#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2fvy s THR 3 N 0.00 4.57 -0.12 -3.53 2.01 -0.06 -4.84 115.64 113.68 2fvy s THR 3 Ca 0.00 1.90 -0.16 0.00 0.31 0.00 0.00 61.69 63.73 2fvy s THR 3 Cb 0.00 -4.22 -0.05 0.00 0.01 0.00 0.00 72.50 68.24 2fvy s THR 3 CO 0.00 -0.16 0.41 -0.13 -0.69 0.00 0.00 174.62 174.05 2fvy s ARG 4 N 3.22 4.25 -0.16 4.92 0.52 -1.26 -1.01 118.95 129.44 2fvy s ARG 4 Ca 0.47 0.33 0.02 0.00 -0.52 0.00 0.00 55.73 56.03 2fvy s ARG 4 Cb -0.17 -3.40 0.01 0.00 0.52 0.00 0.00 34.95 31.91 2fvy s ARG 4 CO 0.09 0.26 -0.20 0.42 0.02 0.00 0.00 175.30 175.88 2fvy s ILE 5 N 0.34 2.15 -0.08 1.52 1.01 -0.59 -0.80 121.20 124.74 2fvy s ILE 5 Ca 0.23 -0.94 -0.13 0.00 0.00 0.00 0.00 60.65 59.81 2fvy s ILE 5 Cb -0.15 -1.88 -0.05 0.00 0.01 0.00 0.00 42.46 40.40 2fvy s ILE 5 CO 0.09 0.54 0.32 -0.83 0.00 0.00 0.00 174.94 175.06 2fvy s GLY 6 N 0.97 2.33 -0.04 6.18 0.00 -0.62 -1.16 107.32 114.98 2fvy s GLY 6 Ca -0.03 -0.38 0.02 0.00 0.00 0.00 0.00 44.72 44.33 2fvy s GLY 6 CO -0.05 0.13 -0.08 0.14 0.00 0.00 0.00 173.10 173.25 2fvy s VAL 7 N -0.56 0.72 -0.10 1.40 1.01 0.22 -0.39 120.40 122.70 2fvy s VAL 7 Ca 0.20 -0.28 0.03 0.00 0.00 0.00 0.00 61.98 61.93 2fvy s VAL 7 Cb -0.15 -0.67 -0.01 0.00 0.00 0.00 0.00 36.38 35.55 2fvy s VAL 7 CO 0.08 0.25 -0.19 0.42 0.00 0.00 0.00 175.10 175.66 2fvy s THR 8 N 0.53 2.58 -0.15 3.92 -4.23 -0.64 -0.87 115.64 116.78 2fvy s THR 8 Ca -0.08 -0.85 -0.04 0.00 -1.18 0.00 0.00 61.69 59.54 2fvy s THR 8 Cb -0.12 -2.03 -0.03 0.00 1.34 0.00 0.00 72.50 71.67 2fvy s THR 8 CO 0.01 0.55 -0.01 -0.63 -0.54 0.00 0.00 174.62 174.00 2fvy s ILE 9 N 0.12 4.19 0.30 2.99 -1.09 -0.09 -1.13 121.20 126.49 2fvy s ILE 9 Ca -0.09 -0.26 0.00 0.00 -2.23 0.00 0.00 60.65 58.07 2fvy s ILE 9 Cb -0.15 -2.84 0.17 0.00 -1.58 0.00 0.00 42.46 38.06 2fvy s ILE 9 CO 0.06 0.51 1.86 0.10 -1.23 0.00 0.00 174.94 176.23 2fvy h TYR 10 N 6.41 0.79 -1.43 3.97 -0.00 -1.81 -0.91 116.97 123.99 2fvy h TYR 10 Ca -0.36 -0.06 0.05 0.00 0.00 0.00 0.00 58.73 58.36 2fvy h TYR 10 Cb 1.18 -0.24 -0.22 0.00 0.00 0.00 0.00 36.73 37.46 2fvy h TYR 10 CO 0.55 0.65 -0.27 0.21 -0.00 0.00 0.00 178.16 179.31 2fvy s LYS 11 N -5.24 0.53 0.39 0.10 2.20 -1.26 -0.17 119.74 116.29 2fvy s LYS 11 Ca -0.09 1.06 0.08 0.00 -0.36 0.00 0.00 55.97 56.66 2fvy s LYS 11 Cb 0.16 0.50 0.83 0.00 -1.51 0.00 0.00 37.83 37.81 2fvy s LYS 11 CO 0.79 -0.50 1.99 1.88 -0.36 0.00 0.00 175.35 179.14 2fvy h TYR 12 N 8.03 0.64 -0.51 4.03 -1.99 -1.94 -2.57 116.97 122.66 2fvy h TYR 12 Ca -0.21 0.02 0.00 0.00 2.00 0.00 0.00 58.73 60.54 2fvy h TYR 12 Cb 1.14 -0.21 0.00 0.00 2.00 0.00 0.00 36.73 39.66 2fvy h TYR 12 CO 0.13 0.34 0.00 -0.40 -0.00 0.00 0.00 178.16 178.23 2fvy n ASP 13 N -4.47 2.98 -4.68 3.88 3.85 -1.26 -3.89 116.55 112.95 2fvy n ASP 13 Ca 0.09 -2.08 -0.42 0.00 -0.71 0.00 0.00 54.79 51.66 2fvy n ASP 13 Cb 0.22 -0.38 -0.03 0.00 -1.35 0.00 0.00 41.12 39.58 2fvy n ASP 13 CO 0.00 0.00 0.00 -0.62 -1.01 0.00 0.00 177.20 175.57 2fvy s ASP 14 N -0.94 6.57 0.19 -1.12 2.15 -0.97 -4.89 116.67 117.65 2fvy s ASP 14 Ca 0.35 2.51 -0.12 0.00 0.43 0.00 0.00 52.55 55.72 2fvy s ASP 14 Cb 0.19 -2.55 0.17 0.00 -0.30 0.00 0.00 42.92 40.43 2fvy s ASP 14 CO 0.22 -0.93 1.78 0.78 -0.17 0.00 0.00 175.17 176.85 2fvy h ASN 15 N 8.84 0.38 -0.19 -0.34 4.21 -1.89 0.73 115.58 127.33 2fvy h ASN 15 Ca -0.43 0.03 -0.04 0.00 1.21 0.00 0.00 56.30 57.07 2fvy h ASN 15 Cb 1.20 -0.04 -0.01 0.00 -1.12 0.00 0.00 38.32 38.36 2fvy h ASN 15 CO 0.94 0.26 -0.03 0.15 -1.29 0.00 0.00 177.43 177.45 2fvy h PHE 16 N 0.52 0.39 0.00 1.19 3.04 -1.95 -2.73 116.94 117.40 2fvy h PHE 16 Ca 0.24 -0.08 -0.00 0.00 3.98 0.00 0.00 57.97 62.11 2fvy h PHE 16 Cb 0.17 -0.10 -0.00 0.00 2.56 0.00 0.00 35.95 38.58 2fvy h PHE 16 CO -0.11 0.60 -0.00 0.52 -2.02 0.00 0.00 178.31 177.30 2fvy h MET 17 N 0.07 0.00 -0.59 1.11 2.86 -1.78 -1.06 114.93 115.55 2fvy h MET 17 Ca 0.05 0.00 -0.07 0.00 -2.06 0.00 0.00 59.70 57.62 2fvy h MET 17 Cb 0.46 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.10 2fvy h MET 17 CO 0.02 0.00 0.09 0.66 1.06 0.00 0.00 176.91 178.74 2fvy h SER 18 N 0.00 0.94 -0.27 1.22 4.64 -0.58 0.13 113.55 119.64 2fvy h SER 18 Ca -0.00 -0.26 -0.02 0.00 -0.47 0.00 0.00 61.79 61.03 2fvy h SER 18 Cb 0.37 -0.25 -0.01 0.00 -0.31 0.00 0.00 62.40 62.20 2fvy h SER 18 CO 0.00 0.97 0.07 0.58 -0.87 0.00 0.00 176.83 177.57 2fvy h VAL 19 N 0.88 1.21 -0.20 0.95 2.07 -0.96 -2.21 116.25 118.00 2fvy h VAL 19 Ca 0.18 -0.69 0.01 0.00 0.82 0.00 0.00 66.70 67.02 2fvy h VAL 19 Cb 0.43 1.16 -0.01 0.00 -1.52 0.00 0.00 31.29 31.34 2fvy h VAL 19 CO 0.01 0.22 0.11 0.58 0.02 0.00 0.00 177.57 178.51 2fvy h VAL 20 N 0.26 1.01 -0.68 2.57 2.07 -1.08 -1.90 116.25 118.49 2fvy h VAL 20 Ca 0.08 -0.08 -0.06 0.00 0.82 0.00 0.00 66.70 67.46 2fvy h VAL 20 Cb 0.27 0.77 -0.03 0.00 -1.52 0.00 0.00 31.29 30.78 2fvy h VAL 20 CO 0.00 0.04 0.18 0.08 0.02 0.00 0.00 177.57 177.89 2fvy h ARG 21 N 0.22 1.08 -0.36 1.57 0.11 -0.71 0.34 114.38 116.62 2fvy h ARG 21 Ca 0.08 -0.24 -0.07 0.00 0.10 0.00 0.00 59.98 59.84 2fvy h ARG 21 Cb 0.01 -0.15 -0.02 0.00 1.11 0.00 0.00 29.97 30.92 2fvy h ARG 21 CO -0.04 0.94 -0.09 0.87 0.10 0.00 0.00 179.97 181.75 2fvy h LYS 22 N 1.03 0.62 -0.40 0.08 1.57 -1.28 -1.05 116.57 117.13 2fvy h LYS 22 Ca 0.22 -0.18 -0.06 0.00 -1.87 0.00 0.00 60.65 58.76 2fvy h LYS 22 Cb 0.34 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.57 2fvy h LYS 22 CO -0.00 0.70 -0.00 0.00 -0.57 0.00 0.00 179.45 179.58 2fvy h ALA 23 N 1.34 0.54 -0.89 3.86 0.00 -0.69 -2.54 119.26 120.88 2fvy h ALA 23 Ca 0.11 -0.26 0.01 0.00 0.00 0.00 0.00 54.91 54.77 2fvy h ALA 23 Cb 0.49 -0.15 -0.05 0.00 0.00 0.00 0.00 17.79 18.09 2fvy h ALA 23 CO 0.03 0.32 0.58 0.82 0.00 0.00 0.00 179.25 181.00 2fvy h ILE 24 N 0.53 1.21 -0.89 0.00 2.04 -0.64 -1.19 117.51 118.58 2fvy h ILE 24 Ca 0.11 -0.41 0.06 0.00 1.00 0.00 0.00 64.86 65.63 2fvy h ILE 24 Cb 0.48 -0.08 -0.06 0.00 -0.74 0.00 0.00 36.82 36.42 2fvy h ILE 24 CO 0.02 0.22 0.55 -0.33 0.00 0.00 0.00 178.15 178.61 2fvy h GLU 25 N 1.18 0.98 -0.17 2.37 5.08 -0.99 -0.52 114.58 122.51 2fvy h GLU 25 Ca 0.33 -0.06 -0.15 0.00 -1.00 0.00 0.00 59.36 58.49 2fvy h GLU 25 Cb -0.11 -0.22 -0.01 0.00 0.50 0.00 0.00 28.75 28.91 2fvy h GLU 25 CO -0.08 0.65 -0.51 1.96 -1.00 0.00 0.00 179.01 180.02 2fvy h GLN 26 N 1.01 0.48 -0.56 2.33 1.08 -0.91 -0.47 115.11 118.06 2fvy h GLN 26 Ca 0.39 -0.28 -0.02 0.00 -1.45 0.00 0.00 58.65 57.28 2fvy h GLN 26 Cb 0.18 0.03 -0.03 0.00 -0.05 0.00 0.00 27.48 27.61 2fvy h GLN 26 CO -0.18 0.88 0.26 -0.44 -0.95 0.00 0.00 178.83 178.40 2fvy h ASP 27 N 0.37 0.74 -0.35 1.46 3.45 -0.66 -2.26 116.42 119.18 2fvy h ASP 27 Ca 0.01 -0.14 -0.11 0.00 0.43 0.00 0.00 57.03 57.22 2fvy h ASP 27 Cb 1.03 -0.19 -0.02 0.00 -0.56 0.00 0.00 39.33 39.59 2fvy h ASP 27 CO 0.09 0.67 -0.19 0.00 -1.57 0.00 0.00 179.24 178.24 2fvy h ALA 28 N 1.10 0.86 -0.16 3.45 0.00 -0.96 -2.81 119.26 120.74 2fvy h ALA 28 Ca 0.19 -0.36 0.00 0.00 0.00 0.00 0.00 54.91 54.74 2fvy h ALA 28 Cb 0.13 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 2fvy h ALA 28 CO -0.02 0.64 0.11 0.87 0.00 0.00 0.00 179.25 180.84 2fvy h LYS 29 N 0.73 0.20 0.00 0.00 1.57 -0.73 -1.10 116.57 117.24 2fvy h LYS 29 Ca 0.10 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.87 2fvy h LYS 29 Cb 0.71 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.98 2fvy h LYS 29 CO 0.05 0.13 0.00 0.00 -0.57 0.00 0.00 179.45 179.07 2fvy n ALA 30 N -2.52 2.13 -3.22 3.86 0.00 -0.88 -4.50 120.51 115.38 2fvy n ALA 30 Ca -0.00 -0.06 -0.45 0.00 0.00 0.00 0.00 53.44 52.92 2fvy n ALA 30 Cb 0.09 -1.41 -0.06 0.00 0.00 0.00 0.00 19.45 18.07 2fvy n ALA 30 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2fvy s ALA 31 N -3.05 3.62 -0.08 0.00 0.00 -0.42 -4.96 121.76 116.88 2fvy s ALA 31 Ca 0.11 -2.44 0.30 0.00 0.00 0.00 0.00 51.96 49.93 2fvy s ALA 31 Cb 0.15 -3.21 1.34 0.00 0.00 0.00 0.00 23.12 21.40 2fvy s ALA 31 CO 0.48 -1.95 1.90 -1.00 0.00 0.00 0.00 175.76 175.18 2fvy h PRO 32 N 8.85 0.00 -0.63 0.00 0.13 -1.81 -2.30 132.00 136.24 2fvy h PRO 32 Ca -0.29 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.84 2fvy h PRO 32 Cb 1.10 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.23 2fvy h PRO 32 CO 1.00 0.00 0.00 -0.40 -0.23 0.00 0.00 178.00 178.37 2fvy n ASP 33 N -2.67 4.00 -4.54 1.44 3.85 -1.26 -4.94 116.55 112.42 2fvy n ASP 33 Ca 0.00 -2.16 -0.34 0.00 -0.71 0.00 0.00 54.79 51.59 2fvy n ASP 33 Cb 0.22 -0.47 -0.12 0.00 -1.35 0.00 0.00 41.12 39.40 2fvy n ASP 33 CO 0.00 0.00 0.00 -0.69 -1.01 0.00 0.00 177.20 175.50 2fvy s VAL 34 N -1.30 3.74 -0.24 2.12 1.01 -0.87 -0.88 120.40 123.99 2fvy s VAL 34 Ca 0.45 -0.44 -0.06 0.00 0.00 0.00 0.00 61.98 61.93 2fvy s VAL 34 Cb 0.25 -2.57 -0.02 0.00 0.00 0.00 0.00 36.38 34.04 2fvy s VAL 34 CO 0.27 0.56 0.02 -1.58 0.00 0.00 0.00 175.10 174.36 2fvy s GLN 35 N -0.31 3.49 -0.12 2.72 0.74 -0.18 -4.92 119.66 121.09 2fvy s GLN 35 Ca 0.05 -0.57 -0.19 0.00 0.05 0.00 0.00 55.36 54.69 2fvy s GLN 35 Cb -0.13 -3.18 -0.04 0.00 1.10 0.00 0.00 33.01 30.76 2fvy s GLN 35 CO 0.02 -0.21 0.54 -1.17 -0.55 0.00 0.00 175.29 173.92 2fvy s LEU 36 N 1.55 4.26 -0.39 3.68 2.96 -1.26 -1.54 118.68 127.94 2fvy s LEU 36 Ca 0.06 0.88 -0.02 0.00 -0.22 0.00 0.00 54.13 54.83 2fvy s LEU 36 Cb -0.15 -2.79 0.10 0.00 0.50 0.00 0.00 46.19 43.86 2fvy s LEU 36 CO 0.00 -0.06 0.16 -0.76 -1.32 0.00 0.00 176.35 174.38 2fvy s LEU 37 N 0.83 5.05 -0.05 -0.68 1.02 -0.31 -4.96 118.68 119.58 2fvy s LEU 37 Ca 0.28 -1.96 0.04 0.00 0.02 0.00 0.00 54.13 52.52 2fvy s LEU 37 Cb -0.16 -1.79 -0.02 0.00 0.02 0.00 0.00 46.19 44.24 2fvy s LEU 37 CO 0.12 -0.49 -0.17 -0.32 0.02 0.00 0.00 176.35 175.50 2fvy s MET 38 N 1.13 2.53 0.05 1.70 1.75 -1.26 -0.61 119.30 124.58 2fvy s MET 38 Ca 0.07 -0.76 0.06 0.00 -1.25 0.00 0.00 55.69 53.81 2fvy s MET 38 Cb -0.22 -2.32 -0.02 0.00 2.84 0.00 0.00 34.83 35.11 2fvy s MET 38 CO -0.04 0.54 -0.18 -0.80 -0.65 0.00 0.00 175.02 173.89 2fvy s ASN 39 N -0.54 2.14 -0.37 1.11 0.02 -0.05 -4.97 114.94 112.28 2fvy s ASN 39 Ca 0.07 -0.51 -0.17 0.00 -1.02 0.00 0.00 52.86 51.23 2fvy s ASN 39 Cb -0.11 -0.16 0.00 0.00 0.02 0.00 0.00 41.25 41.00 2fvy s ASN 39 CO 0.01 0.10 0.47 -0.62 0.02 0.00 0.00 177.10 177.08 2fvy s ASP 40 N -1.21 6.25 0.00 -1.22 3.68 -1.26 -0.91 116.67 122.00 2fvy s ASP 40 Ca 0.05 -0.25 0.31 0.00 2.13 0.00 0.00 52.55 54.78 2fvy s ASP 40 Cb -0.08 -2.24 1.59 0.00 -1.45 0.00 0.00 42.92 40.74 2fvy s ASP 40 CO 0.02 -0.49 2.08 -1.20 0.13 0.00 0.00 175.17 175.71 2fvy n SER 41 N 5.66 0.04 -2.91 -0.34 7.64 -0.35 -4.92 113.62 118.45 2fvy n SER 41 Ca -0.06 -0.39 -0.22 0.00 1.01 0.00 0.00 58.87 59.21 2fvy n SER 41 Cb 0.49 -0.20 0.02 0.00 -1.01 0.00 0.00 64.21 63.51 2fvy n SER 41 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2fvy n GLN 42 N -1.18 -3.92 -2.99 1.43 6.02 -1.13 -1.85 117.38 113.75 2fvy n GLN 42 Ca 0.17 0.85 -0.22 0.00 -0.01 0.00 0.00 57.00 57.79 2fvy n GLN 42 Cb 0.21 -5.64 0.03 0.00 1.02 0.00 0.00 30.24 25.86 2fvy n GLN 42 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 177.06 174.34 2fvy n ASN 43 N -2.35 -5.84 -3.64 1.08 5.15 0.76 -4.98 115.26 105.44 2fvy n ASN 43 Ca -0.13 -0.26 -0.23 0.00 -0.60 0.00 0.00 54.58 53.35 2fvy n ASN 43 Cb 0.62 -4.74 -0.17 0.00 -0.53 0.00 0.00 39.78 34.96 2fvy n ASN 43 CO 0.00 0.00 0.00 -0.62 1.40 0.00 0.00 177.26 178.04 2fvy s ASP 44 N -2.63 1.82 0.39 1.20 3.68 -0.77 -5.03 116.67 115.32 2fvy s ASP 44 Ca 0.28 -0.31 0.08 0.00 2.13 0.00 0.00 52.55 54.73 2fvy s ASP 44 Cb -0.13 -0.20 0.78 0.00 -1.45 0.00 0.00 42.92 41.92 2fvy s ASP 44 CO 0.35 -0.30 1.96 -0.61 0.13 0.00 0.00 175.17 176.69 2fvy h GLN 45 N 8.43 0.40 -0.76 4.34 5.75 -1.94 -1.68 115.11 129.64 2fvy h GLN 45 Ca -0.14 -0.06 -0.02 0.00 -0.15 0.00 0.00 58.65 58.28 2fvy h GLN 45 Cb 1.14 -0.07 -0.04 0.00 1.07 0.00 0.00 27.48 29.58 2fvy h GLN 45 CO 0.23 0.40 0.41 0.66 -2.65 0.00 0.00 178.83 177.88 2fvy h SER 46 N 0.39 0.96 -0.58 -0.69 4.64 -1.95 0.13 113.55 116.44 2fvy h SER 46 Ca 0.09 -0.10 -0.01 0.00 -0.47 0.00 0.00 61.79 61.29 2fvy h SER 46 Cb 0.21 -0.25 -0.03 0.00 -0.31 0.00 0.00 62.40 62.03 2fvy h SER 46 CO 0.00 0.79 0.31 0.11 -0.87 0.00 0.00 176.83 177.17 2fvy h LYS 47 N 1.06 0.82 -0.64 4.77 1.57 -1.69 -2.44 116.57 120.03 2fvy h LYS 47 Ca 0.27 -0.10 -0.02 0.00 -1.87 0.00 0.00 60.65 58.93 2fvy h LYS 47 Cb 0.05 -0.16 -0.03 0.00 0.08 0.00 0.00 32.23 32.18 2fvy h LYS 47 CO -0.04 0.64 0.33 0.37 -0.57 0.00 0.00 179.45 180.18 2fvy h GLN 48 N 0.79 0.90 -0.65 3.15 4.15 -0.72 -0.59 115.11 122.14 2fvy h GLN 48 Ca 0.20 -0.12 0.02 0.00 0.77 0.00 0.00 58.65 59.52 2fvy h GLN 48 Cb 0.07 -0.17 -0.04 0.00 0.21 0.00 0.00 27.48 27.55 2fvy h GLN 48 CO -0.03 0.70 0.42 -0.91 -1.93 0.00 0.00 178.83 177.08 2fvy h ASN 49 N 0.87 0.71 -0.49 -0.69 2.35 -0.56 -0.05 115.58 117.72 2fvy h ASN 49 Ca 0.22 -0.01 -0.08 0.00 -0.55 0.00 0.00 56.30 55.88 2fvy h ASN 49 Cb 0.08 -0.16 -0.02 0.00 0.05 0.00 0.00 38.32 38.26 2fvy h ASN 49 CO -0.03 0.50 0.01 0.44 -1.65 0.00 0.00 177.43 176.70 2fvy h ASP 50 N 0.84 0.87 -0.79 5.81 3.45 -1.14 -1.92 116.42 123.54 2fvy h ASP 50 Ca 0.25 -0.22 -0.01 0.00 0.43 0.00 0.00 57.03 57.48 2fvy h ASP 50 Cb -0.04 -0.23 -0.04 0.00 -0.56 0.00 0.00 39.33 38.46 2fvy h ASP 50 CO -0.08 0.92 0.47 1.56 -1.57 0.00 0.00 179.24 180.55 2fvy h GLN 51 N 0.84 1.09 -0.60 3.56 4.20 -0.34 -1.78 115.11 122.08 2fvy h GLN 51 Ca 0.16 -0.10 -0.10 0.00 0.06 0.00 0.00 58.65 58.67 2fvy h GLN 51 Cb 0.48 -0.23 -0.02 0.00 0.30 0.00 0.00 27.48 28.01 2fvy h GLN 51 CO 0.02 0.77 -0.03 0.82 -0.67 0.00 0.00 178.83 179.74 2fvy h ILE 52 N 1.11 1.27 -0.67 2.54 2.04 -0.65 -0.42 117.51 122.72 2fvy h ILE 52 Ca 0.29 -1.19 0.08 0.00 1.00 0.00 0.00 64.86 65.03 2fvy h ILE 52 Cb -0.03 0.83 -0.06 0.00 -0.74 0.00 0.00 36.82 36.82 2fvy h ILE 52 CO -0.05 0.43 0.34 0.44 0.00 0.00 0.00 178.15 179.31 2fvy h ASP 53 N 0.97 0.45 -0.43 1.72 3.32 -0.92 -0.73 116.42 120.82 2fvy h ASP 53 Ca 0.17 0.05 -0.04 0.00 0.02 0.00 0.00 57.03 57.23 2fvy h ASP 53 Cb 0.60 -0.03 -0.02 0.00 0.22 0.00 0.00 39.33 40.10 2fvy h ASP 53 CO 0.04 0.28 0.11 0.58 -1.72 0.00 0.00 179.24 178.53 2fvy h VAL 54 N 0.60 1.23 -0.65 -1.35 2.07 -0.89 -0.54 116.25 116.72 2fvy h VAL 54 Ca 0.32 -0.78 0.02 0.00 0.82 0.00 0.00 66.70 67.08 2fvy h VAL 54 Cb 0.29 0.93 -0.04 0.00 -1.52 0.00 0.00 31.29 30.95 2fvy h VAL 54 CO -0.23 0.28 0.41 -0.07 0.02 0.00 0.00 177.57 177.97 2fvy h LEU 55 N 0.55 0.69 -0.77 2.57 3.38 -0.64 -0.99 115.31 120.10 2fvy h LEU 55 Ca 0.13 -0.01 -0.07 0.00 0.09 0.00 0.00 57.88 58.03 2fvy h LEU 55 Cb 0.30 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 40.87 2fvy h LEU 55 CO 0.00 0.48 0.15 -0.07 0.09 0.00 0.00 178.44 179.09 2fvy h LEU 56 N 0.82 1.02 -1.55 1.67 3.38 -0.95 -2.32 115.31 117.38 2fvy h LEU 56 Ca 0.25 -0.22 0.00 0.00 0.09 0.00 0.00 57.88 58.01 2fvy h LEU 56 Cb -0.02 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.44 2fvy h LEU 56 CO -0.09 0.99 0.30 0.00 0.09 0.00 0.00 178.44 179.74 2fvy h ALA 57 N 1.13 1.67 0.00 1.53 0.00 -0.42 -1.03 119.26 122.14 2fvy h ALA 57 Ca 0.21 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.09 2fvy h ALA 57 Cb 0.38 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.98 2fvy h ALA 57 CO 0.00 0.31 0.00 1.63 0.00 0.00 0.00 179.25 181.19 2fvy n LYS 58 N -4.47 0.95 -2.15 0.00 5.02 -0.44 -4.91 118.16 112.17 2fvy n LYS 58 Ca 0.04 0.00 -0.06 0.00 -2.02 0.00 0.00 58.31 56.27 2fvy n LYS 58 Cb 0.05 -1.47 -0.00 0.00 -0.02 0.00 0.00 35.03 33.59 2fvy n LYS 58 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2fvy n GLY 59 N 0.88 0.16 3.74 0.72 0.00 -0.39 -4.98 105.19 105.33 2fvy n GLY 59 Ca 0.21 -0.64 -0.38 0.00 0.00 0.00 0.00 46.02 45.21 2fvy n GLY 59 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2fvy n VAL 60 N -3.95 3.96 0.84 1.61 0.24 -1.08 -4.73 118.33 115.22 2fvy n VAL 60 Ca -0.06 -0.50 0.11 0.00 -2.04 0.00 0.00 64.34 61.85 2fvy n VAL 60 Cb 0.55 -1.65 0.10 0.00 -1.47 0.00 0.00 33.84 31.37 2fvy n VAL 60 CO 0.00 0.00 0.00 0.29 -2.14 0.00 0.00 176.83 174.98 2fvy n LYS 61 N -1.11 0.11 -3.56 7.34 4.76 0.02 -4.92 118.16 120.80 2fvy n LYS 61 Ca 0.11 0.00 -0.14 0.00 -2.87 0.00 0.00 58.31 55.42 2fvy n LYS 61 Cb 0.45 -1.54 -0.05 0.00 -1.84 0.00 0.00 35.03 32.05 2fvy n LYS 61 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2fvy s ALA 62 N -3.07 -1.34 -0.04 7.82 0.00 -1.25 -4.18 121.76 119.69 2fvy s ALA 62 Ca 0.08 0.56 0.06 0.00 0.00 0.00 0.00 51.96 52.66 2fvy s ALA 62 Cb 0.16 0.45 -0.02 0.00 0.00 0.00 0.00 23.12 23.71 2fvy s ALA 62 CO 0.77 -0.54 -0.24 -0.51 0.00 0.00 0.00 175.76 175.24 2fvy s LEU 63 N -2.10 2.15 -0.23 0.00 1.43 -0.37 -1.59 118.68 117.98 2fvy s LEU 63 Ca -0.04 -0.46 0.01 0.00 -1.03 0.00 0.00 54.13 52.61 2fvy s LEU 63 Cb -0.00 -1.38 0.03 0.00 0.03 0.00 0.00 46.19 44.86 2fvy s LEU 63 CO -0.03 0.28 -0.13 0.00 0.23 0.00 0.00 176.35 176.71 2fvy s ALA 64 N -0.39 2.53 -0.17 4.21 0.00 0.48 -0.58 121.76 127.83 2fvy s ALA 64 Ca 0.03 -1.45 0.01 0.00 0.00 0.00 0.00 51.96 50.55 2fvy s ALA 64 Cb -0.12 -1.47 0.02 0.00 0.00 0.00 0.00 23.12 21.55 2fvy s ALA 64 CO 0.01 -0.74 -0.19 0.42 0.00 0.00 0.00 175.76 175.26 2fvy s ILE 65 N 1.25 2.00 -0.61 0.00 -1.09 -0.15 -1.62 121.20 120.98 2fvy s ILE 65 Ca -0.00 -0.90 -0.12 0.00 -2.23 0.00 0.00 60.65 57.39 2fvy s ILE 65 Cb -0.16 -1.81 0.15 0.00 -1.58 0.00 0.00 42.46 39.07 2fvy s ILE 65 CO -0.08 0.53 0.52 0.21 -1.23 0.00 0.00 174.94 174.89 2fvy s ASN 66 N 1.29 6.09 0.55 3.58 3.04 -0.28 -1.15 114.94 128.06 2fvy s ASN 66 Ca 0.04 -2.19 -0.22 0.00 0.04 0.00 0.00 52.86 50.54 2fvy s ASN 66 Cb -0.13 -2.11 -0.05 0.00 -1.54 0.00 0.00 41.25 37.42 2fvy s ASN 66 CO -0.12 -0.68 1.35 -0.76 -3.04 0.00 0.00 177.10 173.85 2fvy s LEU 67 N 0.95 3.84 -0.05 3.21 1.43 -1.26 -2.89 118.68 123.91 2fvy s LEU 67 Ca 0.09 2.74 -0.25 0.00 -1.03 0.00 0.00 54.13 55.69 2fvy s LEU 67 Cb -0.22 -4.29 -0.20 0.00 0.03 0.00 0.00 46.19 41.51 2fvy s LEU 67 CO -0.02 -1.57 1.03 0.58 0.23 0.00 0.00 176.35 176.60 2fvy h VAL 68 N 1.41 1.25 -3.37 -1.59 2.07 -1.92 -3.44 116.25 110.67 2fvy h VAL 68 Ca -0.51 -1.35 -0.67 0.00 0.82 0.00 0.00 66.70 64.99 2fvy h VAL 68 Cb 1.30 2.10 -0.32 0.00 -1.52 0.00 0.00 31.29 32.85 2fvy h VAL 68 CO 0.57 0.32 -0.78 -1.81 0.02 0.00 0.00 177.57 175.90 2fvy s ASP 69 N -5.70 3.97 0.55 0.57 1.01 -1.26 -4.98 116.67 110.83 2fvy s ASP 69 Ca -0.15 -0.71 0.24 0.00 0.71 0.00 0.00 52.55 52.64 2fvy s ASP 69 Cb 0.00 -1.62 1.46 0.00 1.01 0.00 0.00 42.92 43.77 2fvy s ASP 69 CO 0.60 -0.07 2.07 -0.65 0.21 0.00 0.00 175.17 177.33 2fvy h PRO 70 N 8.01 0.00 0.00 8.23 0.11 -1.90 -0.27 132.00 146.18 2fvy h PRO 70 Ca -0.38 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.73 2fvy h PRO 70 Cb 1.13 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.24 2fvy h PRO 70 CO 0.60 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 178.39 2fvy n ALA 71 N -2.51 1.42 1.72 -0.75 0.00 -1.26 -2.17 120.51 116.96 2fvy n ALA 71 Ca 0.04 0.11 0.10 0.00 0.00 0.00 0.00 53.44 53.69 2fvy n ALA 71 Cb 0.39 -1.33 0.48 0.00 0.00 0.00 0.00 19.45 18.99 2fvy n ALA 71 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2fvy n ALA 72 N -1.74 2.58 -0.30 0.00 0.00 -0.11 -4.26 120.51 116.67 2fvy n ALA 72 Ca 0.01 -0.26 0.02 0.00 0.00 0.00 0.00 53.44 53.21 2fvy n ALA 72 Cb 0.15 -1.22 0.16 0.00 0.00 0.00 0.00 19.45 18.54 2fvy n ALA 72 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2fvy h ALA 73 N 3.75 1.19 -0.66 0.00 0.00 -1.61 -1.58 119.26 120.35 2fvy h ALA 73 Ca 0.00 0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.87 2fvy h ALA 73 Cb 0.18 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.77 2fvy h ALA 73 CO 0.00 0.16 0.18 0.78 0.00 0.00 0.00 179.25 180.37 2fvy h GLY 74 N 0.86 1.12 1.00 0.00 0.00 -1.86 0.23 103.07 104.42 2fvy h GLY 74 Ca 0.39 -0.67 0.00 0.00 0.00 0.00 0.00 47.33 47.06 2fvy h GLY 74 CO -0.22 0.63 0.32 -0.84 0.00 0.00 0.00 176.54 176.42 2fvy h THR 75 N 0.99 1.13 -0.33 4.70 2.02 -1.61 0.08 112.91 119.90 2fvy h THR 75 Ca 0.21 -0.25 -0.05 0.00 0.77 0.00 0.00 66.41 67.10 2fvy h THR 75 Cb 0.33 0.42 -0.01 0.00 -1.74 0.00 0.00 68.15 67.15 2fvy h THR 75 CO -0.00 0.13 0.02 0.58 0.37 0.00 0.00 175.52 176.61 2fvy h VAL 76 N 0.66 1.25 -0.67 3.16 2.07 -0.94 -2.64 116.25 119.15 2fvy h VAL 76 Ca 0.18 -0.91 0.07 0.00 0.82 0.00 0.00 66.70 66.86 2fvy h VAL 76 Cb -0.07 1.20 -0.06 0.00 -1.52 0.00 0.00 31.29 30.85 2fvy h VAL 76 CO -0.04 0.30 0.36 0.40 0.02 0.00 0.00 177.57 178.61 2fvy h ILE 77 N 0.37 0.94 -0.36 4.57 2.04 -0.63 -1.73 117.51 122.72 2fvy h ILE 77 Ca 0.09 -0.22 -0.08 0.00 1.00 0.00 0.00 64.86 65.65 2fvy h ILE 77 Cb 0.41 0.23 -0.02 0.00 -0.74 0.00 0.00 36.82 36.70 2fvy h ILE 77 CO 0.01 0.12 -0.12 -0.33 0.00 0.00 0.00 178.15 177.84 2fvy h GLU 78 N 0.65 0.62 -0.04 2.37 4.39 -0.84 0.20 114.58 121.93 2fvy h GLU 78 Ca 0.31 -0.19 0.00 0.00 0.34 0.00 0.00 59.36 59.82 2fvy h GLU 78 Cb 0.23 -0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 28.81 2fvy h GLU 78 CO -0.20 0.72 0.01 0.87 -1.16 