#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 3.63 0.08 1.55 0.00 -1.26 -4.87 121.76 120.89 2fv7 s ALA 16 Ca 0.00 0.26 -0.04 0.00 0.00 0.00 0.00 51.96 52.18 2fv7 s ALA 16 Cb 0.00 -3.61 -0.26 0.00 0.00 0.00 0.00 23.12 19.24 2fv7 s ALA 16 CO 0.00 -1.21 1.16 0.00 0.00 0.00 0.00 175.76 175.71 2fv7 h ALA 17 N 7.98 0.13 -3.02 0.00 0.00 -1.61 -3.36 119.26 119.38 2fv7 h ALA 17 Ca -0.23 -0.87 -0.66 0.00 0.00 0.00 0.00 54.91 53.15 2fv7 h ALA 17 Cb 1.08 -0.00 -0.29 0.00 0.00 0.00 0.00 17.79 18.58 2fv7 h ALA 17 CO 0.99 0.98 -0.74 0.08 0.00 0.00 0.00 179.25 180.55 2fv7 s VAL 18 N -2.70 3.16 -0.17 0.00 1.01 -1.06 -0.63 120.40 120.01 2fv7 s VAL 18 Ca -0.04 -0.58 0.00 0.00 0.00 0.00 0.00 61.98 61.36 2fv7 s VAL 18 Cb 0.07 -2.44 0.01 0.00 0.00 0.00 0.00 36.38 34.02 2fv7 s VAL 18 CO 0.88 0.43 -0.16 -0.69 0.00 0.00 0.00 175.10 175.56 2fv7 s VAL 19 N 1.45 2.51 -0.28 2.92 1.01 -0.30 -1.89 120.40 125.82 2fv7 s VAL 19 Ca 0.05 -0.81 -0.07 0.00 0.00 0.00 0.00 61.98 61.16 2fv7 s VAL 19 Cb -0.14 -2.07 -0.00 0.00 0.00 0.00 0.00 36.38 34.17 2fv7 s VAL 19 CO -0.05 0.51 0.08 -0.69 0.00 0.00 0.00 175.10 174.95 2fv7 s VAL 20 N 1.09 4.07 -0.42 2.92 1.01 -0.33 -0.80 120.40 127.94 2fv7 s VAL 20 Ca -0.00 -0.52 -0.12 0.00 0.00 0.00 0.00 61.98 61.34 2fv7 s VAL 20 Cb -0.14 -3.03 0.06 0.00 0.00 0.00 0.00 36.38 33.26 2fv7 s VAL 20 CO -0.05 0.17 0.29 -0.69 0.00 0.00 0.00 175.10 174.82 2fv7 s VAL 21 N 1.54 4.76 -0.40 2.92 1.01 0.80 -0.62 120.40 130.41 2fv7 s VAL 21 Ca 0.04 -1.06 0.00 0.00 0.00 0.00 0.00 61.98 60.96 2fv7 s VAL 21 Cb -0.16 -3.79 0.00 0.00 0.00 0.00 0.00 36.38 32.42 2fv7 s VAL 21 CO 0.03 -0.44 0.00 0.61 0.00 0.00 0.00 175.10 175.30 2fv7 n GLY 22 N 5.06 -0.64 3.91 4.51 0.00 -0.65 -4.13 105.19 113.25 2fv7 n GLY 22 Ca -0.11 -0.51 -0.29 0.00 0.00 0.00 0.00 46.02 45.11 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 -0.04 1.61 1.04 -1.26 -4.40 113.70 113.08 2fv7 s SER 23 Ca 0.00 0.50 0.02 0.00 0.48 0.00 0.00 55.95 56.94 2fv7 s SER 23 Cb 0.00 -2.05 0.02 0.00 0.10 0.00 0.00 66.02 64.09 2fv7 s SER 23 CO 0.00 -0.01 -0.07 0.00 0.98 0.00 0.00 173.24 174.14 2fv7 s MET 25 N 0.72 0.14 -0.17 0.00 1.00 -0.34 -4.14 119.30 116.52 2fv7 s MET 25 Ca -0.11 -0.05 -0.18 0.00 0.00 0.00 0.00 55.69 55.34 2fv7 s MET 25 Cb -0.14 0.06 -0.04 0.00 0.00 0.00 0.00 34.83 34.72 2fv7 s MET 25 CO 0.01 -0.02 0.51 0.99 0.00 0.00 0.00 175.02 176.50 2fv7 s THR 26 N -0.31 5.13 -0.22 2.05 2.01 0.35 0.12 115.64 124.78 2fv7 s THR 26 Ca -0.04 0.96 -0.16 0.00 0.31 0.00 0.00 61.69 62.77 2fv7 s THR 26 Cb -0.02 -3.84 -0.04 0.00 0.01 0.00 0.00 72.50 68.61 2fv7 s THR 26 CO 0.00 0.23 0.39 -1.81 -0.69 0.00 0.00 174.62 172.74 2fv7 s ASP 27 N 0.98 6.38 -0.50 3.53 -0.00 0.22 -0.33 116.67 126.95 2fv7 s ASP 27 Ca 0.25 0.45 -0.04 0.00 -0.00 0.00 0.00 52.55 53.21 2fv7 s ASP 27 Cb -0.15 -2.22 0.13 0.00 -0.00 0.00 0.00 42.92 40.67 2fv7 s ASP 27 CO 0.10 -0.11 0.32 -0.76 -0.00 0.00 0.00 175.17 174.72 2fv7 s LEU 28 N 1.54 5.33 -0.23 1.23 1.43 -0.15 -0.91 118.68 126.92 2fv7 s LEU 28 Ca 0.18 -2.33 -0.08 0.00 -1.03 0.00 0.00 54.13 50.87 2fv7 s LEU 28 Cb -0.15 -1.87 -0.04 0.00 0.03 0.00 0.00 46.19 44.17 2fv7 s LEU 28 CO 0.08 -0.50 0.08 -0.69 0.23 0.00 0.00 176.35 175.55 2fv7 s VAL 29 N 0.70 4.58 -0.18 -1.59 1.01 0.27 -1.39 120.40 123.80 2fv7 s VAL 29 Ca 0.11 -0.09 -0.03 0.00 0.00 0.00 0.00 61.98 61.97 2fv7 s VAL 29 Cb -0.22 -3.12 -0.02 0.00 0.00 0.00 0.00 36.38 33.03 2fv7 s VAL 29 CO -0.04 0.37 -0.06 -0.44 0.00 0.00 0.00 175.10 174.94 2fv7 s SER 30 N 1.19 4.43 -0.18 3.32 0.01 -0.50 -0.64 113.70 121.34 2fv7 s SER 30 Ca 0.05 -0.28 -0.08 0.00 1.31 0.00 0.00 55.95 56.94 2fv7 s SER 30 Cb -0.14 -1.73 -0.05 0.00 0.21 0.00 0.00 66.02 64.31 2fv7 s SER 30 CO 0.04 0.08 0.11 -0.76 0.41 0.00 0.00 173.24 173.12 2fv7 s LEU 31 N 0.86 4.09 0.39 2.44 1.43 -0.06 -1.58 118.68 126.26 2fv7 s LEU 31 Ca -0.01 0.22 0.04 0.00 -1.03 0.00 0.00 54.13 53.35 2fv7 s LEU 31 Cb -0.15 -2.04 -0.02 0.00 0.03 0.00 0.00 46.19 44.01 2fv7 s LEU 31 CO 0.01 0.22 0.16 0.42 0.23 0.00 0.00 176.35 177.39 2fv7 s THR 32 N 0.11 0.47 -0.15 5.49 -4.23 0.13 0.35 115.64 117.82 2fv7 s THR 32 Ca 0.08 -2.00 -0.09 0.00 -1.18 0.00 0.00 61.69 58.50 2fv7 s THR 32 Cb -0.12 -2.36 -0.24 0.00 1.34 0.00 0.00 72.50 71.12 2fv7 s THR 32 CO -0.00 0.00 0.29 -1.54 -0.54 0.00 0.00 174.62 172.82 2fv7 n SER 33 N -1.36 2.07 -4.23 3.99 3.41 -1.26 -2.26 113.62 113.98 2fv7 n SER 33 Ca -0.04 0.22 -0.16 0.00 -0.26 0.00 0.00 58.87 58.64 2fv7 n SER 33 Cb 0.64 -0.85 -0.11 0.00 -0.26 0.00 0.00 64.21 63.64 2fv7 n SER 33 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2fv7 s ARG 34 N -2.52 1.01 0.38 4.33 1.70 -1.26 -2.31 118.95 120.28 2fv7 s ARG 34 Ca -0.25 -1.30 -0.24 0.00 -0.47 0.00 0.00 55.73 53.47 2fv7 s ARG 34 Cb 0.07 -0.75 -0.10 0.00 -0.57 0.00 0.00 34.95 33.60 2fv7 s ARG 34 CO 0.72 0.12 0.98 -0.51 -1.08 0.00 0.00 175.30 175.54 2fv7 s LEU 35 N -2.72 4.14 0.41 -1.89 1.43 -1.26 -4.89 118.68 113.90 2fv7 s LEU 35 Ca 0.11 1.85 -0.20 0.00 -1.03 0.00 0.00 54.13 54.87 2fv7 s LEU 35 Cb -0.02 -4.24 -0.11 0.00 0.03 0.00 0.00 46.19 41.85 2fv7 s LEU 35 CO 0.02 -0.31 0.90 -2.16 0.23 0.00 0.00 176.35 175.03 2fv7 s PRO 36 N -2.57 4.18 0.33 1.29 0.04 -1.26 -5.09 135.00 131.92 2fv7 s PRO 36 Ca 0.57 1.02 0.07 0.00 0.04 0.00 0.00 61.00 62.70 2fv7 s PRO 36 Cb -0.17 -2.24 -0.03 0.00 0.04 0.00 0.00 34.50 32.11 2fv7 s PRO 36 CO 0.21 0.01 0.28 0.15 0.04 0.00 0.00 177.00 177.69 2fv7 s LYS 37 N -3.13 2.73 -0.04 4.56 1.02 -1.26 -5.00 119.74 118.61 2fv7 s LYS 37 Ca 0.60 -1.29 -0.37 0.00 0.02 0.00 0.00 55.97 54.93 2fv7 s LYS 37 Cb -0.09 -2.47 -0.16 0.00 -0.52 0.00 0.00 37.83 34.59 2fv7 s LYS 37 CO 0.14 0.12 1.53 2.41 -0.92 0.00 0.00 175.35 178.63 2fv7 n THR 38 N -1.35 0.14 0.00 2.17 -1.04 -1.26 -0.66 114.28 112.29 2fv7 n THR 38 Ca -0.02 -0.03 0.00 0.00 -2.04 0.00 0.00 64.05 61.96 2fv7 n THR 38 Cb 0.60 -1.09 0.00 0.00 -1.82 0.00 0.00 70.33 68.02 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 3.28 1.77 3.74 3.41 0.00 -1.26 -5.04 105.19 111.09 2fv7 n GLY 39 Ca 0.21 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.84 2fv7 n GLY 39 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2fv7 s GLU 40 N -0.47 4.37 -0.27 1.61 2.02 0.17 -5.06 118.70 121.07 2fv7 s GLU 40 Ca 0.00 0.76 -0.13 0.00 0.02 0.00 0.00 54.97 55.61 2fv7 s GLU 40 Cb 0.00 -3.39 -0.04 0.00 0.10 0.00 0.00 34.13 30.79 2fv7 s GLU 40 CO 0.00 0.23 0.30 0.99 0.02 0.00 0.00 175.26 176.80 2fv7 s THR 41 N 0.29 5.23 0.28 3.63 2.01 -1.26 -4.71 115.64 121.11 2fv7 s THR 41 Ca 0.33 0.43 0.10 0.00 0.31 0.00 0.00 61.69 62.86 2fv7 s THR 41 Cb -0.18 -3.64 -0.05 0.00 0.01 0.00 0.00 72.50 68.65 2fv7 s THR 41 CO 0.17 0.20 -0.03 0.27 -0.69 0.00 0.00 174.62 174.54 2fv7 s ILE 42 N 1.86 3.13 -0.16 1.82 -4.36 -1.26 -5.12 121.20 117.11 2fv7 s ILE 42 Ca 0.12 -2.00 -0.07 0.00 -0.26 0.00 0.00 60.65 58.44 2fv7 s ILE 42 Cb -0.16 -2.75 -0.04 0.00 1.25 0.00 0.00 42.46 40.77 2fv7 s ILE 42 CO 0.10 -0.34 0.08 -1.00 0.24 0.00 0.00 174.94 174.01 2fv7 s HIS 43 N -2.39 3.32 0.56 1.37 3.76 -1.26 -5.11 115.29 115.54 2fv7 s HIS 43 Ca 0.32 0.20 0.09 0.00 -0.15 0.00 0.00 55.06 55.52 2fv7 s HIS 43 Cb -0.05 -2.04 0.07 0.00 1.11 0.00 0.00 32.58 31.68 2fv7 s HIS 43 CO 0.19 0.30 0.70 0.20 -0.85 0.00 0.00 174.74 175.28 2fv7 s GLY 44 N 0.01 1.88 -0.00 -2.22 0.00 -1.26 -4.61 107.32 101.11 2fv7 s GLY 44 Ca 0.07 -1.94 0.04 0.00 0.00 0.00 0.00 44.72 42.89 2fv7 s GLY 44 CO 0.01 -1.74 0.15 -2.39 0.00 0.00 0.00 173.10 169.13 2fv7 n HIS 45 N -2.13 0.00 -3.64 1.90 1.44 0.16 -4.96 115.22 107.99 2fv7 n HIS 45 Ca 0.12 0.00 -0.15 0.00 -2.01 0.00 0.00 57.72 55.68 2fv7 n HIS 45 Cb 0.62 -0.02 -0.08 0.00 0.12 0.00 0.00 29.99 30.63 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 -1.59 0.78 -0.04 -1.40 2.20 -1.22 -5.01 119.74 113.47 2fv7 s LYS 46 Ca 0.01 0.67 0.05 0.00 -0.36 0.00 0.00 55.97 56.34 2fv7 s LYS 46 Cb 0.03 0.38 -0.01 0.00 -1.51 0.00 0.00 37.83 36.72 2fv7 s LYS 46 CO 0.17 -0.14 -0.20 0.12 -0.36 0.00 0.00 175.35 174.94 2fv7 s PHE 47 N -0.08 1.90 0.09 4.03 5.36 -1.26 -0.89 117.98 127.13 2fv7 s PHE 47 Ca -0.03 -0.51 -0.09 0.00 -0.96 0.00 0.00 56.93 55.34 2fv7 s PHE 47 Cb -0.04 -1.26 0.00 0.00 -0.34 0.00 0.00 43.02 41.39 2fv7 s PHE 47 CO 0.03 -0.15 0.21 -0.59 -1.46 0.00 0.00 175.22 173.26 2fv7 s PHE 48 N -0.12 0.13 -0.09 10.12 -0.12 0.19 -5.00 117.98 123.10 2fv7 s PHE 48 Ca -0.01 -0.56 -0.02 0.00 -0.05 0.00 0.00 56.93 56.29 2fv7 s PHE 48 Cb -0.11 -0.04 -0.03 0.00 -0.63 0.00 0.00 43.02 42.21 2fv7 s PHE 48 CO 0.02 -0.56 -0.01 0.42 -0.05 0.00 0.00 175.22 175.05 2fv7 s ILE 49 N -3.86 4.25 0.22 -4.49 1.01 -1.26 -0.57 121.20 116.50 2fv7 s ILE 49 Ca 0.05 -0.27 0.04 0.00 0.00 0.00 0.00 60.65 60.47 2fv7 s ILE 49 Cb 0.05 -2.78 -0.05 0.00 0.01 0.00 0.00 42.46 39.68 2fv7 s ILE 49 CO -0.11 0.60 -0.01 -0.83 0.00 0.00 0.00 174.94 174.59 2fv7 s GLY 50 N -0.82 1.52 -0.18 6.18 0.00 -0.09 -4.97 107.32 108.97 2fv7 s GLY 50 Ca 0.12 -1.74 -0.04 0.00 0.00 0.00 0.00 44.72 43.06 2fv7 s GLY 50 CO 0.02 -1.66 -0.03 -1.36 0.00 0.00 0.00 173.10 170.07 2fv7 s PHE 51 N -3.41 3.00 0.00 1.90 0.08 -1.26 -0.61 117.98 117.68 2fv7 s PHE 51 Ca 0.27 -0.47 0.00 0.00 0.12 0.00 0.00 56.93 56.85 2fv7 s PHE 51 Cb 0.05 -2.01 0.00 0.00 -0.57 0.00 0.00 43.02 40.49 2fv7 s PHE 51 CO 0.08 -0.19 0.00 0.41 -0.10 0.00 0.00 175.22 175.42 2fv7 n GLY 52 N 3.96 5.44 0.01 4.36 0.00 0.12 -4.57 105.19 114.50 2fv7 n GLY 52 Ca -0.17 -1.35 0.00 0.00 0.00 0.00 0.00 46.02 44.50 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 0.54 0.84 0.19 -0.02 0.00 -1.26 -1.20 105.19 104.28 2fv7 n GLY 53 Ca 0.00 -1.29 -0.05 0.00 0.00 0.00 0.00 46.02 44.68 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 0.43 0.36 1.61 1.57 -1.97 -0.87 116.57 117.69 2fv7 h LYS 54 Ca 0.00 -0.03 -0.01 0.00 -1.87 0.00 0.00 60.65 58.75 2fv7 h LYS 54 Cb 0.00 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.20 2fv7 h LYS 54 CO 0.00 0.28 -0.27 0.78 -0.57 0.00 0.00 179.45 179.67 2fv7 h GLY 55 N 0.44 -0.67 0.84 3.86 0.00 -1.88 -0.14 103.07 105.53 2fv7 h GLY 55 Ca 0.21 0.31 0.03 0.00 0.00 0.00 0.00 47.33 47.87 2fv7 h GLY 55 