#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2fw0 s THR 3 N 0.00 4.01 -0.13 -3.53 2.01 0.39 -4.76 115.64 113.62 2fw0 s THR 3 Ca 0.00 1.30 -0.13 0.00 0.31 0.00 0.00 61.69 63.16 2fw0 s THR 3 Cb 0.00 -3.84 -0.05 0.00 0.01 0.00 0.00 72.50 68.63 2fw0 s THR 3 CO 0.00 -0.06 0.30 -0.13 -0.69 0.00 0.00 174.62 174.04 2fw0 s ARG 4 N 2.99 4.14 -0.15 4.92 0.52 -1.26 -0.65 118.95 129.47 2fw0 s ARG 4 Ca 0.60 0.13 0.02 0.00 -0.52 0.00 0.00 55.73 55.96 2fw0 s ARG 4 Cb -0.27 -3.38 0.02 0.00 0.52 0.00 0.00 34.95 31.84 2fw0 s ARG 4 CO 0.22 0.34 -0.19 0.42 0.02 0.00 0.00 175.30 176.11 2fw0 s ILE 5 N 0.14 1.87 0.01 1.52 1.01 -0.44 -0.53 121.20 124.78 2fw0 s ILE 5 Ca 0.18 -0.85 -0.19 0.00 0.00 0.00 0.00 60.65 59.79 2fw0 s ILE 5 Cb -0.13 -1.69 -0.06 0.00 0.01 0.00 0.00 42.46 40.59 2fw0 s ILE 5 CO 0.05 0.51 0.55 -0.83 0.00 0.00 0.00 174.94 175.22 2fw0 s GLY 6 N 1.08 2.59 -0.04 6.18 0.00 -0.37 -1.21 107.32 115.55 2fw0 s GLY 6 Ca -0.02 -0.02 0.02 0.00 0.00 0.00 0.00 44.72 44.70 2fw0 s GLY 6 CO -0.06 0.58 -0.08 0.14 0.00 0.00 0.00 173.10 173.68 2fw0 s VAL 7 N -0.52 0.73 -0.10 1.40 1.01 -0.18 -0.75 120.40 121.99 2fw0 s VAL 7 Ca 0.29 -0.29 0.04 0.00 0.00 0.00 0.00 61.98 62.01 2fw0 s VAL 7 Cb -0.18 -0.68 0.00 0.00 0.00 0.00 0.00 36.38 35.52 2fw0 s VAL 7 CO 0.17 0.25 -0.23 0.42 0.00 0.00 0.00 175.10 175.71 2fw0 s THR 8 N 0.48 1.98 -0.12 3.92 -4.23 -0.58 -1.22 115.64 115.86 2fw0 s THR 8 Ca -0.07 -0.97 -0.04 0.00 -1.18 0.00 0.00 61.69 59.43 2fw0 s THR 8 Cb -0.11 -1.72 -0.03 0.00 1.34 0.00 0.00 72.50 71.97 2fw0 s THR 8 CO 0.01 0.54 0.02 -0.63 -0.54 0.00 0.00 174.62 174.02 2fw0 s ILE 9 N 0.44 4.46 0.28 2.99 -1.09 -0.30 -1.22 121.20 126.75 2fw0 s ILE 9 Ca -0.17 -0.17 -0.03 0.00 -2.23 0.00 0.00 60.65 58.05 2fw0 s ILE 9 Cb -0.17 -2.93 0.27 0.00 -1.58 0.00 0.00 42.46 38.04 2fw0 s ILE 9 CO 0.07 0.55 1.94 0.10 -1.23 0.00 0.00 174.94 176.37 2fw0 h TYR 10 N 5.79 1.12 -1.87 3.97 -0.00 -1.82 -0.60 116.97 123.55 2fw0 h TYR 10 Ca -0.44 0.03 0.02 0.00 0.00 0.00 0.00 58.73 58.34 2fw0 h TYR 10 Cb 1.19 -0.38 -0.23 0.00 0.00 0.00 0.00 36.73 37.32 2fw0 h TYR 10 CO 0.61 0.67 0.17 -1.59 -0.00 0.00 0.00 178.16 178.01 2fw0 s LYS 11 N -5.98 0.66 0.52 0.10 -2.85 -1.26 -0.12 119.74 110.81 2fw0 s LYS 11 Ca -0.12 0.99 0.31 0.00 -1.00 0.00 0.00 55.97 56.15 2fw0 s LYS 11 Cb 0.18 0.22 1.16 0.00 -2.06 0.00 0.00 37.83 37.33 2fw0 s LYS 11 CO 0.80 -0.11 1.91 1.88 0.10 0.00 0.00 175.35 179.93 2fw0 h TYR 12 N 5.94 0.00 -0.93 1.78 -1.99 -1.92 -3.28 116.97 116.57 2fw0 h TYR 12 Ca -0.29 0.00 -0.47 0.00 2.00 0.00 0.00 58.73 59.97 2fw0 h TYR 12 Cb 1.20 0.00 -0.17 0.00 2.00 0.00 0.00 36.73 39.75 2fw0 h TYR 12 CO 0.19 0.02 0.45 -0.25 -0.00 0.00 0.00 178.16 178.57 2fw0 n ASP 13 N -3.12 6.57 -4.06 3.88 10.43 -1.26 -4.60 116.55 124.39 2fw0 n ASP 13 Ca 0.01 -3.22 -0.28 0.00 2.57 0.00 0.00 54.79 53.87 2fw0 n ASP 13 Cb 0.35 -1.16 -0.17 0.00 1.84 0.00 0.00 41.12 41.98 2fw0 n ASP 13 CO 0.00 0.00 0.00 -0.62 -1.07 0.00 0.00 177.20 175.51 2fw0 s ASP 14 N 0.14 2.42 0.18 -2.24 2.15 -1.24 -5.06 116.67 113.02 2fw0 s ASP 14 Ca 0.51 -0.42 -0.13 0.00 0.43 0.00 0.00 52.55 52.93 2fw0 s ASP 14 Cb 0.35 -1.09 0.08 0.00 -0.30 0.00 0.00 42.92 41.97 2fw0 s ASP 14 CO -0.16 0.02 1.82 -1.13 -0.17 0.00 0.00 175.17 175.56 2fw0 h ASN 15 N 7.35 0.68 -0.04 -0.34 -1.24 -1.94 -1.19 115.58 118.86 2fw0 h ASN 15 Ca -0.31 -0.05 -0.00 0.00 0.71 0.00 0.00 56.30 56.65 2fw0 h ASN 15 Cb 1.18 -0.17 -0.00 0.00 0.73 0.00 0.00 38.32 40.06 2fw0 h ASN 15 CO 0.49 0.52 0.01 0.15 -1.29 0.00 0.00 177.43 177.31 2fw0 h PHE 16 N 0.77 0.07 0.00 0.67 3.04 -1.97 -2.01 116.94 117.52 2fw0 h PHE 16 Ca 0.21 -0.01 0.00 0.00 3.98 0.00 0.00 57.97 62.15 2fw0 h PHE 16 Cb -0.04 -0.02 0.00 0.00 2.56 0.00 0.00 35.95 38.45 2fw0 h PHE 16 CO -0.03 0.29 0.00 0.52 -2.02 0.00 0.00 178.31 177.07 2fw0 h MET 17 N -0.16 0.00 -0.26 1.11 2.86 -1.90 -1.25 114.93 115.32 2fw0 h MET 17 Ca 0.01 0.00 -0.11 0.00 -2.06 0.00 0.00 59.70 57.54 2fw0 h MET 17 Cb 0.25 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.90 2fw0 h MET 17 CO 0.00 0.00 -0.32 1.03 1.06 0.00 0.00 176.91 178.68 2fw0 h SER 18 N 0.00 0.57 -0.24 1.22 0.87 -0.57 0.18 113.55 115.58 2fw0 h SER 18 Ca 0.00 -0.22 -0.14 0.00 -1.23 0.00 0.00 61.79 60.20 2fw0 h SER 18 Cb 0.37 -0.16 -0.00 0.00 -0.44 0.00 0.00 62.40 62.17 2fw0 h SER 18 CO 0.00 0.86 -0.38 0.58 -0.53 0.00 0.00 176.83 177.36 2fw0 h VAL 19 N 0.48 1.31 -0.39 2.23 2.07 -0.58 -1.65 116.25 119.72 2fw0 h VAL 19 Ca 0.06 -1.58 -0.01 0.00 0.82 0.00 0.00 66.70 65.99 2fw0 h VAL 19 Cb 0.78 1.73 -0.02 0.00 -1.52 0.00 0.00 31.29 32.27 2fw0 h VAL 19 CO 0.06 0.50 0.21 0.58 0.02 0.00 0.00 177.57 178.94 2fw0 h VAL 20 N 0.40 1.15 -0.26 2.57 2.07 -1.11 -1.62 116.25 119.44 2fw0 h VAL 20 Ca 0.02 -0.39 0.03 0.00 0.82 0.00 0.00 66.70 67.18 2fw0 h VAL 20 Cb 0.97 0.70 -0.03 0.00 -1.52 0.00 0.00 31.29 31.40 2fw0 h VAL 20 CO 0.09 0.16 0.06 -0.09 0.02 0.00 0.00 177.57 177.80 2fw0 h ARG 21 N 0.50 0.16 -0.59 1.57 2.43 -0.57 -0.16 114.38 117.72 2fw0 h ARG 21 Ca 0.14 -0.01 -0.05 0.00 -0.81 0.00 0.00 59.98 59.25 2fw0 h ARG 21 Cb 0.06 -0.04 -0.03 0.00 -0.42 0.00 0.00 29.97 29.55 2fw0 h ARG 21 CO -0.02 0.10 0.16 0.87 -1.51 0.00 0.00 179.97 179.58 2fw0 h LYS 22 N 0.16 0.90 -0.55 0.20 1.57 -1.18 -0.73 116.57 116.94 2fw0 h LYS 22 Ca 0.12 -0.18 -0.11 0.00 -1.87 0.00 0.00 60.65 58.61 2fw0 h LYS 22 Cb 0.11 -0.14 -0.02 0.00 0.08 0.00 0.00 32.23 32.27 2fw0 h LYS 22 CO -0.15 0.79 -0.10 0.00 -0.57 0.00 0.00 179.45 179.42 2fw0 h ALA 23 N 1.31 0.76 -0.70 3.86 0.00 -0.65 -0.97 119.26 122.87 2fw0 h ALA 23 Ca 0.19 -0.35 -0.07 0.00 0.00 0.00 0.00 54.91 54.68 2fw0 h ALA 23 Cb 0.28 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.84 2fw0 h ALA 23 CO -0.01 0.67 0.15 0.82 0.00 0.00 0.00 179.25 180.88 2fw0 h ILE 24 N 0.92 1.26 -0.93 0.00 2.04 -0.49 -1.08 117.51 119.24 2fw0 h ILE 24 Ca 0.14 -1.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.00 2fw0 h ILE 24 Cb 0.67 0.56 -0.04 0.00 -0.74 0.00 0.00 36.82 37.27 2fw0 h ILE 24 CO 0.05 0.38 0.56 -0.33 0.00 0.00 0.00 178.15 178.81 2fw0 h GLU 25 N 1.07 1.27 -0.62 2.37 5.08 -0.92 -0.92 114.58 121.91 2fw0 h GLU 25 Ca 0.22 -0.12 -0.04 0.00 -1.00 0.00 0.00 59.36 58.43 2fw0 h GLU 25 Cb 0.40 -0.26 -0.03 0.00 0.50 0.00 0.00 28.75 29.36 2fw0 h GLU 25 CO 0.01 0.89 0.25 1.96 -1.00 0.00 0.00 179.01 181.12 2fw0 h GLN 26 N 1.29 0.93 -0.43 2.33 1.08 -0.82 -1.44 115.11 118.05 2fw0 h GLN 26 Ca 0.33 -0.17 -0.07 0.00 -1.45 0.00 0.00 58.65 57.29 2fw0 h GLN 26 Cb -0.05 -0.15 -0.02 0.00 -0.05 0.00 0.00 27.48 27.21 2fw0 h GLN 26 CO -0.06 0.79 -0.04 -0.44 -0.95 0.00 0.00 178.83 178.13 2fw0 h ASP 27 N 0.87 0.68 -0.22 1.46 3.45 -0.62 -2.21 116.42 119.84 2fw0 h ASP 27 Ca 0.21 -0.17 -0.19 0.00 0.43 0.00 0.00 57.03 57.31 2fw0 h ASP 27 Cb 0.20 -0.18 0.00 0.00 -0.56 0.00 0.00 39.33 38.79 2fw0 h ASP 27 CO -0.02 0.78 -0.60 0.00 -1.57 0.00 0.00 179.24 177.83 2fw0 h ALA 28 N 1.30 0.45 -0.77 3.45 0.00 -1.02 -2.76 119.26 119.90 2fw0 h ALA 28 Ca 0.13 -0.54 0.10 0.00 0.00 0.00 0.00 54.91 54.60 2fw0 h ALA 28 Cb 0.47 -0.06 -0.05 0.00 0.00 0.00 0.00 17.79 18.14 2fw0 h ALA 28 CO 0.02 0.68 0.51 -0.22 0.00 0.00 0.00 179.25 180.24 2fw0 h LYS 29 N 0.62 0.66 0.00 0.00 3.64 -0.94 0.46 116.57 121.00 2fw0 h LYS 29 Ca -0.00 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.34 2fw0 h LYS 29 Cb 1.21 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 32.88 2fw0 h LYS 29 CO 0.13 0.43 0.00 0.00 -2.27 0.00 0.00 179.45 177.74 2fw0 n ALA 30 N -2.46 1.83 -3.59 5.00 0.00 -0.86 -4.33 120.51 116.10 2fw0 n ALA 30 Ca 0.13 0.01 -0.40 0.00 0.00 0.00 0.00 53.44 53.18 2fw0 n ALA 30 Cb 0.35 -1.36 -0.07 0.00 0.00 0.00 0.00 19.45 18.36 2fw0 n ALA 30 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2fw0 s ALA 31 N -3.15 3.67 0.54 0.00 0.00 0.15 -4.99 121.76 117.98 2fw0 s ALA 31 Ca 0.07 -3.13 0.36 0.00 0.00 0.00 0.00 51.96 49.26 2fw0 s ALA 31 Cb 0.11 -2.91 1.54 0.00 0.00 0.00 0.00 23.12 21.86 2fw0 s ALA 31 CO 0.40 -2.11 1.81 -1.00 0.00 0.00 0.00 175.76 174.86 2fw0 h PRO 32 N 7.50 0.01 -0.56 0.00 0.13 -1.76 -1.23 132.00 136.09 2fw0 h PRO 32 Ca -0.02 -0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.11 2fw0 h PRO 32 Cb 1.00 -0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.13 2fw0 h PRO 32 CO 0.75 0.01 0.00 -0.40 -0.23 0.00 0.00 178.00 178.13 2fw0 n ASP 33 N -4.20 3.07 -4.36 1.44 3.85 -1.26 -4.90 116.55 110.19 2fw0 n ASP 33 Ca 0.25 -2.19 -0.32 0.00 -0.71 0.00 0.00 54.79 51.82 2fw0 n ASP 33 Cb 1.21 -0.42 -0.15 0.00 -1.35 0.00 0.00 41.12 40.41 2fw0 n ASP 33 CO 0.00 0.00 0.00 -0.69 -1.01 0.00 0.00 177.20 175.50 2fw0 s VAL 34 N -1.60 2.39 -0.16 2.12 1.01 -0.47 -0.46 120.40 123.24 2fw0 s VAL 34 Ca 0.34 -0.98 0.01 0.00 0.00 0.00 0.00 61.98 61.35 2fw0 s VAL 34 Cb 0.20 -1.87 0.02 0.00 0.00 0.00 0.00 36.38 34.73 2fw0 s VAL 34 CO 0.19 0.58 -0.19 -1.58 0.00 0.00 0.00 175.10 174.10 2fw0 s GLN 35 N -0.62 2.81 -0.05 2.72 0.74 0.18 -4.87 119.66 120.57 2fw0 s GLN 35 Ca 0.10 -0.77 -0.17 0.00 0.05 0.00 0.00 55.36 54.57 2fw0 s GLN 35 Cb -0.10 -2.39 -0.05 0.00 1.10 0.00 0.00 33.01 31.57 2fw0 s GLN 35 