76 3.48 0.26 0.56 2.02 -1.26 -4.50 117.35 115.15 2fv7 s TYR 313 Ca 0.61 0.44 -0.01 0.00 -0.37 0.00 0.00 57.07 57.73 2fv7 s TYR 313 Cb -0.15 -1.94 0.57 0.00 -0.40 0.00 0.00 41.96 40.04 2fv7 s TYR 313 CO 0.46 0.27 1.70 -0.22 -1.57 0.00 0.00 175.55 176.20 2fv7 h LYS 314 N 1.71 0.36 -0.26 -0.62 3.64 -1.36 -1.17 116.57 118.87 2fv7 h LYS 314 Ca -0.48 -0.02 0.02 0.00 -1.27 0.00 0.00 60.65 58.90 2fv7 h LYS 314 Cb 1.19 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 32.92 2fv7 h LYS 314 CO 0.66 0.24 0.17 1.57 -2.27 0.00 0.00 179.45 179.82 2fv7 h LYS 315 N 0.37 0.24 -0.64 1.90 2.10 -1.94 -2.30 116.57 116.29 2fv7 h LYS 315 Ca 0.47 -0.01 0.00 0.00 -2.00 0.00 0.00 60.65 59.11 2fv7 h LYS 315 Cb 0.82 -0.05 0.00 0.00 -0.90 0.00 0.00 32.23 32.10 2fv7 h LYS 315 CO -0.49 0.16 0.00 -0.25 -2.00 0.00 0.00 179.45 176.86 2fv7 n ASP 316 N -4.50 4.12 -4.51 7.07 10.43 -0.45 -4.93 116.55 123.78 2fv7 n ASP 316 Ca 0.02 -2.34 -0.25 0.00 2.57 0.00 0.00 54.79 54.79 2fv7 n ASP 316 Cb 0.15 -0.53 -0.10 0.00 1.84 0.00 0.00 41.12 42.49 2fv7 n ASP 316 CO 0.00 0.00 0.00 -0.76 -1.07 0.00 0.00 177.20 175.37 2fv7 s LEU 317 N -1.58 2.74 0.48 0.64 1.43 -0.87 -4.90 118.68 116.61 2fv7 s LEU 317 Ca 0.45 -0.81 -0.24 0.00 -1.03 0.00 0.00 54.13 52.50 2fv7 s LEU 317 Cb 0.28 -1.36 -0.08 0.00 0.03 0.00 0.00 46.19 45.07 2fv7 s LEU 317 CO 0.23 0.07 1.37 -2.65 0.23 0.00 0.00 176.35 175.59 2fv7 n PRO 318 N -0.25 1.99 0.27 1.29 -0.02 -1.26 -4.87 135.00 132.15 2fv7 n PRO 318 Ca -0.09 0.72 0.13 0.00 -2.02 0.00 0.00 63.50 62.23 2fv7 n PRO 318 Cb 0.58 -2.55 0.77 0.00 -0.02 0.00 0.00 33.50 32.27 2fv7 n PRO 318 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 2fv7 h LEU 319 N 1.95 0.00 -0.17 2.45 3.38 -1.97 -2.56 115.31 118.39 2fv7 h LEU 319 Ca -0.50 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.47 2fv7 h LEU 319 Cb 1.29 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.04 2fv7 h LEU 319 CO 0.59 0.08 0.00 0.41 0.09 0.00 0.00 178.44 179.61 2fv7 n THR 320 N -3.82 1.40 1.26 0.22 -1.04 -1.26 -2.04 114.28 109.01 2fv7 n THR 320 Ca -0.02 0.39 0.13 0.00 -2.04 0.00 0.00 64.05 62.51 2fv7 n THR 320 Cb 0.17 -1.28 0.40 0.00 -1.82 0.00 0.00 70.33 67.81 2fv7 n THR 320 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 2fv7 n LEU 321 N -1.62 1.00 0.00 -4.42 4.77 -0.97 -5.13 117.00 110.63 2fv7 n LEU 321 Ca 0.02 -0.25 0.00 0.00 -0.03 0.00 0.00 56.01 55.75 2fv7 n LEU 321 Cb 0.09 -0.12 0.00 0.00 -2.33 0.00 0.00 43.42 41.06 2fv7 n LEU 321 CO 0.08 0.19 0.13 0.49 -1.33 0.00 0.00 177.39 176.95