CO -0.16 -0.26 0.25 0.00 0.00 0.00 0.00 176.54 176.37 2fv7 h ALA 56 N -0.06 0.56 -0.18 3.60 0.00 -1.21 -0.39 119.26 121.59 2fv7 h ALA 56 Ca -0.03 0.00 0.05 0.00 0.00 0.00 0.00 54.91 54.94 2fv7 h ALA 56 Cb 0.55 -0.10 -0.07 0.00 0.00 0.00 0.00 17.79 18.17 2fv7 h ALA 56 CO -0.00 -0.08 -0.34 -0.91 0.00 0.00 0.00 179.25 177.91 2fv7 h ASN 57 N 0.50 -1.08 -0.51 0.00 2.35 -0.89 0.26 115.58 116.21 2fv7 h ASN 57 Ca 0.18 0.16 0.06 0.00 -0.55 0.00 0.00 56.30 56.15 2fv7 h ASN 57 Cb 0.05 0.46 -0.05 0.00 0.05 0.00 0.00 38.32 38.83 2fv7 h ASN 57 CO -0.10 -0.37 0.23 1.56 -1.65 0.00 0.00 177.43 177.09 2fv7 h GLN 58 N -0.39 0.43 -0.64 0.81 4.20 -0.80 -1.92 115.11 116.79 2fv7 h GLN 58 Ca 0.10 -0.03 -0.08 0.00 0.06 0.00 0.00 58.65 58.71 2fv7 h GLN 58 Cb 0.56 -0.10 -0.02 0.00 0.30 0.00 0.00 27.48 28.22 2fv7 h GLN 58 CO -0.40 0.28 0.07 0.00 -0.67 0.00 0.00 178.83 178.12 2fv7 h VAL 60 N 1.00 1.17 -0.38 0.00 2.07 -0.18 -0.43 116.25 119.49 2fv7 h VAL 60 Ca 0.19 -0.47 -0.02 0.00 0.82 0.00 0.00 66.70 67.22 2fv7 h VAL 60 Cb 0.47 0.70 -0.02 0.00 -1.52 0.00 0.00 31.29 30.93 2fv7 h VAL 60 CO 0.02 0.18 0.15 -0.61 0.02 0.00 0.00 177.57 177.33 2fv7 h GLN 61 N 0.55 0.57 -0.81 1.57 5.75 -0.98 -0.35 115.11 121.41 2fv7 h GLN 61 Ca 0.15 -0.11 -0.00 0.00 -0.15 0.00 0.00 58.65 58.54 2fv7 h GLN 61 Cb 0.10 -0.09 -0.04 0.00 1.07 0.00 0.00 27.48 28.52 2fv7 h GLN 61 CO -0.02 0.55 0.50 0.00 -2.65 0.00 0.00 178.83 177.21 2fv7 h ALA 62 N 1.00 1.03 -0.23 3.38 0.00 -1.22 -2.36 119.26 120.87 2fv7 h ALA 62 Ca 0.13 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.96 2fv7 h ALA 62 Cb 0.19 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 2fv7 h ALA 62 CO -0.01 0.48 0.14 0.00 0.00 0.00 0.00 179.25 179.86 2fv7 h ALA 63 N 1.27 0.29 0.00 0.00 0.00 -0.69 -2.10 119.26 118.03 2fv7 h ALA 63 Ca 0.29 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.16 2fv7 h ALA 63 Cb -0.07 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.63 2fv7 h ALA 63 CO -0.06 -0.22 -0.08 0.00 0.00 0.00 0.00 179.25 178.89 2fv7 h ARG 64 N 0.29 0.00 0.00 0.00 3.08 -0.76 -0.38 114.38 116.61 2fv7 h ARG 64 Ca 0.08 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.13 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 -0.02 0.08 0.00 1.28 -1.07 0.00 0.00 179.97 180.24 2fv7 n LEU 65 N -4.35 0.00 0.00 3.04 4.77 -0.91 -1.45 117.00 118.09 2fv7 n LEU 65 Ca -0.03 0.41 0.00 0.00 -0.03 0.00 0.00 56.01 56.36 2fv7 n LEU 65 Cb 0.16 -0.41 0.00 0.00 -2.33 0.00 0.00 43.42 40.84 2fv7 n LEU 65 CO 0.34 -0.09 0.00 0.61 -1.33 0.00 0.00 177.39 176.92 2fv7 n GLY 66 N 0.76 0.88 3.77 -0.72 0.00 -0.15 -4.67 105.19 105.06 2fv7 n GLY 66 Ca 0.08 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.69 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 -2.00 3.46 -0.35 4.61 0.00 -0.82 -4.97 121.76 121.70 2fv7 s ALA 67 Ca 0.00 1.15 -0.28 0.00 0.00 0.00 0.00 51.96 52.83 2fv7 s ALA 67 Cb 0.00 -3.43 0.02 0.00 0.00 0.00 0.00 23.12 19.70 2fv7 s ALA 67 CO 0.00 -0.50 1.03 -1.64 0.00 0.00 0.00 175.76 174.64 2fv7 s MET 68 N -1.71 3.97 0.27 0.00 -1.94 -1.26 -4.40 119.30 114.22 2fv7 s MET 68 Ca 0.48 0.87 0.09 0.00 -1.71 0.00 0.00 55.69 55.42 2fv7 s MET 68 Cb -0.37 -3.77 -0.05 0.00 2.01 0.00 0.00 34.83 32.64 2fv7 s MET 68 CO 0.49 -0.95 -0.15 0.95 -0.01 0.00 0.00 175.02 175.36 2fv7 s THR 69 N 3.65 2.08 -0.04 2.05 -4.23 -1.26 -1.57 115.64 116.33 2fv7 s THR 69 Ca 0.43 -2.27 -0.03 0.00 -1.18 0.00 0.00 61.69 58.63 2fv7 s THR 69 Cb -0.12 -2.29 0.01 0.00 1.34 0.00 0.00 72.50 71.44 2fv7 s THR 69 CO 0.18 -0.42 0.10 -0.55 -0.54 0.00 0.00 174.62 173.39 2fv7 s SER 70 N -3.45 -0.10 -0.36 3.99 0.15 -0.79 -1.59 113.70 111.56 2fv7 s SER 70 Ca 0.28 0.21 -0.04 0.00 0.70 0.00 0.00 55.95 57.10 2fv7 s SER 70 Cb -0.01 0.19 0.07 0.00 -1.71 0.00 0.00 66.02 64.55 2fv7 s SER 70 CO 0.12 -0.06 0.12 -0.32 1.20 0.00 0.00 173.24 174.30 2fv7 s MET 71 N 0.26 2.36 -0.40 5.44 1.75 -1.09 -1.19 119.30 126.43 2fv7 s MET 71 Ca -0.02 -1.44 -0.22 0.00 -1.25 0.00 0.00 55.69 52.76 2fv7 s MET 71 Cb -0.03 -3.43 0.02 0.00 2.84 0.00 0.00 34.83 34.22 2fv7 s MET 71 CO -0.01 -0.81 0.74 0.08 -0.65 0.00 0.00 175.02 174.37 2fv7 s VAL 72 N 1.27 4.74 0.26 10.11 1.01 0.21 -3.54 120.40 134.46 2fv7 s VAL 72 Ca 0.01 0.56 -0.22 0.00 0.00 0.00 0.00 61.98 62.33 2fv7 s VAL 72 Cb -0.21 -4.22 0.03 0.00 0.00 0.00 0.00 36.38 31.98 2fv7 s VAL 72 CO -0.01 -0.53 0.79 0.00 0.00 0.00 0.00 175.10 175.35 2fv7 s LYS 74 N -3.60 1.13 0.51 0.00 2.20 -1.26 -0.41 119.74 118.31 2fv7 s LYS 74 Ca 0.12 -0.17 0.01 0.00 -0.36 0.00 0.00 55.97 55.57 2fv7 s LYS 74 Cb -0.05 -1.13 -0.01 0.00 -1.51 0.00 0.00 37.83 35.13 2fv7 s LYS 74 CO 0.06 -0.13 0.01 0.14 -0.36 0.00 0.00 175.35 175.08 2fv7 s VAL 75 N 1.18 1.05 0.35 4.02 -7.23 0.23 -3.17 120.40 116.83 2fv7 s VAL 75 Ca -0.06 -2.00 -0.15 0.00 -1.81 0.00 0.00 61.98 57.96 2fv7 s VAL 75 Cb -0.14 -2.11 -0.09 0.00 0.56 0.00 0.00 36.38 34.60 2fv7 s VAL 75 CO -0.02 0.00 0.77 -0.83 -0.31 0.00 0.00 175.10 174.71 2fv7 s GLY 76 N -3.87 2.26 -1.46 2.32 0.00 -1.26 -0.97 107.32 104.33 2fv7 s GLY 76 Ca 0.05 0.03 -0.14 0.00 0.00 0.00 0.00 44.72 44.66 2fv7 s GLY 76 CO 0.03 0.24 2.33 1.17 0.00 0.00 0.00 173.10 176.87 2fv7 n LYS 77 N -0.61 2.94 -3.92 2.90 4.81 -0.07 -3.93 118.16 120.28 2fv7 n LYS 77 Ca 0.04 -2.51 -0.15 0.00 -0.87 0.00 0.00 58.31 54.82 2fv7 n LYS 77 Cb 0.53 -3.20 -0.03 0.00 0.02 0.00 0.00 35.03 32.35 2fv7 n LYS 77 CO 0.00 0.00 0.00 -0.40 1.17 0.00 0.00 177.40 178.17 2fv7 n ASP 78 N 5.74 -1.26 -0.08 3.14 5.68 -1.26 -4.90 116.55 123.62 2fv7 n ASP 78 Ca 0.56 -2.86 -0.03 0.00 -0.50 0.00 0.00 54.79 51.96 2fv7 n ASP 78 Cb 0.36 2.38 0.20 0.00 -1.14 0.00 0.00 41.12 42.92 2fv7 n ASP 78 CO 0.00 0.00 0.00 0.77 -1.33 0.00 0.00 177.20 176.64 2fv7 h SER 79 N 1.91 0.68 -0.82 -1.12 4.64 -2.00 -2.25 113.55 114.59 2fv7 h SER 79 Ca -0.26 -0.16 0.02 0.00 -0.47 0.00 0.00 61.79 60.92 2fv7 h SER 79 Cb 1.15 -0.18 -0.04 0.00 -0.31 0.00 0.00 62.40 63.02 2fv7 h SER 79 CO 0.35 0.76 0.54 -0.26 -0.87 0.00 0.00 176.83 177.35 2fv7 h PHE 80 N 0.66 1.02 -0.14 4.77 0.04 -1.97 -1.08 116.94 120.24 2fv7 h PHE 80 Ca 0.13 0.02 -0.18 0.00 2.80 0.00 0.00 57.97 60.74 2fv7 h PHE 80 Cb 0.43 -0.34 0.01 0.00 2.20 0.00 0.00 35.95 38.25 2fv7 h PHE 80 CO 0.02 0.63 -0.63 0.78 -0.60 0.00 0.00 178.31 178.51 2fv7 h GLY 81 N 1.09 0.75 0.97 -1.45 0.00 -1.54 -0.36 103.07 102.52 2fv7 h GLY 81 Ca 0.31 -1.03 -0.05 0.00 0.00 0.00 0.00 47.33 46.56 2fv7 h GLY 81 CO -0.08 0.92 0.11 3.43 0.00 0.00 0.00 176.54 180.92 2fv7 h ASN 82 N 0.36 0.72 -0.67 0.19 2.35 -1.34 -1.13 115.58 116.06 2fv7 h ASN 82 Ca -0.04 -0.24 0.03 0.00 -0.55 0.00 0.00 56.30 55.50 2fv7 h ASN 82 Cb 1.27 -0.19 -0.04 0.00 0.05 0.00 0.00 38.32 39.40 2fv7 h ASN 82 CO 0.13 0.77 0.42 0.44 -1.65 0.00 0.00 177.43 177.55 2fv7 h ASP 83 N 0.64 0.70 -0.68 5.81 3.32 -1.18 -2.36 116.42 122.66 2fv7 h ASP 83 Ca 0.15 -0.00 -0.03 0.00 0.02 0.00 0.00 57.03 57.17 2fv7 h ASP 83 Cb 0.34 -0.15 -0.03 0.00 0.22 0.00 0.00 39.33 39.71 2fv7 h ASP 83 CO 0.00 0.49 0.31 0.22 -1.72 0.00 0.00 179.24 178.54 2fv7 h TYR 84 N 0.83 0.99 -0.80 4.55 3.20 -0.67 -0.93 116.97 124.15 2fv7 h TYR 84 Ca 0.27 -0.06 0.05 0.00 3.14 0.00 0.00 58.73 62.13 2fv7 h TYR 84 Cb 0.01 -0.30 -0.05 0.00 1.54 0.00 0.00 36.73 37.92 2fv7 h TYR 84 CO -0.04 0.75 0.49 0.82 -1.64 0.00 0.00 178.16 178.54 2fv7 h ILE 85 N 0.95 1.06 -0.01 1.81 2.04 -1.01 -1.52 117.51 120.83 2fv7 h ILE 85 Ca 0.23 -0.32 -0.12 0.00 1.00 0.00 0.00 64.86 65.65 2fv7 h ILE 85 Cb 0.15 0.05 -0.02 0.00 -0.74 0.00 0.00 36.82 36.27 2fv7 h ILE 85 CO -0.03 0.17 -0.58 -0.33 0.00 0.00 0.00 178.15 177.38 2fv7 h GLU 86 N 0.92 0.03 -0.56 2.37 4.39 -0.99 -1.71 114.58 119.03 2fv7 h GLU 86 Ca 0.34 -0.02 -0.05 0.00 0.34 0.00 0.00 59.36 59.97 2fv7 h GLU 86 Cb 0.11 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.74 2fv7 h GLU 86 CO -0.15 0.60 0.15 -0.97 -1.16 0.00 0.00 179.01 177.48 2fv7 h ASN 87 N 0.02 0.83 -0.09 1.42 -1.24 -0.55 -0.87 115.58 115.11 2fv7 h ASN 87 Ca -0.01 -0.22 -0.01 0.00 0.71 0.00 0.00 56.30 56.77 2fv7 h ASN 87 Cb 1.03 -0.22 -0.00 0.00 0.73 0.00 0.00 38.32 39.86 2fv7 h ASN 87 CO 0.08 0.84 0.02 -0.07 -1.29 0.00 0.00 177.43 177.01 2fv7 h LEU 88 N 0.79 0.13 -0.66 0.34 3.38 -1.13 -2.47 115.31 115.69 2fv7 h LEU 88 Ca 0.18 -0.22 0.06 0.00 0.09 0.00 0.00 57.88 57.99 2fv7 h LEU 88 Cb 0.32 -0.03 -0.06 0.00 0.09 0.00 0.00 40.66 40.98 2fv7 h LEU 88 CO -0.00 0.32 0.35 0.11 0.09 0.00 0.00 178.44 179.31 2fv7 h LYS 89 N -0.07 0.63 0.00 1.13 1.57 -1.29 -0.91 116.57 117.63 2fv7 h LYS 89 Ca 0.03 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 2fv7 h LYS 89 Cb 0.24 -0.14 0.00 0.00 0.08 0.00 0.00 32.23 32.41 2fv7 h LYS 89 CO 0.00 0.41 0.00 1.04 -0.57 0.00 0.00 179.45 180.33 2fv7 n GLN 90 N -4.82 0.18 -0.65 3.15 6.02 -0.34 -1.49 117.38 119.44 2fv7 n GLN 90 Ca 0.08 0.52 0.08 0.00 -0.01 0.00 0.00 57.00 57.68 2fv7 n GLN 90 Cb 0.19 -1.93 0.35 0.00 1.02 0.00 0.00 30.24 29.86 2fv7 n GLN 90 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 2fv7 n ASN 91 N -2.29 4.83 -3.51 1.08 3.02 -0.42 -4.97 115.26 113.00 2fv7 n ASN 91 Ca 0.01 -2.63 -0.26 0.00 -0.03 0.00 0.00 54.58 51.67 2fv7 n ASN 91 Cb 0.15 -0.59 0.02 0.00 -0.61 0.00 0.00 39.78 38.75 2fv7 n ASN 91 CO 0.00 0.00 0.00 -0.90 -2.62 0.00 0.00 177.26 173.74 2fv7 n ASP 92 N 0.74 -4.72 -4.81 6.41 5.68 -0.56 -4.65 116.55 114.64 2fv7 n ASP 92 Ca 0.25 -0.52 -0.36 0.00 -0.50 0.00 0.00 54.79 53.66 2fv7 n ASP 92 Cb 0.95 -3.82 -0.07 0.00 -1.14 0.00 0.00 41.12 37.04 2fv7 n ASP 92 CO 0.00 0.00 0.00 -0.63 -1.33 0.00 0.00 177.20 175.24 2fv7 s ILE 93 N -3.13 5.24 0.16 2.12 1.01 -0.76 -4.61 121.20 121.23 2fv7 s ILE 93 Ca 0.49 0.11 -0.30 0.00 0.00 0.00 0.00 60.65 60.95 2fv7 s ILE 93 Cb -0.24 -3.29 -0.08 0.00 0.01 0.00 0.00 42.46 38.86 2fv7 s ILE 93 CO 0.60 0.59 1.31 -0.55 0.00 0.00 0.00 174.94 176.89 2fv7 s SER 94 N -0.74 6.91 -0.28 3.58 0.15 -0.62 -4.07 113.70 118.63 2fv7 s SER 94 Ca 0.13 2.33 0.09 0.00 0.70 0.00 0.00 55.95 59.21 2fv7 s SER 94 Cb -0.12 -2.60 0.49 0.00 -1.71 0.00 0.00 66.02 62.09 2fv7 s SER 94 CO 0.03 -0.54 1.43 0.35 1.20 0.00 0.00 173.24 175.70 2fv7 n THR 95 N 3.10 