CO -0.00 -0.14 0.47 -1.17 -0.55 0.00 0.00 175.29 173.89 2fw0 s LEU 36 N 1.16 4.39 -0.46 3.68 2.96 -1.26 -1.33 118.68 127.82 2fw0 s LEU 36 Ca 0.00 0.94 -0.05 0.00 -0.22 0.00 0.00 54.13 54.81 2fw0 s LEU 36 Cb -0.14 -2.69 0.12 0.00 0.50 0.00 0.00 46.19 43.98 2fw0 s LEU 36 CO -0.08 0.16 0.28 -0.76 -1.32 0.00 0.00 176.35 174.62 2fw0 s LEU 37 N -0.24 5.39 0.12 -0.68 1.43 -0.35 -4.94 118.68 119.40 2fw0 s LEU 37 Ca 0.26 -2.12 -0.11 0.00 -1.03 0.00 0.00 54.13 51.12 2fw0 s LEU 37 Cb -0.16 -1.88 -0.06 0.00 0.03 0.00 0.00 46.19 44.11 2fw0 s LEU 37 CO 0.13 -0.56 0.47 -0.32 0.23 0.00 0.00 176.35 176.30 2fw0 s MET 38 N 1.02 3.84 -0.03 1.70 1.75 -1.26 -1.01 119.30 125.31 2fw0 s MET 38 Ca 0.09 0.29 -0.02 0.00 -1.25 0.00 0.00 55.69 54.80 2fw0 s MET 38 Cb -0.23 -2.93 0.01 0.00 2.84 0.00 0.00 34.83 34.53 2fw0 s MET 38 CO -0.03 0.50 0.07 -0.80 -0.65 0.00 0.00 175.02 174.10 2fw0 s ASN 39 N -1.84 -0.05 -0.44 1.11 0.01 -0.36 -4.94 114.94 108.44 2fw0 s ASN 39 Ca 0.37 0.13 -0.17 0.00 -0.71 0.00 0.00 52.86 52.47 2fw0 s ASN 39 Cb -0.14 0.10 0.03 0.00 0.41 0.00 0.00 41.25 41.65 2fw0 s ASN 39 CO 0.19 -0.06 0.46 -0.62 -1.51 0.00 0.00 177.10 175.57 2fw0 s ASP 40 N 0.39 6.20 0.00 -1.22 3.68 -1.26 -1.16 116.67 123.30 2fw0 s ASP 40 Ca -0.03 -0.74 0.25 0.00 2.13 0.00 0.00 52.55 54.16 2fw0 s ASP 40 Cb -0.04 -2.23 1.36 0.00 -1.45 0.00 0.00 42.92 40.55 2fw0 s ASP 40 CO -0.01 -0.63 1.85 -1.20 0.13 0.00 0.00 175.17 175.31 2fw0 n SER 41 N 5.66 0.00 -3.40 -0.34 7.64 -0.23 -4.91 113.62 118.04 2fw0 n SER 41 Ca -0.07 -0.33 -0.25 0.00 1.01 0.00 0.00 58.87 59.23 2fw0 n SER 41 Cb 0.47 -0.18 0.01 0.00 -1.01 0.00 0.00 64.21 63.50 2fw0 n SER 41 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2fw0 n GLN 42 N -1.18 -4.10 -3.23 1.43 6.02 -1.10 -1.60 117.38 113.61 2fw0 n GLN 42 Ca 0.14 0.59 -0.23 0.00 -0.01 0.00 0.00 57.00 57.49 2fw0 n GLN 42 Cb 0.16 -5.37 0.03 0.00 1.02 0.00 0.00 30.24 26.08 2fw0 n GLN 42 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 177.06 174.34 2fw0 n ASN 43 N -2.44 -5.58 -3.71 1.08 5.15 0.84 -4.97 115.26 105.62 2fw0 n ASN 43 Ca -0.02 -0.38 -0.28 0.00 -0.60 0.00 0.00 54.58 53.30 2fw0 n ASN 43 Cb 0.55 -4.50 -0.16 0.00 -0.53 0.00 0.00 39.78 35.14 2fw0 n ASN 43 CO 0.00 0.00 0.00 -0.62 1.40 0.00 0.00 177.26 178.04 2fw0 s ASP 44 N -2.83 3.04 0.36 1.20 3.68 -0.63 -5.02 116.67 116.46 2fw0 s ASP 44 Ca 0.39 -0.94 0.03 0.00 2.13 0.00 0.00 52.55 54.17 2fw0 s ASP 44 Cb -0.18 -0.57 0.67 0.00 -1.45 0.00 0.00 42.92 41.38 2fw0 s ASP 44 CO 0.48 -0.33 1.99 -0.61 0.13 0.00 0.00 175.17 176.82 2fw0 h GLN 45 N 8.26 0.72 -0.79 4.34 5.75 -1.93 -0.79 115.11 130.66 2fw0 h GLN 45 Ca -0.16 -0.07 -0.04 0.00 -0.15 0.00 0.00 58.65 58.23 2fw0 h GLN 45 Cb 1.10 -0.15 -0.04 0.00 1.07 0.00 0.00 27.48 29.47 2fw0 h GLN 45 CO 0.36 0.52 0.33 1.03 -2.65 0.00 0.00 178.83 178.42 2fw0 h SER 46 N 0.73 1.07 -0.54 -0.69 0.87 -1.95 0.11 113.55 113.14 2fw0 h SER 46 Ca 0.19 -0.16 -0.05 0.00 -1.23 0.00 0.00 61.79 60.54 2fw0 h SER 46 Cb 0.01 -0.28 -0.02 0.00 -0.44 0.00 0.00 62.40 61.67 2fw0 h SER 46 CO -0.03 0.93 0.14 0.50 -0.53 0.00 0.00 176.83 177.85 2fw0 h LYS 47 N 1.13 0.86 -1.00 2.24 3.64 -1.68 -1.68 116.57 120.08 2fw0 h LYS 47 Ca 0.26 -0.20 0.02 0.00 -1.27 0.00 0.00 60.65 59.47 2fw0 h LYS 47 Cb 0.19 -0.12 -0.05 0.00 -0.41 0.00 0.00 32.23 31.84 2fw0 h LYS 47 CO -0.03 0.80 0.66 0.37 -2.27 0.00 0.00 179.45 178.99 2fw0 h GLN 48 N 0.76 1.28 -0.60 1.90 4.15 -0.47 0.43 115.11 122.56 2fw0 h GLN 48 Ca 0.17 -0.08 -0.03 0.00 0.77 0.00 0.00 58.65 59.48 2fw0 h GLN 48 Cb 0.32 -0.29 -0.03 0.00 0.21 0.00 0.00 27.48 27.69 2fw0 h GLN 48 CO -0.00 0.85 0.24 -0.91 -1.93 0.00 0.00 178.83 177.08 2fw0 h ASN 49 N 1.32 0.83 -0.54 -0.69 2.35 -0.51 0.33 115.58 118.67 2fw0 h ASN 49 Ca 0.38 -0.17 -0.06 0.00 -0.55 0.00 0.00 56.30 55.91 2fw0 h ASN 49 Cb -0.09 -0.21 -0.03 0.00 0.05 0.00 0.00 38.32 38.04 2fw0 h ASN 49 CO -0.10 0.77 0.13 0.44 -1.65 0.00 0.00 177.43 177.02 2fw0 h ASP 50 N 0.83 0.85 -0.31 5.81 3.45 -0.80 -1.23 116.42 125.03 2fw0 h ASP 50 Ca 0.20 -0.16 -0.05 0.00 0.43 0.00 0.00 57.03 57.45 2fw0 h ASP 50 Cb 0.20 -0.22 -0.02 0.00 -0.56 0.00 0.00 39.33 38.73 2fw0 h ASP 50 CO -0.02 0.84 0.05 1.56 -1.57 0.00 0.00 179.24 180.10 2fw0 h GLN 51 N 0.87 0.61 -0.19 3.56 4.20 -0.17 -1.11 115.11 122.88 2fw0 h GLN 51 Ca 0.19 -0.12 -0.15 0.00 0.06 0.00 0.00 58.65 58.62 2fw0 h GLN 51 Cb 0.33 -0.09 -0.01 0.00 0.30 0.00 0.00 27.48 28.01 2fw0 h GLN 51 CO 0.00 0.60 -0.52 0.82 -0.67 0.00 0.00 178.83 179.06 2fw0 h ILE 52 N 0.59 1.32 -0.59 2.54 2.04 -0.55 -0.62 117.51 122.24 2fw0 h ILE 52 Ca 0.13 -1.76 -0.01 0.00 1.00 0.00 0.00 64.86 64.22 2fw0 h ILE 52 Cb 0.30 1.74 -0.03 0.00 -0.74 0.00 0.00 36.82 38.10 2fw0 h ILE 52 CO 0.01 0.55 0.34 0.44 0.00 0.00 0.00 178.15 179.48 2fw0 h ASP 53 N 0.42 0.73 -0.50 1.72 3.32 -0.70 -0.07 116.42 121.34 2fw0 h ASP 53 Ca 0.01 -0.08 -0.05 0.00 0.02 0.00 0.00 57.03 56.93 2fw0 h ASP 53 Cb 1.06 -0.18 -0.02 0.00 0.22 0.00 0.00 39.33 40.40 2fw0 h ASP 53 CO 0.10 0.59 0.11 0.58 -1.72 0.00 0.00 179.24 178.91 2fw0 h VAL 54 N 0.80 1.24 -0.72 -1.35 2.07 -0.96 -2.21 116.25 115.13 2fw0 h VAL 54 Ca 0.21 -0.86 0.05 0.00 0.82 0.00 0.00 66.70 66.92 2fw0 h VAL 54 Cb 0.01 0.84 -0.05 0.00 -1.52 0.00 0.00 31.29 30.58 2fw0 h VAL 54 CO -0.04 0.31 0.42 -0.07 0.02 0.00 0.00 177.57 178.22 2fw0 h LEU 55 N 0.69 0.66 -1.05 2.57 3.38 -0.76 -2.46 115.31 118.35 2fw0 h LEU 55 Ca 0.16 0.02 -0.10 0.00 0.09 0.00 0.00 57.88 58.05 2fw0 h LEU 55 Cb 0.35 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.97 2fw0 h LEU 55 CO 0.00 0.43 -0.48 -0.07 0.09 0.00 0.00 178.44 178.42 2fw0 h LEU 56 N 0.79 0.00 -0.05 1.67 3.38 -0.83 -0.09 115.31 120.17 2fw0 h LEU 56 Ca 0.31 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.28 2fw0 h LEU 56 Cb 0.14 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.89 2fw0 h LEU 56 CO -0.16 0.48 0.00 0.00 0.09 0.00 0.00 178.44 178.84 2fw0 n ALA 57 N -2.45 1.69 0.32 1.53 0.00 -0.85 -2.45 120.51 118.31 2fw0 n ALA 57 Ca -0.02 -0.04 0.12 0.00 0.00 0.00 0.00 53.44 53.50 2fw0 n ALA 57 Cb 0.49 -1.26 0.21 0.00 0.00 0.00 0.00 19.45 18.90 2fw0 n ALA 57 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2fw0 n LYS 58 N -1.56 2.52 -2.29 0.00 5.02 -0.06 -4.95 118.16 116.84 2fw0 n LYS 58 Ca 0.04 -2.30 -0.05 0.00 -2.02 0.00 0.00 58.31 53.97 2fw0 n LYS 58 Cb 0.18 -1.52 0.00 0.00 -0.02 0.00 0.00 35.03 33.68 2fw0 n LYS 58 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2fw0 n GLY 59 N 1.51 0.27 3.74 0.72 0.00 -1.03 -4.97 105.19 105.44 2fw0 n GLY 59 Ca 0.19 -0.60 -0.37 0.00 0.00 0.00 0.00 46.02 45.24 2fw0 n GLY 59 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2fw0 s VAL 60 N -2.50 2.19 -1.23 1.61 -7.23 -1.21 -4.70 120.40 107.33 2fw0 s VAL 60 Ca 0.04 0.12 0.23 0.00 -1.81 0.00 0.00 61.98 60.56 2fw0 s VAL 60 Cb -0.02 -3.05 -0.10 0.00 0.56 0.00 0.00 36.38 33.78 2fw0 s VAL 60 CO 0.05 -0.03 1.10 0.29 -0.31 0.00 0.00 175.10 176.21 2fw0 n LYS 61 N -1.82 0.27 -3.48 4.82 4.76 0.31 -4.95 118.16 118.07 2fw0 n LYS 61 Ca 0.15 -0.21 -0.15 0.00 -2.87 0.00 0.00 58.31 55.24 2fw0 n LYS 61 Cb 0.48 -1.50 -0.04 0.00 -1.84 0.00 0.00 35.03 32.14 2fw0 n LYS 61 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2fw0 s ALA 62 N -2.87 -1.70 -0.06 7.82 0.00 -1.24 -4.18 121.76 119.52 2fw0 s ALA 62 Ca 0.12 0.93 0.05 0.00 0.00 0.00 0.00 51.96 53.07 2fw0 s ALA 62 Cb 0.17 0.40 -0.01 0.00 0.00 0.00 0.00 23.12 23.69 2fw0 s ALA 62 CO 0.75 -0.56 -0.23 -0.51 0.00 0.00 0.00 175.76 175.21 2fw0 s LEU 63 N -1.96 2.02 -0.23 0.00 1.43 -0.42 -1.24 118.68 118.28 2fw0 s LEU 63 Ca -0.05 -0.47 -0.01 0.00 -1.03 0.00 0.00 54.13 52.57 2fw0 s LEU 63 Cb -0.01 -1.26 0.02 0.00 0.03 0.00 0.00 46.19 44.98 2fw0 s LEU 63 CO -0.02 0.21 -0.09 0.00 0.23 0.00 0.00 176.35 176.68 2fw0 s ALA 64 N -0.03 2.62 -0.14 4.21 0.00 0.07 -0.68 121.76 127.81 2fw0 s ALA 64 Ca -0.06 -1.41 0.01 0.00 0.00 0.00 0.00 51.96 50.51 2fw0 s ALA 64 Cb -0.14 -1.57 0.02 0.00 0.00 0.00 0.00 23.12 21.43 2fw0 s ALA 64 CO 0.04 -0.71 -0.17 0.42 0.00 0.00 0.00 175.76 175.34 2fw0 s ILE 65 N 1.31 1.74 -0.53 0.00 -1.09 -0.37 -1.53 121.20 120.73 2fw0 s ILE 65 Ca 0.01 -0.76 -0.11 0.00 -2.23 0.00 0.00 60.65 57.56 2fw0 s ILE 65 Cb -0.16 -1.58 0.13 0.00 -1.58 0.00 0.00 42.46 39.27 2fw0 s ILE 65 CO -0.06 0.49 0.43 0.21 -1.23 0.00 0.00 174.94 174.77 2fw0 s ASN 66 N 1.14 5.89 0.57 3.58 3.04 -0.36 -1.13 114.94 127.67 2fw0 s ASN 66 Ca -0.02 -2.01 -0.21 0.00 0.04 0.00 0.00 52.86 50.67 2fw0 s ASN 66 Cb -0.14 -2.07 -0.04 0.00 -1.54 0.00 0.00 41.25 37.46 2fw0 s ASN 66 CO -0.06 -0.71 1.32 -0.76 -3.04 0.00 0.00 177.10 173.86 2fw0 s LEU 67 N 1.23 3.77 -0.12 3.21 1.43 -1.26 -2.98 118.68 123.96 2fw0 s LEU 67 Ca 0.07 2.68 -0.24 0.00 -1.03 0.00 0.00 54.13 55.61 2fw0 s LEU 67 Cb -0.25 -4.39 -0.21 0.00 0.03 0.00 0.00 46.19 41.37 2fw0 s LEU 67 CO -0.01 -1.66 0.73 0.58 0.23 0.00 0.00 176.35 176.21 2fw0 h VAL 68 N 1.18 1.45 -3.60 -1.59 2.07 -1.92 -3.44 116.25 110.40 2fw0 h VAL 68 Ca -0.51 -1.96 -0.68 0.00 0.82 0.00 0.00 66.70 64.37 2fw0 h VAL 68 Cb 1.31 2.68 -0.28 0.00 -1.52 0.00 0.00 31.29 33.48 2fw0 h VAL 