0.00 0.00 179.01 179.25 2fvy h LYS 79 N 0.57 0.03 -0.63 2.33 1.57 -1.06 -3.06 116.57 116.31 2fvy h LYS 79 Ca 0.10 -0.00 -0.09 0.00 -1.87 0.00 0.00 60.65 58.79 2fvy h LYS 79 Cb 0.53 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.81 2fvy h LYS 79 CO 0.03 0.02 0.04 0.00 -0.57 0.00 0.00 179.45 178.97 2fvy h ALA 80 N 1.03 0.87 -0.87 3.86 0.00 -0.84 -3.11 119.26 120.19 2fvy h ALA 80 Ca 0.02 -0.30 0.10 0.00 0.00 0.00 0.00 54.91 54.73 2fvy h ALA 80 Cb 0.01 -0.24 -0.08 0.00 0.00 0.00 0.00 17.79 17.49 2fvy h ALA 80 CO -0.02 0.67 0.51 -0.09 0.00 0.00 0.00 179.25 180.32 2fvy h ARG 81 N 1.01 0.82 0.00 0.00 2.43 -0.56 -1.17 114.38 116.90 2fvy h ARG 81 Ca 0.19 -0.05 -0.01 0.00 -0.81 0.00 0.00 59.98 59.30 2fvy h ARG 81 Cb 0.52 -0.19 -0.00 0.00 -0.42 0.00 0.00 29.97 29.88 2fvy h ARG 81 CO 0.02 0.54 -0.03 0.78 -1.51 0.00 0.00 179.97 179.78 2fvy h GLY 82 N 0.85 0.00 -1.32 2.80 0.00 -1.46 -1.45 103.07 102.49 2fvy h GLY 82 Ca 0.42 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.75 2fvy h GLY 82 CO -0.25 0.00 0.00 -1.06 0.00 0.00 0.00 176.54 175.23 2fvy n GLN 83 N -3.76 2.38 -2.48 4.80 6.02 -0.55 -4.98 117.38 118.81 2fvy n GLN 83 Ca -0.03 -1.92 -0.21 0.00 -0.01 0.00 0.00 57.00 54.84 2fvy n GLN 83 Cb 0.12 -1.28 -0.00 0.00 1.02 0.00 0.00 30.24 30.09 2fvy n GLN 83 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 2fvy n ASN 84 N 0.64 -5.84 -4.69 1.08 3.02 -0.55 -4.97 115.26 103.96 2fvy n ASN 84 Ca 0.12 -0.04 -0.37 0.00 -0.03 0.00 0.00 54.58 54.25 2fvy n ASN 84 Cb 0.41 -4.84 -0.07 0.00 -0.61 0.00 0.00 39.78 34.67 2fvy n ASN 84 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2fvy s VAL 85 N -3.04 5.24 0.62 2.41 1.01 -0.57 -5.01 120.40 121.07 2fvy s VAL 85 Ca 0.04 0.64 -0.17 0.00 0.00 0.00 0.00 61.98 62.49 2fvy s VAL 85 Cb -0.02 -3.69 -0.02 0.00 0.00 0.00 0.00 36.38 32.65 2fvy s VAL 85 CO 0.05 0.30 1.17 -2.84 0.00 0.00 0.00 175.10 173.78 2fvy s PRO 86 N 0.99 2.86 -0.10 2.72 0.02 -1.26 -4.53 135.00 135.70 2fvy s PRO 86 Ca 0.18 1.66 -0.00 0.00 0.02 0.00 0.00 61.00 62.86 2fvy s PRO 86 Cb -0.14 -1.93 0.02 0.00 0.02 0.00 0.00 34.50 32.47 2fvy s PRO 86 CO 0.07 -1.26 -0.07 0.08 -0.33 0.00 0.00 177.00 175.48 2fvy s VAL 87 N -1.88 0.97 -0.46 3.83 1.01 -0.22 -1.23 120.40 122.43 2fvy s VAL 87 Ca 0.73 -0.27 -0.11 0.00 0.00 0.00 0.00 61.98 62.33 2fvy s VAL 87 Cb -0.26 -0.99 0.10 0.00 0.00 0.00 0.00 36.38 35.22 2fvy s VAL 87 CO 0.36 0.35 0.34 -0.69 0.00 0.00 0.00 175.10 175.46 2fvy s VAL 88 N 1.59 4.50 0.49 2.92 1.01 0.25 -1.33 120.40 129.83 2fvy s VAL 88 Ca 0.02 -1.48 -0.20 0.00 0.00 0.00 0.00 61.98 60.33 2fvy s VAL 88 Cb -0.13 -3.82 -0.08 0.00 0.00 0.00 0.00 36.38 32.35 2fvy s VAL 88 CO -0.06 -0.64 1.04 -0.36 0.00 0.00 0.00 175.10 175.07 2fvy s PHE 89 N 1.46 3.00 -0.06 5.22 0.08 0.10 -0.98 117.98 126.81 2fvy s PHE 89 Ca 0.04 1.58 -0.13 0.00 0.12 0.00 0.00 56.93 58.53 2fvy s PHE 89 Cb -0.25 -3.06 0.03 0.00 -0.57 0.00 0.00 43.02 39.17 2fvy s PHE 89 CO 0.02 -0.82 0.31 -0.59 -0.10 0.00 0.00 175.22 174.04 2fvy s PHE 90 N -2.00 -0.24 0.00 0.36 -0.71 -0.30 -0.89 117.98 114.19 2fvy s PHE 90 Ca 0.67 0.50 0.00 0.00 -1.04 0.00 0.00 56.93 57.06 2fvy s PHE 90 Cb -0.16 0.10 0.00 0.00 -1.21 0.00 0.00 43.02 41.75 2fvy s PHE 90 CO 0.20 -0.30 0.00 -1.71 -1.34 0.00 0.00 175.22 172.08 2fvy n ASN 91 N 1.95 0.00 -4.33 1.98 2.85 -0.67 -4.23 115.26 112.82 2fvy n ASN 91 Ca -0.18 0.00 -0.39 0.00 -0.11 0.00 0.00 54.58 53.90 2fvy n ASN 91 Cb 0.57 0.00 -0.12 0.00 1.24 0.00 0.00 39.78 41.47 2fvy n ASN 91 CO 0.00 0.00 0.00 -0.54 -2.11 0.00 0.00 177.26 174.61 2fvy s LYS 92 N 0.00 2.81 -0.22 1.20 1.02 -1.26 -4.97 119.74 118.32 2fvy s LYS 92 Ca 0.00 -1.06 -0.28 0.00 0.02 0.00 0.00 55.97 54.65 2fvy s LYS 92 Cb 0.00 -3.53 0.00 0.00 -0.52 0.00 0.00 37.83 33.78 2fvy s LYS 92 CO 0.00 -0.62 0.97 -2.00 -0.92 0.00 0.00 175.35 172.78 2fvy s GLU 93 N 1.48 4.26 0.82 1.68 2.12 -1.26 -4.65 118.70 123.15 2fvy s GLU 93 Ca 0.01 1.24 -0.11 0.00 0.36 0.00 0.00 54.97 56.47 2fvy s GLU 93 Cb -0.19 -3.63 0.08 0.00 0.26 0.00 0.00 34.13 30.66 2fvy s GLU 93 CO 0.04 -0.55 1.09 -2.14 -0.54 0.00 0.00 175.26 173.16 2fvy s PRO 94 N 2.93 1.90 0.85 4.30 0.02 -1.26 -4.89 135.00 138.85 2fvy s PRO 94 Ca 0.42 1.03 -0.11 0.00 0.02 0.00 0.00 61.00 62.36 2fvy s PRO 94 Cb -0.15 -1.87 0.10 0.00 0.02 0.00 0.00 34.50 32.60 2fvy s PRO 94 CO 0.08 -1.85 1.10 -1.54 -0.33 0.00 0.00 177.00 174.45 2fvy s SER 95 N -3.42 3.80 0.18 2.53 1.04 -1.26 -4.82 113.70 111.74 2fvy s SER 95 Ca 0.62 1.80 -0.13 0.00 0.48 0.00 0.00 55.95 58.71 2fvy s SER 95 Cb -0.17 -2.43 0.13 0.00 0.10 0.00 0.00 66.02 63.65 2fvy s SER 95 CO 0.56 -2.48 1.79 -0.09 0.98 0.00 0.00 173.24 174.00 2fvy h ARG 96 N -1.44 0.51 -0.92 4.02 9.65 -1.99 -0.87 114.38 123.34 2fvy h ARG 96 Ca -0.46 -0.03 -0.00 0.00 -1.10 0.00 0.00 59.98 58.39 2fvy h ARG 96 Cb 1.26 -0.12 -0.04 0.00 -1.39 0.00 0.00 29.97 29.68 2fvy h ARG 96 CO 0.50 0.34 0.56 0.87 2.80 0.00 0.00 179.97 185.04 2fvy h LYS 97 N 0.53 1.25 -0.10 0.20 1.57 -1.98 -0.60 116.57 117.44 2fvy h LYS 97 Ca 0.22 -0.11 -0.00 0.00 -1.87 0.00 0.00 60.65 58.89 2fvy h LYS 97 Cb 0.11 -0.26 -0.00 0.00 0.08 0.00 0.00 32.23 32.16 2fvy h LYS 97 CO -0.15 0.87 0.06 0.00 -0.57 0.00 0.00 179.45 179.66 2fvy h ALA 98 N 1.31 0.13 -0.92 3.86 0.00 -1.73 -1.99 119.26 119.92 2fvy h ALA 98 Ca 0.33 -0.03 0.01 0.00 0.00 0.00 0.00 54.91 55.22 2fvy h ALA 98 Cb -0.06 -0.04 -0.05 0.00 0.00 0.00 0.00 17.79 17.64 2fvy h ALA 98 CO -0.06 -0.35 0.61 -0.07 0.00 0.00 0.00 179.25 179.38 2fvy h LEU 99 N 0.10 1.05 0.00 0.00 3.38 -0.82 -2.11 115.31 116.90 2fvy h LEU 99 Ca 0.04 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.98 2fvy h LEU 99 Cb 0.04 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 40.53 2fvy h LEU 99 CO -0.01 0.75 0.00 0.47 0.09 0.00 0.00 178.44 179.74 2fvy n ASP 100 N -4.40 0.00 0.00 -0.43 8.00 -0.26 -3.38 116.55 116.08 2fvy n ASP 100 Ca 0.11 0.29 0.14 0.00 0.71 0.00 0.00 54.79 56.04 2fvy n ASP 100 Cb 0.03 -0.42 0.59 0.00 -0.02 0.00 0.00 41.12 41.30 2fvy n ASP 100 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 2fvy n SER 101 N -1.42 0.04 -3.74 -2.24 3.41 -0.77 -4.75 113.62 104.15 2fvy n SER 101 Ca 0.08 0.50 -0.13 0.00 -0.26 0.00 0.00 58.87 59.06 2fvy n SER 101 Cb 0.25 -0.51 -0.14 0.00 -0.26 0.00 0.00 64.21 63.55 2fvy n SER 101 CO 0.00 0.00 0.00 -0.47 -0.16 0.00 0.00 175.04 174.41 2fvy s TYR 102 N -3.01 -0.21 -0.49 7.33 6.04 -1.22 -5.03 117.35 120.76 2fvy s TYR 102 Ca 0.13 0.58 0.22 0.00 0.04 0.00 0.00 57.07 58.04 2fvy s TYR 102 Cb 0.18 -0.06 0.95 0.00 -1.04 0.00 0.00 41.96 42.00 2fvy s TYR 102 CO 0.52 -0.19 1.66 -0.40 -1.54 0.00 0.00 175.55 175.59 2fvy n ASP 103 N 4.29 0.57 -0.59 4.32 3.85 -1.26 -2.43 116.55 125.29 2fvy n ASP 103 Ca -0.25 0.66 0.06 0.00 -0.71 0.00 0.00 54.79 54.55 2fvy n ASP 103 Cb 0.52 -0.77 0.19 0.00 -1.35 0.00 0.00 41.12 39.71 2fvy n ASP 103 CO 0.00 0.00 0.00 0.29 -1.01 0.00 0.00 177.20 176.48 2fvy n LYS 104 N -2.15 1.78 -3.98 0.11 5.02 -1.26 -5.00 118.16 112.68 2fvy n LYS 104 Ca 0.02 -2.95 -0.35 0.00 -2.02 0.00 0.00 58.31 53.00 2fvy n LYS 104 Cb 0.18 -1.66 -0.08 0.00 -0.02 0.00 0.00 35.03 33.45 2fvy n LYS 104 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2fvy s ALA 105 N -3.05 3.58 0.20 7.82 0.00 -1.02 -1.05 121.76 128.24 2fvy s ALA 105 Ca 0.38 -0.71 0.00 0.00 0.00 0.00 0.00 51.96 51.63 2fvy s ALA 105 Cb 0.34 -1.91 -0.04 0.00 0.00 0.00 0.00 23.12 21.51 2fvy s ALA 105 CO 0.01 0.38 0.08 0.71 0.00 0.00 0.00 175.76 176.94 2fvy s TYR 106 N -0.26 1.20 -0.01 0.00 2.02 -0.44 -4.92 117.35 114.94 2fvy s TYR 106 Ca 0.09 -1.23 -0.01 0.00 -0.37 0.00 0.00 57.07 55.55 2fvy s TYR 106 Cb -0.12 -0.66 0.01 0.00 -0.40 0.00 0.00 41.96 40.79 2fvy s TYR 106 CO 0.01 -0.46 0.02 -0.47 -1.57 0.00 0.00 175.55 173.09 2fvy s TYR 107 N -3.94 -0.01 -0.15 2.71 5.04 -0.23 -0.72 117.35 120.05 2fvy s TYR 107 Ca 0.33 0.06 0.02 0.00 -2.44 0.00 0.00 57.07 55.04 2fvy s TYR 107 Cb 0.07 -0.03 0.01 0.00 0.35 0.00 0.00 41.96 42.36 2fvy s TYR 107 CO 0.09 -0.02 -0.21 0.08 -1.34 0.00 0.00 175.55 174.14 2fvy s VAL 108 N 0.19 2.13 0.00 3.14 1.01 -0.07 -0.80 120.40 125.99 2fvy s VAL 108 Ca -0.01 -0.95 0.00 0.00 0.00 0.00 0.00 61.98 61.01 2fvy s VAL 108 Cb -0.02 -1.86 0.00 0.00 0.00 0.00 0.00 36.38 34.50 2fvy s VAL 108 CO -0.01 0.54 0.00 0.61 0.00 0.00 0.00 175.10 176.25 2fvy n GLY 109 N 4.12 2.74 3.27 4.51 0.00 -0.02 -1.66 105.19 118.15 2fvy n GLY 109 Ca -0.20 -0.03 -0.11 0.00 0.00 0.00 0.00 46.02 45.68 2fvy n GLY 109 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2fvy s THR 110 N 0.53 0.02 -0.68 2.61 -4.23 -1.26 -0.70 115.64 111.93 2fvy s THR 110 Ca 0.00 -1.85 -0.20 0.00 -1.18 0.00 0.00 61.69 58.46 2fvy s THR 110 Cb 0.00 -2.35 0.10 0.00 1.34 0.00 0.00 72.50 71.60 2fvy s THR 110 CO 0.00 -0.08 0.85 -0.62 -0.54 0.00 0.00 174.62 174.23 2fvy s ASP 111 N -3.11 6.28 0.26 3.99 3.68 -1.26 -4.91 116.67 121.60 2fvy s ASP 111 Ca 0.33 -1.46 -0.02 0.00 2.13 0.00 0.00 52.55 53.52 2fvy s ASP 111 Cb 0.06 -2.35 0.45 0.00 -1.45 0.00 0.00 42.92 39.62 2fvy s ASP 111 CO 0.09 -1.18 1.83 0.28 0.13 0.00 0.00 175.17 176.32 2fvy h SER 112 N 9.18 0.81 -1.00 -0.34 0.02 -1.97 -1.75 113.55 118.50 2fvy h SER 112 Ca -0.20 0.04 0.07 0.00 -0.84 0.00 0.00 61.79 60.86 2fvy h SER 112 Cb 1.07 -0.12 -0.07 0.00 0.14 0.00 0.00 62.40 63.42 2fvy h SER 112 CO 1.11 0.46 0.64 0.50 -1.14 0.00 0.00 176.83 178.41 2fvy h LYS 113 N 0.92 1.13 -0.82 3.45 3.64 -1.89 -2.39 116.57 120.60 2fvy h LYS 113 Ca 0.43 -0.07 0.01 0.00 -1.27 0.00 0.00 60.65 59.76 2fvy h LYS 113 Cb 0.37 -0.26 -0.04 0.00 -0.41 0.00 0.00 32.23 31.89 2fvy h LYS 113 CO -0.24 0.75 0.55 1.49 -2.27 0.00 0.00 179.45 179.72 2fvy h GLU 114 N 1.16 1.06 -0.53 1.90 4.81 -1.71 -1.54 114.58 119.74 2fvy h GLU 114 Ca 0.43 -0.06 -0.07 0.00 -0.13 0.00 0.00 59.36 59.53 2fvy h GLU 114 Cb 0.17 -0.24 -0.02 0.00 0.63 0.00 0.00 28.75 29.29 2fvy h GLU 114 CO -0.17 0.70 0.05 0.66 -0.73 0.00 0.00 179.01 179.52 2fvy h SER 115 N 1.10 0.81 -0.48 1.04 4.64 -1.50 -0.09 113.55 119.07 2fvy h SER 115 Ca 0.31 -0.18 -0.09 0.00 -0.47 0.00 0.00 61.79 61.36 2fvy h SER 115 Cb -0.09 -0.21 -0.02 0.00 -0.31 0.00 0.00 62.40 61.77 2fvy h SER 115 CO -0.07 0.84 -0.04 1.23 -0.87 0.00 0.00 176.83 177.92 2fvy h GLY 116 N 0.99 0.94 0.94 -0.77 0.00 -1.35 -0.80 103.07 103.02 2fvy h GLY 116 Ca 0.16 -0.73 0.01 0.00 0.00 0.00 0.00 47.33 46.77 2fvy h GLY 116 CO 0.01 0.67 0.02 -2.22 0.00 0.00 0.00 176.54 175.02 2fvy h ILE 117 N 0.72 0.98 -0.66 2.60 1.08 -1.09 -0.17 117.51 120.97 