2.49 0.53 6.45 -2.24 -1.26 -2.67 114.28 120.69 2fv7 n THR 95 Ca 0.08 -2.78 0.13 0.00 -2.27 0.00 0.00 64.05 59.20 2fv7 n THR 95 Cb 0.43 -0.31 0.43 0.00 -2.10 0.00 0.00 70.33 68.78 2fv7 n THR 95 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 2fv7 h GLU 96 N 1.02 0.00 -0.05 -0.78 4.39 -1.91 -3.15 114.58 114.10 2fv7 h GLU 96 Ca 0.18 0.00 -0.08 0.00 0.34 0.00 0.00 59.36 59.80 2fv7 h GLU 96 Cb 1.56 0.00 -0.13 0.00 -0.10 0.00 0.00 28.75 30.08 2fv7 h GLU 96 CO 0.33 0.00 -0.67 1.19 -1.16 0.00 0.00 179.01 178.70 2fv7 n PHE 97 N -2.31 0.17 -3.27 4.33 3.72 -1.26 -4.94 117.46 113.90 2fv7 n PHE 97 Ca 0.04 -1.29 -0.44 0.00 -0.05 0.00 0.00 57.45 55.71 2fv7 n PHE 97 Cb 0.37 -0.23 -0.07 0.00 -0.94 0.00 0.00 39.48 38.61 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 -2.49 5.06 0.44 4.37 2.01 -1.19 -1.74 115.64 122.10 2fv7 s THR 98 Ca 0.37 -0.87 -0.05 0.00 0.31 0.00 0.00 61.69 61.45 2fv7 s THR 98 Cb 0.38 -4.24 -0.04 0.00 0.01 0.00 0.00 72.50 68.61 2fv7 s THR 98 CO -0.09 -0.73 0.73 -0.31 -0.69 0.00 0.00 174.62 173.53 2fv7 s TYR 99 N 2.10 3.54 0.08 4.92 2.02 0.45 -4.94 117.35 125.52 2fv7 s TYR 99 Ca 0.09 0.75 0.08 0.00 -0.37 0.00 0.00 57.07 57.61 2fv7 s TYR 99 Cb -0.23 -2.23 -0.03 0.00 -0.40 0.00 0.00 41.96 39.07 2fv7 s TYR 99 CO 0.08 -0.16 -0.20 -0.65 -1.57 0.00 0.00 175.55 173.05 2fv7 s GLN 100 N -4.49 1.18 0.01 -0.62 -0.21 -1.26 -0.60 119.66 113.67 2fv7 s GLN 100 Ca 0.46 -1.08 0.02 0.00 0.02 0.00 0.00 55.36 54.78 2fv7 s GLN 100 Cb -0.10 -1.39 -0.01 0.00 1.00 0.00 0.00 33.01 32.51 2fv7 s GLN 100 CO 0.41 0.33 -0.08 -0.08 -2.12 0.00 0.00 175.29 173.76 2fv7 s THR 101 N -1.06 0.58 -0.70 -0.19 -1.32 -0.14 -4.78 115.64 108.02 2fv7 s THR 101 Ca 0.06 -0.50 0.25 0.00 -1.21 0.00 0.00 61.69 60.30 2fv7 s THR 101 Cb -0.10 -0.52 0.21 0.00 -1.51 0.00 0.00 72.50 70.58 2fv7 s THR 101 CO 0.03 0.04 1.62 0.29 -2.21 0.00 0.00 174.62 174.40 2fv7 n LYS 102 N 2.55 0.27 0.00 7.08 5.02 -1.26 -0.90 118.16 130.93 2fv7 n LYS 102 Ca -0.15 0.17 0.13 0.00 -2.02 0.00 0.00 58.31 56.44 2fv7 n LYS 102 Cb 0.57 -1.77 0.35 0.00 -0.02 0.00 0.00 35.03 34.17 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 -2.21 0.63 -3.61 4.39 8.00 -1.26 -4.89 116.55 117.59 2fv7 n ASP 103 Ca 0.05 -0.43 -0.12 0.00 0.71 0.00 0.00 54.79 54.99 2fv7 n ASP 103 Cb 0.43 0.13 -0.05 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 -2.79 -1.12 0.55 2.24 0.00 -1.26 -5.04 121.76 114.33 2fv7 s ALA 104 Ca 0.17 0.30 -0.18 0.00 0.00 0.00 0.00 51.96 52.25 2fv7 s ALA 104 Cb 0.18 0.50 -0.06 0.00 0.00 0.00 0.00 23.12 23.75 2fv7 s ALA 104 CO 0.61 -0.55 1.08 0.00 0.00 0.00 0.00 175.76 176.89 2fv7 s ALA 105 N -2.96 2.75 0.31 0.00 0.00 -1.26 -4.39 121.76 116.21 2fv7 s ALA 105 Ca -0.02 0.60 -0.26 0.00 0.00 0.00 0.00 51.96 52.27 2fv7 s ALA 105 Cb 0.00 -3.28 -0.14 0.00 0.00 0.00 0.00 23.12 19.70 2fv7 s ALA 105 CO -0.06 -0.67 0.77 2.41 0.00 0.00 0.00 175.76 178.21 2fv7 n THR 106 N -1.50 1.95 -1.66 0.00 -1.04 -1.26 -0.30 114.28 110.47 2fv7 n THR 106 Ca 0.10 -0.50 -0.45 0.00 -2.04 0.00 0.00 64.05 61.16 2fv7 n THR 106 Cb 0.52 -0.65 -0.02 0.00 -1.82 0.00 0.00 70.33 68.36 2fv7 n THR 106 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2fv7 n GLY 107 N 1.55 0.56 3.13 3.41 0.00 -1.24 -4.62 105.19 107.98 2fv7 n GLY 107 Ca 0.12 0.45 -0.16 0.00 0.00 0.00 0.00 46.02 46.43 2fv7 n GLY 107 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2fv7 s THR 108 N -0.35 0.90 -0.23 2.61 -4.23 -0.28 -0.49 115.64 113.57 2fv7 s THR 108 Ca 0.66 -1.20 0.02 0.00 -1.18 0.00 0.00 61.69 59.98 2fv7 s THR 108 Cb -0.66 -0.89 0.05 0.00 1.34 0.00 0.00 72.50 72.33 2fv7 s THR 108 CO 0.53 -0.27 -0.14 0.00 -0.54 0.00 0.00 174.62 174.20 2fv7 s ALA 109 N -1.29 2.44 -0.38 3.99 0.00 0.55 -0.87 121.76 126.20 2fv7 s ALA 109 Ca -0.05 -1.54 -0.19 0.00 0.00 0.00 0.00 51.96 50.18 2fv7 s ALA 109 Cb -0.10 -1.43 0.01 0.00 0.00 0.00 0.00 23.12 21.60 2fv7 s ALA 109 CO 0.02 -0.89 0.58 -1.12 0.00 0.00 0.00 175.76 174.34 2fv7 s SER 110 N 1.19 6.35 -0.19 0.00 0.01 0.80 -0.98 113.70 120.89 2fv7 s SER 110 Ca -0.04 -0.09 -0.00 0.00 1.31 0.00 0.00 55.95 57.13 2fv7 s SER 110 Cb -0.17 -2.30 0.01 0.00 0.21 0.00 0.00 66.02 63.77 2fv7 s SER 110 CO -0.08 -0.60 -0.15 -0.63 0.41 0.00 0.00 173.24 172.19 2fv7 s ILE 111 N 2.60 2.49 -0.17 1.44 1.01 -0.49 -1.17 121.20 126.92 2fv7 s ILE 111 Ca 0.21 -0.80 -0.03 0.00 0.00 0.00 0.00 60.65 60.03 2fv7 s ILE 111 Cb -0.15 -2.07 -0.02 0.00 0.01 0.00 0.00 42.46 40.23 2fv7 s ILE 111 CO 0.15 0.51 -0.05 -0.63 0.00 0.00 0.00 174.94 174.92 2fv7 s ILE 112 N 1.25 3.64 -0.05 2.92 1.01 -0.43 -1.40 121.20 128.13 2fv7 s ILE 112 Ca 0.03 -0.44 0.04 0.00 0.00 0.00 0.00 60.65 60.28 2fv7 s ILE 112 Cb -0.14 -2.60 0.00 0.00 0.01 0.00 0.00 42.46 39.74 2fv7 s ILE 112 CO -0.08 0.48 -0.15 -0.69 0.00 0.00 0.00 174.94 174.49 2fv7 s VAL 113 N 0.62 1.31 0.51 2.92 1.01 -0.61 -1.39 120.40 124.77 2fv7 s VAL 113 Ca -0.03 -0.64 0.08 0.00 0.00 0.00 0.00 61.98 61.39 2fv7 s VAL 113 Cb -0.15 -1.14 0.04 0.00 0.00 0.00 0.00 36.38 35.14 2fv7 s VAL 113 CO 0.03 0.38 0.59 0.54 0.00 0.00 0.00 175.10 176.64 2fv7 s ASN 114 N 0.17 5.09 0.22 3.32 4.22 -0.43 -0.69 114.94 126.83 2fv7 s ASN 114 Ca -0.06 -0.84 -0.08 0.00 -2.14 0.00 0.00 52.86 49.74 2fv7 s ASN 114 Cb -0.12 -0.00 0.33 0.00 1.28 0.00 0.00 41.25 42.74 2fv7 s ASN 114 CO 0.02 -1.06 1.74 0.78 -2.04 0.00 0.00 177.10 176.55 2fv7 h ASN 115 N 0.54 0.26 -0.03 3.54 2.35 -1.03 -1.13 115.58 120.08 2fv7 h ASN 115 Ca -0.35 0.08 0.01 0.00 -0.55 0.00 0.00 56.30 55.49 2fv7 h ASN 115 Cb 1.29 0.06 -0.00 0.00 0.05 0.00 0.00 38.32 39.71 2fv7 h ASN 115 CO 0.48 0.14 0.09 -0.33 -1.65 0.00 0.00 177.43 176.16 2fv7 h GLU 116 N 0.44 0.00 0.00 0.81 4.39 -1.91 -3.45 114.58 114.86 2fv7 h GLU 116 Ca 0.34 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.04 2fv7 h GLU 116 Cb 0.44 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.09 2fv7 h GLU 116 CO -0.33 0.00 0.00 0.41 -1.16 0.00 0.00 179.01 177.93 2fv7 n GLY 117 N -1.20 0.69 3.81 -3.84 0.00 -0.43 -5.08 105.19 99.14 2fv7 n GLY 117 Ca -0.02 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.68 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 -0.87 3.43 0.14 1.61 -0.21 -1.26 -4.79 119.66 117.71 2fv7 s GLN 118 Ca 0.00 1.13 -0.02 0.00 0.02 0.00 0.00 55.36 56.48 2fv7 s GLN 118 Cb 0.00 -2.05 -0.03 0.00 1.00 0.00 0.00 33.01 31.92 2fv7 s GLN 118 CO 0.00 -0.71 0.10 0.54 -2.12 0.00 0.00 175.29 173.10 2fv7 s ASN 119 N -2.94 0.25 -0.04 5.90 2.20 -1.26 -1.32 114.94 117.74 2fv7 s ASN 119 Ca 0.62 -1.15 0.03 0.00 -0.94 0.00 0.00 52.86 51.41 2fv7 s ASN 119 Cb -0.15 0.33 0.01 0.00 -2.00 0.00 0.00 41.25 39.44 2fv7 s ASN 119 CO 0.37 -0.76 -0.10 0.27 -2.94 0.00 0.00 177.10 173.93 2fv7 s ILE 120 N -4.04 0.92 -0.03 0.54 -4.36 -0.49 -5.00 121.20 108.74 2fv7 s ILE 120 Ca 0.23 -0.41 0.04 0.00 -0.26 0.00 0.00 60.65 60.25 2fv7 s ILE 120 Cb 0.07 -0.83 -0.01 0.00 1.25 0.00 0.00 42.46 42.94 2fv7 s ILE 120 CO 0.02 0.29 -0.17 -0.63 0.24 0.00 0.00 174.94 174.69 2fv7 s ILE 121 N 0.31 1.37 -0.18 8.37 1.01 -1.26 -1.32 121.20 129.51 2fv7 s ILE 121 Ca -0.06 -0.70 0.00 0.00 0.00 0.00 0.00 60.65 59.89 2fv7 s ILE 121 Cb -0.11 -1.17 0.04 0.00 0.01 0.00 0.00 42.46 41.23 2fv7 s ILE 121 CO 0.01 0.39 -0.08 -0.69 0.00 0.00 0.00 174.94 174.57 2fv7 s VAL 122 N -0.07 1.39 -0.20 2.92 1.01 -0.31 -4.97 120.40 120.16 2fv7 s VAL 122 Ca -0.01 -0.80 -0.10 0.00 0.00 0.00 0.00 61.98 61.07 2fv7 s VAL 122 Cb -0.10 -1.50 -0.05 0.00 0.00 0.00 0.00 36.38 34.73 2fv7 s VAL 122 CO 0.01 0.17 0.13 -0.63 0.00 0.00 0.00 175.10 174.79 2fv7 s ILE 123 N 1.51 5.37 -0.25 2.22 1.01 -1.26 -0.14 121.20 129.66 2fv7 s ILE 123 Ca 0.00 0.18 0.02 0.00 0.00 0.00 0.00 60.65 60.85 2fv7 s ILE 123 Cb -0.15 -3.46 0.06 0.00 0.01 0.00 0.00 42.46 38.92 2fv7 s ILE 123 CO -0.08 0.43 -0.11 -0.69 0.00 0.00 0.00 174.94 174.49 2fv7 s VAL 124 N 0.46 2.03 0.26 2.92 1.01 -0.05 -5.01 120.40 122.01 2fv7 s VAL 124 Ca 0.08 -1.49 -0.02 0.00 0.00 0.00 0.00 61.98 60.54 2fv7 s VAL 124 Cb -0.11 -2.15 0.24 0.00 0.00 0.00 0.00 36.38 34.36 2fv7 s VAL 124 CO -0.01 0.01 1.82 0.00 0.00 0.00 0.00 175.10 176.92 2fv7 h ALA 125 N 7.82 1.32 -0.94 5.51 0.00 -1.94 -0.74 119.26 130.29 2fv7 h ALA 125 Ca -0.21 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.73 2fv7 h ALA 125 Cb 1.05 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.67 2fv7 h ALA 125 CO 0.46 0.17 0.00 0.41 0.00 0.00 0.00 179.25 180.29 2fv7 n GLY 126 N -1.33 3.63 0.32 0.00 0.00 -1.26 -2.27 105.19 104.28 2fv7 n GLY 126 Ca 0.16 -0.06 0.15 0.00 0.00 0.00 0.00 46.02 46.27 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 -0.94 1.92 -0.95 4.61 0.00 -0.90 -2.27 119.26 120.73 2fv7 h ALA 127 Ca 0.00 -0.01 0.16 0.00 0.00 0.00 0.00 54.91 55.06 2fv7 h ALA 127 Cb 0.00 0.01 -0.08 0.00 0.00 0.00 0.00 17.79 17.72 2fv7 h ALA 127 CO 0.00 -0.25 0.60 -0.91 0.00 0.00 0.00 179.25 178.69 2fv7 h ASN 128 N 0.00 0.72 0.72 0.00 2.35 -1.41 -1.13 115.58 116.84 2fv7 h ASN 128 Ca 0.08 0.06 0.00 0.00 -0.55 0.00 0.00 56.30 55.89 2fv7 h ASN 128 Cb 0.40 -0.08 0.00 0.00 0.05 0.00 0.00 38.32 38.69 2fv7 h ASN 128 CO -0.00 0.33 0.00 0.18 -1.65 0.00 0.00 177.43 176.29 2fv7 n LEU 129 N -4.62 0.00 -0.15 1.61 4.77 -0.85 -3.23 117.00 114.53 2fv7 n LEU 129 Ca 0.19 0.40 0.11 0.00 -0.03 0.00 0.00 56.01 56.69 2fv7 n LEU 129 Cb 0.50 -0.40 0.11 0.00 -2.33 0.00 0.00 43.42 41.30 2fv7 n LEU 129 CO 0.27 -0.04 0.31 0.18 -1.33 0.00 0.00 177.39 176.77 2fv7 n LEU 130 N -1.40 1.06 -4.62 2.23 4.32 -0.43 -4.56 117.00 113.59 2fv7 n LEU 130 Ca 0.09 -0.36 -0.44 0.00 -0.02 0.00 0.00 56.01 55.29 2fv7 n LEU 130 Cb 0.26 -0.10 -0.03 0.00 -1.62 0.00 0.00 43.42 41.93 2fv7 n LEU 130 CO 0.23 0.23 1.72 -0.11 -1.22 0.00 0.00 177.39 178.23 2fv7 n LEU 131 N -1.04 3.54 -4.74 2.23 7.94 -1.20 -4.94 117.00 118.80 2fv7 n LEU 131 Ca 0.07 0.56 -0.29 0.00 -1.11 0.00 0.00 56.01 55.24 2fv7 n LEU 131 Cb 0.36 -1.50 -0.08 0.00 0.53 0.00 0.00 43.42 42.73 2fv7 n LEU 131 CO 0.34 -0.29 -0.20 0.54 -1.11 0.00 0.00 177.39 176.67 2fv7 s ASN 132 N 6.36 4.19 0.47 1.96 2.20 -1.26 -4.75 114.94 124.11 2fv7 s ASN 132 Ca 0.96 -1.39 0.22 0.00 -0.94 0.00 0.00 52.86 