68 CO 0.56 0.47 -0.66 -0.62 0.02 0.00 0.00 177.57 177.34 2fw0 s ASP 69 N -6.02 4.93 0.56 0.57 3.68 -1.26 -4.98 116.67 114.14 2fw0 s ASP 69 Ca -0.16 -0.83 0.27 0.00 2.13 0.00 0.00 52.55 53.96 2fw0 s ASP 69 Cb -0.02 -1.81 1.49 0.00 -1.45 0.00 0.00 42.92 41.13 2fw0 s ASP 69 CO 0.58 -0.19 2.02 -0.65 0.13 0.00 0.00 175.17 177.06 2fw0 h PRO 70 N 8.16 0.00 0.00 4.34 0.11 -1.89 -0.94 132.00 141.78 2fw0 h PRO 70 Ca -0.30 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.81 2fw0 h PRO 70 Cb 1.11 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.22 2fw0 h PRO 70 CO 0.59 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 178.38 2fw0 n ALA 71 N -2.48 2.05 1.43 -0.75 0.00 -1.26 -2.39 120.51 117.11 2fw0 n ALA 71 Ca 0.06 -0.09 0.07 0.00 0.00 0.00 0.00 53.44 53.48 2fw0 n ALA 71 Cb 0.49 -1.34 0.31 0.00 0.00 0.00 0.00 19.45 18.91 2fw0 n ALA 71 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2fw0 n ALA 72 N -1.35 2.52 -0.23 0.00 0.00 -0.36 -4.24 120.51 116.86 2fw0 n ALA 72 Ca 0.09 -0.38 -0.06 0.00 0.00 0.00 0.00 53.44 53.08 2fw0 n ALA 72 Cb 0.19 -1.09 0.04 0.00 0.00 0.00 0.00 19.45 18.58 2fw0 n ALA 72 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2fw0 h ALA 73 N 3.69 0.81 -0.69 0.00 0.00 -1.66 -1.52 119.26 119.90 2fw0 h ALA 73 Ca 0.00 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.82 2fw0 h ALA 73 Cb 0.30 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.80 2fw0 h ALA 73 CO 0.00 0.32 0.44 0.78 0.00 0.00 0.00 179.25 180.79 2fw0 h GLY 74 N 0.87 0.99 0.70 0.00 0.00 -1.86 0.63 103.07 104.40 2fw0 h GLY 74 Ca 0.23 -0.39 0.05 0.00 0.00 0.00 0.00 47.33 47.21 2fw0 h GLY 74 CO -0.04 0.38 0.25 -0.84 0.00 0.00 0.00 176.54 176.30 2fw0 h THR 75 N 0.94 0.94 -0.38 4.70 2.02 -1.70 0.21 112.91 119.64 2fw0 h THR 75 Ca 0.25 -0.17 -0.06 0.00 0.77 0.00 0.00 66.41 67.21 2fw0 h THR 75 Cb -0.07 0.41 -0.01 0.00 -1.74 0.00 0.00 68.15 66.73 2fw0 h THR 75 CO -0.05 0.09 0.02 0.58 0.37 0.00 0.00 175.52 176.53 2fw0 h VAL 76 N 0.49 1.25 -0.51 3.16 2.07 -0.75 -1.84 116.25 120.13 2fw0 h VAL 76 Ca 0.23 -0.95 0.02 0.00 0.82 0.00 0.00 66.70 66.82 2fw0 h VAL 76 Cb 0.15 1.12 -0.03 0.00 -1.52 0.00 0.00 31.29 31.01 2fw0 h VAL 76 CO -0.17 0.32 0.31 0.40 0.02 0.00 0.00 177.57 178.45 2fw0 h ILE 77 N 0.49 1.06 -0.20 4.57 2.04 -0.61 -0.72 117.51 124.14 2fw0 h ILE 77 Ca 0.11 -0.21 -0.04 0.00 1.00 0.00 0.00 64.86 65.72 2fw0 h ILE 77 Cb 0.43 0.39 -0.01 0.00 -0.74 0.00 0.00 36.82 36.89 2fw0 h ILE 77 CO 0.02 0.11 -0.07 -0.33 0.00 0.00 0.00 178.15 177.88 2fw0 h GLU 78 N 0.61 0.30 -0.23 2.37 4.39 -0.70 -0.23 114.58 121.08 2fw0 h GLU 78 Ca 0.20 -0.06 -0.04 0.00 0.34 0.00 0.00 59.36 59.81 2fw0 h GLU 78 Cb 0.01 -0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 28.61 2fw0 h GLU 78 CO -0.09 0.38 -0.00 0.87 -1.16 0.00 0.00 179.01 179.01 2fw0 h LYS 79 N 0.29 0.41 0.00 2.33 1.57 -0.86 -3.16 116.57 117.15 2fw0 h LYS 79 Ca 0.06 -0.13 -0.06 0.00 -1.87 0.00 0.00 60.65 58.65 2fw0 h LYS 79 Cb 0.31 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.57 2fw0 h LYS 79 CO 0.01 0.60 -0.29 0.00 -0.57 0.00 0.00 179.45 179.20 2fw0 h ALA 80 N 0.80 1.50 0.00 3.86 0.00 -0.46 -2.97 119.26 121.99 2fw0 h ALA 80 Ca 0.07 -0.27 -0.03 0.00 0.00 0.00 0.00 54.91 54.68 2fw0 h ALA 80 Cb 0.41 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.15 2fw0 h ALA 80 CO 0.01 0.37 -0.12 -0.09 0.00 0.00 0.00 179.25 179.42 2fw0 h ARG 81 N 0.00 0.00 -0.90 0.00 2.43 -1.02 -0.61 114.38 114.28 2fw0 h ARG 81 Ca -0.00 0.00 0.15 0.00 -0.81 0.00 0.00 59.98 59.32 2fw0 h ARG 81 Cb 0.53 0.00 -0.09 0.00 -0.42 0.00 0.00 29.97 29.98 2fw0 h ARG 81 CO 0.04 0.12 0.49 0.78 -1.51 0.00 0.00 179.97 179.89 2fw0 h GLY 82 N 0.64 1.49 -1.56 2.80 0.00 -1.61 -1.15 103.07 103.68 2fw0 h GLY 82 Ca -0.00 -0.29 0.00 0.00 0.00 0.00 0.00 47.33 47.03 2fw0 h GLY 82 CO 0.02 -0.02 0.00 -1.06 0.00 0.00 0.00 176.54 175.48 2fw0 n GLN 83 N -4.82 2.94 -3.85 4.80 6.02 -1.16 -4.96 117.38 116.35 2fw0 n GLN 83 Ca 0.18 -2.68 -0.28 0.00 -0.01 0.00 0.00 57.00 54.22 2fw0 n GLN 83 Cb 0.45 -1.73 0.03 0.00 1.02 0.00 0.00 30.24 30.01 2fw0 n GLN 83 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 2fw0 n ASN 84 N -0.28 -4.10 -4.71 1.08 3.02 -0.44 -4.95 115.26 104.89 2fw0 n ASN 84 Ca 0.19 -0.77 -0.38 0.00 -0.03 0.00 0.00 54.58 53.59 2fw0 n ASN 84 Cb 0.80 -4.00 -0.06 0.00 -0.61 0.00 0.00 39.78 35.91 2fw0 n ASN 84 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2fw0 s VAL 85 N -3.39 5.15 0.49 2.41 1.01 -0.26 -5.00 120.40 120.81 2fw0 s VAL 85 Ca 0.51 1.06 -0.22 0.00 0.00 0.00 0.00 61.98 63.33 2fw0 s VAL 85 Cb -0.25 -3.87 -0.07 0.00 0.00 0.00 0.00 36.38 32.19 2fw0 s VAL 85 CO 0.82 0.29 1.17 -2.16 0.00 0.00 0.00 175.10 175.21 2fw0 s PRO 86 N 0.83 3.60 -0.14 2.72 0.04 -1.26 -4.56 135.00 136.24 2fw0 s PRO 86 Ca 0.28 1.77 0.00 0.00 0.04 0.00 0.00 61.00 63.09 2fw0 s PRO 86 Cb -0.16 -2.29 0.02 0.00 0.04 0.00 0.00 34.50 32.11 2fw0 s PRO 86 CO 0.12 -0.68 -0.13 0.08 0.04 0.00 0.00 177.00 176.43 2fw0 s VAL 87 N -1.58 1.46 -0.44 -0.36 1.01 -0.28 -1.30 120.40 118.92 2fw0 s VAL 87 Ca 0.67 -0.57 -0.10 0.00 0.00 0.00 0.00 61.98 61.97 2fw0 s VAL 87 Cb -0.28 -1.38 0.09 0.00 0.00 0.00 0.00 36.38 34.80 2fw0 s VAL 87 CO 0.34 0.44 0.30 -0.69 0.00 0.00 0.00 175.10 175.48 2fw0 s VAL 88 N 1.45 4.37 0.37 2.92 1.01 0.15 -1.25 120.40 129.43 2fw0 s VAL 88 Ca 0.03 -1.43 -0.24 0.00 0.00 0.00 0.00 61.98 60.35 2fw0 s VAL 88 Cb -0.13 -3.70 -0.10 0.00 0.00 0.00 0.00 36.38 32.45 2fw0 s VAL 88 CO -0.09 -0.57 0.98 -0.36 0.00 0.00 0.00 175.10 175.06 2fw0 s PHE 89 N 1.44 3.46 -0.00 5.22 0.08 0.32 -1.23 117.98 127.28 2fw0 s PHE 89 Ca 0.04 1.70 -0.07 0.00 0.12 0.00 0.00 56.93 58.71 2fw0 s PHE 89 Cb -0.24 -2.97 0.00 0.00 -0.57 0.00 0.00 43.02 39.25 2fw0 s PHE 89 CO 0.02 -0.13 0.13 -0.59 -0.10 0.00 0.00 175.22 174.56 2fw0 s PHE 90 N -1.77 0.04 0.00 0.36 -0.71 -0.28 -0.86 117.98 114.75 2fw0 s PHE 90 Ca 0.56 -0.11 0.00 0.00 -1.04 0.00 0.00 56.93 56.33 2fw0 s PHE 90 Cb -0.17 -0.05 0.00 0.00 -1.21 0.00 0.00 43.02 41.59 2fw0 s PHE 90 CO 0.22 -0.27 0.00 -1.71 -1.34 0.00 0.00 175.22 172.12 2fw0 n ASN 91 N 1.55 0.00 -4.20 1.98 4.05 -0.44 -4.24 115.26 113.97 2fw0 n ASN 91 Ca -0.22 0.00 -0.34 0.00 0.45 0.00 0.00 54.58 54.47 2fw0 n ASN 91 Cb 0.56 0.00 -0.15 0.00 1.23 0.00 0.00 39.78 41.42 2fw0 n ASN 91 CO 0.00 0.00 0.00 -0.54 -3.05 0.00 0.00 177.26 173.67 2fw0 s LYS 92 N 0.00 2.92 -0.11 1.20 1.02 -1.26 -4.83 119.74 118.69 2fw0 s LYS 92 Ca 0.00 -0.91 -0.28 0.00 0.02 0.00 0.00 55.97 54.80 2fw0 s LYS 92 Cb 0.00 -2.90 -0.02 0.00 -0.52 0.00 0.00 37.83 34.39 2fw0 s LYS 92 CO 0.00 -0.34 0.93 -2.00 -0.92 0.00 0.00 175.35 173.03 2fw0 s GLU 93 N 1.33 4.40 0.86 1.68 2.12 -1.26 -4.68 118.70 123.15 2fw0 s GLU 93 Ca 0.02 1.26 -0.12 0.00 0.36 0.00 0.00 54.97 56.49 2fw0 s GLU 93 Cb -0.16 -3.54 0.11 0.00 0.26 0.00 0.00 34.13 30.80 2fw0 s GLU 93 CO -0.06 -0.27 1.10 -2.14 -0.54 0.00 0.00 175.26 173.35 2fw0 s PRO 94 N 1.87 1.58 0.87 4.30 0.02 -1.26 -4.87 135.00 137.50 2fw0 s PRO 94 Ca 0.45 0.65 -0.10 0.00 0.02 0.00 0.00 61.00 62.02 2fw0 s PRO 94 Cb -0.18 -1.86 0.12 0.00 0.02 0.00 0.00 34.50 32.60 2fw0 s PRO 94 CO 0.17 -1.97 1.12 -1.54 -0.33 0.00 0.00 177.00 174.45 2fw0 s SER 95 N -3.73 3.48 0.24 2.53 1.04 -1.26 -4.84 113.70 111.16 2fw0 s SER 95 Ca 0.62 2.00 -0.05 0.00 0.48 0.00 0.00 55.95 59.00 2fw0 s SER 95 Cb -0.16 -2.52 0.25 0.00 0.10 0.00 0.00 66.02 63.69 2fw0 s SER 95 CO 0.55 -2.72 1.76 -0.09 0.98 0.00 0.00 173.24 173.72 2fw0 h ARG 96 N -1.60 0.96 -0.73 4.02 9.65 -1.99 -1.23 114.38 123.45 2fw0 h ARG 96 Ca -0.44 -0.23 0.01 0.00 -1.10 0.00 0.00 59.98 58.22 2fw0 h ARG 96 Cb 1.26 -0.13 -0.04 0.00 -1.39 0.00 0.00 29.97 29.67 2fw0 h ARG 96 CO 0.46 0.88 0.48 -0.22 2.80 0.00 0.00 179.97 184.38 2fw0 h LYS 97 N 0.91 0.96 -0.19 0.20 3.64 -1.98 0.06 116.57 120.17 2fw0 h LYS 97 Ca 0.19 -0.06 -0.02 0.00 -1.27 0.00 0.00 60.65 59.49 2fw0 h LYS 97 Cb 0.38 -0.22 -0.01 0.00 -0.41 0.00 0.00 32.23 31.97 2fw0 h LYS 97 CO 0.01 0.63 0.04 0.00 -2.27 0.00 0.00 179.45 177.86 2fw0 h ALA 98 N 1.27 0.26 -0.84 5.00 0.00 -1.78 -1.74 119.26 121.43 2fw0 h ALA 98 Ca 0.27 -0.16 0.01 0.00 0.00 0.00 0.00 54.91 55.03 2fw0 h ALA 98 Cb -0.10 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 17.57 2fw0 h ALA 98 CO -0.06 -0.09 0.55 -0.07 0.00 0.00 0.00 179.25 179.57 2fw0 h LEU 99 N 0.13 0.97 -0.10 0.00 3.38 -0.96 -1.69 115.31 117.03 2fw0 h LEU 99 Ca 0.06 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.00 2fw0 h LEU 99 Cb 0.28 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 40.79 2fw0 h LEU 99 CO 0.00 0.70 0.00 0.47 0.09 0.00 0.00 178.44 179.71 2fw0 n ASP 100 N -4.40 0.18 -0.00 -0.43 8.00 -0.02 -3.46 116.55 116.42 2fw0 n ASP 100 Ca 0.09 0.53 0.14 0.00 0.71 0.00 0.00 54.79 56.27 2fw0 n ASP 100 Cb 0.03 -0.57 0.65 0.00 -0.02 0.00 0.00 41.12 41.20 2fw0 n ASP 100 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 2fw0 n SER 101 N -1.68 0.01 -3.73 -2.24 3.41 -0.64 -4.77 113.62 103.98 2fw0 n SER 101 Ca 0.05 0.34 -0.14 0.00 -0.26 0.00 0.00 58.87 58.86 2fw0 n SER 101 Cb 0.26 -0.44 -0.15 0.00 -0.26 0.00 0.00 64.21 