2fvy h ILE 117 Ca 0.13 -0.02 -0.00 0.00 -0.39 0.00 0.00 64.86 64.57 2fvy h ILE 117 Cb 0.57 0.92 -0.03 0.00 -3.07 0.00 0.00 36.82 35.21 2fvy h ILE 117 CO 0.03 0.01 0.40 0.40 -0.69 0.00 0.00 178.15 178.30 2fvy h ILE 118 N 0.06 1.19 -0.60 -0.67 2.04 -0.97 -0.09 117.51 118.48 2fvy h ILE 118 Ca 0.03 -0.44 -0.03 0.00 1.00 0.00 0.00 64.86 65.43 2fvy h ILE 118 Cb 0.02 0.28 -0.03 0.00 -0.74 0.00 0.00 36.82 36.35 2fvy h ILE 118 CO -0.03 0.20 0.26 -0.61 0.00 0.00 0.00 178.15 177.97 2fvy h GLN 119 N 0.90 0.89 -0.71 2.37 4.15 -0.90 -0.59 115.11 121.23 2fvy h GLN 119 Ca 0.24 -0.15 -0.05 0.00 0.77 0.00 0.00 58.65 59.45 2fvy h GLN 119 Cb -0.02 -0.15 -0.03 0.00 0.21 0.00 0.00 27.48 27.49 2fvy h GLN 119 CO -0.04 0.74 0.24 0.78 -1.93 0.00 0.00 178.83 178.62 2fvy h GLY 120 N 0.83 1.18 1.13 2.39 0.00 -0.66 -0.75 103.07 107.19 2fvy h GLY 120 Ca 0.20 -0.68 -0.04 0.00 0.00 0.00 0.00 47.33 46.80 2fvy h GLY 120 CO -0.02 0.64 0.29 -1.80 0.00 0.00 0.00 176.54 175.65 2fvy h ASP 121 N 1.04 1.02 -0.35 0.19 1.82 -0.75 -0.56 116.42 118.84 2fvy h ASP 121 Ca 0.23 -0.16 -0.04 0.00 -0.39 0.00 0.00 57.03 56.68 2fvy h ASP 121 Cb 0.28 -0.27 -0.01 0.00 0.68 0.00 0.00 39.33 40.01 2fvy h ASP 121 CO -0.01 0.91 0.07 0.25 -1.61 0.00 0.00 179.24 178.86 2fvy h LEU 122 N 1.08 0.54 -0.65 2.28 5.85 -0.82 -1.35 115.31 122.24 2fvy h LEU 122 Ca 0.25 -0.24 0.00 0.00 0.84 0.00 0.00 57.88 58.73 2fvy h LEU 122 Cb 0.21 -0.14 -0.03 0.00 0.37 0.00 0.00 40.66 41.07 2fvy h LEU 122 CO -0.02 0.65 0.41 0.40 -0.34 0.00 0.00 178.44 179.54 2fvy h ILE 123 N 0.42 1.18 -0.59 4.05 2.04 -0.92 -1.73 117.51 121.96 2fvy h ILE 123 Ca 0.11 -0.37 0.05 0.00 1.00 0.00 0.00 64.86 65.64 2fvy h ILE 123 Cb 0.32 0.26 -0.05 0.00 -0.74 0.00 0.00 36.82 36.61 2fvy h ILE 123 CO 0.00 0.18 0.32 0.00 0.00 0.00 0.00 178.15 178.66 2fvy h ALA 124 N 1.22 0.77 -0.33 1.87 0.00 -0.84 0.21 119.26 122.16 2fvy h ALA 124 Ca 0.24 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.15 2fvy h ALA 124 Cb -0.06 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 2fvy h ALA 124 CO -0.05 0.00 0.18 -0.22 0.00 0.00 0.00 179.25 179.17 2fvy h LYS 125 N 0.62 0.45 -0.16 0.00 3.64 -0.81 -1.49 116.57 118.81 2fvy h LYS 125 Ca 0.26 -0.05 -0.17 0.00 -1.27 0.00 0.00 60.65 59.42 2fvy h LYS 125 Cb 0.13 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 31.85 2fvy h LYS 125 CO -0.15 0.38 -0.59 0.45 -2.27 0.00 0.00 179.45 177.26 2fvy h HIS 126 N 0.41 0.67 -0.37 1.91 3.86 -0.91 -2.41 115.15 118.31 2fvy h HIS 126 Ca 0.12 -0.25 0.06 0.00 -1.16 0.00 0.00 60.37 59.14 2fvy h HIS 126 Cb 0.05 -0.12 -0.06 0.00 1.06 0.00 0.00 27.41 28.34 2fvy h HIS 126 CO -0.03 0.99 0.03 2.35 0.86 0.00 0.00 177.93 182.13 2fvy h TRP 127 N 0.40 0.04 -0.71 2.45 2.91 -0.49 -1.36 115.95 119.18 2fvy h TRP 127 Ca -0.00 0.03 0.01 0.00 1.13 0.00 0.00 58.89 60.05 2fvy h TRP 127 Cb 1.14 0.04 -0.04 0.00 -0.51 0.00 0.00 29.16 29.79 2fvy h TRP 127 CO 0.05 -0.03 0.47 0.00 -1.03 0.00 0.00 178.44 177.89 2fvy h ALA 128 N 1.30 1.50 0.00 2.65 0.00 -1.10 -2.55 119.26 121.06 2fvy h ALA 128 Ca 0.18 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.04 2fvy h ALA 128 Cb 0.23 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.74 2fvy h ALA 128 CO -0.27 0.45 -0.14 0.00 0.00 0.00 0.00 179.25 179.30 2fvy n ALA 129 N -2.43 2.61 -3.32 0.00 0.00 -0.91 -4.44 120.51 112.03 2fvy n ALA 129 Ca 0.08 -0.15 -0.25 0.00 0.00 0.00 0.00 53.44 53.11 2fvy n ALA 129 Cb 0.05 -1.38 -0.08 0.00 0.00 0.00 0.00 19.45 18.03 2fvy n ALA 129 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2fvy n ASN 130 N -1.61 0.88 0.29 0.00 3.02 -0.56 -4.96 115.26 112.31 2fvy n ASN 130 Ca 0.06 -2.80 0.14 0.00 -0.03 0.00 0.00 54.58 51.95 2fvy n ASN 130 Cb 0.35 -0.64 0.85 0.00 -0.61 0.00 0.00 39.78 39.74 2fvy n ASN 130 CO 0.00 0.00 0.00 1.56 -2.62 0.00 0.00 177.26 176.20 2fvy h GLN 131 N 4.43 0.00 0.00 3.52 4.20 -1.78 -0.92 115.11 124.57 2fvy h GLN 131 Ca 0.14 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.85 2fvy h GLN 131 Cb 0.84 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.62 2fvy h GLN 131 CO 0.53 0.04 0.00 0.78 -0.67 0.00 0.00 178.83 179.50 2fvy h GLY 132 N 0.23 0.00 2.00 3.46 0.00 -1.92 -2.27 103.07 104.56 2fvy h GLY 132 Ca -0.00 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.32 2fvy h GLY 132 CO 0.00 0.00 -0.06 1.49 0.00 0.00 0.00 176.54 177.97 2fvy h TRP 133 N 0.00 0.00 -1.02 5.60 6.55 -1.52 -3.35 115.95 122.22 2fvy h TRP 133 Ca 0.00 0.00 -0.70 0.00 0.95 0.00 0.00 58.89 59.14 2fvy h TRP 133 Cb 0.25 0.00 -0.10 0.00 -0.86 0.00 0.00 29.16 28.45 2fvy h TRP 133 CO 0.00 0.06 2.16 -3.47 -1.05 0.00 0.00 178.44 176.14 2fvy n ASP 134 N -3.33 4.86 -0.30 -3.49 2.03 -0.86 -4.79 116.55 110.67 2fvy n ASP 134 Ca -0.01 -2.93 0.02 0.00 0.52 0.00 0.00 54.79 52.39 2fvy n ASP 134 Cb 0.23 -1.69 0.16 0.00 -0.72 0.00 0.00 41.12 39.09 2fvy n ASP 134 CO 0.00 0.00 0.00 -0.07 -1.92 0.00 0.00 177.20 175.21 2fvy h LEU 135 N 11.52 0.76 -1.16 -2.67 3.38 -1.86 -0.81 115.31 124.48 2fvy h LEU 135 Ca 0.44 0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.44 2fvy h LEU 135 Cb 0.83 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.46 2fvy h LEU 135 CO 1.48 0.46 0.00 -0.46 0.09 0.00 0.00 178.44 180.01 2fvy n ASN 136 N -4.68 1.77 -1.31 -0.43 6.94 -1.26 -4.95 115.26 111.33 2fvy n ASN 136 Ca 0.13 -1.64 -0.16 0.00 -0.02 0.00 0.00 54.58 52.89 2fvy n ASN 136 Cb 0.23 -0.06 -0.06 0.00 -2.36 0.00 0.00 39.78 37.53 2fvy n ASN 136 CO 0.00 0.00 0.00 1.17 -1.03 0.00 0.00 177.26 177.40 2fvy n LYS 137 N 0.38 -1.14 -0.01 -3.83 4.81 -0.31 -4.88 118.16 113.17 2fvy n LYS 137 Ca 0.18 1.04 0.13 0.00 -0.87 0.00 0.00 58.31 58.78 2fvy n LYS 137 Cb 0.37 -5.25 0.40 0.00 0.02 0.00 0.00 35.03 30.57 2fvy n LYS 137 CO 0.00 0.00 0.00 -0.40 1.17 0.00 0.00 177.40 178.17 2fvy n ASP 138 N -0.67 1.95 0.00 3.14 3.85 -1.26 -4.93 116.55 118.63 2fvy n ASP 138 Ca -0.17 -1.66 0.00 0.00 -0.71 0.00 0.00 54.79 52.26 2fvy n ASP 138 Cb 0.55 -0.01 0.00 0.00 -1.35 0.00 0.00 41.12 40.30 2fvy n ASP 138 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2fvy n GLY 139 N 1.23 1.45 3.69 6.12 0.00 -1.26 -5.02 105.19 111.39 2fvy n GLY 139 Ca 0.18 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.91 2fvy n GLY 139 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2fvy s GLN 140 N -0.03 2.52 -0.40 1.61 -0.21 -1.26 -4.51 119.66 117.37 2fvy s GLN 140 Ca 0.00 -0.92 -0.22 0.00 0.02 0.00 0.00 55.36 54.24 2fvy s GLN 140 Cb 0.00 -2.49 0.02 0.00 1.00 0.00 0.00 33.01 31.54 2fvy s GLN 140 CO 0.00 0.51 0.70 0.42 -2.12 0.00 0.00 175.29 174.80 2fvy s ILE 141 N -1.46 4.78 -0.38 1.08 1.01 -0.22 -4.94 121.20 121.07 2fvy s ILE 141 Ca 0.26 0.46 -0.27 0.00 0.00 0.00 0.00 60.65 61.11 2fvy s ILE 141 Cb -0.11 -4.20 0.02 0.00 0.01 0.00 0.00 42.46 38.18 2fvy s ILE 141 CO 0.19 -0.52 0.97 -1.10 0.00 0.00 0.00 174.94 174.48 2fvy s GLN 142 N 2.96 3.84 0.27 2.79 1.11 -1.26 -0.68 119.66 128.69 2fvy s GLN 142 Ca 0.26 0.62 0.08 0.00 0.01 0.00 0.00 55.36 56.34 2fvy s GLN 142 Cb -0.13 -3.81 -0.05 0.00 -1.01 0.00 0.00 33.01 28.00 2fvy s GLN 142 CO 0.18 -1.01 -0.10 -0.59 0.01 0.00 0.00 175.29 173.79 2fvy s PHE 143 N 3.62 1.99 0.15 0.91 -0.12 -0.43 -0.67 117.98 123.43 2fvy s PHE 143 Ca 0.40 -0.60 0.10 0.00 -0.05 0.00 0.00 56.93 56.79 2fvy s PHE 143 Cb -0.11 -1.05 -0.04 0.00 -0.63 0.00 0.00 43.02 41.18 2fvy s PHE 143 CO 0.20 0.39 -0.24 0.14 -0.05 0.00 0.00 175.22 175.66 2fvy s VAL 144 N -2.89 2.16 -0.06 -2.49 -7.23 -0.87 -0.57 120.40 108.46 2fvy s VAL 144 Ca 0.28 -1.82 0.01 0.00 -1.81 0.00 0.00 61.98 58.63 2fvy s VAL 144 Cb 0.01 -1.95 0.02 0.00 0.56 0.00 0.00 36.38 35.03 2fvy s VAL 144 CO 0.12 -0.04 -0.04 -0.22 -0.31 0.00 0.00 175.10 174.61 2fvy s LEU 145 N -2.28 1.20 -0.41 1.32 0.20 -0.72 -0.97 118.68 117.01 2fvy s LEU 145 Ca 0.15 -0.15 -0.16 0.00 0.69 0.00 0.00 54.13 54.66 2fvy s LEU 145 Cb -0.09 -0.52 0.02 0.00 -0.43 0.00 0.00 46.19 45.17 2fvy s LEU 145 CO 0.07 -0.08 0.39 -0.76 -0.29 0.00 0.00 176.35 175.68 2fvy s LEU 146 N 1.18 4.92 0.16 -0.68 1.43 -0.04 -2.21 118.68 123.45 2fvy s LEU 146 Ca -0.07 -0.72 -0.09 0.00 -1.03 0.00 0.00 54.13 52.22 2fvy s LEU 146 Cb -0.14 -2.32 -0.06 0.00 0.03 0.00 0.00 46.19 43.70 2fvy s LEU 146 CO -0.01 -0.53 0.48 -0.75 0.23 0.00 0.00 176.35 175.76 2fvy s LYS 147 N 1.99 3.78 0.00 1.70 2.20 0.02 -0.99 119.74 128.44 2fvy s LYS 147 Ca 0.10 0.20 0.00 0.00 -0.36 0.00 0.00 55.97 55.91 2fvy s LYS 147 Cb -0.18 -2.81 0.00 0.00 -1.51 0.00 0.00 37.83 33.33 2fvy s LYS 147 CO 0.12 0.43 0.00 0.41 -0.36 0.00 0.00 175.35 175.95 2fvy n GLY 148 N 0.28 -2.18 3.71 5.54 0.00 -1.26 -1.21 105.19 110.07 2fvy n GLY 148 Ca -0.03 -1.45 -0.42 0.00 0.00 0.00 0.00 46.02 44.12 2fvy n GLY 148 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2fvy s GLU 149 N -1.83 4.15 0.34 1.61 2.02 -1.26 -4.36 118.70 119.38 2fvy s GLU 149 Ca 0.00 2.54 -0.29 0.00 0.02 0.00 0.00 54.97 57.25 2fvy s GLU 149 Cb 0.00 -3.22 -0.12 0.00 0.10 0.00 0.00 34.13 30.89 2fvy s GLU 149 CO 0.00 -0.74 1.45 -2.30 0.02 0.00 0.00 175.26 173.69 2fvy n PRO 150 N 4.41 2.50 0.00 0.39 -0.02 -1.26 -1.60 135.00 139.42 2fvy n PRO 150 Ca 0.16 0.88 0.00 0.00 -2.02 0.00 0.00 63.50 62.52 2fvy n PRO 150 Cb 0.37 -2.57 0.00 0.00 -0.02 0.00 0.00 33.50 31.27 2fvy n PRO 150 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2fvy n GLY 151 N 0.94 2.46 3.71 -1.23 0.00 -1.26 -5.02 105.19 104.79 2fvy n GLY 151 Ca 0.04 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.64 2fvy n GLY 151 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2fvy s HIS 152 N -2.63 3.35 0.50 1.61 5.04 -0.63 -4.91 115.29 117.63 2fvy s HIS 152 Ca 0.00 1.23 0.15 0.00 -1.54 0.00 0.00 55.06 54.90 2fvy s HIS 152 Cb 0.00 -3.46 1.20 0.00 0.04 0.00 0.00 32.58 30.37 2fvy s HIS 152 CO 0.00 -1.45 2.12 -1.00 -2.34 0.00 0.00 174.74 172.07 2fvy h PRO 153 N 6.95 0.03 -0.17 2.88 0.13 -1.95 -0.86 132.00 139.01 2fvy h PRO 153 Ca -0.40 -0.00 -0.19 0.00 -0.87 0.00 0.00 66.00 64.54 2fvy h PRO 153 Cb 1.20 -0.01 -0.00 0.00 0.13 0.00 0.00 31.00 32.33 2fvy h PRO 153 CO 0.83 0.05 -0.65 -0.44 -0.23 0.00 0.00 178.00 177.56 2fvy h ASP 154 N 0.03 0.74 -0.22 1.44 3.45 -1.94 -1.00 116.42 118.92 2fvy h ASP 154 Ca 0.01 -0.44 -0.02 0.00 0.43 0.00 0.00 57.03 57.01 2fvy h ASP 154 Cb 0.05 -0.21 -0.01 0.00 -0.56 0.00 0.00 39.33 38.59 2fvy h ASP 154 CO 0.00 1.20 0.07 0.00 -1.57 0.00 0.00 179.24 178.94 2fvy h ALA 155 N 0.81 0.29 -0.39 3.45 0.00 -1.52 -1.28 119.26 120.61 2fvy h ALA 155 Ca -0.01 -0.13 -0.05 0.00 0.00 0.00 