51.71 2fv7 s ASN 132 Cb -0.45 0.03 1.16 0.00 -2.00 0.00 0.00 41.25 39.99 2fv7 s ASN 132 CO 0.41 -0.70 1.97 0.71 -2.94 0.00 0.00 177.10 176.54 2fv7 h THR 133 N 1.41 0.77 -0.57 0.54 1.35 -1.95 -1.57 112.91 112.88 2fv7 h THR 133 Ca -0.43 -0.80 -0.08 0.00 -0.55 0.00 0.00 66.41 64.55 2fv7 h THR 133 Cb 1.28 1.49 -0.02 0.00 -1.73 0.00 0.00 68.15 69.16 2fv7 h THR 133 CO 0.73 0.20 0.04 -0.33 -0.25 0.00 0.00 175.52 175.90 2fv7 h GLU 134 N 0.00 0.96 -0.57 4.72 4.39 -1.98 0.15 114.58 122.24 2fv7 h GLU 134 Ca -0.00 -0.26 -0.08 0.00 0.34 0.00 0.00 59.36 59.35 2fv7 h GLU 134 Cb 0.47 -0.11 -0.02 0.00 -0.10 0.00 0.00 28.75 28.99 2fv7 h GLU 134 CO 0.03 0.92 0.04 -0.44 -1.16 0.00 0.00 179.01 178.40 2fv7 h ASP 135 N 0.89 0.93 -0.42 1.42 3.32 -1.71 -0.84 116.42 120.00 2fv7 h ASP 135 Ca 0.17 -0.23 -0.11 0.00 0.02 0.00 0.00 57.03 56.88 2fv7 h ASP 135 Cb 0.47 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.76 2fv7 h ASP 135 CO 0.02 0.96 -0.19 -0.07 -1.72 0.00 0.00 179.24 178.24 2fv7 h LEU 136 N 0.89 0.88 -0.76 1.55 3.38 -1.05 -1.61 115.31 118.60 2fv7 h LEU 136 Ca 0.17 -0.40 0.02 0.00 0.09 0.00 0.00 57.88 57.76 2fv7 h LEU 136 Cb 0.47 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 40.93 2fv7 h LEU 136 CO 0.02 1.09 0.49 -0.09 0.09 0.00 0.00 178.44 180.04 2fv7 h ARG 137 N 0.68 0.96 0.00 1.13 2.43 -0.53 -0.19 114.38 118.87 2fv7 h ARG 137 Ca 0.09 -0.06 -0.06 0.00 -0.81 0.00 0.00 59.98 59.15 2fv7 h ARG 137 Cb 0.75 -0.22 -0.01 0.00 -0.42 0.00 0.00 29.97 30.07 2fv7 h ARG 137 CO 0.06 0.64 -0.28 0.00 -1.51 0.00 0.00 179.97 178.88 2fv7 h ALA 138 N 1.30 1.41 -0.20 2.80 0.00 -1.00 -2.23 119.26 121.33 2fv7 h ALA 138 Ca 0.29 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.95 2fv7 h ALA 138 Cb -0.06 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.69 2fv7 h ALA 138 CO -0.08 0.35 0.00 0.00 0.00 0.00 0.00 179.25 179.51 2fv7 n ALA 139 N -2.43 2.51 -0.31 0.00 0.00 -0.41 -4.58 120.51 115.29 2fv7 n ALA 139 Ca -0.02 -0.51 0.06 0.00 0.00 0.00 0.00 53.44 52.97 2fv7 n ALA 139 Cb 0.34 -1.07 0.26 0.00 0.00 0.00 0.00 19.45 18.98 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 3.89 1.55 -0.35 0.00 0.00 -0.44 -1.37 119.26 122.55 2fv7 h ALA 140 Ca 0.00 -0.01 -0.14 0.00 0.00 0.00 0.00 54.91 54.76 2fv7 h ALA 140 Cb 0.44 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 2fv7 h ALA 140 CO 0.00 0.27 -0.33 -0.91 0.00 0.00 0.00 179.25 178.28 2fv7 h ASN 141 N 0.98 0.81 -0.19 0.00 -0.26 -1.83 -0.06 115.58 115.04 2fv7 h ASN 141 Ca 0.42 -0.34 -0.20 0.00 -0.56 0.00 0.00 56.30 55.62 2fv7 h ASN 141 Cb 0.32 -0.23 0.01 0.00 -1.06 0.00 0.00 38.32 37.36 2fv7 h ASN 141 CO -0.18 1.07 -0.65 1.62 -1.06 0.00 0.00 177.43 178.24 2fv7 h VAL 142 N 0.65 1.29 0.58 2.81 3.04 -1.73 -1.85 116.25 121.04 2fv7 h VAL 142 Ca 0.07 -1.86 -0.03 0.00 -1.01 0.00 0.00 66.70 63.87 2fv7 h VAL 142 Cb 0.87 1.91 0.01 0.00 -2.01 0.00 0.00 31.29 32.07 2fv7 h VAL 142 CO 0.08 0.59 -0.28 0.40 -1.01 0.00 0.00 177.57 177.35 2fv7 h ILE 143 N 0.50 0.41 0.00 3.17 2.04 -1.18 -2.63 117.51 119.82 2fv7 h ILE 143 Ca -0.03 -0.07 -0.04 0.00 1.00 0.00 0.00 64.86 65.72 2fv7 h ILE 143 Cb 1.28 0.44 -0.01 0.00 -0.74 0.00 0.00 36.82 37.80 2fv7 h ILE 143 CO 0.14 0.01 -0.17 0.77 0.00 0.00 0.00 178.15 178.90 2fv7 h SER 144 N -0.83 0.00 0.14 1.72 4.64 -1.05 -2.44 113.55 115.72 2fv7 h SER 144 Ca -0.08 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.24 2fv7 h SER 144 Cb 0.62 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.71 2fv7 h SER 144 CO 0.13 0.17 -0.06 0.54 -0.87 0.00 0.00 176.83 176.74 2fv7 n ARG 145 N -3.83 1.10 -1.52 4.77 1.74 -0.70 -4.86 116.66 113.37 2fv7 n ARG 145 Ca -0.02 -0.44 -0.30 0.00 -0.77 0.00 0.00 57.85 56.32 2fv7 n ARG 145 Cb 0.27 -1.49 0.09 0.00 -1.02 0.00 0.00 32.46 30.31 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 -2.20 2.23 -0.19 7.54 0.00 -0.92 -4.83 121.76 123.38 2fv7 s ALA 146 Ca 0.36 -0.15 0.10 0.00 0.00 0.00 0.00 51.96 52.27 2fv7 s ALA 146 Cb 0.21 -3.13 -0.22 0.00 0.00 0.00 0.00 23.12 19.98 2fv7 s ALA 146 CO 0.41 -1.73 0.09 1.63 0.00 0.00 0.00 175.76 176.15 2fv7 n LYS 147 N -3.44 0.68 -3.85 0.00 5.02 0.20 -4.80 118.16 111.96 2fv7 n LYS 147 Ca 0.07 0.10 -0.12 0.00 -2.02 0.00 0.00 58.31 56.35 2fv7 n LYS 147 Cb 0.56 -1.57 -0.13 0.00 -0.02 0.00 0.00 35.03 33.86 2fv7 n LYS 147 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2fv7 s VAL 148 N -2.52 0.01 -0.16 -0.18 0.11 -0.52 -2.58 120.40 114.55 2fv7 s VAL 148 Ca -0.18 -0.07 -0.00 0.00 -2.93 0.00 0.00 61.98 58.80 2fv7 s VAL 148 Cb 0.07 -0.12 -0.00 0.00 -1.53 0.00 0.00 36.38 34.80 2fv7 s VAL 148 CO 0.76 -0.04 -0.15 -0.32 -3.33 0.00 0.00 175.10 172.02 2fv7 s MET 149 N -0.08 3.22 -0.11 1.54 1.75 0.69 -1.15 119.30 125.15 2fv7 s MET 149 Ca -0.01 -0.74 -0.00 0.00 -1.25 0.00 0.00 55.69 53.68 2fv7 s MET 149 Cb -0.01 -2.65 -0.02 0.00 2.84 0.00 0.00 34.83 34.98 2fv7 s MET 149 CO 0.00 -0.01 -0.09 0.08 -0.65 0.00 0.00 175.02 174.35 2fv7 s VAL 150 N 0.88 3.47 0.06 10.11 1.01 0.02 -0.97 120.40 134.98 2fv7 s VAL 150 Ca -0.04 -0.53 0.01 0.00 0.00 0.00 0.00 61.98 61.41 2fv7 s VAL 150 Cb -0.15 -2.45 -0.04 0.00 0.00 0.00 0.00 36.38 33.74 2fv7 s VAL 150 CO -0.01 0.54 -0.05 0.00 0.00 0.00 0.00 175.10 175.59 2fv7 n GLN 152 N 0.41 1.39 -2.16 0.00 3.00 -1.26 -0.91 117.38 117.85 2fv7 n GLN 152 Ca -0.16 0.00 -0.19 0.00 -0.01 0.00 0.00 57.00 56.64 2fv7 n GLN 152 Cb 0.59 0.00 0.03 0.00 0.00 0.00 0.00 30.24 30.86 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 4.25 -0.65 1.08 4.77 -0.29 -4.69 117.00 121.46 2fv7 n LEU 153 Ca 0.00 -4.40 0.07 0.00 -0.03 0.00 0.00 56.01 51.65 2fv7 n LEU 153 Cb 0.00 -0.19 0.10 0.00 -2.33 0.00 0.00 43.42 41.01 2fv7 n LEU 153 CO 0.00 1.89 0.54 -0.62 -1.33 0.00 0.00 177.39 177.87 2fv7 n GLU 154 N -0.69 1.58 -2.96 3.23 1.02 -1.25 -4.30 120.64 117.27 2fv7 n GLU 154 Ca 0.36 -1.63 -0.14 0.00 -0.02 0.00 0.00 57.16 55.74 2fv7 n GLU 154 Cb 0.93 -1.30 -0.02 0.00 -0.02 0.00 0.00 31.44 31.04 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 0.80 0.00 -1.85 -3.67 -5.35 -1.26 -4.68 119.36 103.35 2fv7 n ILE 155 Ca 0.10 -1.11 -0.42 0.00 -0.27 0.00 0.00 62.75 61.05 2fv7 n ILE 155 Cb 0.39 -0.03 -0.03 0.00 -1.74 0.00 0.00 39.64 38.24 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 -1.60 3.06 0.40 7.28 2.01 -1.26 -4.87 115.64 120.66 2fv7 s THR 156 Ca 0.08 0.36 0.15 0.00 0.31 0.00 0.00 61.69 62.59 2fv7 s THR 156 Cb -0.01 -3.23 0.36 0.00 0.01 0.00 0.00 72.50 69.64 2fv7 s THR 156 CO 0.05 -0.01 1.86 -0.65 -0.69 0.00 0.00 174.62 175.17 2fv7 h PRO 157 N 9.11 0.46 -0.79 4.92 0.11 -1.94 0.85 132.00 144.72 2fv7 h PRO 157 Ca -0.44 -0.03 0.04 0.00 0.11 0.00 0.00 66.00 65.69 2fv7 h PRO 157 Cb 1.21 -0.10 -0.05 0.00 0.11 0.00 0.00 31.00 32.17 2fv7 h PRO 157 CO 0.94 0.30 0.52 0.00 -0.21 0.00 0.00 178.00 179.55 2fv7 h ALA 158 N 1.61 1.56 -0.50 -0.75 0.00 -1.99 -0.20 119.26 119.00 2fv7 h ALA 158 Ca 0.46 -0.03 -0.12 0.00 0.00 0.00 0.00 54.91 55.22 2fv7 h ALA 158 Cb 1.05 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.57 2fv7 h ALA 158 CO -0.19 0.34 -0.14 1.15 0.00 0.00 0.00 179.25 180.41 2fv7 h THR 159 N 0.93 1.27 -0.54 0.00 2.02 -1.15 -0.98 112.91 114.46 2fv7 h THR 159 Ca 0.32 -1.30 -0.12 0.00 0.77 0.00 0.00 66.41 66.09 2fv7 h THR 159 Cb 0.11 1.06 -0.02 0.00 -1.74 0.00 0.00 68.15 67.57 2fv7 h THR 159 CO -0.10 0.45 -0.13 0.28 0.37 0.00 0.00 175.52 176.39 2fv7 h SER 160 N 0.84 1.04 -0.67 4.18 0.02 -1.09 -1.33 113.55 116.54 2fv7 h SER 160 Ca 0.12 -0.35 -0.08 0.00 -0.84 0.00 0.00 61.79 60.64 2fv7 h SER 160 Cb 0.71 -0.28 -0.03 0.00 0.14 0.00 0.00 62.40 62.94 2fv7 h SER 160 CO 0.05 1.15 0.10 0.25 -1.14 0.00 0.00 176.83 177.24 2fv7 h LEU 161 N 0.91 1.08 -0.76 5.07 5.85 -0.93 -1.25 115.31 125.29 2fv7 h LEU 161 Ca 0.14 -0.27 -0.12 0.00 0.84 0.00 0.00 57.88 58.47 2fv7 h LEU 161 Cb 0.70 -0.29 -0.01 0.00 0.37 0.00 0.00 40.66 41.43 2fv7 h LEU 161 CO 0.05 1.07 -0.39 -0.08 -0.34 0.00 0.00 178.44 178.76 2fv7 h GLU 162 N 1.04 0.49 -0.15 1.25 4.57 -1.06 -1.75 114.58 118.97 2fv7 h GLU 162 Ca 0.20 -0.24 -0.02 0.00 -1.18 0.00 0.00 59.36 58.12 2fv7 h GLU 162 Cb 0.46 -0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 29.05 2fv7 h GLU 162 CO 0.02 0.80 0.00 0.00 -1.18 0.00 0.00 179.01 178.65 2fv7 h ALA 163 N 1.18 0.20 -0.70 2.92 0.00 -1.07 -1.65 119.26 120.14 2fv7 h ALA 163 Ca 0.04 -0.19 0.08 0.00 0.00 0.00 0.00 54.91 54.83 2fv7 h ALA 163 Cb 0.86 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.55 2fv7 h ALA 163 CO 0.07 -0.10 0.46 -0.07 0.00 0.00 0.00 179.25 179.62 2fv7 h LEU 164 N 0.01 0.59 -0.33 0.00 3.38 -1.13 -1.73 115.31 116.11 2fv7 h LEU 164 Ca 0.04 0.01 -0.11 0.00 0.09 0.00 0.00 57.88 57.91 2fv7 h LEU 164 Cb 0.36 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.99 2fv7 h LEU 164 CO 0.01 0.37 -0.21 0.74 0.09 0.00 0.00 178.44 179.44 2fv7 h THR 165 N 0.67 1.29 -0.12 0.22 2.02 -1.12 -1.08 112.91 114.79 2fv7 h THR 165 Ca 0.31 -1.35 -0.01 0.00 0.77 0.00 0.00 66.41 66.13 2fv7 h THR 165 Cb 0.35 1.45 -0.00 0.00 -1.74 0.00 0.00 68.15 68.20 2fv7 h THR 165 CO -0.10 0.44 0.03 0.24 0.37 0.00 0.00 175.52 176.49 2fv7 h MET 166 N 0.50 0.20 0.03 6.66 2.86 -0.89 -2.07 114.93 122.21 2fv7 h MET 166 Ca 0.07 -0.05 0.01 0.00 -2.06 0.00 0.00 59.70 57.67 2fv7 h MET 166 Cb 0.77 -0.03 -0.02 0.00 0.06 0.00 0.00 31.60 32.38 2fv7 h MET 166 CO 0.06 0.38 -0.11 0.00 1.06 0.00 0.00 176.91 178.30 2fv7 h ALA 167 N 0.82 -0.14 -0.49 6.32 0.00 -1.34 -2.11 119.26 122.32 2fv7 h ALA 167 Ca 0.04 -0.00 0.04 0.00 0.00 0.00 0.00 54.91 54.99 2fv7 h ALA 167 Cb 0.27 0.18 -0.04 0.00 0.00 0.00 0.00 17.79 18.19 2fv7 h ALA 167 CO 0.00 -0.61 0.25 -0.09 0.00 0.00 0.00 179.25 178.80 2fv7 h ARG 168 N -0.20 0.47 -0.18 0.00 9.65 -1.18 0.70 114.38 123.65 2fv7 h ARG 168 Ca 0.03 -0.03 0.00 0.00 -1.10 0.00 0.00 59.98 58.88 2fv7 h ARG 168 Cb 0.23 -0.11 -0.01 0.00 -1.39 0.00 0.00 29.97 28.69 2fv7 h ARG 168 CO -0.09 0.31 0.11 0.00 2.80 0.00 0.00 179.97 183.11 2fv7 h ARG 169 N 0.49 0.24 -0.47 0.20 3.08 -1.28 -2.53 114.38 114.11 2fv7 h ARG 169 Ca 0.21 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.25 2fv7 h ARG 169 Cb 0.12 