63.62 2fw0 n SER 101 CO 0.00 0.00 0.00 -0.47 -0.16 0.00 0.00 175.04 174.41 2fw0 s TYR 102 N -2.90 -0.17 0.58 7.33 6.04 -1.22 -5.03 117.35 121.97 2fw0 s TYR 102 Ca 0.17 0.52 0.37 0.00 0.04 0.00 0.00 57.07 58.18 2fw0 s TYR 102 Cb 0.19 -0.12 2.07 0.00 -1.04 0.00 0.00 41.96 43.06 2fw0 s TYR 102 CO 0.52 -0.19 2.28 0.38 -1.54 0.00 0.00 175.55 176.99 2fw0 h ASP 103 N 7.52 0.00 -0.43 4.32 2.03 -1.86 -2.22 116.42 125.77 2fw0 h ASP 103 Ca -0.36 0.00 -0.05 0.00 -0.73 0.00 0.00 57.03 55.89 2fw0 h ASP 103 Cb 1.13 0.00 -0.03 0.00 -0.83 0.00 0.00 39.33 39.60 2fw0 h ASP 103 CO 0.35 0.01 0.04 0.29 -1.03 0.00 0.00 179.24 178.91 2fw0 n LYS 104 N -3.39 3.54 -3.96 4.15 5.02 -1.26 -4.94 118.16 117.31 2fw0 n LYS 104 Ca -0.03 -3.01 -0.36 0.00 -2.02 0.00 0.00 58.31 52.90 2fw0 n LYS 104 Cb 0.11 -2.03 -0.08 0.00 -0.02 0.00 0.00 35.03 33.01 2fw0 n LYS 104 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2fw0 s ALA 105 N -2.88 3.62 0.15 7.82 0.00 -0.84 -1.12 121.76 128.52 2fw0 s ALA 105 Ca 0.48 -0.70 -0.01 0.00 0.00 0.00 0.00 51.96 51.73 2fw0 s ALA 105 Cb 0.39 -1.92 -0.04 0.00 0.00 0.00 0.00 23.12 21.55 2fw0 s ALA 105 CO 0.11 0.41 0.06 0.71 0.00 0.00 0.00 175.76 177.05 2fw0 s TYR 106 N -0.36 0.99 -0.01 0.00 2.02 -0.38 -4.90 117.35 114.71 2fw0 s TYR 106 Ca 0.10 -1.23 0.01 0.00 -0.37 0.00 0.00 57.07 55.58 2fw0 s TYR 106 Cb -0.12 -0.54 0.00 0.00 -0.40 0.00 0.00 41.96 40.90 2fw0 s TYR 106 CO 0.01 -0.49 -0.02 -0.47 -1.57 0.00 0.00 175.55 173.02 2fw0 s TYR 107 N -4.00 0.21 -0.17 2.71 5.04 -0.20 -0.52 117.35 120.42 2fw0 s TYR 107 Ca 0.27 -0.03 0.01 0.00 -2.44 0.00 0.00 57.07 54.88 2fw0 s TYR 107 Cb 0.07 -0.17 0.02 0.00 0.35 0.00 0.00 41.96 42.24 2fw0 s TYR 107 CO 0.04 -0.02 -0.16 0.08 -1.34 0.00 0.00 175.55 174.15 2fw0 s VAL 108 N 0.13 1.80 0.00 3.14 1.01 -0.04 -0.20 120.40 126.23 2fw0 s VAL 108 Ca -0.01 -0.83 0.00 0.00 0.00 0.00 0.00 61.98 61.14 2fw0 s VAL 108 Cb -0.03 -1.68 0.00 0.00 0.00 0.00 0.00 36.38 34.67 2fw0 s VAL 108 CO -0.00 0.45 0.00 0.61 0.00 0.00 0.00 175.10 176.15 2fw0 n GLY 109 N 4.69 -0.61 2.95 4.51 0.00 -0.66 -1.32 105.19 114.74 2fw0 n GLY 109 Ca -0.18 -1.07 -0.13 0.00 0.00 0.00 0.00 46.02 44.63 2fw0 n GLY 109 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2fw0 s THR 110 N -2.00 -0.04 0.28 2.61 2.01 -1.26 -3.88 115.64 113.36 2fw0 s THR 110 Ca 0.00 0.13 -0.30 0.00 0.31 0.00 0.00 61.69 61.83 2fw0 s THR 110 Cb 0.00 -0.24 -0.12 0.00 0.01 0.00 0.00 72.50 72.15 2fw0 s THR 110 CO 0.00 0.06 1.51 0.47 -0.69 0.00 0.00 174.62 175.97 2fw0 n ASP 111 N 3.92 3.43 0.16 3.53 8.00 -1.26 -4.88 116.55 129.45 2fw0 n ASP 111 Ca -0.23 1.15 0.08 0.00 0.71 0.00 0.00 54.79 56.50 2fw0 n ASP 111 Cb 0.54 -1.53 0.58 0.00 -0.02 0.00 0.00 41.12 40.68 2fw0 n ASP 111 CO 0.00 0.00 0.00 -1.28 -0.39 0.00 0.00 177.20 175.53 2fw0 h SER 112 N 4.43 0.14 -0.05 -2.24 0.87 -1.99 -1.27 113.55 113.43 2fw0 h SER 112 Ca -0.46 -0.00 0.01 0.00 -1.23 0.00 0.00 61.79 60.11 2fw0 h SER 112 Cb 1.24 -0.03 -0.00 0.00 -0.44 0.00 0.00 62.40 63.17 2fw0 h SER 112 CO 0.77 0.10 0.07 0.07 -0.53 0.00 0.00 176.83 177.31 2fw0 h LYS 113 N 0.16 0.00 0.00 2.24 2.10 -1.89 0.45 116.57 119.63 2fw0 h LYS 113 Ca 0.07 0.00 -0.03 0.00 -2.00 0.00 0.00 60.65 58.69 2fw0 h LYS 113 Cb 0.08 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 31.40 2fw0 h LYS 113 CO -0.01 0.00 -0.12 0.93 -2.00 0.00 0.00 179.45 178.25 2fw0 h GLU 114 N 0.00 0.00 -0.14 0.07 5.08 -1.59 -1.46 114.58 116.54 2fw0 h GLU 114 Ca 0.02 0.00 -0.13 0.00 -1.00 0.00 0.00 59.36 58.25 2fw0 h GLU 114 Cb 0.17 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.40 2fw0 h GLU 114 CO -0.00 0.12 -0.49 0.66 -1.00 0.00 0.00 179.01 178.30 2fw0 h SER 115 N 0.00 0.41 -0.28 1.42 4.64 -1.07 0.80 113.55 119.47 2fw0 h SER 115 Ca -0.00 -0.20 -0.18 0.00 -0.47 0.00 0.00 61.79 60.94 2fw0 h SER 115 Cb 0.45 -0.12 -0.00 0.00 -0.31 0.00 0.00 62.40 62.42 2fw0 h SER 115 CO 0.02 0.84 -0.50 1.23 -0.87 0.00 0.00 176.83 177.54 2fw0 h GLY 116 N 1.22 0.95 0.91 -0.77 0.00 -1.38 -1.46 103.07 102.53 2fw0 h GLY 116 Ca 0.01 -1.06 -0.03 0.00 0.00 0.00 0.00 47.33 46.26 2fw0 h GLY 116 CO 0.08 0.95 0.09 -2.22 0.00 0.00 0.00 176.54 175.45 2fw0 h ILE 117 N 0.68 1.21 -0.53 2.60 2.04 -1.02 -0.54 117.51 121.94 2fw0 h ILE 117 Ca 0.03 -0.68 -0.07 0.00 1.00 0.00 0.00 64.86 65.14 2fw0 h ILE 117 Cb 1.10 1.06 -0.02 0.00 -0.74 0.00 0.00 36.82 38.21 2fw0 h ILE 117 CO 0.11 0.23 0.04 0.40 0.00 0.00 0.00 178.15 178.93 2fw0 h ILE 118 N 0.36 1.25 -0.74 -0.67 1.08 -0.84 0.15 117.51 118.10 2fw0 h ILE 118 Ca 0.10 -0.99 -0.05 0.00 -0.39 0.00 0.00 64.86 63.54 2fw0 h ILE 118 Cb 0.26 0.79 -0.03 0.00 -3.07 0.00 0.00 36.82 34.77 2fw0 h ILE 118 CO -0.00 0.36 0.28 -0.61 -0.69 0.00 0.00 178.15 177.48 2fw0 h GLN 119 N 0.82 1.11 -0.73 2.37 4.15 -1.06 -0.84 115.11 120.93 2fw0 h GLN 119 Ca 0.16 -0.21 -0.06 0.00 0.77 0.00 0.00 58.65 59.32 2fw0 h GLN 119 Cb 0.43 -0.18 -0.03 0.00 0.21 0.00 0.00 27.48 27.91 2fw0 h GLN 119 CO 0.02 0.92 0.23 0.78 -1.93 0.00 0.00 178.83 178.85 2fw0 h GLY 120 N 1.06 1.22 1.67 2.39 0.00 -0.53 -0.03 103.07 108.86 2fw0 h GLY 120 Ca 0.24 -0.72 -0.09 0.00 0.00 0.00 0.00 47.33 46.76 2fw0 h GLY 120 CO -0.02 0.67 -0.29 -0.55 0.00 0.00 0.00 176.54 176.36 2fw0 h ASP 121 N 1.08 0.38 -0.34 0.19 3.32 -0.69 -0.58 116.42 119.78 2fw0 h ASP 121 Ca 0.24 -0.13 -0.05 0.00 0.02 0.00 0.00 57.03 57.10 2fw0 h ASP 121 Cb 0.30 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 39.73 2fw0 h ASP 121 CO -0.01 0.66 -0.00 0.25 -1.72 0.00 0.00 179.24 178.42 2fw0 h LEU 122 N 0.33 0.59 -0.69 1.55 5.85 -0.60 -0.86 115.31 121.48 2fw0 h LEU 122 Ca 0.05 -0.31 -0.04 0.00 0.84 0.00 0.00 57.88 58.42 2fw0 h LEU 122 Cb 0.68 -0.16 -0.03 0.00 0.37 0.00 0.00 40.66 41.52 2fw0 h LEU 122 CO 0.05 0.75 0.29 0.40 -0.34 0.00 0.00 178.44 179.59 2fw0 h ILE 123 N 0.40 1.24 -0.92 4.05 2.04 -0.76 -2.25 117.51 121.31 2fw0 h ILE 123 Ca 0.10 -0.74 0.01 0.00 1.00 0.00 0.00 64.86 65.22 2fw0 h ILE 123 Cb 0.45 0.45 -0.05 0.00 -0.74 0.00 0.00 36.82 36.93 2fw0 h ILE 123 CO 0.02 0.30 0.61 0.00 0.00 0.00 0.00 178.15 179.07 2fw0 h ALA 124 N 1.13 1.17 -0.34 1.87 0.00 -0.89 0.16 119.26 122.36 2fw0 h ALA 124 Ca 0.23 -0.07 0.04 0.00 0.00 0.00 0.00 54.91 55.11 2fw0 h ALA 124 Cb 0.19 -0.37 -0.04 0.00 0.00 0.00 0.00 17.79 17.57 2fw0 h ALA 124 CO -0.02 0.58 0.13 -0.22 0.00 0.00 0.00 179.25 179.72 2fw0 h LYS 125 N 1.26 0.28 0.07 0.00 3.64 -0.85 -1.79 116.57 119.17 2fw0 h LYS 125 Ca 0.34 -0.02 -0.25 0.00 -1.27 0.00 0.00 60.65 59.45 2fw0 h LYS 125 Cb -0.13 -0.06 0.01 0.00 -0.41 0.00 0.00 32.23 31.63 2fw0 h LYS 125 CO -0.07 0.18 -1.10 0.45 -2.27 0.00 0.00 179.45 176.65 2fw0 h HIS 126 N 0.29 0.59 -0.42 1.91 3.86 -1.01 -2.97 115.15 117.40 2fw0 h HIS 126 Ca 0.15 -0.37 0.02 0.00 -1.16 0.00 0.00 60.37 59.01 2fw0 h HIS 126 Cb 0.11 -0.05 -0.03 0.00 1.06 0.00 0.00 27.41 28.50 2fw0 h HIS 126 CO -0.13 1.23 0.25 2.35 0.86 0.00 0.00 177.93 182.49 2fw0 h TRP 127 N 0.16 0.46 0.00 2.45 2.91 -0.65 -1.55 115.95 119.73 2fw0 h TRP 127 Ca -0.11 0.01 -0.06 0.00 1.13 0.00 0.00 58.89 59.86 2fw0 h TRP 127 Cb 1.77 -0.15 -0.01 0.00 -0.51 0.00 0.00 29.16 30.27 2fw0 h TRP 127 CO 0.07 0.27 -0.30 0.00 -1.03 0.00 0.00 178.44 177.45 2fw0 h ALA 128 N 1.19 1.47 -0.00 2.65 0.00 -1.37 -2.32 119.26 120.88 2fw0 h ALA 128 Ca 0.17 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.81 2fw0 h ALA 128 Cb 0.02 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.76 2fw0 h ALA 128 CO -0.08 0.37 -0.18 0.00 0.00 0.00 0.00 179.25 179.36 2fw0 n ALA 129 N -2.47 2.89 -3.46 0.00 0.00 -0.90 -4.51 120.51 112.06 2fw0 n ALA 129 Ca -0.02 -0.30 -0.27 0.00 0.00 0.00 0.00 53.44 52.86 2fw0 n ALA 129 Cb 0.35 -1.27 -0.10 0.00 0.00 0.00 0.00 19.45 18.43 2fw0 n ALA 129 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2fw0 n ASN 130 N -0.98 0.88 -0.05 0.00 3.02 -0.63 -4.97 115.26 112.53 2fw0 n ASN 130 Ca 0.12 -2.74 0.20 0.00 -0.03 0.00 0.00 54.58 52.14 2fw0 n ASN 130 Cb 0.30 -0.63 0.66 0.00 -0.61 0.00 0.00 39.78 39.50 2fw0 n ASN 130 CO 0.00 0.00 0.00 1.56 -2.62 0.00 0.00 177.26 176.20 2fw0 h GLN 131 N 5.06 0.08 0.00 3.52 4.20 -1.79 -0.84 115.11 125.34 2fw0 h GLN 131 Ca 0.19 -0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.90 2fw0 h GLN 131 Cb 0.84 -0.02 0.00 0.00 0.30 0.00 0.00 27.48 28.60 2fw0 h GLN 131 CO 0.52 0.05 0.00 0.41 -0.67 0.00 0.00 178.83 179.14 2fw0 n GLY 132 N -1.63 -1.14 0.18 3.46 0.00 -1.26 -1.85 105.19 102.94 2fw0 n GLY 132 Ca 0.12 0.08 0.14 0.00 0.00 0.00 0.00 46.02 46.35 2fw0 n GLY 132 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 173.32 174.81 2fw0 h TRP 133 N 0.00 0.00 -1.60 1.61 6.55 -1.50 -3.37 115.95 117.65 2fw0 h TRP 133 Ca 0.00 0.00 -0.70 0.00 0.95 0.00 0.00 58.89 59.14 2fw0 h TRP 133 Cb 0.28 0.00 -0.13 0.00 -0.86 0.00 0.00 29.16 28.44 2fw0 h TRP 133 CO 0.00 0.00 1.67 0.34 -1.05 0.00 0.00 178.44 179.40 2fw0 s ASP 134 N -4.94 6.92 0.39 -3.49 2.15 -0.77 -4.79 116.67 112.14 2fw0 s ASP 134 Ca 0.05 -2.62 0.11 0.00 0.43 0.00 0.00 52.55 50.52 2fw0 s ASP 134 Cb 0.09 -2.48 0.91 0.00 -0.30 0.00 0.00 42.92 41.14 2fw0 s ASP 134 CO 0.51 -0.98 1.92 -0.07 -0.17 0.00 