0.00 54.91 54.71 2fvy h ALA 155 Cb 1.23 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.92 2fvy h ALA 155 CO 0.13 -0.09 0.03 0.93 0.00 0.00 0.00 179.25 180.24 2fvy h GLU 156 N 0.19 0.66 -0.28 0.00 4.39 -1.17 -1.68 114.58 116.69 2fvy h GLU 156 Ca 0.07 -0.19 -0.13 0.00 0.34 0.00 0.00 59.36 59.44 2fvy h GLU 156 Cb 0.22 -0.07 -0.00 0.00 -0.10 0.00 0.00 28.75 28.80 2fvy h GLU 156 CO -0.00 0.74 -0.35 0.00 -1.16 0.00 0.00 179.01 178.23 2fvy h ALA 157 N 0.90 0.42 -0.63 3.43 0.00 -1.21 -1.53 119.26 120.63 2fvy h ALA 157 Ca 0.11 -0.43 -0.03 0.00 0.00 0.00 0.00 54.91 54.56 2fvy h ALA 157 Cb 0.42 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.10 2fvy h ALA 157 CO 0.01 0.48 0.25 0.00 0.00 0.00 0.00 179.25 180.00 2fvy h ARG 158 N 0.47 0.93 -0.26 0.00 3.08 -1.20 0.17 114.38 117.57 2fvy h ARG 158 Ca 0.03 -0.15 -0.09 0.00 0.07 0.00 0.00 59.98 59.85 2fvy h ARG 158 Cb 0.94 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 30.82 2fvy h ARG 158 CO 0.08 0.76 -0.19 1.15 -1.07 0.00 0.00 179.97 180.70 2fvy h THR 159 N 0.91 1.31 0.06 2.04 2.02 -1.19 -2.42 112.91 115.64 2fvy h THR 159 Ca 0.22 -1.32 -0.00 0.00 0.77 0.00 0.00 66.41 66.08 2fvy h THR 159 Cb 0.18 1.59 0.00 0.00 -1.74 0.00 0.00 68.15 68.18 2fvy h THR 159 CO -0.02 0.41 -0.03 0.74 0.37 0.00 0.00 175.52 177.00 2fvy h THR 160 N 0.31 1.19 0.00 3.16 2.02 -1.14 -3.35 112.91 115.09 2fvy h THR 160 Ca 0.05 -0.85 -0.11 0.00 0.77 0.00 0.00 66.41 66.28 2fvy h THR 160 Cb 0.72 1.74 -0.02 0.00 -1.74 0.00 0.00 68.15 68.86 2fvy h THR 160 CO 0.05 0.21 -0.58 1.88 0.37 0.00 0.00 175.52 177.45 2fvy h TYR 161 N -0.45 0.00 -0.63 3.16 0.05 -1.04 -1.53 116.97 116.53 2fvy h TYR 161 Ca -0.01 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.77 2fvy h TYR 161 Cb 0.40 0.00 -0.03 0.00 1.01 0.00 0.00 36.73 38.11 2fvy h TYR 161 CO 0.05 0.49 0.40 -0.24 -1.05 0.00 0.00 178.16 177.81 2fvy h VAL 162 N 0.00 1.17 -0.17 -2.88 3.04 -1.41 -0.59 116.25 115.41 2fvy h VAL 162 Ca -0.02 -0.34 -0.18 0.00 -1.01 0.00 0.00 66.70 65.15 2fvy h VAL 162 Cb 1.39 0.27 0.01 0.00 -2.01 0.00 0.00 31.29 30.95 2fvy h VAL 162 CO 0.06 0.17 -0.58 0.40 -1.01 0.00 0.00 177.57 176.61 2fvy h ILE 163 N 0.85 1.31 -0.67 3.17 1.08 -1.68 -2.58 117.51 118.99 2fvy h ILE 163 Ca 0.23 -1.82 0.04 0.00 -0.39 0.00 0.00 64.86 62.92 2fvy h ILE 163 Cb -0.07 1.96 -0.05 0.00 -3.07 0.00 0.00 36.82 35.59 2fvy h ILE 163 CO -0.05 0.57 0.41 0.50 -0.69 0.00 0.00 178.15 178.89 2fvy h LYS 164 N 0.40 0.76 -0.36 2.37 3.64 -1.17 -0.02 116.57 122.18 2fvy h LYS 164 Ca -0.02 -0.05 -0.07 0.00 -1.27 0.00 0.00 60.65 59.24 2fvy h LYS 164 Cb 1.21 -0.17 -0.01 0.00 -0.41 0.00 0.00 32.23 32.85 2fvy h LYS 164 CO 0.12 0.50 -0.04 1.49 -2.27 0.00 0.00 179.45 179.25 2fvy h GLU 165 N 0.78 0.67 -0.01 1.90 4.57 -1.10 0.21 114.58 121.60 2fvy h GLU 165 Ca 0.28 -0.24 0.02 0.00 -1.18 0.00 0.00 59.36 58.24 2fvy h GLU 165 Cb 0.07 -0.05 -0.02 0.00 -0.16 0.00 0.00 28.75 28.59 2fvy h GLU 165 CO -0.13 0.80 -0.08 -0.07 -1.18 0.00 0.00 179.01 178.36 2fvy h LEU 166 N 0.47 -0.23 -0.84 1.64 3.38 -1.17 -2.21 115.31 116.35 2fvy h LEU 166 Ca 0.10 0.04 -0.04 0.00 0.09 0.00 0.00 57.88 58.07 2fvy h LEU 166 Cb 0.53 0.10 -0.04 0.00 0.09 0.00 0.00 40.66 41.34 2fvy h LEU 166 CO 0.03 -0.11 0.37 0.78 0.09 0.00 0.00 178.44 179.59 2fvy h ASN 167 N -0.13 1.11 0.25 -0.43 2.35 -0.81 -1.17 115.58 116.74 2fvy h ASN 167 Ca 0.04 -0.15 -0.04 0.00 -0.55 0.00 0.00 56.30 55.59 2fvy h ASN 167 Cb 0.18 -0.29 -0.01 0.00 0.05 0.00 0.00 38.32 38.26 2fvy h ASN 167 CO -0.09 0.95 -0.19 0.44 -1.65 0.00 0.00 177.43 176.89 2fvy h ASP 168 N 1.19 0.00 -0.12 5.81 3.45 -0.39 -1.29 116.42 125.08 2fvy h ASP 168 Ca 0.28 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.74 2fvy h ASP 168 Cb 0.16 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.93 2fvy h ASP 168 CO -0.03 0.19 0.00 0.29 -1.57 0.00 0.00 179.24 178.12 2fvy n LYS 169 N -4.13 1.43 -0.51 3.56 5.02 -0.85 -4.91 118.16 117.77 2fvy n LYS 169 Ca -0.02 -0.65 0.00 0.00 -2.02 0.00 0.00 58.31 55.62 2fvy n LYS 169 Cb 0.26 -1.31 0.00 0.00 -0.02 0.00 0.00 35.03 33.96 2fvy n LYS 169 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2fvy n GLY 170 N 0.95 0.73 3.37 0.72 0.00 -0.48 -5.04 105.19 105.44 2fvy n GLY 170 Ca 0.14 -0.12 -0.43 0.00 0.00 0.00 0.00 46.02 45.61 2fvy n GLY 170 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2fvy s ILE 171 N -2.00 4.96 0.51 -0.61 1.01 -0.50 -5.01 121.20 119.56 2fvy s ILE 171 Ca 0.00 -1.06 -0.21 0.00 0.00 0.00 0.00 60.65 59.38 2fvy s ILE 171 Cb 0.00 -3.93 -0.06 0.00 0.01 0.00 0.00 42.46 38.48 2fvy s ILE 171 CO 0.00 -0.49 1.18 -0.54 0.00 0.00 0.00 174.94 175.09 2fvy s LYS 172 N 1.59 3.46 0.08 2.79 1.02 -1.26 -3.05 119.74 124.37 2fvy s LYS 172 Ca 0.04 1.79 0.04 0.00 0.02 0.00 0.00 55.97 57.86 2fvy s LYS 172 Cb -0.23 -2.21 -0.03 0.00 -0.52 0.00 0.00 37.83 34.84 2fvy s LYS 172 CO 0.06 -0.80 -0.11 0.95 -0.92 0.00 0.00 175.35 174.53 2fvy s THR 173 N -1.59 0.93 -0.13 2.17 -4.23 -1.26 -1.05 115.64 110.48 2fvy s THR 173 Ca 0.69 -1.40 -0.01 0.00 -1.18 0.00 0.00 61.69 59.78 2fvy s THR 173 Cb -0.29 -1.10 0.04 0.00 1.34 0.00 0.00 72.50 72.49 2fvy s THR 173 CO 0.34 -0.40 -0.03 -0.70 -0.54 0.00 0.00 174.62 173.30 2fvy s GLU 174 N -2.15 1.08 -0.50 3.99 2.12 0.14 -4.90 118.70 118.48 2fvy s GLU 174 Ca -0.00 -0.27 -0.28 0.00 0.36 0.00 0.00 54.97 54.77 2fvy s GLU 174 Cb -0.07 -1.65 0.02 0.00 0.26 0.00 0.00 34.13 32.69 2fvy s GLU 174 CO 0.01 -0.40 1.35 -1.14 -0.54 0.00 0.00 175.26 174.54 2fvy s GLN 175 N 1.79 3.48 0.01 4.30 0.74 -1.26 -1.32 119.66 127.40 2fvy s GLN 175 Ca 0.02 0.62 -0.04 0.00 0.05 0.00 0.00 55.36 56.02 2fvy s GLN 175 Cb -0.14 -4.04 -0.28 0.00 1.10 0.00 0.00 33.01 29.64 2fvy s GLN 175 CO -0.07 -1.70 0.88 -0.07 -0.55 0.00 0.00 175.29 173.78 2fvy h LEU 176 N 12.38 0.41 -7.40 3.68 3.38 -1.21 -3.48 115.31 123.07 2fvy h LEU 176 Ca -0.26 -0.55 -0.10 0.00 0.09 0.00 0.00 57.88 57.06 2fvy h LEU 176 Cb 1.09 -0.13 -0.19 0.00 0.09 0.00 0.00 40.66 41.52 2fvy h LEU 176 CO 1.14 1.45 -0.15 -1.10 0.09 0.00 0.00 178.44 179.87 2fvy s GLN 177 N -2.62 0.81 -0.22 1.13 -1.52 -1.23 -5.01 119.66 111.00 2fvy s GLN 177 Ca -0.09 -0.19 -0.12 0.00 -1.95 0.00 0.00 55.36 53.02 2fvy s GLN 177 Cb 0.07 0.36 0.07 0.00 -0.22 0.00 0.00 33.01 33.29 2fvy s GLN 177 CO 0.86 -0.25 0.54 -1.17 -0.25 0.00 0.00 175.29 175.02 2fvy s LEU 178 N -1.54 -0.54 0.20 2.90 0.20 -1.26 -1.75 118.68 116.89 2fvy s LEU 178 Ca -0.10 1.20 -0.22 0.00 0.69 0.00 0.00 54.13 55.69 2fvy s LEU 178 Cb -0.03 1.84 0.05 0.00 -0.43 0.00 0.00 46.19 47.62 2fvy s LEU 178 CO 0.03 -0.22 0.63 -0.62 -0.29 0.00 0.00 176.35 175.88 2fvy s ASP 179 N 1.63 -0.47 0.33 3.68 3.68 -0.94 -4.99 116.67 119.60 2fvy s ASP 179 Ca -0.09 -0.20 -0.26 0.00 2.13 0.00 0.00 52.55 54.14 2fvy s ASP 179 Cb -0.07 0.64 -0.10 0.00 -1.45 0.00 0.00 42.92 41.93 2fvy s ASP 179 CO -0.16 -1.08 0.94 0.28 0.13 0.00 0.00 175.17 175.28 2fvy s THR 180 N -3.80 4.23 -0.09 1.71 -1.32 -1.26 -0.80 115.64 114.31 2fvy s THR 180 Ca 0.04 1.79 0.13 0.00 -1.21 0.00 0.00 61.69 62.44 2fvy s THR 180 Cb -0.02 -3.97 0.19 0.00 -1.51 0.00 0.00 72.50 67.19 2fvy s THR 180 CO -0.07 0.10 1.08 0.00 -2.21 0.00 0.00 174.62 173.52 2fvy n ALA 181 N 0.45 2.14 -2.87 11.08 0.00 -0.35 -4.83 120.51 126.13 2fvy n ALA 181 Ca 0.02 -2.08 -0.21 0.00 0.00 0.00 0.00 53.44 51.18 2fvy n ALA 181 Cb 0.50 -0.34 0.02 0.00 0.00 0.00 0.00 19.45 19.63 2fvy n ALA 181 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 2fvy n MET 182 N -1.03 -3.71 -0.90 0.00 2.81 -1.19 -1.20 117.12 111.90 2fvy n MET 182 Ca 0.11 0.85 0.00 0.00 -1.81 0.00 0.00 57.70 56.84 2fvy n MET 182 Cb 0.60 -5.62 0.00 0.00 -0.71 0.00 0.00 33.22 27.49 2fvy n MET 182 CO 0.00 0.00 0.00 0.91 1.51 0.00 0.00 175.97 178.39 2fvy n TRP 183 N -4.22 0.00 -4.50 2.03 5.03 -1.26 -4.71 117.44 109.81 2fvy n TRP 183 Ca -0.13 0.00 -0.34 0.00 3.03 0.00 0.00 57.50 60.06 2fvy n TRP 183 Cb 0.63 -0.81 -0.11 0.00 -1.03 0.00 0.00 31.31 29.98 2fvy n TRP 183 CO 0.00 0.00 0.00 0.34 -0.03 0.00 0.00 177.69 178.00 2fvy s ASP 184 N -2.24 4.79 0.08 -0.99 2.15 -0.34 -4.33 116.67 115.79 2fvy s ASP 184 Ca 0.00 -0.04 -0.29 0.00 0.43 0.00 0.00 52.55 52.65 2fvy s ASP 184 Cb 0.00 -1.46 -0.17 0.00 -0.30 0.00 0.00 42.92 40.99 2fvy s ASP 184 CO 0.00 0.29 1.67 0.74 -0.17 0.00 0.00 175.17 177.70 2fvy h THR 185 N 4.60 0.61 -0.67 1.71 2.02 -1.86 -1.81 112.91 117.51 2fvy h THR 185 Ca -0.42 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 66.75 2fvy h THR 185 Cb 1.18 0.61 -0.03 0.00 -1.74 0.00 0.00 68.15 68.17 2fvy h THR 185 CO 0.57 0.00 0.38 0.00 0.37 0.00 0.00 175.52 176.84 2fvy h ALA 186 N 0.10 0.85 -0.66 6.16 0.00 -1.94 0.13 119.26 123.90 2fvy h ALA 186 Ca -0.05 -0.10 -0.04 0.00 0.00 0.00 0.00 54.91 54.72 2fvy h ALA 186 Cb 0.41 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.90 2fvy h ALA 186 CO 0.08 0.35 0.23 1.96 0.00 0.00 0.00 179.25 181.87 2fvy h GLN 187 N 0.91 0.98 -0.50 0.00 4.20 -1.82 -1.76 115.11 117.12 2fvy h GLN 187 Ca 0.24 -0.18 -0.11 0.00 0.06 0.00 0.00 58.65 58.66 2fvy h GLN 187 Cb 0.01 -0.16 -0.02 0.00 0.30 0.00 0.00 27.48 27.61 2fvy h GLN 187 CO -0.04 0.82 -0.12 0.00 -0.67 0.00 0.00 178.83 178.82 2fvy h ALA 188 N 1.30 0.69 -0.44 3.87 0.00 -0.78 -0.79 119.26 123.10 2fvy h ALA 188 Ca 0.22 -0.35 0.02 0.00 0.00 0.00 0.00 54.91 54.80 2fvy h ALA 188 Cb 0.23 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.81 2fvy h ALA 188 CO -0.01 0.60 0.26 -0.22 0.00 0.00 0.00 179.25 179.87 2fvy h LYS 189 N 0.82 0.51 -0.24 0.00 3.64 -0.73 0.10 116.57 120.67 2fvy h LYS 189 Ca 0.13 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.48 2fvy h LYS 189 Cb 0.67 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 32.37 2fvy h LYS 189 CO 0.05 0.34 0.15 0.22 -2.27 0.00 0.00 179.45 177.94 2fvy h ASP 190 N 0.53 0.29 -0.26 4.20 3.58 -1.17 0.11 116.42 123.69 2fvy h ASP 190 Ca 0.17 -0.03 -0.03 0.00 0.42 0.00 0.00 57.03 57.57 2fvy h ASP 190 Cb 0.01 -0.07 -0.01 0.00 1.72 0.00 0.00 39.33 40.97 2fvy h ASP 190 CO -0.08 0.23 0.06 0.50 -2.88 0.00 0.00 179.24 177.08 2fvy h LYS 191 N 0.32 0.42 -0.66 0.28 1.63 -0.91 -0.91 116.57 116.73 2fvy h LYS 191 Ca 0.09 -0.10 -0.01 0.00 -0.85 0.00 0.00 60.65 59.77 2fvy h LYS 191 Cb -0.01 -0.05 -0.03 0.00 -0.60 0.00 0.00 32.23 31.54 2fvy h LYS 191 CO -0.02 0.52 0.36 1.98 -3.45 0.00 0.00 179.45 178.84 2fvy h MET 192 N 0.25 0.93 -1.00 1.90 4.05 -0.69 -0.89 114.93 119.48 2fvy h MET 192 Ca 0.08 -0.11 0.03 0.00 -0.28 0.00 0.00 59.70 59.43 2fvy h MET 192 Cb 0.29 -0.18 -0.06 0.00 -0.80 0.00 0.00 31.60 30.85 2fvy h MET 192 CO 0.00 0.70 0.65 0.22 0.23 0.00 0.00 176.91 178.71 2fvy h ASP 193 N 0.91 1.09 -0.22 1.39 1.82 -0.78 0.10 116.42 120.72 2fvy h ASP 193 Ca 0.23 -0.01 0.02 0.00 -0.39 0.00 0.00 57.03 56.88 2fvy h ASP 193 Cb 0.05 -0.25 -0.02 0.00 0.68 0.00 0.00 39.33 39.78 2fvy h ASP 193 CO -0.04 0.75 0.07 0.00 -1.61 0.00 0.00 179.24 178.42 2fvy h ALA 194 N 1.42 0.24 -0.59 -0.78 0.00 -0.51 -1.65 119.26 117.40 2fvy h ALA 194 Ca 0.39 0.02 -0.03 0.00 0.00 0.00 0.00 54.91 55.29 2fvy h ALA 194 Cb -0.01 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 2fvy h ALA 194 CO -0.12 -0.35 0.23 -1.49 0.00 0.00 0.00 179.25 177.52 2fvy h TRP 195 N 0.18 0.86 0.00 0.00 6.55 -0.62 -0.85 115.95 122.07 2fvy h TRP 195 Ca 0.09 -0.05 0.00 0.00 0.95 0.00 0.00 58.89 59.88 2fvy h TRP 195 Cb 0.06 -0.26 0.00 0.00 -0.86 0.00 0.00 29.16 28.10 2fvy h TRP 195 CO -0.12 0.67 0.00 1.28 -1.05 0.00 0.00 178.44 179.22 2fvy n LEU 196 N -4.32 0.26 -0.76 -4.49 4.77 -0.03 -2.16 117.00 110.26 2fvy n LEU 196 Ca 0.05 0.56 0.09 0.00 -0.03 0.00 0.00 56.01 56.68 2fvy n LEU 196 Cb 0.17 -0.52 0.10 0.00 -2.33 0.00 0.00 43.42 40.84 2fvy n LEU 196 CO 0.39 -0.35 0.56 -1.20 -1.33 0.00 0.00 177.39 175.46 2fvy n SER 197 N -1.78 2.63 -4.92 -1.43 7.64 -0.40 -4.75 113.62 110.62 2fvy n SER 197 Ca 0.03 -1.78 -0.26 0.00 1.01 0.00 0.00 58.87 57.87 2fvy n SER 197 Cb 0.21 -0.05 0.00 0.00 -1.01 0.00 0.00 64.21 63.36 2fvy n SER 197 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2fvy s GLY 198 N -1.44 2.35 0.53 0.23 0.00 -0.77 -5.02 107.32 103.20 2fvy s GLY 198 Ca 0.23 -1.24 0.34 0.00 0.00 0.00 0.00 44.72 44.06 2fvy s GLY 198 CO 0.23 -1.94 2.03 -2.55 0.00 0.00 0.00 173.10 170.86 2fvy h PRO 199 N 0.67 0.00 -0.16 2.90 0.11 -1.91 -2.00 132.00 131.61 2fvy h PRO 199 Ca -0.36 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.75 2fvy h PRO 199 Cb 1.31 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.42 2fvy h PRO 199 CO 0.56 0.00 0.00 0.09 -0.21 0.00 0.00 178.00 178.44 2fvy n ASN 200 N -2.94 1.98 -0.20 -2.05 3.02 -1.26 -4.62 115.26 109.19 2fvy n ASN 200 Ca -0.00 -1.73 -0.00 0.00 -0.03 0.00 0.00 54.58 52.82 2fvy n ASN 200 Cb 0.23 -0.10 0.08 0.00 -0.61 0.00 0.00 39.78 39.38 2fvy n ASN 200 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2fvy h ALA 201 N 4.22 0.50 -0.96 5.41 0.00 -1.39 -0.56 119.26 126.48 2fvy h ALA 201 Ca 0.00 0.20 0.14 0.00 0.00 0.00 0.00 54.91 55.26 2fvy h ALA 201 Cb 0.59 0.38 -0.08 0.00 0.00 0.00 0.00 17.79 18.68 2fvy h ALA 201 CO 0.00 -0.41 0.61 -2.95 0.00 0.00 0.00 179.25 176.49 2fvy h ASN 202 N 0.06 0.78 0.59 0.00 -1.07 -1.85 -3.18 115.58 110.92 2fvy h ASN 202 Ca 0.30 0.05 0.00 0.00 0.07 0.00 0.00 56.30 56.72 2fvy h ASN 202 Cb 0.48 -0.10 0.00 0.00 -2.07 0.00 0.00 38.32 36.63 2fvy h ASN 202 CO -0.56 0.38 -0.98 0.29 0.07 0.00 0.00 177.43 176.64 2fvy n LYS 203 N -4.62 0.36 -2.14 4.14 5.02 -0.24 -4.92 118.16 115.75 2fvy n LYS 203 Ca 0.19 0.03 -0.42 0.00 -2.02 0.00 0.00 58.31 56.08 2fvy n LYS 203 Cb 0.45 -1.65 -0.03 0.00 -0.02 0.00 0.00 35.03 33.78 2fvy n LYS 203 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 2fvy s ILE 204 N -3.23 3.53 -0.17 -0.18 1.01 -1.09 -4.76 121.20 116.31 2fvy s ILE 204 Ca 0.03 0.93 0.09 0.00 0.00 0.00 0.00 60.65 61.70 2fvy s ILE 204 Cb 0.13 -3.60 -0.17 0.00 0.01 0.00 0.00 42.46 38.84 2fvy s ILE 204 CO 0.79 -0.00 -0.03 -0.62 0.00 0.00 0.00 174.94 175.08 2fvy n GLU 205 N 5.43 1.13 -3.80 2.79 1.02 0.16 -5.00 120.64 122.37 2fvy n GLU 205 Ca 0.14 0.04 -0.13 0.00 -0.02 0.00 0.00 57.16 57.19 2fvy n GLU 205 Cb 0.43 -1.39 -0.13 0.00 -0.02 0.00 0.00 31.44 30.32 2fvy n GLU 205 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 2fvy s VAL 206 N -2.38 -0.01 -0.23 2.62 1.01 -1.05 -4.15 120.40 116.21 2fvy s VAL 206 Ca -0.14 0.05 -0.09 0.00 0.00 0.00 0.00 61.98 61.79 2fvy s VAL 206 Cb 0.05 -0.22 -0.04 0.00 0.00 0.00 0.00 36.38 36.17 2fvy s VAL 206 CO 0.57 0.02 0.11 -0.69 0.00 0.00 0.00 175.10 175.11 2fvy s VAL 207 N 0.36 4.90 -0.18 2.92 1.01 -0.32 -2.04 120.40 127.05 2fvy s VAL 207 Ca -0.02 0.02 -0.03 0.00 0.00 0.00 0.00 61.98 61.95 2fvy s VAL 207 Cb -0.04 -3.27 -0.01 0.00 0.00 0.00 0.00 36.38 33.06 2fvy s VAL 207 CO -0.02 0.36 -0.07 -0.63 0.00 0.00 0.00 175.10 174.74 2fvy s ILE 208 N 1.10 3.28 0.03 2.22 1.01 -0.14 -1.22 121.20 127.47 2fvy s ILE 208 Ca 0.06 -0.55 0.09 0.00 0.00 0.00 0.00 60.65 60.25 2fvy s ILE 208 Cb -0.14 -2.45 -0.03 0.00 0.01 0.00 0.00 42.46 39.85 2fvy s ILE 208 CO 0.04 0.47 -0.26 0.00 0.00 0.00 0.00 174.94 175.19 2fvy s ALA 209 N 1.01 2.24 -0.50 9.38 0.00 -0.13 -0.86 121.76 132.91 2fvy s ALA 209 Ca -0.00 -1.23 0.24 0.00 0.00 0.00 0.00 51.96 50.98 2fvy s ALA 209 Cb -0.15 -0.51 0.97 0.00 0.00 0.00 0.00 23.12 23.44 2fvy s ALA 209 CO -0.00 0.53 1.73 0.09 0.00 0.00 0.00 175.76 178.11 2fvy n ASN 210 N 1.96 0.73 -4.02 0.00 5.03 -0.16 -4.05 115.26 114.74 2fvy n ASN 210 Ca -0.17 0.66 -0.10 0.00 0.87 0.00 0.00 54.58 55.85 2fvy n ASN 210 Cb 0.52 -0.82 -0.06 0.00 -1.02 0.00 0.00 39.78 38.39 2fvy n ASN 210 CO 0.00 0.00 0.00 0.54 -1.83 0.00 0.00 177.26 175.97 2fvy s ASN 211 N -4.36 -0.03 0.22 6.41 4.22 -1.26 -4.31 114.94 115.83 2fvy s ASN 211 Ca 0.05 -0.99 -0.03 0.00 -2.14 0.00 0.00 52.86 49.74 2fvy s ASN 211 Cb 0.10 0.52 0.19 0.00 1.28 0.00 0.00 41.25 43.34 2fvy s ASN 211 CO 0.43 -1.04 1.61 0.44 -2.04 0.00 0.00 177.10 176.50 2fvy h ASP 212 N 2.37 0.72 -0.56 3.54 3.32 -0.86 -1.83 116.42 123.11 2fvy h ASP 212 Ca -0.29 -0.28 0.04 0.00 0.02 0.00 0.00 57.03 56.52 2fvy h ASP 212 Cb 1.25 -0.20 -0.04 0.00 0.22 0.00 0.00 39.33 40.55 2fvy h ASP 212 CO 0.41 0.97 0.30 0.00 -1.72 0.00 0.00 179.24 179.21 2fvy h ALA 213 N 1.07 0.72 -0.23 3.45 0.00 -1.85 0.16 119.26 122.59 2fvy h ALA 213 Ca 0.07 0.01 -0.17 0.00 0.00 0.00 0.00 54.91 54.82 2fvy h ALA 213 Cb 0.81 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.48 2fvy h ALA 213 CO 0.07 -0.02 -0.54 0.52 0.00 0.00 0.00 179.25 179.28 2fvy h MET 214 N 0.59 0.67 -0.70 0.00 2.86 -1.73 -2.64 114.93 113.98 2fvy h MET 214 Ca 0.24 -0.42 0.08 0.00 -2.06 0.00 0.00 59.70 57.55 2fvy h MET 214 Cb 0.11 0.05 -0.07 0.00 0.06 0.00 0.00 31.60 31.75 2fvy h MET 214 CO -0.14 1.03 0.35 0.00 1.06 0.00 0.00 176.91 179.21 2fvy h ALA 215 N 0.88 0.95 -0.63 6.32 0.00 -0.72 -1.50 119.26 124.56 2fvy h ALA 215 Ca 0.01 0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.93 2fvy h ALA 215 Cb 1.10 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.80 2fvy h ALA 215 CO 0.11 -0.03 0.25 0.52 0.00 0.00 0.00 179.25 180.10 2fvy h MET 216 N 0.62 0.92 -0.72 0.00 2.86 -0.52 -0.15 114.93 117.94 2fvy h MET 216 Ca 0.33 -0.15 -0.06 0.00 -2.06 0.00 0.00 59.70 57.77 2fvy h MET 216 Cb 0.32 -0.16 -0.03 0.00 0.06 0.00 0.00 31.60 31.79 2fvy h MET 216 CO -0.25 0.76 0.22 0.78 1.06 0.00 0.00 176.91 179.49 2fvy h GLY 217 N 1.01 1.21 1.05 8.32 0.00 -1.04 -2.13 103.07 111.48 2fvy h GLY 217 Ca 0.21 -0.72 -0.05 0.00 0.00 0.00 0.00 47.33 46.78 2fvy h GLY 217 CO -0.02 0.67 0.29 0.00 0.00 0.00 0.00 176.54 177.48 2fvy h ALA 218 N 1.11 1.00 -0.45 3.60 0.00 -0.63 -1.76 119.26 122.13 2fvy h ALA 218 Ca 0.23 -0.20 0.05 0.00 0.00 0.00 0.00 54.91 54.99 2fvy h ALA 218 Cb 0.31 -0.30 -0.04 0.00 0.00 0.00 0.00 17.79 17.75 2fvy h ALA 218 CO -0.01 0.64 0.19 0.28 0.00 0.00 0.00 179.25 180.35 2fvy h VAL 219 N 1.12 0.91 -0.46 0.00 2.07 -0.82 -0.02 116.25 119.04 2fvy h VAL 219 Ca 0.25 -0.13 -0.00 0.00 0.82 0.00 0.00 66.70 67.64 2fvy h VAL 219 Cb 0.24 0.49 -0.02 0.00 -1.52 0.00 0.00 31.29 30.48 2fvy h VAL 219 CO -0.02 0.07 0.28 -0.33 0.02 0.00 0.00 177.57 177.59 2fvy h GLU 220 N 0.38 0.63 -0.52 1.57 5.08 -0.98 -1.18 114.58 119.56 2fvy h GLU 220 Ca 0.20 -0.06 -0.06 0.00 -1.00 0.00 0.00 59.36 58.45 2fvy h GLU 220 Cb 0.16 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.26 2fvy h GLU 220 CO -0.18 0.46 0.10 0.00 -1.00 0.00 0.00 179.01 178.40 2fvy h ALA 221 N 1.13 0.68 -0.79 3.43 0.00 -0.87 -2.19 119.26 120.66 2fvy h ALA 221 Ca 0.17 -0.23 0.04 0.00 0.00 0.00 0.00 54.91 54.89 2fvy h ALA 221 Cb -0.00 -0.20 -0.05 0.00 0.00 0.00 0.00 17.79 17.54 2fvy h ALA 221 CO -0.03 0.40 0.49 -0.07 0.00 0.00 0.00 179.25 180.04 2fvy h LEU 222 N 0.73 0.79 -0.55 0.00 3.38 -0.86 -2.35 115.31 116.45 2fvy h LEU 222 Ca 0.16 0.01 0.02 0.00 0.09 0.00 0.00 57.88 58.15 2fvy h LEU 222 Cb 0.37 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 40.93 2fvy h LEU 222 CO 0.01 0.53 0.35 0.50 0.09 0.00 0.00 178.44 179.91 2fvy h LYS 223 N 0.93 0.67 0.00 1.13 3.64 -1.01 0.42 116.57 122.34 2fvy h LYS 223 Ca 0.33 -0.04 -0.02 0.00 -1.27 0.00 0.00 60.65 59.65 2fvy h LYS 223 Cb 0.08 -0.15 -0.00 0.00 -0.41 0.00 0.00 32.23 31.75 2fvy h LYS 223 CO -0.14 0.45 -0.09 0.00 -2.27 0.00 0.00 179.45 177.40 2fvy h ALA 224 N 1.22 1.64 -0.32 5.00 0.00 -0.90 -1.61 119.26 124.30 2fvy h ALA 224 Ca 0.21 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.04 2fvy h ALA 224 Cb -0.02 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.75 2fvy h ALA 224 CO -0.07 0.11 0.00 0.72 0.00 0.00 0.00 179.25 180.01 2fvy n HIS 225 N -4.12 0.41 -3.51 0.00 8.25 -0.83 -4.95 115.22 110.46 2fvy n HIS 225 Ca -0.03 -0.20 -0.25 0.00 -0.26 0.00 0.00 57.72 56.98 2fvy n HIS 225 Cb 0.17 0.00 0.06 0.00 1.12 0.00 0.00 29.99 31.34 2fvy n HIS 225 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 2fvy n ASN 226 N 1.00 -5.98 -1.14 0.41 3.02 -0.61 -4.90 115.26 107.07 2fvy n ASN 226 Ca 0.18 -0.52 0.00 0.00 -0.03 0.00 0.00 54.58 54.21 2fvy n ASN 226 Cb 0.48 -4.74 0.13 0.00 -0.61 0.00 0.00 39.78 35.04 2fvy n ASN 226 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 2fvy n LYS 227 N -4.69 1.64 0.14 3.52 5.02 0.07 -4.80 118.16 119.07 2fvy n LYS 227 Ca -0.01 -3.22 0.11 0.00 -2.02 0.00 0.00 58.31 53.17 2fvy n LYS 227 Cb 0.57 -1.43 0.53 0.00 -0.02 0.00 0.00 35.03 34.68 2fvy n LYS 227 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 2fvy n SER 228 N -0.71 0.60 0.10 4.39 3.41 -1.24 -1.69 113.62 118.48 2fvy n SER 228 Ca 0.20 0.71 0.10 0.00 -0.26 0.00 0.00 58.87 59.62 2fvy n SER 228 Cb 0.83 -0.81 0.43 0.00 -0.26 0.00 0.00 64.21 64.40 2fvy n SER 228 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2fvy n SER 229 N -2.23 0.46 -4.69 4.04 3.41 -1.26 -4.61 113.62 108.73 2fvy n SER 229 Ca 0.00 0.64 -0.42 0.00 -0.26 0.00 0.00 58.87 58.83 2fvy n SER 229 Cb 0.13 -0.73 -0.03 0.00 -0.26 0.00 0.00 64.21 63.33 2fvy n SER 229 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 2fvy s ILE 230 N -3.29 4.50 0.37 -1.33 1.01 -0.68 -5.02 121.20 116.76 2fvy s ILE 230 Ca 0.03 1.80 -0.25 0.00 0.00 0.00 0.00 60.65 62.23 2fvy s ILE 230 Cb 0.08 -4.16 -0.10 0.00 0.01 0.00 0.00 42.46 38.30 2fvy s ILE 230 CO 0.28 0.04 1.00 -2.16 0.00 0.00 0.00 174.94 174.10 2fvy s PRO 231 N 1.84 4.36 -0.05 2.79 0.04 -1.26 -4.92 135.00 137.80 2fvy s PRO 231 Ca 0.53 1.42 0.05 0.00 0.04 0.00 0.00 61.00 63.04 2fvy s PRO 231 Cb -0.22 -2.64 -0.01 0.00 0.04 0.00 0.00 34.50 31.67 2fvy s PRO 231 CO 0.22 0.05 -0.21 0.08 0.04 0.00 0.00 177.00 177.19 2fvy s VAL 232 N -1.67 1.72 -0.01 -0.36 1.01 -1.26 -1.18 120.40 118.66 2fvy s VAL 232 Ca 0.55 -0.88 0.08 0.00 0.00 0.00 0.00 61.98 61.73 2fvy s VAL 232 Cb -0.20 -1.47 -0.02 0.00 0.00 0.00 0.00 36.38 34.69 2fvy s VAL 232 CO 0.25 0.49 -0.25 -0.36 0.00 0.00 0.00 175.10 175.23 2fvy s PHE 233 N -0.03 2.26 0.00 5.22 0.08 -0.36 -0.55 117.98 124.59 2fvy s PHE 233 Ca -0.04 -0.42 0.00 0.00 0.12 0.00 0.00 56.93 56.58 2fvy s PHE 233 Cb -0.13 -1.43 0.00 0.00 -0.57 0.00 0.00 43.02 40.89 2fvy s PHE 233 CO 0.03 -0.01 0.00 0.41 -0.10 0.00 0.00 175.22 175.55 2fvy n GLY 234 N 2.35 4.26 2.98 4.36 0.00 -0.66 -0.95 105.19 117.53 2fvy n GLY 234 Ca -0.16 -2.06 -0.13 0.00 0.00 0.00 0.00 46.02 43.67 2fvy n GLY 234 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2fvy s VAL 235 N -1.19 -0.03 0.00 1.61 1.01 -1.26 -3.70 120.40 116.84 2fvy s VAL 235 Ca 0.00 0.10 0.00 0.00 0.00 0.00 0.00 61.98 62.08 2fvy s VAL 235 Cb 0.00 -0.24 0.00 0.00 0.00 0.00 0.00 36.38 36.14 2fvy s VAL 235 CO 0.00 0.04 0.00 0.47 0.00 0.00 0.00 175.10 175.61 2fvy n ASP 236 N 3.70 0.00 -3.54 3.32 10.43 0.15 -0.16 116.55 130.45 2fvy n ASP 236 Ca -0.20 0.00 -0.20 0.00 2.57 0.00 0.00 54.79 56.95 2fvy n ASP 236 Cb 0.55 0.00 0.08 0.00 1.84 0.00 0.00 41.12 43.59 2fvy n ASP 236 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 2fvy n ALA 237 N 0.00 -1.78 -1.62 2.24 0.00 -1.10 -1.62 120.51 116.63 2fvy n ALA 237 Ca 0.00 0.08 -0.39 0.00 0.00 0.00 0.00 53.44 53.13 2fvy n ALA 237 Cb 0.00 -3.37 0.04 0.00 0.00 0.00 0.00 19.45 16.12 2fvy n ALA 237 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2fvy n LEU 238 N -4.43 3.60 -0.29 0.00 4.77 -1.26 -4.72 117.00 114.67 2fvy n LEU 238 Ca -0.19 0.87 0.10 0.00 -0.03 0.00 0.00 56.01 56.76 2fvy n LEU 238 Cb 0.63 -1.40 0.25 0.00 -2.33 0.00 0.00 43.42 40.58 2fvy n LEU 238 CO 0.64 -1.67 1.03 -0.65 -1.33 0.00 0.00 177.39 175.40 2fvy h PRO 239 N 0.80 0.40 -0.43 3.23 0.11 -1.98 0.29 132.00 134.42 2fvy h PRO 239 Ca -0.48 -0.02 -0.06 0.00 0.11 0.00 0.00 66.00 65.55 2fvy h PRO 239 Cb 1.35 -0.09 -0.02 0.00 0.11 0.00 0.00 31.00 32.35 2fvy h PRO 239 CO 0.53 0.26 0.02 0.93 -0.21 0.00 0.00 178.00 179.53 2fvy h GLU 240 N 0.41 0.69 -0.33 1.05 5.08 -2.01 -2.41 114.58 117.06 2fvy h GLU 240 Ca 0.50 -0.16 -0.14 0.00 -1.00 0.00 0.00 59.36 58.55 2fvy h GLU 240 Cb 0.88 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 30.03 2fvy h GLU 240 CO -0.49 0.69 -0.37 0.00 -1.00 0.00 0.00 179.01 177.84 2fvy h ALA 241 N 1.37 0.73 -0.71 3.43 0.00 -1.37 -2.82 119.26 119.89 2fvy h ALA 241 Ca 0.13 -0.44 0.01 0.00 0.00 0.00 0.00 54.91 54.62 2fvy h ALA 241 Cb 0.38 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 18.01 2fvy h ALA 241 CO 0.01 0.66 0.47 -0.07 0.00 0.00 0.00 179.25 180.32 2fvy h LEU 242 N 0.64 0.81 -1.19 0.00 3.38 -0.56 0.16 115.31 118.55 2fvy h LEU 242 Ca 0.06 -0.02 -0.03 0.00 0.09 0.00 0.00 57.88 57.98 2fvy h LEU 242 Cb 0.91 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 41.43 2fvy h LEU 242 CO 0.08 0.59 0.24 0.00 0.09 0.00 0.00 178.44 179.44 2fvy h ALA 243 N 1.56 1.36 0.00 1.53 0.00 -1.30 -1.05 119.26 121.36 2fvy h ALA 243 Ca 0.26 -0.14 -0.15 0.00 0.00 0.00 0.00 54.91 54.89 2fvy h ALA 243 Cb -0.11 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.43 2fvy h ALA 243 CO -0.06 0.49 -0.70 -0.07 0.00 0.00 0.00 179.25 178.91 2fvy h LEU 244 N 0.80 0.00 -0.24 0.00 3.38 -1.00 -1.40 115.31 116.86 2fvy h LEU 244 Ca 0.19 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.15 2fvy h LEU 244 Cb 0.13 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.87 2fvy h LEU 244 CO -0.02 0.70 0.11 0.58 0.09 0.00 0.00 178.44 179.90 2fvy h VAL 245 N 0.00 1.15 -0.65 1.22 2.07 -0.55 0.02 116.25 119.51 2fvy h VAL 245 Ca -0.01 -0.45 -0.03 0.00 0.82 0.00 0.00 66.70 67.04 2fvy h VAL 245 Cb 1.30 1.01 -0.03 0.00 -1.52 0.00 0.00 31.29 32.05 2fvy h VAL 245 CO 0.09 0.15 0.30 0.50 0.02 0.00 0.00 177.57 178.63 2fvy h LYS 246 N 0.24 0.93 0.00 1.57 3.64 -1.02 -2.38 116.57 119.56 2fvy h LYS 246 Ca 0.08 -0.13 0.00 0.00 -1.27 0.00 0.00 60.65 59.33 2fvy h LYS 246 Cb 0.14 -0.17 0.00 0.00 -0.41 0.00 0.00 32.23 31.79 2fvy h LYS 246 CO -0.01 0.73 -0.05 -1.13 -2.27 0.00 0.00 179.45 176.72 2fvy n SER 247 N -4.33 0.18 0.00 4.20 3.41 -0.54 -4.92 113.62 111.62 2fvy n SER 247 Ca 0.06 0.45 0.00 0.00 -0.26 0.00 0.00 58.87 59.12 2fvy n SER 247 Cb 0.14 -0.47 0.00 0.00 -0.26 0.00 0.00 64.21 63.62 2fvy n SER 247 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2fvy n GLY 248 N 1.47 0.98 0.17 5.00 0.00 -0.74 -4.94 105.19 107.13 2fvy n GLY 248 Ca 0.07 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.12 2fvy n GLY 248 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2fvy h ALA 249 N 0.00 0.95 -3.53 4.61 0.00 -1.29 -3.41 119.26 116.58 2fvy h ALA 249 Ca 0.00 -0.41 -0.67 0.00 0.00 0.00 0.00 54.91 53.83 2fvy h ALA 249 Cb 0.00 -0.07 -0.29 0.00 0.00 0.00 0.00 17.79 17.43 2fvy h ALA 249 CO 0.00 0.56 -0.81 -0.51 0.00 0.00 0.00 179.25 178.49 2fvy s LEU 250 N -7.12 2.46 0.18 0.00 1.43 -0.61 -4.67 118.68 110.35 2fvy s LEU 250 Ca 0.00 -0.40 0.07 0.00 -1.03 0.00 0.00 54.13 52.78 2fvy s LEU 250 Cb 0.11 -1.52 0.01 0.00 0.03 0.00 0.00 46.19 44.82 2fvy s LEU 250 CO 0.71 0.20 1.40 0.00 0.23 0.00 0.00 176.35 178.89 2fvy h ALA 251 N 6.41 0.58 -1.07 4.21 0.00 -1.07 -3.35 119.26 124.98 2fvy h ALA 251 Ca -0.28 -0.76 0.36 0.00 0.00 0.00 0.00 54.91 54.23 2fvy h ALA 251 Cb 1.21 -0.12 -0.17 0.00 0.00 0.00 0.00 17.79 18.71 2fvy h ALA 251 CO 0.51 1.03 0.97 0.20 0.00 0.00 0.00 179.25 181.97 2fvy s GLY 252 N -4.60 -0.37 0.08 0.00 0.00 -1.24 -4.72 107.32 96.48 2fvy s GLY 252 Ca -0.00 1.34 -0.02 0.00 0.00 0.00 0.00 44.72 46.04 2fvy s GLY 252 CO 0.80 0.37 0.14 -0.37 0.00 0.00 0.00 173.10 174.04 2fvy n THR 253 N -0.29 0.00 -3.68 0.90 5.66 -0.41 -1.65 114.28 114.80 2fvy n THR 253 Ca -0.03 -0.31 -0.18 0.00 -3.05 0.00 0.00 64.05 60.47 2fvy n THR 253 Cb 0.61 0.23 -0.17 0.00 -1.55 0.00 0.00 70.33 69.45 2fvy n THR 253 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 175.07 171.33 2fvy s VAL 254 N -2.66 -0.14 0.03 1.08 1.01 -1.24 -0.80 120.40 117.68 2fvy s VAL 254 Ca 0.05 0.38 -0.30 0.00 0.00 0.00 0.00 61.98 62.11 2fvy s VAL 254 Cb -0.01 -0.18 -0.08 0.00 0.00 0.00 0.00 36.38 36.11 2fvy s VAL 254 CO 0.04 0.16 1.72 -0.22 0.00 0.00 0.00 175.10 176.80 2fvy s LEU 255 N 2.07 4.37 -0.43 3.92 2.96 0.12 0.31 118.68 131.99 2fvy s LEU 255 Ca 0.03 2.46 -0.15 0.00 -0.22 0.00 0.00 54.13 56.25 2fvy s LEU 255 Cb -0.12 -3.55 0.04 0.00 0.50 0.00 0.00 46.19 43.06 2fvy s LEU 255 CO -0.04 -0.94 0.32 0.21 -1.32 0.00 0.00 176.35 174.59 2fvy s ASN 256 N 3.08 6.10 -1.22 3.68 3.84 -0.64 -2.62 114.94 127.16 2fvy s ASN 256 Ca 0.77 -1.04 -0.19 0.00 0.21 0.00 0.00 52.86 52.61 2fvy s ASN 256 Cb -0.39 -2.16 0.07 0.00 -0.55 0.00 0.00 41.25 38.22 2fvy s ASN 256 CO 0.33 -0.51 1.65 -0.62 -2.79 0.00 0.00 177.10 175.16 2fvy s ASP 257 N 1.95 6.75 0.23 -4.21 -1.08 -1.26 -4.78 116.67 114.27 2fvy s ASP 257 Ca 0.05 -2.18 -0.08 0.00 -0.52 0.00 0.00 52.55 49.81 2fvy s ASP 257 Cb -0.21 -2.57 0.22 0.00 -1.46 0.00 0.00 42.92 38.90 2fvy s ASP 257 CO 0.09 -1.25 1.89 0.00 0.52 0.00 0.00 175.17 176.42 2fvy h ALA 258 N 8.19 1.10 -0.27 3.66 0.00 -1.95 -0.81 119.26 129.19 2fvy h ALA 258 Ca 0.38 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.23 2fvy h ALA 258 Cb 0.91 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 18.36 2fvy h ALA 258 CO 1.44 0.46 0.14 -0.91 0.00 0.00 0.00 179.25 180.39 2fvy h ASN 259 N 1.14 0.33 0.50 0.00 2.35 -1.90 0.32 115.58 118.31 2fvy h ASN 259 Ca 0.32 -0.09 -0.19 0.00 -0.55 0.00 0.00 56.30 55.80 2fvy h ASN 259 Cb -0.09 -0.09 -0.01 0.00 0.05 0.00 0.00 38.32 38.19 2fvy h ASN 259 CO -0.08 0.33 -0.82 0.78 -1.65 0.00 0.00 177.43 175.98 2fvy h ASN 260 N 0.32 0.30 -0.61 5.81 2.35 -1.93 -1.35 115.58 120.47 2fvy h ASN 260 Ca 0.09 -0.23 -0.04 0.00 -0.55 0.00 0.00 56.30 55.57 2fvy h ASN 260 Cb 0.07 -0.09 -0.03 0.00 0.05 0.00 0.00 38.32 38.32 2fvy h ASN 260 CO -0.01 1.00 0.20 1.56 -1.65 0.00 0.00 177.43 178.53 2fvy h GLN 261 N 0.14 0.93 -0.48 0.81 4.20 -0.99 -0.22 115.11 119.50 2fvy h GLN 261 Ca -0.04 -0.19 -0.02 0.00 0.06 0.00 0.00 58.65 58.46 2fvy h GLN 261 Cb 1.43 -0.14 -0.02 0.00 0.30 0.00 0.00 27.48 29.04 2fvy h GLN 261 CO 0.13 0.82 0.22 0.00 -0.67 0.00 0.00 178.83 179.33 2fvy h ALA 262 N 1.07 0.62 -0.34 3.87 0.00 -0.86 -1.06 119.26 122.55 2fvy h ALA 262 Ca 0.20 -0.12 -0.03 0.00 0.00 0.00 0.00 54.91 54.95 2fvy h ALA 262 Cb 0.27 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 2fvy h ALA 262 CO -0.01 0.19 0.09 -0.22 0.00 0.00 0.00 179.25 179.30 2fvy h LYS 263 N 0.64 0.55 -0.43 0.00 3.64 -1.04 -0.33 116.57 119.59 2fvy h LYS 263 Ca 0.16 -0.13 -0.02 0.00 -1.27 0.00 0.00 60.65 59.39 2fvy h LYS 263 Cb 0.13 -0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 31.86 2fvy h LYS 263 CO -0.02 0.60 0.19 0.00 -2.27 0.00 0.00 179.45 177.94 2fvy h ALA 264 N 0.93 0.56 -0.27 5.00 0.00 -1.00 0.11 119.26 124.60 2fvy h ALA 264 Ca 0.11 -0.13 0.02 0.00 0.00 0.00 0.00 54.91 54.90 2fvy h ALA 264 Cb 0.29 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 2fvy h ALA 264 CO 0.00 0.15 0.13 1.15 0.00 0.00 0.00 179.25 180.68 2fvy h THR 265 N 0.56 1.00 -0.09 0.00 2.02 -0.97 -0.81 112.91 114.60 2fvy h THR 265 Ca 0.15 -0.10 -0.00 0.00 0.77 0.00 0.00 66.41 67.23 2fvy h THR 265 Cb 0.16 0.69 -0.00 0.00 -1.74 0.00 0.00 68.15 67.25 2fvy h THR 265 CO -0.01 0.05 0.04 0.15 0.37 0.00 0.00 175.52 176.12 2fvy h PHE 266 N 0.28 0.14 -0.27 3.16 3.04 -0.88 -0.94 116.94 121.46 2fvy h PHE 266 Ca 0.11 -0.01 0.01 0.00 3.98 0.00 0.00 57.97 62.06 2fvy h PHE 266 Cb 0.03 -0.04 -0.02 0.00 2.56 0.00 0.00 35.95 38.48 2fvy h PHE 266 CO -0.09 0.22 0.17 -0.44 -2.02 0.00 0.00 178.31 176.14 2fvy h ASP 267 N 0.02 0.28 -0.32 0.41 3.45 -0.61 0.96 116.42 120.60 2fvy h ASP 267 Ca 0.03 -0.00 -0.02 0.00 0.43 0.00 0.00 57.03 57.47 2fvy h ASP 267 Cb 0.13 -0.06 -0.01 0.00 -0.56 0.00 0.00 39.33 38.82 2fvy h ASP 267 CO -0.00 0.20 0.14 -0.07 -1.57 0.00 0.00 179.24 177.94 2fvy h LEU 268 N 0.34 0.44 -0.72 1.55 4.07 -1.14 -0.84 115.31 119.01 2fvy h LEU 268 Ca 0.10 -0.15 -0.02 0.00 0.08 0.00 0.00 57.88 57.89 2fvy h LEU 268 Cb -0.02 -0.11 -0.03 0.00 1.08 0.00 0.00 40.66 41.57 2fvy h LEU 268 CO -0.04 0.47 0.37 0.00 -1.08 0.00 0.00 178.44 178.17 2fvy h ALA 269 N 0.98 0.93 -0.28 1.53 0.00 -0.80 -0.26 119.26 121.36 2fvy h ALA 269 Ca 0.11 -0.13 -0.05 0.00 0.00 0.00 0.00 54.91 54.84 2fvy h ALA 269 Cb 0.16 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 2fvy h ALA 269 CO -0.01 0.47 -0.02 -0.22 0.00 0.00 0.00 179.25 179.47 2fvy h LYS 270 N 1.00 0.52 -0.38 0.00 1.63 -0.72 0.14 116.57 118.76 2fvy h LYS 270 Ca 0.25 -0.17 0.02 0.00 -0.85 0.00 0.00 60.65 59.90 2fvy h LYS 270 Cb 0.08 -0.04 -0.03 0.00 -0.60 0.00 0.00 32.23 31.64 2fvy h LYS 270 CO -0.04 0.68 0.21 -0.91 -3.45 0.00 0.00 179.45 175.95 2fvy h ASN 271 N 0.29 0.33 -0.45 4.20 -0.26 -0.97 -1.20 115.58 117.53 2fvy h ASN 271 Ca 0.08 0.01 -0.09 0.00 -0.56 0.00 0.00 56.30 55.73 2fvy h ASN 271 Cb 0.46 -0.06 -0.02 0.00 -1.06 0.00 0.00 38.32 37.65 2fvy h ASN 271 CO 0.02 0.24 -0.06 -0.07 -1.06 0.00 0.00 177.43 176.49 2fvy h LEU 272 N 0.43 0.88 -1.23 1.61 3.38 -0.91 -0.52 115.31 118.95 2fvy h LEU 272 Ca 0.16 -0.26 0.08 0.00 0.09 0.00 0.00 57.88 57.95 2fvy h LEU 272 Cb 0.03 -0.24 -0.06 0.00 0.09 0.00 0.00 40.66 40.49 2fvy h LEU 272 CO -0.09 0.98 0.55 0.00 0.09 0.00 0.00 178.44 179.97 2fvy h ALA 273 N 1.11 1.61 0.00 1.53 0.00 -0.34 -1.11 119.26 122.06 2fvy h ALA 273 Ca 0.14 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.03 2fvy h ALA 273 Cb 0.57 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.14 2fvy h ALA 273 CO 0.03 0.24 0.00 -0.25 0.00 0.00 0.00 179.25 179.28 2fvy n ASP 274 N -4.50 0.00 -0.13 0.00 10.43 -0.48 -4.91 116.55 116.95 2fvy n ASP 274 Ca 0.13 -0.39 -0.02 0.00 2.57 0.00 0.00 54.79 57.09 2fvy n ASP 274 Cb 0.25 -0.19 -0.01 0.00 1.84 0.00 0.00 41.12 43.01 2fvy n ASP 274 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 2fvy n GLY 275 N 1.02 0.53 3.97 0.44 0.00 -0.42 -5.04 105.19 105.70 2fvy n GLY 275 Ca 0.16 -0.64 -0.22 0.00 0.00 0.00 0.00 46.02 45.33 2fvy n GLY 275 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2fvy s LYS 276 N -1.56 2.40 0.50 1.61 1.02 -0.27 -5.01 119.74 118.43 2fvy s LYS 276 Ca 0.00 -0.81 -0.23 0.00 0.02 0.00 0.00 55.97 54.95 2fvy s LYS 276 Cb 0.00 -2.45 -0.06 0.00 -0.52 0.00 0.00 37.83 34.80 2fvy s LYS 276 CO 0.00 -0.85 1.37 0.20 -0.92 0.00 0.00 175.35 175.15 2fvy s GLY 277 N -4.48 2.89 0.35 -3.33 0.00 -1.26 -4.25 107.32 97.25 2fvy s GLY 277 Ca 0.59 1.35 0.03 0.00 0.00 0.00 0.00 44.72 46.69 2fvy s GLY 277 CO 0.40 1.90 2.00 0.00 0.00 0.00 0.00 173.10 177.39 2fvy h ALA 278 N 1.85 1.59 -0.53 3.20 0.00 -1.89 -1.47 119.26 122.00 2fvy h ALA 278 Ca -0.51 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.36 2fvy h ALA 278 Cb 1.28 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.83 2fvy h ALA 278 CO 0.59 0.36 0.00 0.00 0.00 0.00 0.00 179.25 180.20 2fvy n ALA 279 N -2.44 2.41 -1.69 0.00 0.00 -1.26 -4.12 120.51 113.41 2fvy n ALA 279 Ca 0.08 -1.10 -0.44 0.00 0.00 0.00 0.00 53.44 51.98 2fvy n ALA 279 Cb 0.09 -0.91 -0.02 0.00 0.00 0.00 0.00 19.45 18.61 2fvy n ALA 279 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2fvy n ASP 280 N 1.52 3.01 0.00 0.00 10.43 -0.56 -1.66 116.55 129.30 2fvy n ASP 280 Ca 0.21 1.14 0.00 0.00 2.57 0.00 0.00 54.79 58.71 2fvy n ASP 280 Cb 0.60 -1.46 0.00 0.00 1.84 0.00 0.00 41.12 42.10 2fvy n ASP 280 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 2fvy n GLY 281 N 2.24 0.50 3.43 0.44 0.00 -1.26 -4.99 105.19 105.54 2fvy n GLY 281 Ca 0.11 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.92 2fvy n GLY 281 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2fvy s THR 282 N -2.16 0.88 -0.63 2.61 -4.23 -0.67 -5.05 115.64 106.40 2fvy s THR 282 Ca 0.00 -2.00 0.16 0.00 -1.18 0.00 0.00 61.69 58.67 2fvy s THR 282 Cb 0.00 -2.65 0.69 0.00 1.34 0.00 0.00 72.50 71.88 2fvy s THR 282 CO 0.00 0.00 1.60 0.59 -0.54 0.00 0.00 174.62 176.27 2fvy n ASN 283 N -0.77 4.79 -4.75 3.99 3.02 -1.26 -4.99 115.26 115.28 2fvy n ASN 283 Ca -0.02 -2.70 -0.41 0.00 -0.03 0.00 0.00 54.58 51.42 2fvy n ASN 283 Cb 0.66 -0.58 -0.03 0.00 -0.61 0.00 0.00 39.78 39.22 2fvy n ASN 283 CO 0.00 0.00 0.00 0.26 -2.62 0.00 0.00 177.26 174.90 2fvy s TRP 284 N -2.30 3.26 -0.45 3.10 0.52 -1.26 -4.97 118.94 116.84 2fvy s TRP 284 Ca 0.49 1.40 -0.17 0.00 0.02 0.00 0.00 56.10 57.84 2fvy s TRP 284 Cb 0.35 -3.56 0.04 0.00 -1.15 0.00 0.00 33.47 29.15 2fvy s TRP 284 CO 0.18 -1.57 0.45 0.15 0.02 0.00 0.00 176.95 176.18 2fvy s LYS 285 N -1.00 3.05 -0.35 4.98 -0.14 -1.26 -4.91 119.74 120.11 2fvy s LYS 285 Ca 0.51 -1.00 -0.13 0.00 -1.36 0.00 0.00 55.97 54.00 2fvy s LYS 285 Cb -0.37 -4.05 -0.00 0.00 -1.68 0.00 0.00 37.83 31.73 2fvy s LYS 285 CO 0.44 -0.97 0.24 0.42 -0.76 0.00 0.00 175.35 174.71 2fvy s ILE 286 N 2.04 5.10 -0.40 2.17 1.01 -1.26 -4.43 121.20 125.44 2fvy s ILE 286 Ca 0.09 -0.41 -0.08 0.00 0.00 0.00 0.00 60.65 60.25 2fvy s ILE 286 Cb -0.20 -3.69 0.07 0.00 0.01 0.00 0.00 42.46 38.65 2fvy s ILE 286 CO 0.11 -0.09 0.22 -0.62 0.00 0.00 0.00 174.94 174.56 2fvy s ASP 287 N 1.68 5.56 -1.32 3.58 -1.08 0.09 -4.61 116.67 120.57 2fvy s ASP 287 Ca 0.05 -1.39 -0.07 0.00 -0.52 0.00 0.00 52.55 50.62 2fvy s ASP 287 Cb -0.18 -1.96 -0.00 0.00 -1.46 0.00 0.00 42.92 39.32 2fvy s ASP 287 CO 0.09 -0.48 0.54 -3.20 0.52 0.00 0.00 175.17 172.65 2fvy n ASN 288 N 4.89 -1.78 0.00 -0.34 5.15 -1.26 -1.47 115.26 120.45 2fvy n ASN 288 Ca -0.10 -1.01 0.00 0.00 -0.60 0.00 0.00 54.58 52.87 2fvy n ASN 288 Cb 0.44 -3.16 0.00 0.00 -0.53 0.00 0.00 39.78 36.52 2fvy n ASN 288 CO 0.00 0.00 0.00 0.29 1.40 0.00 0.00 177.26 178.95 2fvy n LYS 289 N -4.36 -0.14 -5.09 1.20 5.02 -1.26 -5.00 118.16 108.53 2fvy n LYS 289 Ca -0.25 0.04 -0.29 0.00 -2.02 0.00 0.00 58.31 55.79 2fvy n LYS 289 Cb 0.66 -3.04 -0.16 0.00 -0.02 0.00 0.00 35.03 32.47 2fvy n LYS 289 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2fvy s VAL 290 N -2.59 1.80 -0.14 -0.18 1.01 -0.54 -1.07 120.40 118.68 2fvy s VAL 290 Ca 0.00 -0.93 -0.03 0.00 0.00 0.00 0.00 61.98 61.02 2fvy s VAL 290 Cb 0.00 -1.53 -0.03 0.00 0.00 0.00 0.00 36.38 34.83 2fvy s VAL 290 CO 0.00 0.51 -0.04 -0.69 0.00 0.00 0.00 175.10 174.87 2fvy s VAL 291 N -0.12 3.84 -0.13 2.92 1.01 0.02 -0.73 120.40 127.21 2fvy s VAL 291 Ca -0.03 -0.38 0.02 0.00 0.00 0.00 0.00 61.98 61.60 2fvy s VAL 291 Cb -0.12 -2.67 0.01 0.00 0.00 0.00 0.00 36.38 33.59 2fvy s VAL 291 CO 0.03 0.51 -0.21 -0.13 0.00 0.00 0.00 175.10 175.29 2fvy s ARG 292 N 0.22 3.07 -0.22 2.72 0.52 -1.26 -0.84 118.95 123.15 2fvy s ARG 292 Ca -0.03 -0.84 -0.11 0.00 -0.52 0.00 0.00 55.73 54.23 2fvy s ARG 292 Cb -0.14 -2.43 -0.05 0.00 0.52 0.00 0.00 34.95 32.85 2fvy s ARG 292 CO 0.03 0.05 0.17 0.08 0.02 0.00 0.00 175.30 175.65 2fvy s VAL 293 N 0.68 5.36 0.62 3.52 1.01 0.12 -4.93 120.40 126.78 2fvy s VAL 293 Ca -0.10 0.23 -0.18 0.00 0.00 0.00 0.00 61.98 61.93 2fvy s VAL 293 Cb -0.16 -3.51 -0.02 0.00 0.00 0.00 0.00 36.38 32.68 2fvy s VAL 293 CO 0.01 0.36 1.24 -2.84 0.00 0.00 0.00 175.10 173.87 2fvy s PRO 294 N 0.87 2.78 0.40 2.72 0.02 -1.26 -4.55 135.00 135.98 2fvy s PRO 294 Ca 0.09 1.90 -0.04 0.00 0.02 0.00 0.00 61.00 62.97 2fvy s PRO 294 Cb -0.13 -1.89 -0.04 0.00 0.02 0.00 0.00 34.50 32.46 2fvy s PRO 294 CO 0.03 -1.38 0.67 0.71 -0.33 0.00 0.00 177.00 176.70 2fvy s TYR 295 N -1.55 3.52 -0.06 6.54 2.02 -1.26 -4.49 117.35 122.07 2fvy s TYR 295 Ca 0.79 0.66 -0.02 0.00 -0.37 0.00 0.00 57.07 58.13 2fvy s TYR 295 Cb -0.33 -2.15 0.04 0.00 -0.40 0.00 0.00 41.96 39.12 2fvy s TYR 295 CO 0.36 -0.06 0.12 0.08 -1.57 0.00 0.00 175.55 174.48 2fvy s VAL 296 N -2.46 -0.10 0.41 0.71 1.01 -1.08 -4.95 120.40 113.94 2fvy s VAL 296 Ca 0.45 0.23 -0.26 0.00 0.00 0.00 0.00 61.98 62.40 2fvy s VAL 296 Cb -0.10 -0.22 -0.09 0.00 0.00 0.00 0.00 36.38 35.97 2fvy s VAL 296 CO 0.38 0.10 1.31 -0.83 0.00 0.00 0.00 175.10 176.06 2fvy s GLY 297 N 1.43 2.92 -0.04 4.51 0.00 -1.26 0.13 107.32 115.01 2fvy s GLY 297 Ca -0.06 1.24 0.01 0.00 0.00 0.00 0.00 44.72 45.92 2fvy s GLY 297 CO -0.05 1.83 -0.06 0.14 0.00 0.00 0.00 173.10 174.95 2fvy s VAL 298 N -1.26 0.64 0.06 1.40 1.01 0.02 -4.83 120.40 117.44 2fvy s VAL 298 Ca 0.57 -0.20 -0.00 0.00 0.00 0.00 0.00 61.98 62.34 2fvy s VAL 298 Cb -0.38 -0.63 0.00 0.00 0.00 0.00 0.00 36.38 35.37 2fvy s VAL 298 CO 0.49 0.24 0.09 -0.90 0.00 0.00 0.00 175.10 175.01 2fvy n ASP 299 N 3.85 -0.24 0.25 3.32 3.85 -1.26 -1.29 116.55 125.03 2fvy n ASP 299 Ca -0.24 -1.35 0.08 0.00 -0.71 0.00 0.00 54.79 52.58 2fvy n ASP 299 Cb 0.52 0.45 0.64 0.00 -1.35 0.00 0.00 41.12 41.37 2fvy n ASP 299 CO 0.00 0.00 0.00 0.11 -1.01 0.00 0.00 177.20 176.30 2fvy h LYS 300 N 0.00 0.00 0.00 0.11 1.57 -1.85 -1.23 116.57 115.18 2fvy h LYS 300 Ca -0.05 0.00 -0.06 0.00 -1.87 0.00 0.00 60.65 58.67 2fvy h LYS 300 Cb 0.22 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.52 2fvy h LYS 300 CO 0.07 0.06 -0.28 -0.44 -0.57 0.00 0.00 179.45 178.28 2fvy h ASP 301 N 0.00 0.00 -0.04 0.86 3.32 -1.99 -3.08 116.42 115.49 2fvy h ASP 301 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2fvy h ASP 301 Cb 0.10 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.65 2fvy h ASP 301 CO 0.01 0.28 0.00 -0.46 -1.72 0.00 0.00 179.24 177.35 2fvy n ASN 302 N -3.84 1.89 -0.30 6.45 6.94 -1.01 -4.82 115.26 120.57 2fvy n ASN 302 Ca -0.02 -1.79 0.04 0.00 -0.02 0.00 0.00 54.58 52.80 2fvy n ASN 302 Cb 0.37 -0.02 0.24 0.00 -2.36 0.00 0.00 39.78 38.01 2fvy n ASN 302 CO 0.00 0.00 0.00 0.25 -1.03 0.00 0.00 177.26 176.48 2fvy h LEU 303 N 0.27 0.90 0.00 -4.53 5.85 -1.14 -1.36 115.31 115.29 2fvy h LEU 303 Ca 0.00 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.73 2fvy h LEU 303 Cb 0.42 -0.18 0.00 0.00 0.37 0.00 0.00 40.66 41.27 2fvy h LEU 303 CO 0.00 0.57 0.00 0.00 -0.34 0.00 0.00 178.44 178.67 2fvy n ALA 304 N -2.40 1.71 1.12 1.25 0.00 -1.26 -2.16 120.51 118.77 2fvy n ALA 304 Ca 0.14 -0.06 0.13 0.00 0.00 0.00 0.00 53.44 53.65 2fvy n ALA 304 Cb 0.21 -1.24 0.62 0.00 0.00 0.00 0.00 19.45 19.04 2fvy n ALA 304 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2fvy n GLU 305 N -1.45 0.26 0.00 0.00 1.02 -0.51 -5.27 120.64 114.69 2fvy n GLU 305 Ca 0.04 0.05 0.12 0.00 -0.02 0.00 0.00 57.16 57.36 2fvy n GLU 305 Cb 0.16 -1.50 0.15 0.00 -0.02 0.00 0.00 31.44 30.22 2fvy n GLU 305 CO 0.00 0.00 0.00 1.19 1.18 0.00 0.00 177.13 179.50