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.11 2fv7 h ARG 169 CO -0.15 0.16 0.00 0.43 -1.07 0.00 0.00 179.97 179.35 2fv7 n SER 170 N -4.50 2.76 -0.65 7.04 7.64 -0.57 -4.93 113.62 120.41 2fv7 n SER 170 Ca -0.00 -1.96 -0.08 0.00 1.01 0.00 0.00 58.87 57.83 2fv7 n SER 170 Cb 0.08 -0.31 -0.03 0.00 -1.01 0.00 0.00 64.21 62.94 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 1.34 0.96 3.74 0.23 0.00 -0.81 -5.01 105.19 105.64 2fv7 n GLY 171 Ca 0.18 -0.66 -0.39 0.00 0.00 0.00 0.00 46.02 45.15 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 -2.31 4.98 0.12 1.61 1.01 0.14 -5.00 120.40 120.95 2fv7 s VAL 172 Ca 0.00 1.26 -0.31 0.00 0.00 0.00 0.00 61.98 62.93 2fv7 s VAL 172 Cb 0.00 -3.95 -0.09 0.00 0.00 0.00 0.00 36.38 32.34 2fv7 s VAL 172 CO 0.00 0.36 1.64 -0.75 0.00 0.00 0.00 175.10 176.35 2fv7 s LYS 173 N 0.18 4.20 -0.21 2.72 2.20 -1.06 -4.05 119.74 123.71 2fv7 s LYS 173 Ca 0.32 2.39 -0.08 0.00 -0.36 0.00 0.00 55.97 58.24 2fv7 s LYS 173 Cb -0.18 -3.37 -0.04 0.00 -1.51 0.00 0.00 37.83 32.73 2fv7 s LYS 173 CO 0.17 -0.69 0.09 0.95 -0.36 0.00 0.00 175.35 175.50 2fv7 s THR 174 N 1.90 4.83 -0.32 3.43 -4.23 -1.26 -0.22 115.64 119.77 2fv7 s THR 174 Ca 0.73 -0.01 -0.00 0.00 -1.18 0.00 0.00 61.69 61.23 2fv7 s THR 174 Cb -0.43 -3.21 0.07 0.00 1.34 0.00 0.00 72.50 70.27 2fv7 s THR 174 CO 0.32 0.41 0.03 -0.22 -0.54 0.00 0.00 174.62 174.62 2fv7 s LEU 175 N 0.74 4.20 -0.18 4.79 2.96 -0.15 -1.04 118.68 130.00 2fv7 s LEU 175 Ca 0.04 -1.57 -0.05 0.00 -0.22 0.00 0.00 54.13 52.33 2fv7 s LEU 175 Cb -0.13 -1.69 -0.03 0.00 0.50 0.00 0.00 46.19 44.84 2fv7 s LEU 175 CO 0.02 -0.32 0.01 0.12 -1.32 0.00 0.00 176.35 174.86 2fv7 s PHE 176 N 1.15 3.10 -0.51 5.38 5.36 0.19 -2.14 117.98 130.51 2fv7 s PHE 176 Ca -0.01 -0.22 -0.00 0.00 -0.96 0.00 0.00 56.93 55.73 2fv7 s PHE 176 Cb -0.20 -2.04 0.13 0.00 -0.34 0.00 0.00 43.02 40.57 2fv7 s PHE 176 CO -0.03 -0.04 0.30 1.21 -1.46 0.00 0.00 175.22 175.19 2fv7 s ASN 177 N 0.58 4.98 -0.97 6.13 3.04 -0.09 -1.08 114.94 127.54 2fv7 s ASN 177 Ca -0.00 -2.61 -0.21 0.00 0.04 0.00 0.00 52.86 50.08 2fv7 s ASN 177 Cb -0.14 -1.77 -0.10 0.00 -1.54 0.00 0.00 41.25 37.70 2fv7 s ASN 177 CO 0.02 -0.38 1.97 -0.81 -3.04 0.00 0.00 177.10 174.85 2fv7 n PRO 178 N 3.76 1.82 -4.18 0.43 -0.04 -1.25 -3.62 135.00 131.92 2fv7 n PRO 178 Ca 0.04 -2.14 -0.19 0.00 -0.04 0.00 0.00 63.50 61.17 2fv7 n PRO 178 Cb 0.38 -3.13 -0.16 0.00 -0.04 0.00 0.00 33.50 30.54 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 5.61 0.65 0.51 0.55 0.00 -1.26 -2.82 121.76 124.99 2fv7 s ALA 179 Ca 0.57 -0.06 -0.22 0.00 0.00 0.00 0.00 51.96 52.25 2fv7 s ALA 179 Cb 0.12 -0.38 -0.06 0.00 0.00 0.00 0.00 23.12 22.79 2fv7 s ALA 179 CO 0.09 0.01 1.22 -1.25 0.00 0.00 0.00 175.76 175.83 2fv7 s PRO 180 N 0.79 3.45 0.58 0.00 0.04 -1.26 -1.14 135.00 137.45 2fv7 s PRO 180 Ca -0.10 1.88 -0.18 0.00 0.04 0.00 0.00 61.00 62.63 2fv7 s PRO 180 Cb -0.13 -2.26 -0.04 0.00 0.04 0.00 0.00 34.50 32.10 2fv7 s PRO 180 CO 0.00 -0.83 1.14 0.00 0.04 0.00 0.00 177.00 177.35 2fv7 s ALA 181 N -1.51 2.61 -0.08 8.56 0.00 -1.13 -4.76 121.76 125.45 2fv7 s ALA 181 Ca 0.68 0.81 0.02 0.00 0.00 0.00 0.00 51.96 53.47 2fv7 s ALA 181 Cb -0.31 -3.37 0.02 0.00 0.00 0.00 0.00 23.12 19.45 2fv7 s ALA 181 CO 0.37 -0.97 -0.11 0.42 0.00 0.00 0.00 175.76 175.47 2fv7 s ILE 182 N -1.84 1.09 0.14 0.00 1.01 -1.26 -5.05 121.20 115.29 2fv7 s ILE 182 Ca 0.73 -0.42 -0.21 0.00 0.00 0.00 0.00 60.65 60.74 2fv7 s ILE 182 Cb -0.25 -1.03 0.00 0.00 0.01 0.00 0.00 42.46 41.20 2fv7 s ILE 182 CO 0.31 0.35 1.67 0.00 0.00 0.00 0.00 174.94 177.27 2fv7 h ALA 183 N 7.29 -0.01 -1.14 9.38 0.00 -1.97 -3.12 119.26 129.68 2fv7 h ALA 183 Ca -0.31 0.07 -0.77 0.00 0.00 0.00 0.00 54.91 53.90 2fv7 h ALA 183 Cb 1.17 0.32 -0.28 0.00 0.00 0.00 0.00 17.79 19.00 2fv7 h ALA 183 CO 0.46 -0.58 0.92 -0.40 0.00 0.00 0.00 179.25 179.65 2fv7 n ASP 184 N -5.30 7.26 -4.69 0.00 5.75 -1.26 -4.81 116.55 113.49 2fv7 n ASP 184 Ca -0.02 -3.78 -0.44 0.00 -0.01 0.00 0.00 54.79 50.54 2fv7 n ASP 184 Cb 0.22 -1.06 -0.03 0.00 -1.03 0.00 0.00 41.12 39.22 2fv7 n ASP 184 CO 0.00 0.00 0.00 -0.11 -0.11 0.00 0.00 177.20 176.98 2fv7 n LEU 185 N -0.38 3.49 -4.68 -2.12 7.94 -1.18 -4.87 117.00 115.20 2fv7 n LEU 185 Ca 0.50 1.09 -0.45 0.00 -1.11 0.00 0.00 56.01 56.04 2fv7 n LEU 185 Cb 0.27 -1.49 -0.04 0.00 0.53 0.00 0.00 43.42 42.69 2fv7 n LEU 185 CO 0.50 -0.14 1.31 -0.67 -1.11 0.00 0.00 177.39 177.28 2fv7 n ASP 186 N 3.25 3.39 -0.47 1.96 2.03 -1.26 -4.85 116.55 120.59 2fv7 n ASP 186 Ca 0.15 1.05 0.42 0.00 0.52 0.00 0.00 54.79 56.93 2fv7 n ASP 186 Cb 0.32 -1.45 0.76 0.00 -0.72 0.00 0.00 41.12 40.03 2fv7 n ASP 186 CO 0.00 0.00 0.00 -0.65 -1.92 0.00 0.00 177.20 174.63 2fv7 h PRO 187 N 7.02 0.00 0.00 -0.67 0.11 -1.97 -1.00 132.00 135.48 2fv7 h PRO 187 Ca -0.46 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.64 2fv7 h PRO 187 Cb 1.25 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.36 2fv7 h PRO 187 CO 0.92 0.00 -0.06 1.96 -0.21 0.00 0.00 178.00 180.61 2fv7 h GLN 188 N 0.00 0.00 -0.44 1.05 4.20 -1.94 -2.66 115.11 115.32 2fv7 h GLN 188 Ca 0.71 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.43 2fv7 h GLN 188 Cb 2.95 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 30.71 2fv7 h GLN 188 CO -0.01 0.06 0.28 0.74 -0.67 0.00 0.00 178.83 179.23 2fv7 h PHE 189 N 0.00 0.56 0.03 2.96 0.04 -1.53 -1.59 116.94 117.41 2fv7 h PHE 189 Ca -0.00 0.01 -0.00 0.00 2.80 0.00 0.00 57.97 60.78 2fv7 h PHE 189 Cb 0.50 -0.19 0.00 0.00 2.20 0.00 0.00 35.95 38.46 2fv7 h PHE 189 CO 0.00 0.36 -0.02 1.88 -0.60 0.00 0.00 178.31 179.94 2fv7 h TYR 190 N 0.60 -0.04 0.00 -0.55 0.05 -1.66 -3.18 116.97 112.19 2fv7 h TYR 190 Ca 0.16 -0.00 -0.01 0.00 0.05 0.00 0.00 58.73 58.93 2fv7 h TYR 190 Cb -0.05 0.01 -0.00 0.00 1.01 0.00 0.00 36.73 37.70 2fv7 h TYR 190 CO 0.00 0.64 -0.05 1.79 -1.05 0.00 0.00 178.16 179.49 2fv7 h THR 191 N -0.91 0.27 -0.28 -2.88 1.35 -1.51 -1.36 112.91 107.60 2fv7 h THR 191 Ca -0.00 -0.35 0.00 0.00 -0.55 0.00 0.00 66.41 65.50 2fv7 h THR 191 Cb 0.70 1.27 0.00 0.00 -1.73 0.00 0.00 68.15 68.39 2fv7 h THR 191 CO 0.01 0.05 0.00 0.18 -0.25 0.00 0.00 175.52 175.51 2fv7 n LEU 192 N -3.36 2.46 -4.49 3.87 4.77 -0.60 -4.88 117.00 114.76 2fv7 n LEU 192 Ca -0.02 -1.06 -0.38 0.00 -0.03 0.00 0.00 56.01 54.53 2fv7 n LEU 192 Cb 0.20 -0.18 -0.12 0.00 -2.33 0.00 0.00 43.42 40.99 2fv7 n LEU 192 CO 0.26 0.53 -0.22 -0.44 -1.33 0.00 0.00 177.39 176.19 2fv7 s SER 193 N -1.49 5.54 -0.01 -1.43 0.01 -0.52 -4.82 113.70 110.99 2fv7 s SER 193 Ca 0.35 -0.23 -0.19 0.00 1.31 0.00 0.00 55.95 57.18 2fv7 s SER 193 Cb 0.19 -2.01 -0.29 0.00 0.21 0.00 0.00 66.02 64.12 2fv7 s SER 193 CO 0.28 -0.08 1.00 0.44 0.41 0.00 0.00 173.24 175.28 2fv7 h ASP 194 N 8.31 0.60 -3.22 2.44 3.32 -1.78 -2.83 116.42 123.26 2fv7 h ASP 194 Ca -0.36 -0.87 -0.58 0.00 0.02 0.00 0.00 57.03 55.24 2fv7 h ASP 194 Cb 1.17 -0.19 -0.37 0.00 0.22 0.00 0.00 39.33 40.17 2fv7 h ASP 194 CO 0.58 1.42 -0.82 -0.69 -1.72 0.00 0.00 179.24 178.01 2fv7 s VAL 195 N -2.76 1.41 -0.36 -1.35 1.01 -0.21 -1.80 120.40 116.34 2fv7 s VAL 195 Ca -0.12 -0.64 -0.05 0.00 0.00 0.00 0.00 61.98 61.17 2fv7 s VAL 195 Cb 0.03 -1.41 0.07 0.00 0.00 0.00 0.00 36.38 35.06 2fv7 s VAL 195 CO 0.86 0.34 0.13 0.12 0.00 0.00 0.00 175.10 176.54 2fv7 s PHE 196 N 1.53 3.35 -0.14 5.22 5.36 0.71 -0.63 117.98 133.38 2fv7 s PHE 196 Ca 0.03 -1.79 0.02 0.00 -0.96 0.00 0.00 56.93 54.23 2fv7 s PHE 196 Cb -0.14 -2.57 0.00 0.00 -0.34 0.00 0.00 43.02 39.97 2fv7 s PHE 196 CO -0.09 -0.83 -0.19 0.00 -1.46 0.00 0.00 175.22 172.65 2fv7 n ASN 199 N -0.78 1.32 0.04 0.00 0.23 -1.26 -0.19 115.26 114.62 2fv7 n ASN 199 Ca -0.01 -1.99 -0.11 0.00 -0.53 0.00 0.00 54.58 51.95 2fv7 n ASN 199 Cb 0.62 -0.34 -0.04 0.00 -2.08 0.00 0.00 39.78 37.94 2fv7 n ASN 199 CO 0.00 0.00 0.00 -0.33 -0.93 0.00 0.00 177.26 176.00 2fv7 h GLU 200 N 0.00 -0.31 0.00 -3.83 5.08 -1.83 -0.08 114.58 113.62 2fv7 h GLU 200 Ca -0.20 0.02 -0.13 0.00 -1.00 0.00 0.00 59.36 58.05 2fv7 h GLU 200 Cb 0.86 0.07 -0.02 0.00 0.50 0.00 0.00 28.75 30.16 2fv7 h GLU 200 CO 0.26 -0.21 -0.61 0.66 -1.00 0.00 0.00 179.01 178.11 2fv7 h SER 201 N -0.32 0.00 -0.37 1.42 4.64 -1.92 -0.95 113.55 116.06 2fv7 h SER 201 Ca 0.07 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.31 2fv7 h SER 201 Cb 0.42 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.50 2fv7 h SER 201 CO -0.23 0.61 -0.10 -0.33 -0.87 0.00 0.00 176.83 175.92 2fv7 h GLU 202 N 0.00 0.71 -0.50 4.77 5.08 -1.92 -2.61 114.58 120.10 2fv7 h GLU 202 Ca -0.01 -0.28 -0.04 0.00 -1.00 0.00 0.00 59.36 58.04 2fv7 h GLU 202 Cb 1.11 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 30.30 2fv7 h GLU 202 CO 0.08 0.87 0.14 0.00 -1.00 0.00 0.00 179.01 179.10 2fv7 h ALA 203 N 0.82 1.30 -0.50 3.43 0.00 -0.63 -1.35 119.26 122.33 2fv7 h ALA 203 Ca 0.09 -0.18 -0.07 0.00 0.00 0.00 0.00 54.91 54.75 2fv7 h ALA 203 Cb 0.61 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 2fv7 h ALA 203 CO 0.04 0.50 0.01 0.93 0.00 0.00 0.00 179.25 180.73 2fv7 h GLU 204 N 0.74 0.82 -0.35 0.00 5.08 -1.10 -1.80 114.58 117.96 2fv7 h GLU 204 Ca 0.17 -0.22 -0.13 0.00 -1.00 0.00 0.00 59.36 58.18 2fv7 h GLU 204 Cb 0.25 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.40 2fv7 h GLU 204 CO -0.01 0.82 -0.28 0.82 -1.00 0.00 0.00 179.01 179.37 2fv7 h ILE 205 N 0.77 1.29 0.00 3.13 2.04 -1.07 0.10 117.51 123.77 2fv7 h ILE 205 Ca 0.15 -1.43 0.00 0.00 1.00 0.00 0.00 64.86 64.58 2fv7 h ILE 205 Cb 0.45 1.43 0.00 0.00 -0.74 0.00 0.00 36.82 37.96 2fv7 h ILE 205 CO 0.02 0.47 0.00 -0.07 0.00 0.00 0.00 178.15 178.57 2fv7 h LEU 206 N 0.59 0.00 0.00 1.44 3.38 -1.16 -3.37 115.31 116.19 2fv7 h LEU 206 Ca 0.06 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.03 2fv7 h LEU 206 Cb 0.85 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.60 2fv7 h LEU 206 CO 0.07 0.00 -0.67 0.35 0.09 0.00 0.00 178.44 178.28 2fv7 n THR 207 N -2.92 0.00 -1.17 0.22 -2.24 -0.69 -5.01 114.28 102.48 2fv7 n THR 207 Ca 0.04 -0.11 -0.06 0.00 -2.27 0.00 0.00 64.05 61.66 2fv7 n THR 207 Cb 0.50 0.58 -0.02 0.00 -2.10 0.00 0.00 70.33 