0.00 175.17 176.38 2fw0 h LEU 135 N 11.09 0.52 -2.71 -1.34 3.38 -1.86 -1.10 115.31 123.29 2fw0 h LEU 135 Ca 0.35 0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.34 2fw0 h LEU 135 Cb 0.89 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.55 2fw0 h LEU 135 CO 1.33 0.29 0.00 -0.46 0.09 0.00 0.00 178.44 179.69 2fw0 n ASN 136 N -4.50 3.59 -3.25 -0.43 6.94 -1.26 -4.98 115.26 111.37 2fw0 n ASN 136 Ca 0.14 -1.99 -0.23 0.00 -0.02 0.00 0.00 54.58 52.48 2fw0 n ASN 136 Cb 0.42 -0.38 0.02 0.00 -2.36 0.00 0.00 39.78 37.47 2fw0 n ASN 136 CO 0.00 0.00 0.00 0.29 -1.03 0.00 0.00 177.26 176.52 2fw0 n LYS 137 N 1.32 -4.21 -0.09 -3.83 5.02 -0.42 -4.87 118.16 111.09 2fw0 n LYS 137 Ca 0.20 0.67 0.12 0.00 -2.02 0.00 0.00 58.31 57.27 2fw0 n LYS 137 Cb 0.56 -5.46 0.15 0.00 -0.02 0.00 0.00 35.03 30.27 2fw0 n LYS 137 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 2fw0 n ASP 138 N -2.42 3.16 0.00 4.39 3.85 -1.26 -4.95 116.55 119.32 2fw0 n ASP 138 Ca -0.05 -1.97 0.00 0.00 -0.71 0.00 0.00 54.79 52.06 2fw0 n ASP 138 Cb 0.57 -0.11 0.00 0.00 -1.35 0.00 0.00 41.12 40.23 2fw0 n ASP 138 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2fw0 n GLY 139 N 1.37 0.64 3.51 6.12 0.00 -1.26 -5.01 105.19 110.56 2fw0 n GLY 139 Ca 0.16 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.92 2fw0 n GLY 139 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2fw0 s GLN 140 N -0.33 1.85 -0.36 1.61 -0.21 -1.26 -4.47 119.66 116.49 2fw0 s GLN 140 Ca 0.00 -1.42 -0.17 0.00 0.02 0.00 0.00 55.36 53.79 2fw0 s GLN 140 Cb 0.00 -2.01 -0.00 0.00 1.00 0.00 0.00 33.01 32.00 2fw0 s GLN 140 CO 0.00 0.41 0.44 0.42 -2.12 0.00 0.00 175.29 174.44 2fw0 s ILE 141 N -1.82 5.08 -0.34 1.08 1.01 -0.27 -4.93 121.20 121.01 2fw0 s ILE 141 Ca 0.24 0.12 -0.26 0.00 0.00 0.00 0.00 60.65 60.76 2fw0 s ILE 141 Cb -0.08 -3.92 0.01 0.00 0.01 0.00 0.00 42.46 38.48 2fw0 s ILE 141 CO 0.14 -0.20 0.91 -1.10 0.00 0.00 0.00 174.94 174.68 2fw0 s GLN 142 N 2.22 3.93 0.28 2.79 1.11 -1.26 -0.60 119.66 128.12 2fw0 s GLN 142 Ca 0.15 0.68 0.05 0.00 0.01 0.00 0.00 55.36 56.25 2fw0 s GLN 142 Cb -0.16 -3.76 -0.06 0.00 -1.01 0.00 0.00 33.01 28.02 2fw0 s GLN 142 CO 0.13 -0.84 -0.00 -0.59 0.01 0.00 0.00 175.29 173.99 2fw0 s PHE 143 N 3.32 1.81 0.15 0.91 -0.12 -0.48 -0.43 117.98 123.13 2fw0 s PHE 143 Ca 0.38 -0.86 0.10 0.00 -0.05 0.00 0.00 56.93 56.49 2fw0 s PHE 143 Cb -0.13 -1.09 -0.04 0.00 -0.63 0.00 0.00 43.02 41.13 2fw0 s PHE 143 CO 0.16 0.08 -0.23 0.14 -0.05 0.00 0.00 175.22 175.32 2fw0 s VAL 144 N -3.25 2.06 -0.04 -2.49 -7.23 -0.82 -0.75 120.40 107.87 2fw0 s VAL 144 Ca 0.31 -1.80 0.02 0.00 -1.81 0.00 0.00 61.98 58.70 2fw0 s VAL 144 Cb 0.06 -1.89 0.01 0.00 0.56 0.00 0.00 36.38 35.12 2fw0 s VAL 144 CO 0.12 -0.08 -0.09 -0.22 -0.31 0.00 0.00 175.10 174.52 2fw0 s LEU 145 N -2.29 1.66 -0.35 1.32 0.20 -0.64 -0.89 118.68 117.68 2fw0 s LEU 145 Ca 0.14 -0.20 -0.11 0.00 0.69 0.00 0.00 54.13 54.65 2fw0 s LEU 145 Cb -0.09 -0.61 0.01 0.00 -0.43 0.00 0.00 46.19 45.08 2fw0 s LEU 145 CO 0.07 0.03 0.19 -0.76 -0.29 0.00 0.00 176.35 175.59 2fw0 s LEU 146 N 0.46 4.48 0.15 -0.68 1.43 0.05 -2.21 118.68 122.36 2fw0 s LEU 146 Ca -0.08 -0.79 -0.07 0.00 -1.03 0.00 0.00 54.13 52.17 2fw0 s LEU 146 Cb -0.12 -2.02 -0.06 0.00 0.03 0.00 0.00 46.19 44.02 2fw0 s LEU 146 CO 0.01 -0.31 0.42 -0.75 0.23 0.00 0.00 176.35 175.95 2fw0 s LYS 147 N 1.59 3.68 0.00 1.70 2.20 0.16 -1.11 119.74 127.96 2fw0 s LYS 147 Ca 0.03 0.03 0.00 0.00 -0.36 0.00 0.00 55.97 55.67 2fw0 s LYS 147 Cb -0.18 -2.83 0.00 0.00 -1.51 0.00 0.00 37.83 33.31 2fw0 s LYS 147 CO 0.07 0.45 0.00 0.41 -0.36 0.00 0.00 175.35 175.92 2fw0 n GLY 148 N 0.17 -2.25 3.73 5.54 0.00 -1.26 -1.01 105.19 110.10 2fw0 n GLY 148 Ca -0.03 -1.46 -0.42 0.00 0.00 0.00 0.00 46.02 44.12 2fw0 n GLY 148 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2fw0 s GLU 149 N -2.25 4.12 0.29 1.61 2.12 -1.26 -4.36 118.70 118.96 2fw0 s GLU 149 Ca 0.00 2.61 -0.30 0.00 0.36 0.00 0.00 54.97 57.64 2fw0 s GLU 149 Cb 0.00 -3.06 -0.12 0.00 0.26 0.00 0.00 34.13 31.21 2fw0 s GLU 149 CO 0.00 -0.73 1.44 -2.30 -0.54 0.00 0.00 175.26 173.14 2fw0 n PRO 150 N 3.52 2.30 0.00 4.30 -0.02 -1.26 -1.33 135.00 142.50 2fw0 n PRO 150 Ca 0.14 0.81 0.00 0.00 -2.02 0.00 0.00 63.50 62.43 2fw0 n PRO 150 Cb 0.36 -2.50 0.00 0.00 -0.02 0.00 0.00 33.50 31.34 2fw0 n PRO 150 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2fw0 n GLY 151 N 1.73 2.65 3.74 -1.23 0.00 -1.26 -5.01 105.19 105.80 2fw0 n GLY 151 Ca 0.08 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.69 2fw0 n GLY 151 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2fw0 s HIS 152 N -2.48 3.22 0.46 1.61 5.04 -0.45 -4.89 115.29 117.81 2fw0 s HIS 152 Ca 0.00 1.24 0.16 0.00 -1.54 0.00 0.00 55.06 54.91 2fw0 s HIS 152 Cb 0.00 -3.62 1.12 0.00 0.04 0.00 0.00 32.58 30.12 2fw0 s HIS 152 CO 0.00 -1.92 2.02 -1.00 -2.34 0.00 0.00 174.74 171.50 2fw0 h PRO 153 N 5.08 0.27 0.00 2.88 0.13 -1.95 -0.84 132.00 137.58 2fw0 h PRO 153 Ca -0.45 -0.02 -0.20 0.00 -0.87 0.00 0.00 66.00 64.46 2fw0 h PRO 153 Cb 1.22 -0.06 -0.03 0.00 0.13 0.00 0.00 31.00 32.26 2fw0 h PRO 153 CO 0.76 0.18 -0.94 -0.44 -0.23 0.00 0.00 178.00 177.33 2fw0 h ASP 154 N 0.28 0.02 -0.29 1.44 3.45 -1.94 -0.95 116.42 118.43 2fw0 h ASP 154 Ca 0.22 -0.02 -0.16 0.00 0.43 0.00 0.00 57.03 57.49 2fw0 h ASP 154 Cb 0.49 -0.01 -0.00 0.00 -0.56 0.00 0.00 39.33 39.25 2fw0 h ASP 154 CO -0.05 0.95 -0.46 0.00 -1.57 0.00 0.00 179.24 178.12 2fw0 h ALA 155 N 1.05 0.44 -0.21 3.45 0.00 -1.49 -0.56 119.26 121.95 2fw0 h ALA 155 Ca -0.01 -0.48 -0.05 0.00 0.00 0.00 0.00 54.91 54.37 2fw0 h ALA 155 Cb 1.65 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 19.35 2fw0 h ALA 155 CO 0.12 0.59 -0.06 0.93 0.00 0.00 0.00 179.25 180.84 2fw0 h GLU 156 N 0.59 0.40 -0.29 0.00 4.39 -1.18 -1.77 114.58 116.72 2fw0 h GLU 156 Ca 0.02 -0.16 -0.05 0.00 0.34 0.00 0.00 59.36 59.51 2fw0 h GLU 156 Cb 1.06 -0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 29.68 2fw0 h GLU 156 CO 0.10 0.66 -0.02 0.00 -1.16 0.00 0.00 179.01 178.59 2fw0 h ALA 157 N 0.73 0.40 -0.25 3.43 0.00 -1.21 -1.59 119.26 120.76 2fw0 h ALA 157 Ca 0.05 -0.25 -0.07 0.00 0.00 0.00 0.00 54.91 54.64 2fw0 h ALA 157 Cb 0.52 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 2fw0 h ALA 157 CO 0.02 0.17 -0.15 0.00 0.00 0.00 0.00 179.25 179.30 2fw0 h ARG 158 N 0.32 0.43 -0.12 0.00 3.08 -1.11 -0.81 114.38 116.16 2fw0 h ARG 158 Ca 0.08 -0.12 -0.12 0.00 0.07 0.00 0.00 59.98 59.88 2fw0 h ARG 158 Cb 0.48 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.48 2fw0 h ARG 158 CO 0.02 0.57 -0.40 1.15 -1.07 0.00 0.00 179.97 180.25 2fw0 h THR 159 N 0.40 1.37 -0.33 2.04 2.02 -1.23 -2.48 112.91 114.69 2fw0 h THR 159 Ca 0.07 -1.71 -0.05 0.00 0.77 0.00 0.00 66.41 65.49 2fw0 h THR 159 Cb 0.50 2.12 -0.01 0.00 -1.74 0.00 0.00 68.15 69.02 2fw0 h THR 159 CO 0.03 0.51 0.00 0.74 0.37 0.00 0.00 175.52 177.17 2fw0 h THR 160 N 0.08 1.26 0.00 3.16 2.02 -1.22 -3.34 112.91 114.86 2fw0 h THR 160 Ca -0.02 -0.96 0.00 0.00 0.77 0.00 0.00 66.41 66.21 2fw0 h THR 160 Cb 1.02 1.22 0.00 0.00 -1.74 0.00 0.00 68.15 68.65 2fw0 h THR 160 CO 0.08 0.31 -0.55 1.88 0.37 0.00 0.00 175.52 177.62 2fw0 h TYR 161 N 0.40 0.00 -0.62 3.16 0.05 -1.22 -2.15 116.97 116.59 2fw0 h TYR 161 Ca 0.10 0.00 -0.04 0.00 0.05 0.00 0.00 58.73 58.83 2fw0 h TYR 161 Cb 0.44 0.00 -0.03 0.00 1.01 0.00 0.00 36.73 38.16 2fw0 h TYR 161 CO 0.04 0.00 0.22 -0.24 -1.05 0.00 0.00 178.16 177.13 2fw0 h VAL 162 N 0.00 1.24 -0.01 -2.88 3.04 -1.46 -0.26 116.25 115.92 2fw0 h VAL 162 Ca 0.00 -0.79 -0.26 0.00 -1.01 0.00 0.00 66.70 64.64 2fw0 h VAL 162 Cb 1.00 0.58 0.02 0.00 -2.01 0.00 0.00 31.29 30.88 2fw0 h VAL 162 CO 0.00 0.31 -1.03 0.40 -1.01 0.00 0.00 177.57 176.24 2fw0 h ILE 163 N 0.89 1.29 -0.78 3.17 1.08 -1.66 -2.28 117.51 119.21 2fw0 h ILE 163 Ca 0.20 -2.25 0.01 0.00 -0.39 0.00 0.00 64.86 62.44 2fw0 h ILE 163 Cb 0.25 2.37 -0.04 0.00 -3.07 0.00 0.00 36.82 36.33 2fw0 h ILE 163 CO -0.01 0.70 0.51 0.11 -0.69 0.00 0.00 178.15 178.77 2fw0 h LYS 164 N 0.39 1.00 -0.49 2.37 1.57 -1.32 -1.00 116.57 119.09 2fw0 h LYS 164 Ca -0.12 -0.06 -0.06 0.00 -1.87 0.00 0.00 60.65 58.53 2fw0 h LYS 164 Cb 1.68 -0.23 -0.02 0.00 0.08 0.00 0.00 32.23 33.74 2fw0 h LYS 164 CO 0.20 0.66 0.05 1.49 -0.57 0.00 0.00 179.45 181.29 2fw0 h GLU 165 N 1.03 0.82 -0.45 3.15 4.57 -1.02 0.17 114.58 122.86 2fw0 h GLU 165 Ca 0.29 -0.23 -0.01 0.00 -1.18 0.00 0.00 59.36 58.23 2fw0 h GLU 165 Cb -0.09 -0.09 -0.02 0.00 -0.16 0.00 0.00 28.75 28.39 2fw0 h GLU 165 CO -0.07 0.84 0.24 -0.07 -1.18 0.00 0.00 179.01 178.76 2fw0 h LEU 166 N 0.69 0.56 -1.08 1.64 3.38 -1.11 -0.76 115.31 118.62 2fw0 h LEU 166 Ca 0.14 -0.10 -0.09 0.00 0.09 0.00 0.00 57.88 57.93 2fw0 h LEU 166 Cb 0.43 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.03 2fw0 h LEU 166 CO 0.01 0.50 -0.28 0.78 0.09 0.00 0.00 178.44 179.54 2fw0 h ASN 167 N 0.58 0.30 1.25 -0.43 2.35 -0.91 -1.04 115.58 117.68 2fw0 h ASN 167 Ca 0.16 -0.10 -0.05 0.00 -0.55 0.00 0.00 56.30 55.76 2fw0 h ASN 167 Cb 0.06 -0.08 -0.01 0.00 0.05 0.00 0.00 38.32 38.34 2fw0 h ASN 167 CO -0.02 0.58 -0.22 0.44 -1.65 0.00 0.00 177.43 176.55 2fw0 h ASP 168 N 0.27 0.00 -0.12 5.81 3.45 -0.12 -0.97 116.42 124.73 2fw0 h ASP 168 Ca 0.04 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.50 2fw0 h ASP 168 Cb 0.64 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.41 2fw0 h ASP 168 CO 0.05 0.22 0.00 0.29 -1.57 0.00 0.00 179.24 178.23 2fw0 n LYS 169 N -3.27 1.40 -0.58 3.56 5.02 -0.34 -4.90 118.16 119.05 2fw0 n LYS 169 Ca 0.01 -0.60 0.00 0.00 -2.02 0.00 0.00 58.31 55.70 2fw0 n LYS 169 Cb 0.50 -1.27 0.00 0.00 -0.02 0.00 0.00 35.03 34.24 2fw0 n LYS 169 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2fw0 n GLY 170 N 0.90 0.69 3.31 0.72 0.00 -0.37 -5.04 105.19 105.41 2fw0 n GLY 170 Ca 0.12 -0.15 -0.39 0.00 0.00 0.00 0.00 46.02 45.59 2fw0 n GLY 170 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2fw0 s ILE 171 N -2.00 4.21 0.58 -0.61 1.01 -0.45 -5.00 121.20 118.93 2fw0 s ILE 171 Ca 0.00 -1.11 -0.19 0.00 0.00 0.00 0.00 60.65 59.35 2fw0 s ILE 171 Cb 0.00 -3.43 -0.04 0.00 0.01 0.00 0.00 42.46 39.00 2fw0 s ILE 171 CO 0.00 -0.30 1.18 -0.54 0.00 0.00 0.00 174.94 175.29 2fw0 s LYS 172 N 1.46 3.08 0.13 2.79 1.02 -1.26 -3.18 119.74 123.78 2fw0 s LYS 172 Ca 0.01 1.75 0.05 0.00 0.02 0.00 0.00 55.97 57.81 2fw0 s LYS 172 Cb -0.20 -1.95 -0.04 0.00 -0.52 0.00 0.00 37.83 35.12 2fw0 s LYS 172 CO 0.04 -1.10 -0.13 0.95 -0.92 0.00 0.00 175.35 174.19 2fw0 s THR 173 N -1.66 1.27 -0.14 2.17 -4.23 -1.26 -1.12 115.64 110.67 2fw0 s THR 173 Ca 0.76 -1.82 -0.02 0.00 -1.18 0.00 0.00 61.69 59.43 2fw0 s THR 173 Cb -0.28 -1.62 0.04 0.00 1.34 0.00 0.00 72.50 71.98 2fw0 s THR 173 CO 0.31 -0.52 0.01 -0.70 -0.54 0.00 0.00 174.62 173.18 2fw0 s GLU 174 N -3.00 0.78 -0.62 3.99 2.12 0.23 -4.87 118.70 117.32 2fw0 s GLU 174 Ca 0.11 -0.22 -0.28 0.00 0.36 0.00 0.00 54.97 54.94 2fw0 s GLU 174 Cb -0.03 -1.64 0.03 0.00 0.26 0.00 0.00 34.13 32.75 2fw0 s GLU 174 CO 0.02 -0.47 1.23 -1.14 -0.54 0.00 0.00 175.26 174.36 2fw0 s GLN 175 N 1.87 3.41 0.04 4.30 0.74 -1.26 -1.39 119.66 127.37 2fw0 s GLN 175 Ca 0.02 0.13 -0.06 0.00 0.05 0.00 0.00 55.36 55.49 2fw0 s GLN 175 Cb -0.15 -4.07 -0.30 0.00 1.10 0.00 0.00 33.01 29.60 2fw0 s GLN 175 CO -0.07 -1.83 1.01 -0.07 -0.55 0.00 0.00 175.29 173.78 2fw0 h LEU 176 N 12.29 0.50 -7.54 3.68 3.38 -1.31 -3.47 115.31 122.85 2fw0 h LEU 176 Ca -0.26 -0.58 -0.11 0.00 0.09 0.00 0.00 57.88 57.02 2fw0 h LEU 176 Cb 1.06 -0.16 -0.18 0.00 0.09 0.00 0.00 40.66 41.46 2fw0 h LEU 176 CO 1.21 1.47 -0.26 -1.10 0.09 0.00 0.00 178.44 179.85 2fw0 s GLN 177 N -2.63 0.74 -0.28 1.13 -1.52 -1.21 -5.03 119.66 110.85 2fw0 s GLN 177 Ca -0.07 -0.35 -0.04 0.00 -1.95 0.00 0.00 55.36 52.95 2fw0 s GLN 177 Cb 0.06 0.32 0.16 0.00 -0.22 0.00 0.00 33.01 33.33 2fw0 s GLN 177 CO 0.88 -0.22 0.55 -1.17 -0.25 0.00 0.00 175.29 175.09 2fw0 s LEU 178 N -1.70 -1.12 0.12 2.90 0.20 -1.26 -1.63 118.68 116.19 2fw0 s LEU 178 Ca -0.09 0.94 -0.09 0.00 0.69 0.00 0.00 54.13 55.58 2fw0 s LEU 178 Cb -0.03 1.93 -0.00 0.00 -0.43 0.00 0.00 46.19 47.65 2fw0 s LEU 178 CO 0.00 -0.25 0.23 -0.62 -0.29 0.00 0.00 176.35 175.42 2fw0 s ASP 179 N 2.79 0.08 0.24 3.68 3.68 -0.94 -4.99 116.67 121.21 2fw0 s ASP 179 Ca 0.11 -0.75 -0.19 0.00 2.13 0.00 0.00 52.55 53.85 2fw0 s ASP 179 Cb -0.14 0.38 -0.08 0.00 -1.45 0.00 0.00 42.92 41.63 2fw0 s ASP 179 CO -0.19 -0.80 0.73 0.28 0.13 0.00 0.00 175.17 175.32 2fw0 s THR 180 N -3.91 4.59 -0.09 1.71 -1.32 -1.26 -0.66 115.64 114.69 2fw0 s THR 180 Ca 0.11 1.22 0.13 0.00 -1.21 0.00 0.00 61.69 61.94 2fw0 s THR 180 Cb 0.04 -3.81 0.20 0.00 -1.51 0.00 0.00 72.50 67.42 2fw0 s THR 180 CO -0.06 0.13 1.09 0.00 -2.21 0.00 0.00 174.62 173.57 2fw0 n ALA 181 N 0.51 2.15 -3.10 11.08 0.00 -0.18 -4.83 120.51 126.14 2fw0 n ALA 181 Ca -0.01 -2.10 -0.22 0.00 0.00 0.00 0.00 53.44 51.11 2fw0 n ALA 181 Cb 0.51 -0.36 0.01 0.00 0.00 0.00 0.00 19.45 19.61 2fw0 n ALA 181 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 2fw0 n MET 182 N -1.02 -3.99 -0.94 0.00 2.81 -1.20 -1.13 117.12 111.65 2fw0 n MET 182 Ca 0.11 0.71 0.00 0.00 -1.81 0.00 0.00 57.70 56.71 2fw0 n MET 182 Cb 0.62 -5.49 0.00 0.00 -0.71 0.00 0.00 33.22 27.64 2fw0 n MET 182 CO 0.00 0.00 0.00 0.91 1.51 0.00 0.00 175.97 178.39 2fw0 n TRP 183 N -4.18 0.00 -4.37 2.03 7.02 -1.26 -4.65 117.44 112.03 2fw0 n TRP 183 Ca -0.08 0.00 -0.35 0.00 -1.02 0.00 0.00 57.50 56.05 2fw0 n TRP 183 Cb 0.59 -1.15 -0.10 0.00 -2.42 0.00 0.00 31.31 28.23 2fw0 n TRP 183 CO 0.00 0.00 0.00 0.34 -2.02 0.00 0.00 177.69 176.01 2fw0 s ASP 184 N -2.08 5.17 0.08 -0.99 2.15 -0.28 -4.44 116.67 116.28 2fw0 s ASP 184 Ca 0.00 0.10 -0.22 0.00 0.43 0.00 0.00 52.55 52.86 2fw0 s ASP 184 Cb 0.00 -1.52 -0.12 0.00 -0.30 0.00 0.00 42.92 40.98 2fw0 s ASP 184 CO 0.00 0.34 1.65 0.00 -0.17 0.00 0.00 175.17 176.98 2fw0 h THR 185 N 4.33 1.12 -0.53 1.71 1.03 -1.86 -1.66 112.91 117.05 2fw0 h THR 185 Ca -0.47 -0.35 -0.07 0.00 -0.01 0.00 0.00 66.41 65.50 2fw0 h THR 185 Cb 1.19 1.15 -0.02 0.00 -1.07 0.00 0.00 68.15 69.39 2fw0 h THR 185 CO 0.56 0.11 0.04 0.00 -0.01 0.00 0.00 175.52 176.22 2fw0 h ALA 186 N 0.92 1.06 -0.51 0.00 0.00 -1.94 -0.37 119.26 118.42 2fw0 h ALA 186 Ca 0.04 -0.26 -0.08 0.00 0.00 0.00 0.00 54.91 54.60 2fw0 h ALA 186 Cb 0.12 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 2fw0 h ALA 186 CO -0.00 0.59 -0.02 1.96 0.00 0.00 0.00 179.25 181.78 2fw0 h GLN 187 N 0.82 0.88 -0.49 0.00 4.20 -1.80 -1.42 115.11 117.30 2fw0 h GLN 187 Ca 0.16 -0.26 -0.10 0.00 0.06 0.00 0.00 58.65 58.51 2fw0 h GLN 187 Cb 0.44 -0.09 -0.02 0.00 0.30 0.00 0.00 27.48 28.11 2fw0 h GLN 187 CO 0.02 0.89 -0.10 0.00 -0.67 0.00 0.00 178.83 178.96 2fw0 h ALA 188 N 1.16 0.90 -0.55 3.87 0.00 -0.73 -0.78 119.26 123.14 2fw0 h ALA 188 Ca 0.15 -0.33 -0.01 0.00 0.00 0.00 0.00 54.91 54.72 2fw0 h ALA 188 Cb 0.51 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.09 2fw0 h ALA 188 CO 0.03 0.63 0.30 -0.22 0.00 0.00 0.00 179.25 179.99 2fw0 h LYS 189 N 0.81 0.76 -0.66 0.00 3.64 -0.78 0.91 116.57 121.24 2fw0 h LYS 189 Ca 0.13 -0.09 -0.08 0.00 -1.27 0.00 0.00 60.65 59.34 2fw0 h LYS 189 Cb 0.62 -0.15 -0.03 0.00 -0.41 0.00 0.00 32.23 32.26 2fw0 h LYS 189 CO 0.04 0.59 0.09 0.22 -2.27 0.00 0.00 179.45 178.13 2fw0 h ASP 190 N 0.73 1.06 -0.17 4.20 1.82 -1.02 0.66 116.42 123.71 2fw0 h ASP 190 Ca 0.19 -0.27 -0.02 0.00 -0.39 0.00 0.00 57.03 56.54 2fw0 h ASP 190 Cb 0.06 -0.28 -0.01 0.00 0.68 0.00 0.00 39.33 39.78 2fw0 h ASP 190 CO -0.03 1.06 0.02 0.50 -1.61 0.00 0.00 179.24 179.18 2fw0 h LYS 191 N 1.02 0.28 -0.66 0.28 1.63 -0.89 -1.35 116.57 116.88 2fw0 h LYS 191 Ca 0.20 -0.08 -0.06 0.00 -0.85 0.00 0.00 60.65 59.86 2fw0 h LYS 191 Cb 0.46 -0.03 -0.03 0.00 -0.60 0.00 0.00 32.23 32.03 2fw0 h LYS 191 CO 0.02 0.48 0.17 1.98 -3.45 0.00 0.00 179.45 178.65 2fw0 h MET 192 N 0.05 1.04 -0.83 1.90 4.05 -0.74 -1.63 114.93 118.77 2fw0 h MET 192 Ca 0.05 -0.23 0.01 0.00 -0.28 0.00 0.00 59.70 59.25 2fw0 h MET 192 Cb 0.34 -0.15 -0.04 0.00 -0.80 0.00 0.00 31.60 30.95 2fw0 h MET 192 CO 0.01 0.91 0.55 0.22 0.23 0.00 0.00 176.91 178.82 2fw0 h ASP 193 N 0.99 0.94 -0.67 1.39 1.82 -0.66 -0.20 116.42 120.05 2fw0 h ASP 193 Ca 0.21 -0.02 -0.00 0.00 -0.39 0.00 0.00 57.03 56.83 2fw0 h ASP 193 Cb 0.33 -0.23 -0.03 0.00 0.68 0.00 0.00 39.33 40.07 2fw0 h ASP 193 CO -0.00 0.68 0.41 0.00 -1.61 0.00 0.00 179.24 178.72 2fw0 h ALA 194 N 1.31 0.85 -0.44 -0.78 0.00 -0.75 -1.64 119.26 117.80 2fw0 h ALA 194 Ca 0.31 -0.07 -0.05 0.00 0.00 0.00 0.00 54.91 55.09 2fw0 h ALA 194 Cb -0.12 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.38 2fw0 h ALA 194 CO -0.07 0.31 0.05 -1.49 0.00 0.00 0.00 179.25 178.05 2fw0 h TRP 195 N 0.90 0.71 0.00 0.00 6.55 -0.79 -1.38 115.95 121.95 2fw0 h TRP 195 Ca 0.24 -0.07 0.00 0.00 0.95 0.00 0.00 58.89 60.01 2fw0 h TRP 195 Cb -0.05 -0.21 0.00 0.00 -0.86 0.00 0.00 29.16 28.04 2fw0 h TRP 195 CO -0.02 0.65 0.00 1.28 -1.05 0.00 0.00 178.44 179.30 2fw0 n LEU 196 N -4.27 0.39 -0.89 -4.49 4.77 -0.13 -2.46 117.00 109.93 2fw0 n LEU 196 Ca 0.03 0.56 0.12 0.00 -0.03 0.00 0.00 56.01 56.69 2fw0 n LEU 196 Cb 0.25 -0.47 0.22 0.00 -2.33 0.00 0.00 43.42 41.09 2fw0 n LEU 196 CO 0.40 -0.24 0.70 -1.20 -1.33 0.00 0.00 177.39 175.71 2fw0 n SER 197 N -1.90 2.74 -2.28 -1.43 7.64 -0.55 -4.67 113.62 113.18 2fw0 n SER 197 Ca 0.05 -1.89 -0.03 0.00 1.01 0.00 0.00 58.87 58.01 2fw0 n SER 197 Cb 0.30 -0.06 -0.00 0.00 -1.01 0.00 0.00 64.21 63.44 2fw0 n SER 197 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2fw0 n GLY 198 N 1.34 3.24 0.31 0.23 0.00 -1.03 -5.02 105.19 104.26 2fw0 n GLY 198 Ca 0.16 -2.19 0.15 0.00 0.00 0.00 0.00 46.02 44.14 2fw0 n GLY 198 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2fw0 h PRO 199 N 0.00 0.00 -0.26 1.61 0.11 -1.92 -2.58 132.00 128.97 2fw0 h PRO 199 Ca -0.04 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.07 2fw0 h PRO 199 Cb 0.13 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.24 2fw0 h PRO 199 CO 0.06 0.00 0.00 0.09 -0.21 0.00 0.00 178.00 177.94 2fw0 n ASN 200 N -3.85 2.23 -0.30 -2.05 3.02 -1.26 -4.58 115.26 108.47 2fw0 n ASN 200 Ca -0.02 -1.82 0.12 0.00 -0.03 