69.29 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 1.89 0.77 3.87 3.38 0.00 0.36 -5.02 105.19 110.44 2fv7 n GLY 208 Ca 0.00 -0.33 -0.24 0.00 0.00 0.00 0.00 46.02 45.45 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 -1.29 4.03 0.14 0.99 1.43 -1.25 -5.05 118.68 117.68 2fv7 s LEU 209 Ca 0.00 -0.06 -0.30 0.00 -1.03 0.00 0.00 54.13 52.74 2fv7 s LEU 209 Cb 0.00 -2.60 -0.07 0.00 0.03 0.00 0.00 46.19 43.55 2fv7 s LEU 209 CO 0.00 0.00 1.15 -0.89 0.23 0.00 0.00 176.35 176.84 2fv7 s THR 210 N -1.91 3.90 -0.34 5.49 2.01 -1.26 -4.26 115.64 119.27 2fv7 s THR 210 Ca 0.33 1.52 0.00 0.00 0.31 0.00 0.00 61.69 63.85 2fv7 s THR 210 Cb -0.09 -3.97 0.11 0.00 0.01 0.00 0.00 72.50 68.55 2fv7 s THR 210 CO 0.26 0.21 0.13 -0.69 -0.69 0.00 0.00 174.62 173.84 2fv7 s VAL 211 N 0.25 1.01 -0.01 3.82 1.01 -1.26 -4.75 120.40 120.47 2fv7 s VAL 211 Ca 0.53 -1.71 0.00 0.00 0.00 0.00 0.00 61.98 60.81 2fv7 s VAL 211 Cb -0.30 -1.75 -0.01 0.00 0.00 0.00 0.00 36.38 34.32 2fv7 s VAL 211 CO 0.33 -0.74 -0.01 0.61 0.00 0.00 0.00 175.10 175.29 2fv7 n GLY 212 N 4.50 -0.03 3.57 4.51 0.00 -1.26 -4.70 105.19 111.77 2fv7 n GLY 212 Ca 0.01 -0.01 -0.26 0.00 0.00 0.00 0.00 46.02 45.75 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 -3.84 3.11 0.34 1.61 1.04 -1.26 -5.02 113.70 109.68 2fv7 s SER 213 Ca -0.02 -1.55 0.06 0.00 0.48 0.00 0.00 55.95 54.92 2fv7 s SER 213 Cb 0.00 0.23 0.63 0.00 0.10 0.00 0.00 66.02 66.99 2fv7 s SER 213 CO 0.04 -0.76 1.86 0.00 0.98 0.00 0.00 173.24 175.36 2fv7 h ALA 214 N 1.78 1.37 0.08 5.32 0.00 -1.98 -0.62 119.26 125.20 2fv7 h ALA 214 Ca -0.40 -0.23 -0.00 0.00 0.00 0.00 0.00 54.91 54.28 2fv7 h ALA 214 Cb 1.27 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.94 2fv7 h ALA 214 CO 0.67 0.43 -0.04 0.00 0.00 0.00 0.00 179.25 180.32 2fv7 h ALA 215 N 1.52 -0.11 -0.33 0.00 0.00 -2.00 -1.90 119.26 116.45 2fv7 h ALA 215 Ca 0.08 -0.04 0.01 0.00 0.00 0.00 0.00 54.91 54.95 2fv7 h ALA 215 Cb 0.41 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.22 2fv7 h ALA 215 CO 0.02 -0.54 0.21 -0.44 0.00 0.00 0.00 179.25 178.50 2fv7 h ASP 216 N -0.15 0.35 -0.31 0.00 3.32 -1.74 -1.92 116.42 115.97 2fv7 h ASP 216 Ca -0.01 -0.00 0.05 0.00 0.02 0.00 0.00 57.03 57.09 2fv7 h ASP 216 Cb 0.12 -0.08 -0.02 0.00 0.22 0.00 0.00 39.33 39.57 2fv7 h ASP 216 CO 0.02 0.25 0.21 0.00 -1.72 0.00 0.00 179.24 178.00 2fv7 h ALA 217 N 1.13 2.05 -0.06 3.45 0.00 -1.07 -1.14 119.26 123.62 2fv7 h ALA 217 Ca 0.12 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.02 2fv7 h ALA 217 Cb -0.03 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 17.72 2fv7 h ALA 217 CO -0.04 -0.11 0.02 0.78 0.00 0.00 0.00 179.25 179.90 2fv7 h GLY 218 N 0.19 0.10 1.00 0.00 0.00 -0.54 0.20 103.07 104.02 2fv7 h GLY 218 Ca 0.14 -0.06 -0.00 0.00 0.00 0.00 0.00 47.33 47.41 2fv7 h GLY 218 CO -0.02 0.05 0.40 0.83 0.00 0.00 0.00 176.54 177.80 2fv7 h GLU 219 N -0.09 0.86 -0.35 4.80 5.08 -1.14 -2.54 114.58 121.21 2fv7 h GLU 219 Ca 0.02 -0.07 -0.11 0.00 -1.00 0.00 0.00 59.36 58.20 2fv7 h GLU 219 Cb 0.20 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.26 2fv7 h GLU 219 CO -0.00 0.60 -0.20 0.00 -1.00 0.00 0.00 179.01 178.41 2fv7 h ALA 220 N 1.21 0.49 -0.11 3.43 0.00 -1.05 -2.38 119.26 120.86 2fv7 h ALA 220 Ca 0.23 -0.36 -0.03 0.00 0.00 0.00 0.00 54.91 54.75 2fv7 h ALA 220 Cb -0.04 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 2fv7 h ALA 220 CO -0.05 0.44 -0.06 0.00 0.00 0.00 0.00 179.25 179.58 2fv7 h ALA 221 N 0.77 1.70 -0.27 0.00 0.00 -0.61 -2.32 119.26 118.53 2fv7 h ALA 221 Ca 0.07 -0.12 -0.09 0.00 0.00 0.00 0.00 54.91 54.77 2fv7 h ALA 221 Cb 0.75 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.47 2fv7 h ALA 221 CO 0.06 0.23 -0.16 1.25 0.00 0.00 0.00 179.25 180.62 2fv7 h LEU 222 N 0.15 0.62 -1.07 0.00 5.85 -1.09 -1.38 115.31 118.38 2fv7 h LEU 222 Ca 0.04 -0.42 0.10 0.00 0.84 0.00 0.00 57.88 58.43 2fv7 h LEU 222 Cb 0.22 -0.17 -0.07 0.00 0.37 0.00 0.00 40.66 41.00 2fv7 h LEU 222 CO 0.01 0.91 0.62 0.58 -0.34 0.00 0.00 178.44 180.22 2fv7 h VAL 223 N 0.33 0.97 -0.14 1.05 2.07 -1.05 -2.19 116.25 117.29 2fv7 h VAL 223 Ca 0.06 -0.34 -0.23 0.00 0.82 0.00 0.00 66.70 67.01 2fv7 h VAL 223 Cb 0.69 -0.12 0.01 0.00 -1.52 0.00 0.00 31.29 30.35 2fv7 h VAL 223 CO 0.05 0.18 -0.80 -0.07 0.02 0.00 0.00 177.57 176.95 2fv7 h LEU 224 N 1.00 0.94 -0.96 2.57 3.38 -1.29 -3.12 115.31 117.83 2fv7 h LEU 224 Ca 0.46 -0.63 -0.04 0.00 0.09 0.00 0.00 57.88 57.76 2fv7 h LEU 224 Cb 0.39 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.83 2fv7 h LEU 224 CO -0.21 1.43 0.25 0.25 0.09 0.00 0.00 178.44 180.24 2fv7 h LEU 225 N 0.53 0.92 -0.24 1.67 5.85 -1.03 -1.63 115.31 121.38 2fv7 h LEU 225 Ca -0.06 -0.14 0.00 0.00 0.84 0.00 0.00 57.88 58.52 2fv7 h LEU 225 Cb 1.43 -0.24 0.00 0.00 0.37 0.00 0.00 40.66 42.22 2fv7 h LEU 225 CO 0.16 0.84 0.00 0.29 -0.34 0.00 0.00 178.44 179.39 2fv7 n LYS 226 N -4.29 0.07 0.07 1.25 5.02 -0.85 -2.46 118.16 116.97 2fv7 n LYS 226 Ca 0.06 0.30 0.13 0.00 -2.02 0.00 0.00 58.31 56.77 2fv7 n LYS 226 Cb 0.19 -1.64 0.36 0.00 -0.02 0.00 0.00 35.03 33.93 2fv7 n LYS 226 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2fv7 n ARG 227 N -1.77 0.21 0.00 1.97 1.74 -0.61 -4.93 116.66 113.25 2fv7 n ARG 227 Ca 0.03 0.13 0.00 0.00 -0.77 0.00 0.00 57.85 57.24 2fv7 n ARG 227 Cb 0.21 -1.70 0.00 0.00 -1.02 0.00 0.00 32.46 29.95 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 1.36 0.84 3.76 -0.13 0.00 -1.03 -4.20 105.19 105.79 2fv7 n GLY 228 Ca 0.05 0.00 -0.38 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 1.80 0.41 -3.62 0.00 1.08 -1.63 -3.42 115.11 109.73 2fv7 h GLN 230 Ca -0.50 -0.70 -0.30 0.00 -1.45 0.00 0.00 58.65 55.70 2fv7 h GLN 230 Cb 1.28 0.26 -0.33 0.00 -0.05 0.00 0.00 27.48 28.64 2fv7 h GLN 230 CO 0.59 1.32 -0.73 0.08 -0.95 0.00 0.00 178.83 179.14 2fv7 s VAL 231 N -2.59 0.01 -0.08 -0.54 1.01 -0.75 -0.91 120.40 116.56 2fv7 s VAL 231 Ca -0.14 0.14 0.04 0.00 0.00 0.00 0.00 61.98 62.03 2fv7 s VAL 231 Cb 0.05 -0.11 -0.01 0.00 0.00 0.00 0.00 36.38 36.31 2fv7 s VAL 231 CO 0.87 0.09 -0.22 -0.69 0.00 0.00 0.00 175.10 175.15 2fv7 s VAL 232 N 0.85 2.27 -0.08 2.92 1.01 -0.99 -0.21 120.40 126.17 2fv7 s VAL 232 Ca -0.07 -0.97 0.02 0.00 0.00 0.00 0.00 61.98 60.96 2fv7 s VAL 232 Cb -0.11 -1.86 0.01 0.00 0.00 0.00 0.00 36.38 34.42 2fv7 s VAL 232 CO -0.02 0.56 -0.14 -0.63 0.00 0.00 0.00 175.10 174.87 2fv7 s ILE 233 N 0.02 1.33 -0.17 2.22 1.01 -0.26 -1.74 121.20 123.61 2fv7 s ILE 233 Ca -0.08 -0.58 0.00 0.00 0.00 0.00 0.00 60.65 59.99 2fv7 s ILE 233 Cb -0.15 -1.21 0.01 0.00 0.01 0.00 0.00 42.46 41.12 2fv7 s ILE 233 CO 0.05 0.40 -0.16 -0.63 0.00 0.00 0.00 174.94 174.61 2fv7 s ILE 234 N 0.73 2.52 0.27 2.92 1.01 -0.55 -1.89 121.20 126.21 2fv7 s ILE 234 Ca -0.13 -0.80 -0.19 0.00 0.00 0.00 0.00 60.65 59.52 2fv7 s ILE 234 Cb -0.16 -2.07 -0.09 0.00 0.01 0.00 0.00 42.46 40.15 2fv7 s ILE 234 CO 0.03 0.51 0.77 0.42 0.00 0.00 0.00 174.94 176.67 2fv7 s THR 235 N 1.07 4.54 -0.14 2.92 -4.23 0.74 -1.36 115.64 119.17 2fv7 s THR 235 Ca -0.01 1.29 0.17 0.00 -1.18 0.00 0.00 61.69 61.97 2fv7 s THR 235 Cb -0.14 -3.80 0.43 0.00 1.34 0.00 0.00 72.50 70.33 2fv7 s THR 235 CO -0.05 0.07 1.19 0.18 -0.54 0.00 0.00 174.62 175.48 2fv7 n LEU 236 N 0.36 2.15 0.00 4.79 4.77 0.22 -2.65 117.00 126.64 2fv7 n LEU 236 Ca 0.00 -3.17 0.00 0.00 -0.03 0.00 0.00 56.01 52.82 2fv7 n LEU 236 Cb 0.52 -0.23 0.00 0.00 -2.33 0.00 0.00 43.42 41.38 2fv7 n LEU 236 CO 0.42 1.09 0.00 0.61 -1.33 0.00 0.00 177.39 178.18 2fv7 n GLY 237 N -0.41 3.74 0.24 -0.72 0.00 -1.25 -1.40 105.19 105.39 2fv7 n GLY 237 Ca 0.15 -0.02 0.16 0.00 0.00 0.00 0.00 46.02 46.32 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 -0.93 1.00 -0.13 4.61 0.00 -1.99 -1.78 119.26 120.04 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 0.00 0.39 0.00 0.00 0.00 179.25 179.64 2fv7 n GLU 239 N -2.67 1.56 0.00 0.00 -0.58 -0.49 -4.43 120.64 114.02 2fv7 n GLU 239 Ca -0.01 -0.84 0.00 0.00 -0.42 0.00 0.00 57.16 55.89 2fv7 n GLU 239 Cb 0.13 -1.37 0.00 0.00 -0.57 0.00 0.00 31.44 29.63 2fv7 n GLU 239 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2fv7 n GLY 240 N 1.05 2.31 3.49 0.62 0.00 -0.67 -4.39 105.19 107.59 2fv7 n GLY 240 Ca 0.16 -0.43 -0.09 0.00 0.00 0.00 0.00 46.02 45.65 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 -3.92 1.89 -0.02 0.00 1.01 -0.46 -0.45 120.40 118.46 2fv7 s VAL 242 Ca 0.13 -0.98 0.04 0.00 0.00 0.00 0.00 61.98 61.17 2fv7 s VAL 242 Cb 0.00 -1.59 -0.01 0.00 0.00 0.00 0.00 36.38 34.78 2fv7 s VAL 242 CO -0.01 0.53 -0.14 0.54 0.00 0.00 0.00 175.10 176.03 2fv7 s VAL 243 N -0.20 1.10 0.26 2.92 0.11 0.44 -1.48 120.40 123.55 2fv7 s VAL 243 Ca -0.01 -0.58 0.02 0.00 -2.93 0.00 0.00 61.98 58.47 2fv7 s VAL 243 Cb -0.12 -0.93 -0.05 0.00 -1.53 0.00 0.00 36.38 33.75 2fv7 s VAL 243 CO 0.02 0.32 0.07 -0.76 -3.33 0.00 0.00 175.10 171.42 2fv7 s LEU 244 N -0.24 1.84 0.17 2.54 1.02 -0.71 -0.37 118.68 122.93 2fv7 s LEU 244 Ca 0.04 -1.35 -0.23 0.00 0.02 0.00 0.00 54.13 52.60 2fv7 s LEU 244 Cb -0.06 -0.09 0.06 0.00 0.02 0.00 0.00 46.19 46.11 2fv7 s LEU 244 CO -0.00 -0.67 0.71 -0.94 0.02 0.00 0.00 176.35 175.47 2fv7 s SER 245 N -3.34 -0.41 0.14 2.29 1.04 -0.82 -2.34 113.70 110.27 2fv7 s SER 245 Ca 0.36 -0.22 -0.17 0.00 0.48 0.00 0.00 55.95 56.40 2fv7 s SER 245 Cb 0.08 0.59 -0.01 0.00 0.10 0.00 0.00 66.02 66.78 2fv7 s SER 245 CO 0.13 -1.02 1.80 1.56 0.98 0.00 0.00 173.24 176.69 2fv7 h GLN 246 N 2.00 0.46 0.00 4.02 1.08 -1.27 -0.47 115.11 120.93 2fv7 h GLN 246 Ca -0.27 -0.03 0.00 0.00 -1.45 0.00 0.00 58.65 56.90 2fv7 h GLN 246 Cb 1.27 -0.10 0.00 0.00 -0.05 0.00 0.00 27.48 28.60 2fv7 h GLN 246 CO 0.31 0.31 0.00 0.25 -0.95 0.00 0.00 178.83 178.75 2fv7 n THR 247 N -4.84 0.23 -3.24 -0.54 -2.24 -1.26 -4.03 114.28 98.37 2fv7 n THR 247 Ca -0.00 -0.04 -0.24 0.00 -2.27 0.00 0.00 64.05 61.50 2fv7 n THR 247 Cb 0.03 -0.57 -0.07 0.00 -2.10 0.00 0.00 70.33 67.61 2fv7 n THR 247 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2fv7 n GLU 248 N -1.70 0.49 0.00 -0.78 1.02 -0.97 -5.01 120.64 113.70 2fv7 n GLU 248 Ca 0.06 -3.09 0.01 0.00 -0.02 0.00 0.00 57.16 54.13 2fv7 n GLU 248 Cb 0.35 -1.42 0.06 0.00 -0.02 0.00 0.00 31.44 30.41 2fv7 n GLU 248 CO 0.00 0.00 0.00 -2.30 1.18 0.00 0.00 177.13 176.01 2fv7 n PRO 249 N 2.06 0.07 -3.37 3.49 -0.02 -0.22 -1.94 135.00 135.07 2fv7 n PRO 249 Ca 0.24 0.00 -0.39 0.00 -2.02 0.00 0.00 63.50 61.34 2fv7 n PRO 249 Cb 0.52 -1.43 -0.08 0.00 -0.02 0.00 0.00 33.50 32.48 2fv7 n PRO 249 CO 0.00 0.00 0.00 -2.00 1.98 0.00 0.00 175.50 175.48 2fv7 s GLU 250 N -2.00 4.13 0.29 -0.52 2.12 -1.26 -4.78 118.70 116.67 2fv7 s GLU 250 Ca 0.03 0.17 -0.30 0.00 0.36 0.00 0.00 54.97 55.23 2fv7 s GLU 250 Cb 0.01 -3.58 -0.11 0.00 0.26 0.00 0.00 34.13 30.72 2fv7 s GLU 250 CO 0.02 -0.12 1.59 -2.14 -0.54 0.00 0.00 175.26 174.07 2fv7 s PRO 251 N 1.58 4.13 -0.03 4.30 0.02 -1.26 -4.67 135.00 139.07 2fv7 s PRO 251 Ca 0.18 2.56 0.07 0.00 0.02 0.00 0.00 61.00 63.83 2fv7 s PRO 251 Cb -0.15 -3.03 -0.02 0.00 0.02 0.00 0.00 34.50 31.32 2fv7 s PRO 251 CO 0.08 -0.62 -0.24 0.15 -0.33 0.00 0.00 177.00 176.04 2fv7 s LYS 252 N -0.43 2.15 -0.30 5.54 1.02 0.50 -4.94 119.74 123.27 2fv7 s LYS 252 Ca 0.63 -0.87 -0.10 0.00 0.02 0.00 0.00 55.97 55.65 2fv7 s LYS 252 Cb -0.47 -1.97 -0.03 0.00 -0.52 0.00 0.00 37.83 34.84 2fv7 s LYS 252 CO 0.47 0.46 0.17 -1.58 -0.92 0.00 0.00 175.35 173.96 2fv7 s HIS 253 N -0.41 3.19 -0.46 3.18 5.65 -1.26 -0.42 115.29 124.75 2fv7 s HIS 253 Ca 0.05 -0.23 -0.12 0.00 0.25 0.00 0.00 55.06 55.00 2fv7 s HIS 253 Cb -0.11 -2.37 0.09 0.00 -1.18 0.00 0.00 32.58 29.01 2fv7 s HIS 253 CO 0.01 -0.32 0.35 0.42 -0.65 0.00 0.00 174.74 174.55 2fv7 s ILE 254 N 1.69 4.74 0.81 0.89 -1.09 0.41 -5.00 121.20 123.65 2fv7 s ILE 254 Ca 0.06 -1.32 -0.11 0.00 -2.23 0.00 0.00 60.65 57.04 2fv7 s ILE 254 Cb -0.16 -3.91 0.08 0.00 -1.58 0.00 0.00 42.46 36.88 2fv7 s ILE 254 CO 0.08 -0.61 1.09 -2.16 -1.23 0.00 0.00 174.94 172.11 2fv7 s PRO 255 N 1.52 1.95 0.18 2.79 0.04 -1.26 -1.20 135.00 139.02 2fv7 s PRO 255 Ca 0.04 0.78 0.01 0.00 0.04 0.00 0.00 61.00 61.87 2fv7 s PRO 255 Cb -0.25 -1.89 0.01 0.00 0.04 0.00 0.00 34.50 32.41 2fv7 s PRO 255 CO 0.04 -1.75 0.11 -2.37 0.04 0.00 0.00 177.00 173.06 2fv7 n THR 256 N -3.54 0.00 -2.47 1.26 5.66 -1.26 -4.83 114.28 109.09 2fv7 n THR 256 Ca 0.07 -0.76 -0.41 0.00 -3.05 0.00 0.00 64.05 59.91 2fv7 n THR 256 Cb 0.55 -0.22 -0.04 0.00 -1.55 0.00 0.00 70.33 69.07 2fv7 n THR 256 CO 0.00 0.00 0.00 -1.83 -3.05 0.00 0.00 175.07 170.19 2fv7 s GLU 257 N -2.73 4.61 -0.30 1.09 1.03 -1.26 -4.94 118.70 116.19 2fv7 s GLU 257 Ca 0.08 1.79 -0.29 0.00 0.03 0.00 0.00 54.97 56.58 2fv7 s GLU 257 Cb -0.01 -3.22 0.01 0.00 -0.80 0.00 0.00 34.13 30.11 2fv7 s GLU 257 CO 0.05 0.14 1.13 0.15 -1.33 0.00 0.00 175.26 175.40 2fv7 s LYS 258 N -0.99 4.06 0.05 -4.83 1.02 -1.26 -5.00 119.74 112.79 2fv7 s LYS 258 Ca 0.47 1.16 -0.02 0.00 0.02 0.00 0.00 55.97 57.60 2fv7 s LYS 258 Cb -0.31 -3.76 -0.03 0.00 -0.52 0.00 0.00 37.83 33.20 2fv7 s LYS 258 CO 0.39 -0.92 -0.00 0.54 -0.92 0.00 0.00 175.35 174.43 2fv7 s VAL 259 N 3.76 0.20 -0.62 3.17 0.11 -1.26 -5.10 120.40 120.66 2fv7 s VAL 259 Ca 0.48 -1.64 -0.23 0.00 -2.93 0.00 0.00 61.98 57.65 2fv7 s VAL 259 Cb -0.14 -1.37 0.06 0.00 -1.53 0.00 0.00 36.38 33.40 2fv7 s VAL 259 CO 0.16 -0.91 0.97 -0.54 -3.33 0.00 0.00 175.10 171.46 2fv7 s LYS 260 N -3.65 3.20 0.28 1.54 1.02 -1.26 -5.01 119.74 115.87 2fv7 s LYS 260 Ca 0.04 -0.56 -0.29 0.00 0.02 0.00 0.00 55.97 55.18 2fv7 s LYS 260 Cb 0.06 -4.15 -0.10 0.00 -0.52 0.00 0.00 37.83 33.12 2fv7 s LYS 260 CO -0.09 -1.70 1.26 0.00 -0.92 0.00 0.00 175.35 173.90 2fv7 s ALA 261 N 4.11 3.48 -0.13 5.17 0.00 -1.26 -4.61 121.76 128.52 2fv7 s ALA 261 Ca 0.26 1.13 0.06 0.00 0.00 0.00 0.00 51.96 53.40 2fv7 s ALA 261 Cb -0.15 -3.44 -0.12 0.00 0.00 0.00 0.00 23.12 19.41 2fv7 s ALA 261 CO 0.14 -0.49 -0.05 0.28 0.00 0.00 0.00 175.76 175.64 2fv7 n VAL 262 N 1.44 0.83 -3.27 0.00 0.31 -0.16 -4.98 118.33 112.49 2fv7 n VAL 262 Ca 0.02 -0.41 0.03 0.00 -0.01 0.00 0.00 64.34 63.97 2fv7 n VAL 262 Cb 0.43 -0.86 -0.02 0.00 -0.91 0.00 0.00 33.84 32.47 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 -4.96 -0.95 0.00 4.52 2.15 -0.96 -4.85 116.67 111.62 2fv7 s ASP 263 Ca -0.13 0.81 0.24 0.00 0.43 0.00 0.00 52.55 53.90 2fv7 s ASP 263 Cb 0.04 1.88 0.83 0.00 -0.30 0.00 0.00 42.92 45.38 2fv7 s ASP 263 CO 0.41 -0.18 1.61 0.35 -0.17 0.00 0.00 175.17 177.19 2fv7 n THR 264 N 5.36 0.14 -1.78 1.71 -2.24 -1.26 -4.31 114.28 111.90 2fv7 n THR 264 Ca -0.06 -0.33 -0.42 0.00 -2.27 0.00 0.00 64.05 60.97 2fv7 n THR 264 Cb 0.52 0.48 -0.03 0.00 -2.10 0.00 0.00 70.33 69.20 2fv7 n THR 264 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 2fv7 s THR 265 N -1.86 2.36 -0.42 4.28 2.01 -1.26 -1.78 115.64 118.96 2fv7 s THR 265 Ca 0.35 0.15 0.00 0.00 0.31 0.00 0.00 61.69 62.49 2fv7 s THR 265 Cb 0.19 -3.09 0.00 0.00 0.01 0.00 0.00 72.50 69.61 2fv7 s THR 265 CO 0.29 0.01 0.00 0.61 -0.69 0.00 0.00 174.62 174.84 2fv7 n GLY 266 N 4.01 0.69 0.22 4.40 0.00 -1.26 -4.34 105.19 108.90 2fv7 n GLY 266 Ca 0.16 -0.66 -0.07 0.00 0.00 0.00 0.00 46.02 45.45 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 0.84 -0.88 4.61 0.00 -1.71 -2.44 119.26 119.68 2fv7 h ALA 267 Ca -0.08 -0.46 0.04 0.00 0.00 0.00 0.00 54.91 54.41 2fv7 h ALA 267 Cb 0.31 -0.10 -0.06 0.00 0.00 0.00 0.00 17.79 17.95 2fv7 h ALA 267 CO 0.12 0.65 0.57 0.78 0.00 0.00 0.00 179.25 181.37 2fv7 h GLY 268 N 1.09 1.30 1.76 0.00 0.00 -1.91 -0.90 103.07 104.41 2fv7 h GLY 268 Ca 0.03 -0.43 -0.13 0.00 0.00 0.00 0.00 47.33 46.80 2fv7 h GLY 268 CO 0.08 0.34 -0.51 -0.55 0.00 0.00 0.00 176.54 175.91 2fv7 h ASP 269 N 1.08 0.28 -0.13 0.19 3.32 -1.88 -1.26 116.42 118.02 2fv7 h ASP 269 Ca 0.36 -0.14 -0.01 0.00 0.02 0.00 0.00 57.03 57.26 2fv7 h ASP 269 Cb 0.05 -0.08 -0.01 0.00 0.22 0.00 0.00 39.33 39.52 2fv7 h ASP 269 CO -0.13 0.74 0.03 -1.28 -1.72 0.00 0.00 179.24 176.88 2fv7 h SER 270 N 0.20 0.19 -0.71 6.45 0.87 -1.02 -0.45 113.55 119.10 2fv7 h SER 270 Ca 0.01 -0.22 0.08 0.00 -1.23 0.00 0.00 61.79 60.42 2fv7 h SER 270 Cb 0.97 -0.05 -0.06 0.00 -0.44 0.00 0.00 62.40 62.82 2fv7 h SER 270 CO 0.08 0.37 0.38 0.15 -0.53 0.00 0.00 176.83 177.27 2fv7 h PHE 271 N 0.01 0.69 -0.14 2.24 3.04 -0.90 -0.64 116.94 121.24 2fv7 h PHE 271 Ca 0.04 0.03 -0.19 0.00 3.98 0.00 0.00 57.97 61.83 2fv7 h PHE 271 Cb 0.25 -0.20 0.01 0.00 2.56 0.00 0.00 35.95 38.56 2fv7 h PHE 271 CO 0.01 0.29 -0.66 0.28 -2.02 0.00 0.00 178.31 176.21 2fv7 h VAL 272 N 0.67 1.31 -0.85 1.41 2.07 -1.10 -0.94 116.25 118.83 2fv7 h VAL 272 Ca 0.33 -1.90 -0.03 0.00 0.82 0.00 0.00 66.70 65.92 2fv7 h VAL 272 Cb 0.28 2.05 -0.04 0.00 -1.52 0.00 0.00 31.29 32.07 2fv7 h VAL 272 CO -0.23 0.59 0.40 1.23 0.02 0.00 0.00 177.57 179.58 2fv7 h GLY 273 N 0.37 1.32 0.92 2.17 0.00 -0.91 -0.39 103.07 106.54 2fv7 h GLY 273 Ca -0.04 -0.66 -0.01 0.00 0.00 0.00 0.00 47.33 46.61 2fv7 h GLY 273 CO 0.14 0.63 0.11 0.00 0.00 0.00 0.00 176.54 177.42 2fv7 h ALA 274 N 1.22 0.32 -0.95 3.60 0.00 -1.03 -1.67 119.26 120.74 2fv7 h ALA 274 Ca 0.29 -0.10 0.03 0.00 0.00 0.00 0.00 54.91 55.13 2fv7 h ALA 274 Cb 0.13 -0.10 -0.05 0.00 0.00 0.00 0.00 17.79 17.77 2fv7 h ALA 274 CO -0.03 -0.10 0.62 1.25 0.00 0.00 0.00 179.25 180.99 2fv7 h LEU 275 N 0.26 1.04 -0.43 0.00 5.85 -0.85 -1.22 115.31 119.97 2fv7 h LEU 275 Ca 0.08 -0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.77 2fv7 h LEU 275 Cb 0.15 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 40.92 2fv7 h LEU 275 CO -0.01 0.72 0.19 0.00 -0.34 0.00 0.00 178.44 179.00 2fv7 h ALA 276 N 1.39 0.55 -0.32 1.25 0.00 -0.93 0.43 119.26 121.63 2fv7 h ALA 276 Ca 0.38 -0.13 0.06 0.00 0.00 0.00 0.00 54.91 55.22 2fv7 h ALA 276 Cb -0.01 -0.17 -0.06 0.00 0.00 0.00 0.00 17.79 17.55 2fv7 h ALA 276 CO -0.12 0.14 -0.04 0.35 0.00 0.00 0.00 179.25 179.58 2fv7 h PHE 277 N 0.55 -0.09 -0.18 0.00 3.57 -0.80 -1.27 116.94 118.72 2fv7 h PHE 277 Ca 0.15 0.03 -0.13 0.00 3.53 0.00 0.00 57.97 61.54 2fv7 h PHE 277 Cb 0.15 0.09 -0.01 0.00 2.79 0.00 0.00 35.95 38.97 2fv7 h PHE 277 CO -0.01 -0.09 -0.43 1.88 -2.23 0.00 0.00 178.31 177.43 2fv7 h TYR 278 N 0.05 0.51 -0.72 0.41 0.05 -1.05 0.03 116.97 116.25 2fv7 h TYR 278 Ca 0.15 -0.15 -0.04 0.00 0.05 0.00 0.00 58.73 58.74 2fv7 h TYR 278 Cb 0.22 -0.11 -0.03 0.00 1.01 0.00 0.00 36.73 37.82 2fv7 h TYR 278 CO -0.26 0.78 0.28 -0.07 -1.05 0.00 0.00 178.16 177.84 2fv7 h LEU 279 N 0.35 0.98 0.16 3.88 3.38 -0.58 -1.32 115.31 122.16 2fv7 h LEU 279 Ca 0.03 -0.15 -0.25 0.00 0.09 0.00 0.00 57.88 57.60 2fv7 h LEU 279 Cb 0.90 -0.25 0.02 0.00 0.09 0.00 0.00 40.66 41.41 2fv7 h LEU 279 CO 0.08 0.88 -1.18 0.00 0.09 0.00 0.00 178.44 178.30 2fv7 h ALA 280 N 1.26 -0.01 0.00 1.53 0.00 -1.14 -3.37 119.26 117.53 2fv7 h ALA 280 Ca 0.24 -0.88 0.00 0.00 0.00 0.00 0.00 54.91 54.27 2fv7 h ALA 280 Cb 0.21 0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.26 2fv7 h ALA 280 CO -0.02 0.61 -1.66 0.66 0.00 0.00 0.00 179.25 178.84 2fv7 n TYR 281 N -3.95 0.03 -3.14 0.00 4.01 -0.01 -4.62 117.16 109.47 2fv7 n TYR 281 Ca -0.19 0.01 -0.21 0.00 -0.16 0.00 0.00 57.90 57.35 2fv7 n TYR 281 Cb 0.92 -0.36 -0.04 0.00 -0.31 0.00 0.00 39.34 39.54 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 -2.04 1.17 0.42 -0.72 4.02 -0.50 -4.98 117.16 114.53 2fv7 n TYR 282 Ca -0.01 -3.85 0.13 0.00 -0.01 0.00 0.00 57.90 54.16 2fv7 n TYR 282 Cb 0.50 -0.43 0.44 0.00 -0.02 0.00 0.00 39.34 39.83 2fv7 n TYR 282 CO 0.00 0.00 0.00 -1.35 -1.01 0.00 0.00 176.86 174.50 2fv7 h PRO 283 N 3.14 0.00 -0.00 -0.72 0.11 -1.72 -2.87 132.00 129.94 2fv7 h PRO 283 Ca 0.11 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.22 2fv7 h PRO 283 Cb 0.84 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.95 2fv7 h PRO 283 CO 0.58 0.00 -0.34 0.09 -0.21 0.00 0.00 178.00 178.12 2fv7 n ASN 284 N -2.55 0.54 -4.73 -2.05 4.13 -1.26 -4.90 115.26 104.43 2fv7 n ASN 284 Ca 0.03 -0.32 -0.35 0.00 1.68 0.00 0.00 54.58 55.63 2fv7 n ASN 284 Cb 0.36 0.09 0.08 0.00 -1.54 0.00 0.00 39.78 38.77 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 -2.84 3.41 0.58 3.41 1.43 -1.08 -4.99 118.68 118.60 2fv7 s LEU 285 Ca 0.16 2.35 -0.16 0.00 -1.03 0.00 0.00 54.13 55.45 