0.00 0.00 54.58 52.82 2fw0 n ASN 200 Cb 0.15 -0.17 0.28 0.00 -0.61 0.00 0.00 39.78 39.44 2fw0 n ASN 200 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2fw0 h ALA 201 N 4.15 1.37 -0.24 5.41 0.00 -1.53 -0.07 119.26 128.35 2fw0 h ALA 201 Ca 0.00 0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.06 2fw0 h ALA 201 Cb 0.63 0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.56 2fw0 h ALA 201 CO 0.00 -0.30 0.00 0.09 0.00 0.00 0.00 179.25 179.04 2fw0 n ASN 202 N -5.03 2.76 -0.00 0.00 3.02 -1.26 -3.97 115.26 110.78 2fw0 n ASN 202 Ca 0.21 -1.89 0.09 0.00 -0.03 0.00 0.00 54.58 52.96 2fw0 n ASN 202 Cb 0.61 -0.15 -0.12 0.00 -0.61 0.00 0.00 39.78 39.51 2fw0 n ASN 202 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 2fw0 n LYS 203 N 1.06 0.86 -2.05 3.52 5.02 -0.08 -4.96 118.16 121.53 2fw0 n LYS 203 Ca 0.18 -0.08 -0.42 0.00 -2.02 0.00 0.00 58.31 55.96 2fw0 n LYS 203 Cb 0.51 -1.38 -0.03 0.00 -0.02 0.00 0.00 35.03 34.11 2fw0 n LYS 203 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 2fw0 s ILE 204 N -2.96 3.44 -0.17 -0.18 1.01 -0.94 -4.76 121.20 116.63 2fw0 s ILE 204 Ca 0.00 0.76 0.13 0.00 0.00 0.00 0.00 60.65 61.55 2fw0 s ILE 204 Cb 0.13 -3.49 -0.20 0.00 0.01 0.00 0.00 42.46 38.91 2fw0 s ILE 204 CO 0.74 -0.02 0.02 -0.62 0.00 0.00 0.00 174.94 175.06 2fw0 n GLU 205 N 6.04 1.14 -3.80 2.79 1.02 0.42 -4.96 120.64 123.29 2fw0 n GLU 205 Ca 0.15 0.01 -0.13 0.00 -0.02 0.00 0.00 57.16 57.18 2fw0 n GLU 205 Cb 0.42 -1.43 -0.13 0.00 -0.02 0.00 0.00 31.44 30.28 2fw0 n GLU 205 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 2fw0 s VAL 206 N -2.41 -0.01 -0.20 2.62 1.01 -1.11 -4.17 120.40 116.13 2fw0 s VAL 206 Ca -0.11 0.04 -0.08 0.00 0.00 0.00 0.00 61.98 61.83 2fw0 s VAL 206 Cb 0.05 -0.25 -0.04 0.00 0.00 0.00 0.00 36.38 36.15 2fw0 s VAL 206 CO 0.67 0.02 0.08 -0.69 0.00 0.00 0.00 175.10 175.17 2fw0 s VAL 207 N 0.33 4.80 -0.13 2.92 1.01 -0.26 -1.95 120.40 127.13 2fw0 s VAL 207 Ca -0.02 -0.02 0.01 0.00 0.00 0.00 0.00 61.98 61.94 2fw0 s VAL 207 Cb -0.03 -3.19 -0.01 0.00 0.00 0.00 0.00 36.38 33.15 2fw0 s VAL 207 CO -0.01 0.42 -0.15 -0.63 0.00 0.00 0.00 175.10 174.72 2fw0 s ILE 208 N 0.70 2.81 0.05 2.22 1.01 -0.07 -1.29 121.20 126.63 2fw0 s ILE 208 Ca 0.04 -0.74 0.07 0.00 0.00 0.00 0.00 60.65 60.02 2fw0 s ILE 208 Cb -0.13 -2.16 -0.03 0.00 0.01 0.00 0.00 42.46 40.15 2fw0 s ILE 208 CO 0.02 0.53 -0.20 0.00 0.00 0.00 0.00 174.94 175.29 2fw0 s ALA 209 N 0.44 1.66 -0.37 9.38 0.00 -0.28 -0.77 121.76 131.83 2fw0 s ALA 209 Ca -0.11 -1.05 0.25 0.00 0.00 0.00 0.00 51.96 51.05 2fw0 s ALA 209 Cb -0.16 -0.30 1.06 0.00 0.00 0.00 0.00 23.12 23.73 2fw0 s ALA 209 CO 0.05 0.36 1.76 -0.91 0.00 0.00 0.00 175.76 177.02 2fw0 h ASN 210 N 4.74 0.00 -5.37 0.00 -0.26 -1.42 -3.36 115.58 109.90 2fw0 h ASN 210 Ca -0.42 0.00 -0.15 0.00 -0.56 0.00 0.00 56.30 55.16 2fw0 h ASN 210 Cb 1.17 0.00 -0.09 0.00 -1.06 0.00 0.00 38.32 38.34 2fw0 h ASN 210 CO 0.43 0.00 -0.18 0.54 -1.06 0.00 0.00 177.43 177.16 2fw0 s ASN 211 N -4.50 0.30 0.22 5.81 4.22 -1.26 -4.44 114.94 115.30 2fw0 s ASN 211 Ca 0.03 -1.19 0.00 0.00 -2.14 0.00 0.00 52.86 49.57 2fw0 s ASN 211 Cb 0.09 0.60 0.22 0.00 1.28 0.00 0.00 41.25 43.44 2fw0 s ASN 211 CO 0.42 -1.19 1.57 0.44 -2.04 0.00 0.00 177.10 176.30 2fw0 h ASP 212 N 2.23 0.49 -0.52 3.54 3.32 -0.82 -1.87 116.42 122.79 2fw0 h ASP 212 Ca -0.28 -0.24 0.02 0.00 0.02 0.00 0.00 57.03 56.55 2fw0 h ASP 212 Cb 1.25 -0.14 -0.03 0.00 0.22 0.00 0.00 39.33 40.62 2fw0 h ASP 212 CO 0.39 0.91 0.32 0.00 -1.72 0.00 0.00 179.24 179.13 2fw0 h ALA 213 N 1.11 0.67 -0.29 3.45 0.00 -1.85 0.93 119.26 123.28 2fw0 h ALA 213 Ca 0.02 -0.01 -0.15 0.00 0.00 0.00 0.00 54.91 54.77 2fw0 h ALA 213 Cb 0.99 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.61 2fw0 h ALA 213 CO 0.09 0.03 -0.41 0.52 0.00 0.00 0.00 179.25 179.48 2fw0 h MET 214 N 0.64 0.70 -0.87 0.00 2.86 -1.75 -1.84 114.93 114.67 2fw0 h MET 214 Ca 0.21 -0.37 0.06 0.00 -2.06 0.00 0.00 59.70 57.54 2fw0 h MET 214 Cb 0.01 0.01 -0.06 0.00 0.06 0.00 0.00 31.60 31.61 2fw0 h MET 214 CO -0.09 0.98 0.54 0.00 1.06 0.00 0.00 176.91 179.40 2fw0 h ALA 215 N 0.97 1.20 -0.55 6.32 0.00 -0.80 -1.35 119.26 125.05 2fw0 h ALA 215 Ca 0.05 -0.01 -0.12 0.00 0.00 0.00 0.00 54.91 54.83 2fw0 h ALA 215 Cb 0.95 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.49 2fw0 h ALA 215 CO 0.09 0.28 -0.11 0.52 0.00 0.00 0.00 179.25 180.02 2fw0 h MET 216 N 0.97 1.04 -0.86 0.00 2.86 -0.48 0.01 114.93 118.48 2fw0 h MET 216 Ca 0.38 -0.39 0.02 0.00 -2.06 0.00 0.00 59.70 57.65 2fw0 h MET 216 Cb 0.19 -0.06 -0.05 0.00 0.06 0.00 0.00 31.60 31.74 2fw0 h MET 216 CO -0.18 1.08 0.56 0.78 1.06 0.00 0.00 176.91 180.22 2fw0 h GLY 217 N 0.92 1.22 1.07 8.32 0.00 -1.05 -1.57 103.07 111.99 2fw0 h GLY 217 Ca 0.14 -0.44 -0.07 0.00 0.00 0.00 0.00 47.33 46.96 2fw0 h GLY 217 CO 0.05 0.41 0.17 0.00 0.00 0.00 0.00 176.54 177.17 2fw0 h ALA 218 N 1.33 0.95 -0.81 3.60 0.00 -0.69 -1.98 119.26 121.66 2fw0 h ALA 218 Ca 0.33 -0.25 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 2fw0 h ALA 218 Cb -0.08 -0.27 -0.04 0.00 0.00 0.00 0.00 17.79 17.40 2fw0 h ALA 218 CO -0.09 0.67 0.49 0.28 0.00 0.00 0.00 179.25 180.60 2fw0 h VAL 219 N 1.09 1.22 -0.58 0.00 2.07 -0.51 -0.36 116.25 119.19 2fw0 h VAL 219 Ca 0.23 -0.49 -0.10 0.00 0.82 0.00 0.00 66.70 67.16 2fw0 h VAL 219 Cb 0.38 0.09 -0.02 0.00 -1.52 0.00 0.00 31.29 30.21 2fw0 h VAL 219 CO 0.00 0.23 -0.03 -0.33 0.02 0.00 0.00 177.57 177.47 2fw0 h GLU 220 N 1.11 1.03 -0.58 1.57 4.39 -0.83 -1.35 114.58 119.92 2fw0 h GLU 220 Ca 0.29 -0.33 -0.10 0.00 0.34 0.00 0.00 59.36 59.55 2fw0 h GLU 220 Cb -0.05 -0.09 -0.02 0.00 -0.10 0.00 0.00 28.75 28.49 2fw0 h GLU 220 CO -0.05 1.02 -0.05 0.00 -1.16 0.00 0.00 179.01 178.77 2fw0 h ALA 221 N 1.02 0.83 -0.61 3.43 0.00 -0.84 -1.12 119.26 121.97 2fw0 h ALA 221 Ca 0.16 -0.33 -0.02 0.00 0.00 0.00 0.00 54.91 54.72 2fw0 h ALA 221 Cb 0.58 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.13 2fw0 h ALA 221 CO 0.03 0.67 0.30 -0.07 0.00 0.00 0.00 179.25 180.18 2fw0 h LEU 222 N 0.94 0.79 -0.57 0.00 3.38 -0.81 -1.98 115.31 117.05 2fw0 h LEU 222 Ca 0.16 -0.13 -0.05 0.00 0.09 0.00 0.00 57.88 57.95 2fw0 h LEU 222 Cb 0.60 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.13 2fw0 h LEU 222 CO 0.04 0.69 0.17 0.50 0.09 0.00 0.00 178.44 179.93 2fw0 h LYS 223 N 0.83 0.90 -0.43 1.13 3.64 -0.96 0.85 116.57 122.53 2fw0 h LYS 223 Ca 0.21 -0.20 0.03 0.00 -1.27 0.00 0.00 60.65 59.42 2fw0 h LYS 223 Cb 0.11 -0.13 -0.02 0.00 -0.41 0.00 0.00 32.23 31.78 2fw0 h LYS 223 CO -0.03 0.82 0.29 0.00 -2.27 0.00 0.00 179.45 178.26 2fw0 h ALA 224 N 1.04 1.82 -0.36 5.00 0.00 -0.77 -1.82 119.26 124.17 2fw0 h ALA 224 Ca 0.18 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.07 2fw0 h ALA 224 Cb 0.30 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.96 2fw0 h ALA 224 CO -0.00 0.13 0.00 0.72 0.00 0.00 0.00 179.25 180.10 2fw0 n HIS 225 N -4.48 0.47 -3.65 0.00 8.25 -0.78 -4.95 115.22 110.07 2fw0 n HIS 225 Ca 0.05 -0.24 -0.23 0.00 -0.26 0.00 0.00 57.72 57.04 2fw0 n HIS 225 Cb 0.15 0.00 0.06 0.00 1.12 0.00 0.00 29.99 31.32 2fw0 n HIS 225 CO 0.00 0.00 0.00 -1.71 0.64 0.00 0.00 176.34 175.27 2fw0 n ASN 226 N 1.00 -3.39 -0.93 0.41 5.15 -0.68 -4.89 115.26 111.92 2fw0 n ASN 226 Ca 0.18 -0.70 0.05 0.00 -0.60 0.00 0.00 54.58 53.52 2fw0 n ASN 226 Cb 0.47 -4.52 0.12 0.00 -0.53 0.00 0.00 39.78 35.33 2fw0 n ASN 226 CO 0.00 0.00 0.00 0.29 1.40 0.00 0.00 177.26 178.95 2fw0 n LYS 227 N -4.50 0.88 0.02 1.20 4.76 0.21 -4.80 118.16 115.93 2fw0 n LYS 227 Ca -0.15 -2.67 0.03 0.00 -2.87 0.00 0.00 58.31 52.65 2fw0 n LYS 227 Cb 0.62 -0.92 0.15 0.00 -1.84 0.00 0.00 35.03 33.03 2fw0 n LYS 227 CO 0.00 0.00 0.00 0.43 -1.37 0.00 0.00 177.40 176.46 2fw0 n SER 228 N -0.44 0.07 0.28 4.39 7.64 -1.23 -1.57 113.62 122.75 2fw0 n SER 228 Ca 0.13 0.53 0.19 0.00 1.01 0.00 0.00 58.87 60.73 2fw0 n SER 228 Cb 0.87 -0.54 0.96 0.00 -1.01 0.00 0.00 64.21 64.49 2fw0 n SER 228 CO 0.00 0.00 0.00 0.77 -3.01 0.00 0.00 175.04 172.80 2fw0 h SER 229 N 0.00 0.00 -3.36 6.43 4.64 -1.93 -3.42 113.55 115.91 2fw0 h SER 229 Ca 0.00 0.00 -0.56 0.00 -0.47 0.00 0.00 61.79 60.76 2fw0 h SER 229 Cb 0.08 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.12 2fw0 h SER 229 CO 0.00 0.00 0.25 -0.63 -0.87 0.00 0.00 176.83 175.58 2fw0 s ILE 230 N -3.89 4.95 0.33 0.95 1.01 -0.61 -5.02 121.20 118.92 2fw0 s ILE 230 Ca -0.03 1.68 -0.26 0.00 0.00 0.00 0.00 60.65 62.04 2fw0 s ILE 230 Cb 0.11 -4.15 -0.09 0.00 0.01 0.00 0.00 42.46 38.33 2fw0 s ILE 230 CO 0.38 0.17 1.02 -2.16 0.00 0.00 0.00 174.94 174.35 2fw0 s PRO 231 N 1.19 4.47 -0.04 2.79 0.04 -1.26 -4.91 135.00 137.27 2fw0 s PRO 231 Ca 0.42 1.53 0.06 0.00 0.04 0.00 0.00 61.00 63.05 2fw0 s PRO 231 Cb -0.18 -2.85 -0.01 0.00 0.04 0.00 0.00 34.50 31.50 2fw0 s PRO 231 CO 0.20 0.13 -0.21 0.08 0.04 0.00 0.00 177.00 177.23 2fw0 s VAL 232 N -1.48 1.76 -0.02 -0.36 1.01 -1.26 -1.10 120.40 118.95 2fw0 s VAL 232 Ca 0.51 -0.91 0.07 0.00 0.00 0.00 0.00 61.98 61.65 2fw0 s VAL 232 Cb -0.24 -1.49 -0.02 0.00 0.00 0.00 0.00 36.38 34.63 2fw0 s VAL 232 