2fv7 s LEU 285 Cb 0.18 -4.59 -0.04 0.00 0.03 0.00 0.00 46.19 41.77 2fv7 s LEU 285 CO 0.62 -2.05 1.04 -0.94 0.23 0.00 0.00 176.35 175.25 2fv7 s SER 286 N -1.95 5.93 0.28 2.29 1.04 -1.26 -4.90 113.70 115.12 2fv7 s SER 286 Ca 0.75 1.76 -0.04 0.00 0.48 0.00 0.00 55.95 58.90 2fv7 s SER 286 Cb -0.29 -2.53 0.36 0.00 0.10 0.00 0.00 66.02 63.66 2fv7 s SER 286 CO 0.42 -1.07 1.93 0.25 0.98 0.00 0.00 173.24 175.76 2fv7 h LEU 287 N 0.47 1.02 -0.66 2.42 5.85 -1.97 -1.81 115.31 120.62 2fv7 h LEU 287 Ca -0.47 -0.05 -0.00 0.00 0.84 0.00 0.00 57.88 58.20 2fv7 h LEU 287 Cb 1.21 -0.26 -0.03 0.00 0.37 0.00 0.00 40.66 41.95 2fv7 h LEU 287 CO 0.58 0.76 0.40 -0.33 -0.34 0.00 0.00 178.44 179.51 2fv7 h GLU 288 N 1.18 0.90 -0.49 1.25 3.07 -1.99 -1.21 114.58 117.29 2fv7 h GLU 288 Ca 0.31 -0.08 -0.03 0.00 -0.50 0.00 0.00 59.36 59.06 2fv7 h GLU 288 Cb -0.09 -0.19 -0.02 0.00 -0.84 0.00 0.00 28.75 27.61 2fv7 h GLU 288 CO -0.06 0.64 0.17 0.22 -1.40 0.00 0.00 179.01 178.59 2fv7 h ASP 289 N 0.90 0.70 -0.65 1.42 1.82 -1.75 -1.63 116.42 117.23 2fv7 h ASP 289 Ca 0.24 -0.19 -0.02 0.00 -0.39 0.00 0.00 57.03 56.67 2fv7 h ASP 289 Cb -0.03 -0.18 -0.03 0.00 0.68 0.00 0.00 39.33 39.77 2fv7 h ASP 289 CO -0.04 0.70 0.34 0.24 -1.61 0.00 0.00 179.24 178.86 2fv7 h MET 290 N 0.66 0.92 -0.01 0.28 2.86 -0.94 -2.46 114.93 116.24 2fv7 h MET 290 Ca 0.16 -0.12 -0.13 0.00 -2.06 0.00 0.00 59.70 57.55 2fv7 h MET 290 Cb 0.24 -0.17 -0.02 0.00 0.06 0.00 0.00 31.60 31.71 2fv7 h MET 290 CO -0.01 0.72 -0.61 -0.07 1.06 0.00 0.00 176.91 177.99 2fv7 h LEU 291 N 0.89 0.05 -0.64 1.22 3.38 -1.04 0.14 115.31 119.31 2fv7 h LEU 291 Ca 0.23 -0.03 -0.14 0.00 0.09 0.00 0.00 57.88 58.03 2fv7 h LEU 291 Cb 0.08 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 40.80 2fv7 h LEU 291 CO -0.03 0.65 -0.43 -1.13 0.09 0.00 0.00 178.44 177.59 2fv7 h ASN 292 N 0.03 0.61 -0.17 -0.43 -1.24 -1.17 0.17 115.58 113.39 2fv7 h ASN 292 Ca -0.01 -0.28 -0.14 0.00 0.71 0.00 0.00 56.30 56.58 2fv7 h ASN 292 Cb 1.09 -0.17 0.00 0.00 0.73 0.00 0.00 38.32 39.97 2fv7 h ASN 292 CO 0.08 0.96 -0.44 0.03 -1.29 0.00 0.00 177.43 176.77 2fv7 h ARG 293 N 0.47 0.60 -0.57 6.67 3.08 -1.20 -2.38 114.38 121.04 2fv7 h ARG 293 Ca 0.04 -0.41 -0.05 0.00 0.07 0.00 0.00 59.98 59.62 2fv7 h ARG 293 Cb 0.94 0.06 -0.02 0.00 0.08 0.00 0.00 29.97 31.03 2fv7 h ARG 293 CO 0.08 1.03 0.18 0.77 -1.07 0.00 0.00 179.97 180.96 2fv7 h SER 294 N 0.26 0.84 -0.32 7.04 0.02 -0.91 -0.88 113.55 119.60 2fv7 h SER 294 Ca -0.01 -0.21 0.07 0.00 -0.84 0.00 0.00 61.79 60.81 2fv7 h SER 294 Cb 1.05 -0.22 -0.07 0.00 0.14 0.00 0.00 62.40 63.30 2fv7 h SER 294 CO 0.09 0.83 -0.15 0.78 -1.14 0.00 0.00 176.83 177.24 2fv7 h ASN 295 N 0.81 -0.52 -0.45 3.07 2.35 -0.69 -0.37 115.58 119.77 2fv7 h ASN 295 Ca 0.18 0.12 0.04 0.00 -0.55 0.00 0.00 56.30 56.10 2fv7 h ASN 295 Cb 0.29 0.29 -0.04 0.00 0.05 0.00 0.00 38.32 38.91 2fv7 h ASN 295 CO -0.01 -0.19 0.22 0.15 -1.65 0.00 0.00 177.43 175.96 2fv7 h PHE 296 N -0.10 0.41 -0.22 1.19 3.57 -0.92 0.14 116.94 121.01 2fv7 h PHE 296 Ca 0.17 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.67 2fv7 h PHE 296 Cb 0.35 -0.12 -0.01 0.00 2.79 0.00 0.00 35.95 38.97 2fv7 h PHE 296 CO -0.36 0.21 0.09 0.82 -2.23 0.00 0.00 178.31 176.83 2fv7 h ILE 297 N 0.45 1.17 -0.71 1.41 1.08 -0.95 -1.51 117.51 118.45 2fv7 h ILE 297 Ca 0.20 -0.50 -0.03 0.00 -0.39 0.00 0.00 64.86 64.14 2fv7 h ILE 297 Cb 0.10 1.09 -0.03 0.00 -3.07 0.00 0.00 36.82 34.91 2fv7 h ILE 297 CO -0.14 0.16 0.33 0.00 -0.69 0.00 0.00 178.15 177.82 2fv7 h ALA 298 N 0.93 1.24 -0.88 1.87 0.00 -0.79 -2.55 119.26 119.08 2fv7 h ALA 298 Ca 0.07 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 2fv7 h ALA 298 Cb 0.18 -0.29 -0.04 0.00 0.00 0.00 0.00 17.79 17.64 2fv7 h ALA 298 CO -0.01 0.58 0.52 0.00 0.00 0.00 0.00 179.25 180.34 2fv7 h ALA 299 N 1.35 1.27 -0.55 0.00 0.00 -0.48 -1.91 119.26 118.94 2fv7 h ALA 299 Ca 0.25 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 2fv7 h ALA 299 Cb 0.12 -0.35 -0.03 0.00 0.00 0.00 0.00 17.79 17.53 2fv7 h ALA 299 CO -0.03 0.62 0.29 0.28 0.00 0.00 0.00 179.25 180.42 2fv7 h VAL 300 N 1.21 1.18 -0.92 0.00 2.07 -0.91 -3.10 116.25 115.78 2fv7 h VAL 300 Ca 0.31 -0.48 -0.01 0.00 0.82 0.00 0.00 66.70 67.35 2fv7 h VAL 300 Cb -0.04 0.50 -0.04 0.00 -1.52 0.00 0.00 31.29 30.19 2fv7 h VAL 300 CO -0.06 0.20 0.53 0.77 0.02 0.00 0.00 177.57 179.03 2fv7 h SER 301 N 0.73 1.12 -0.06 0.57 4.64 -1.03 -1.45 113.55 118.07 2fv7 h SER 301 Ca 0.19 -0.08 0.02 0.00 -0.47 0.00 0.00 61.79 61.45 2fv7 h SER 301 Cb 0.06 -0.28 -0.00 0.00 -0.31 0.00 0.00 62.40 61.86 2fv7 h SER 301 CO -0.03 0.87 0.12 0.58 -0.87 0.00 0.00 176.83 177.50 2fv7 h VAL 302 N 1.27 0.23 -0.10 0.95 2.07 -1.29 -2.67 116.25 116.72 2fv7 h VAL 302 Ca 0.33 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.85 2fv7 h VAL 302 Cb -0.02 0.89 0.00 0.00 -1.52 0.00 0.00 31.29 30.64 2fv7 h VAL 302 CO -0.06 0.00 0.00 0.00 0.02 0.00 0.00 177.57 177.53 2fv7 n GLN 303 N -3.40 1.40 -4.09 1.57 6.02 -0.55 -0.99 117.38 117.35 2fv7 n GLN 303 Ca -0.01 -0.61 -0.09 0.00 -0.01 0.00 0.00 57.00 56.28 2fv7 n GLN 303 Cb 0.20 -1.33 -0.09 0.00 1.02 0.00 0.00 30.24 30.03 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 -1.88 0.59 0.34 -1.58 0.00 -1.01 -4.63 121.76 113.59 2fv7 s ALA 304 Ca 0.29 -1.27 0.02 0.00 0.00 0.00 0.00 51.96 51.00 2fv7 s ALA 304 Cb 0.15 0.67 -0.02 0.00 0.00 0.00 0.00 23.12 23.91 2fv7 s ALA 304 CO 0.23 -0.47 0.51 0.00 0.00 0.00 0.00 175.76 176.03 2fv7 s ALA 305 N -3.99 3.83 0.00 0.00 0.00 -1.26 -3.99 121.76 116.36 2fv7 s ALA 305 Ca 0.17 -1.08 0.00 0.00 0.00 0.00 0.00 51.96 51.05 2fv7 s ALA 305 Cb 0.07 -1.97 0.00 0.00 0.00 0.00 0.00 23.12 21.22 2fv7 s ALA 305 CO -0.03 -0.02 0.00 0.41 0.00 0.00 0.00 175.76 176.12 2fv7 n GLY 306 N -1.73 1.16 7.00 0.00 0.00 -1.26 -3.90 105.19 106.47 2fv7 n GLY 306 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.98 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 -0.74 0.00 -0.11 2.61 -1.04 -1.26 -1.45 114.28 112.29 2fv7 n THR 307 Ca 0.00 0.00 0.16 0.00 -2.04 0.00 0.00 64.05 62.17 2fv7 n THR 307 Cb 0.00 0.00 0.55 0.00 -1.82 0.00 0.00 70.33 69.06 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 0.30 -0.12 -2.82 4.20 -1.90 0.17 115.11 114.94 2fv7 h GLN 308 Ca 0.00 -0.02 -0.00 0.00 0.06 0.00 0.00 58.65 58.69 2fv7 h GLN 308 Cb 0.00 -0.07 -0.01 0.00 0.30 0.00 0.00 27.48 27.70 2fv7 h GLN 308 CO 0.00 0.20 0.05 0.77 -0.67 0.00 0.00 178.83 179.19 2fv7 h SER 309 N 0.31 0.14 0.64 1.46 0.02 -1.54 -2.65 113.55 111.94 2fv7 h SER 309 Ca 0.33 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 61.27 2fv7 h SER 309 Cb 0.85 -0.03 0.00 0.00 0.14 0.00 0.00 62.40 63.36 2fv7 h SER 309 CO -0.08 0.12 -0.17 -1.54 -1.14 0.00 0.00 176.83 174.02 2fv7 n SER 310 N -4.50 0.29 -4.67 3.07 3.41 0.58 -4.87 113.62 106.94 2fv7 n SER 310 Ca -0.01 -0.08 -0.43 0.00 -0.26 0.00 0.00 58.87 58.09 2fv7 n SER 310 Cb 0.10 -0.15 -0.02 0.00 -0.26 0.00 0.00 64.21 63.88 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 -2.81 2.79 0.57 7.33 2.02 -1.00 -4.24 117.35 122.01 2fv7 s TYR 311 Ca 0.19 0.91 -0.15 0.00 -0.37 0.00 0.00 57.07 57.64 2fv7 s TYR 311 Cb 0.19 -3.57 -0.05 0.00 -0.40 0.00 0.00 41.96 38.13 2fv7 s TYR 311 CO 0.56 -2.04 1.02 -1.25 -1.57 0.00 0.00 175.55 172.27 2fv7 s PRO 312 N 3.17 3.65 0.32 -1.71 0.04 -1.26 -5.05 135.00 134.15 2fv7 s PRO 312 Ca 0.59 0.97 -0.03 0.00 0.04 0.00 0.00 61.00 62.57 2fv7 s PRO 312 Cb -0.25 -2.09 -0.04 0.00 0.04 0.00 0.00 34.50 32.16 2fv7 s PRO 312 CO 0.20 -0.53 0.56 0.71 0.04 0.00 0.00 177.00 177.98 2fv7 s TYR 313 N -2.73 3.49 0.28 0.56 2.02 -1.26 -4.52 117.35 115.18 2fv7 s TYR 313 Ca 0.59 0.53 0.02 0.00 -0.37 0.00 0.00 57.07 57.84 2fv7 s TYR 313 Cb -0.12 -2.03 0.64 0.00 -0.40 0.00 0.00 41.96 40.05 2fv7 s TYR 313 CO 0.39 0.13 1.74 -0.22 -1.57 0.00 0.00 175.55 176.02 2fv7 h LYS 314 N 1.26 0.55 -0.85 -0.62 3.64 -1.52 -1.75 116.57 117.28 2fv7 h LYS 314 Ca -0.48 -0.03 0.20 0.00 -1.27 0.00 0.00 60.65 59.07 2fv7 h LYS 314 Cb 1.20 -0.12 -0.15 0.00 -0.41 0.00 0.00 32.23 32.75 2fv7 h LYS 314 CO 0.64 0.36 -0.01 0.87 -2.27 0.00 0.00 179.45 179.05 2fv7 h LYS 315 N 0.57 0.07 -0.64 1.90 1.57 -1.95 -2.59 116.57 115.50 2fv7 h LYS 315 Ca 0.52 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.30 2fv7 h LYS 315 Cb 0.85 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 33.15 2fv7 h LYS 315 CO -0.43 0.05 0.00 -0.25 -0.57 0.00 0.00 179.45 178.25 2fv7 n ASP 316 N -5.41 4.57 -4.58 0.86 10.43 -0.66 -4.96 116.55 116.80 2fv7 n ASP 316 Ca 0.17 -2.52 -0.24 0.00 2.57 0.00 0.00 54.79 54.77 2fv7 n ASP 316 Cb 0.56 -0.58 -0.09 0.00 1.84 0.00 0.00 41.12 42.85 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 -1.90 2.90 0.13 0.64 1.43 -0.98 -4.92 118.68 115.98 2fv7 s LEU 317 Ca 0.47 -0.91 -0.31 0.00 -1.03 0.00 0.00 54.13 52.34 2fv7 s LEU 317 Cb 0.32 -1.36 -0.09 0.00 0.03 0.00 0.00 46.19 45.09 2fv7 s LEU 317 CO 0.20 -0.07 1.53 -2.84 0.23 0.00 0.00 176.35 175.40 2fv7 s PRO 318 N -3.63 4.24 0.65 1.29 0.02 -1.26 -4.90 135.00 131.41 2fv7 s PRO 318 Ca 0.32 2.27 0.32 0.00 0.02 0.00 0.00 61.00 63.93 2fv7 s PRO 318 Cb -0.03 -3.26 1.72 0.00 0.02 0.00 0.00 34.50 32.95 2fv7 s PRO 318 CO 0.18 -0.58 2.00 -0.07 -0.33 0.00 0.00 177.00 178.19 2fv7 h LEU 319 N 7.13 0.00 -0.68 -5.54 3.38 -1.98 -0.08 115.31 117.54 2fv7 h LEU 319 Ca -0.42 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.55 2fv7 h LEU 319 Cb 1.20 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.95 2fv7 h LEU 319 CO 0.90 0.00 0.00 0.71 0.09 0.00 0.00 178.44 180.14 2fv7 h THR 320 N 0.00 0.00 0.00 0.22 1.35 -2.02 -2.82 112.91 109.63 2fv7 h THR 320 Ca 0.03 -0.45 0.00 0.00 -0.55 0.00 0.00 66.41 65.44 2fv7 h THR 320 Cb 0.62 1.34 0.00 0.00 -1.73 0.00 0.00 68.15 68.38 2fv7 h THR 320 CO -0.00 0.00 0.00 0.18 -0.25 0.00 0.00 175.52 175.45 2fv7 n LEU 321 N -2.58 0.49 0.00 3.87 4.77 -0.04 -5.16 117.00 118.35 2fv7 n LEU 321 Ca 0.03 0.59 0.00 0.00 -0.03 0.00 0.00 56.01 56.60 2fv7 n LEU 321 Cb 0.33 -0.48 0.00 0.00 -2.33 0.00 0.00 43.42 40.93 2fv7 n LEU 321 CO 0.26 -0.33 0.20 0.49 -1.33 0.00 0.00 177.39 176.67