CO 0.30 0.50 -0.24 -0.36 0.00 0.00 0.00 175.10 175.29 2fw0 s PHE 233 N -0.16 2.22 0.00 5.22 0.08 -0.41 -0.81 117.98 124.12 2fw0 s PHE 233 Ca -0.01 -0.45 0.00 0.00 0.12 0.00 0.00 56.93 56.59 2fw0 s PHE 233 Cb -0.12 -1.43 0.00 0.00 -0.57 0.00 0.00 43.02 40.90 2fw0 s PHE 233 CO 0.02 -0.06 0.00 0.41 -0.10 0.00 0.00 175.22 175.49 2fw0 n GLY 234 N 2.54 4.85 2.99 4.36 0.00 -0.46 -1.12 105.19 118.35 2fw0 n GLY 234 Ca -0.16 -2.09 -0.13 0.00 0.00 0.00 0.00 46.02 43.64 2fw0 n GLY 234 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2fw0 s VAL 235 N -0.77 -0.03 0.00 1.61 1.01 -1.26 -3.51 120.40 117.45 2fw0 s VAL 235 Ca 0.00 0.10 0.00 0.00 0.00 0.00 0.00 61.98 62.08 2fw0 s VAL 235 Cb 0.00 -0.25 0.00 0.00 0.00 0.00 0.00 36.38 36.13 2fw0 s VAL 235 CO 0.00 0.04 0.00 0.47 0.00 0.00 0.00 175.10 175.61 2fw0 n ASP 236 N 3.68 0.00 -3.83 3.32 10.43 0.80 -0.10 116.55 130.86 2fw0 n ASP 236 Ca -0.20 0.00 -0.27 0.00 2.57 0.00 0.00 54.79 56.88 2fw0 n ASP 236 Cb 0.55 0.00 0.03 0.00 1.84 0.00 0.00 41.12 43.54 2fw0 n ASP 236 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 2fw0 n ALA 237 N 0.00 -1.46 -1.75 2.24 0.00 -1.13 -4.52 120.51 113.88 2fw0 n ALA 237 Ca 0.00 0.14 -0.37 0.00 0.00 0.00 0.00 53.44 53.21 2fw0 n ALA 237 Cb 0.00 -4.03 0.03 0.00 0.00 0.00 0.00 19.45 15.45 2fw0 n ALA 237 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2fw0 s LEU 238 N -7.15 3.76 0.32 0.00 1.43 -1.26 -4.75 118.68 111.03 2fw0 s LEU 238 Ca 0.50 2.46 0.05 0.00 -1.03 0.00 0.00 54.13 56.11 2fw0 s LEU 238 Cb -0.25 -4.48 0.67 0.00 0.03 0.00 0.00 46.19 42.17 2fw0 s LEU 238 CO 0.81 -1.50 1.88 1.55 0.23 0.00 0.00 176.35 179.33 2fw0 h PRO 239 N 1.18 0.83 0.00 1.29 0.13 -1.99 0.83 132.00 134.27 2fw0 h PRO 239 Ca -0.50 -0.05 -0.06 0.00 -0.87 0.00 0.00 66.00 64.52 2fw0 h PRO 239 Cb 1.29 -0.19 -0.01 0.00 0.13 0.00 0.00 31.00 32.23 2fw0 h PRO 239 CO 0.56 0.55 -0.29 1.05 -0.23 0.00 0.00 178.00 179.64 2fw0 h GLU 240 N 0.86 0.00 0.11 0.86 9.09 -2.00 -0.81 114.58 122.68 2fw0 h GLU 240 Ca 0.43 0.00 -0.28 0.00 0.05 0.00 0.00 59.36 59.56 2fw0 h GLU 240 Cb 0.49 0.00 0.02 0.00 -1.65 0.00 0.00 28.75 27.61 2fw0 h GLU 240 CO -0.20 0.29 -1.21 0.00 0.05 0.00 0.00 179.01 177.95 2fw0 h ALA 241 N 1.71 0.08 -0.23 1.06 0.00 -1.43 -3.18 119.26 117.28 2fw0 h ALA 241 Ca -0.00 -0.80 -0.02 0.00 0.00 0.00 0.00 54.91 54.09 2fw0 h ALA 241 Cb 0.77 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.61 2fw0 h ALA 241 CO 0.04 0.79 0.04 -0.07 0.00 0.00 0.00 179.25 180.06 2fw0 h LEU 242 N 0.20 0.29 -1.47 0.00 3.38 -0.48 -0.14 115.31 117.09 2fw0 h LEU 242 Ca -0.16 -0.03 -0.04 0.00 0.09 0.00 0.00 57.88 57.74 2fw0 h LEU 242 Cb 1.89 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 42.55 2fw0 h LEU 242 CO 0.22 0.31 -0.06 0.00 0.09 0.00 0.00 178.44 179.00 2fw0 h ALA 243 N 1.73 1.57 0.00 1.53 0.00 -1.16 -0.56 119.26 122.37 2fw0 h ALA 243 Ca 0.08 -0.16 -0.15 0.00 0.00 0.00 0.00 54.91 54.68 2fw0 h ALA 243 Cb 0.15 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 2fw0 h ALA 243 CO -0.00 0.32 -0.71 -0.07 0.00 0.00 0.00 179.25 178.78 2fw0 h LEU 244 N 0.27 0.00 -0.67 0.00 3.38 -1.08 -1.26 115.31 115.94 2fw0 h LEU 244 Ca 0.06 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.99 2fw0 h LEU 244 Cb 0.28 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.00 2fw0 h LEU 244 CO 0.01 0.71 0.26 0.58 0.09 0.00 0.00 178.44 180.10 2fw0 h VAL 245 N 0.00 1.24 -0.67 1.22 2.07 -0.42 0.55 116.25 120.25 2fw0 h VAL 245 Ca -0.01 -0.77 -0.02 0.00 0.82 0.00 0.00 66.70 66.73 2fw0 h VAL 245 Cb 1.42 0.48 -0.03 0.00 -1.52 0.00 0.00 31.29 31.64 2fw0 h VAL 245 CO 0.09 0.30 0.35 0.50 0.02 0.00 0.00 177.57 178.84 2fw0 h LYS 246 N 0.96 0.94 0.00 1.57 3.64 -0.99 -2.54 116.57 120.14 2fw0 h LYS 246 Ca 0.22 -0.12 0.00 0.00 -1.27 0.00 0.00 60.65 59.48 2fw0 h LYS 246 Cb 0.22 -0.18 0.00 0.00 -0.41 0.00 0.00 32.23 31.86 2fw0 h LYS 246 CO -0.02 0.72 0.00 -1.13 -2.27 0.00 0.00 179.45 176.76 2fw0 n SER 247 N -4.50 0.24 0.00 4.20 3.41 -0.49 -4.90 113.62 111.58 2fw0 n SER 247 Ca 0.05 0.53 0.00 0.00 -0.26 0.00 0.00 58.87 59.19 2fw0 n SER 247 Cb 0.10 -0.59 0.00 0.00 -0.26 0.00 0.00 64.21 63.46 2fw0 n SER 247 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2fw0 n GLY 248 N 0.94 0.77 0.17 5.00 0.00 -0.58 -4.94 105.19 106.56 2fw0 n GLY 248 Ca 0.05 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.13 2fw0 n GLY 248 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2fw0 h ALA 249 N 0.00 0.85 -3.36 4.61 0.00 -1.20 -3.42 119.26 116.74 2fw0 h ALA 249 Ca 0.00 -0.36 -0.68 0.00 0.00 0.00 0.00 54.91 53.88 2fw0 h ALA 249 Cb 0.00 -0.06 -0.32 0.00 0.00 0.00 0.00 17.79 17.41 2fw0 h ALA 249 CO 0.00 0.49 -0.87 -1.17 0.00 0.00 0.00 179.25 177.70 2fw0 s LEU 250 N -6.70 2.17 0.18 0.00 2.96 -0.51 -4.68 118.68 112.10 2fw0 s LEU 250 Ca 0.02 -0.53 0.03 0.00 -0.22 0.00 0.00 54.13 53.44 2fw0 s LEU 250 Cb 0.09 -1.44 0.05 0.00 0.50 0.00 0.00 46.19 45.40 2fw0 s LEU 250 CO 0.70 0.16 1.42 0.00 -1.32 0.00 0.00 176.35 177.31 2fw0 h ALA 251 N 6.68 0.60 -1.42 5.97 0.00 -1.23 -3.34 119.26 126.52 2fw0 h ALA 251 Ca -0.20 -0.69 0.28 0.00 0.00 0.00 0.00 54.91 54.30 2fw0 h ALA 251 Cb 1.23 -0.08 -0.17 0.00 0.00 0.00 0.00 17.79 18.77 2fw0 h ALA 251 CO 0.48 0.89 0.84 0.20 0.00 0.00 0.00 179.25 181.66 2fw0 s GLY 252 N -4.48 -0.32 0.17 0.00 0.00 -1.21 -4.70 107.32 96.78 2fw0 s GLY 252 Ca -0.03 1.41 -0.01 0.00 0.00 0.00 0.00 44.72 46.10 2fw0 s GLY 252 CO 0.82 0.44 0.23 -0.37 0.00 0.00 0.00 173.10 174.22 2fw0 n THR 253 N -0.18 0.00 -3.89 0.90 5.66 -0.36 -1.35 114.28 115.05 2fw0 n THR 253 Ca -0.01 -0.85 -0.20 0.00 -3.05 0.00 0.00 64.05 59.93 2fw0 n THR 253 Cb 0.59 0.52 -0.17 0.00 -1.55 0.00 0.00 70.33 69.72 2fw0 n THR 253 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 175.07 171.33 2fw0 s VAL 254 N -2.61 0.32 -0.12 1.08 1.01 -1.23 -0.22 120.40 118.63 2fw0 s VAL 254 Ca 0.14 0.08 -0.23 0.00 0.00 0.00 0.00 61.98 61.97 2fw0 s VAL 254 Cb -0.00 -0.44 -0.03 0.00 0.00 0.00 0.00 36.38 35.91 2fw0 s VAL 254 CO 0.10 0.22 0.71 -0.22 0.00 0.00 0.00 175.10 175.90 2fw0 s LEU 255 N 1.49 4.24 -0.39 3.92 2.96 0.12 -0.14 118.68 130.88 2fw0 s LEU 255 Ca -0.03 1.09 -0.22 0.00 -0.22 0.00 0.00 54.13 54.75 2fw0 s LEU 255 Cb -0.13 -3.06 0.01 0.00 0.50 0.00 0.00 46.19 43.51 2fw0 s LEU 255 CO -0.03 -0.22 0.72 0.21 -1.32 0.00 0.00 176.35 175.71 2fw0 s ASN 256 N 0.98 6.45 -1.28 3.68 3.84 -1.26 -1.40 114.94 125.94 2fw0 s ASN 256 Ca 0.35 0.11 -0.18 0.00 0.21 0.00 0.00 52.86 53.35 2fw0 s ASN 256 Cb -0.17 -2.36 0.03 0.00 -0.55 0.00 0.00 41.25 38.20 2fw0 s ASN 256 CO 0.15 -0.73 1.87 -0.67 -2.79 0.00 0.00 177.10 174.93 2fw0 n ASP 257 N 6.34 4.32 -0.35 -4.21 4.64 -1.26 -4.76 116.55 121.26 2fw0 n ASP 257 Ca 0.01 -2.86 0.00 0.00 -1.38 0.00 0.00 54.79 50.56 2fw0 n ASP 257 Cb 0.48 -1.70 0.14 0.00 -1.04 0.00 0.00 41.12 39.00 2fw0 n ASP 257 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 2fw0 h ALA 258 N 7.63 1.28 -0.97 -1.67 0.00 -1.94 -0.93 119.26 122.66 2fw0 h ALA 258 Ca 0.43 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.31 2fw0 h ALA 258 Cb 0.83 -0.33 -0.05 0.00 0.00 0.00 0.00 17.79 18.24 2fw0 h ALA 258 CO 1.53 0.48 0.61 -0.91 0.00 0.00 0.00 179.25 180.96 2fw0 h ASN 259 N 1.19 1.13 0.90 0.00 2.35 -1.89 -0.55 115.58 118.72 2fw0 h ASN 259 Ca 0.39 -0.05 -0.22 0.00 -0.55 0.00 0.00 56.30 55.87 2fw0 h ASN 259 Cb 0.04 -0.28 -0.02 0.00 0.05 0.00 0.00 38.32 38.10 2fw0 h ASN 259 CO -0.13 0.84 -1.03 0.78 -1.65 0.00 0.00 177.43 176.24 2fw0 h ASN 260 N 1.32 0.09 -0.92 5.81 2.35 -1.85 -0.36 115.58 122.01 2fw0 h ASN 260 Ca 0.35 -0.09 0.01 0.00 -0.55 0.00 0.00 56.30 56.02 2fw0 h ASN 260 Cb -0.11 -0.03 -0.05 0.00 0.05 0.00 0.00 38.32 38.19 2fw0 h ASN 260 CO -0.07 1.06 0.61 -0.61 -1.65 0.00 0.00 177.43 176.77 2fw0 h GLN 261 N 0.02 1.21 -0.35 0.81 4.15 -0.81 -1.55 115.11 118.59 2fw0 h GLN 261 Ca -0.03 -0.07 -0.02 0.00 0.77 0.00 0.00 58.65 59.29 2fw0 h GLN 261 Cb 1.78 -0.27 -0.02 0.00 0.21 0.00 0.00 27.48 29.18 2fw0 h GLN 261 CO 0.14 0.80 0.13 0.00 -1.93 0.00 0.00 178.83 177.97 2fw0 h ALA 262 N 1.34 0.45 -0.36 3.38 0.00 -0.99 -1.67 119.26 121.42 2fw0 h ALA 262 Ca 0.34 -0.14 -0.05 0.00 0.00 0.00 0.00 54.91 55.06 2fw0 h ALA 262 Cb -0.13 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.51 2fw0 h ALA 262 CO -0.08 0.07 0.02 -0.22 0.00 0.00 0.00 179.25 179.03 2fw0 h LYS 263 N 0.41 0.63 -0.51 0.00 3.64 -0.93 0.11 116.57 119.93 2fw0 h LYS 263 Ca 0.12 -0.19 -0.04 0.00 -1.27 0.00 0.00 60.65 59.27 2fw0 h LYS 263 Cb 0.20 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 31.94 2fw0 h LYS 263 CO -0.01 0.73 0.18 0.00 -2.27 0.00 0.00 179.45 178.08 2fw0 h ALA 264 N 0.88 0.66 -0.33 5.00 0.00 -1.28 0.25 119.26 124.44 2fw0 h ALA 264 Ca 0.10 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 2fw0 h ALA 264 Cb 0.43 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 2fw0 h ALA 264 CO 0.02 0.30 0.17 1.15 0.00 0.00 0.00 179.25 180.88 2fw0 h THR 265 N 0.69 1.15 -0.39 0.00 2.02 -1.04 -0.99 112.91 114.36 2fw0 h THR 265 Ca 0.17 -0.42 -0.06 0.00 0.77 0.00 0.00 66.41 66.87 2fw0 h THR 265 Cb 0.24 0.83 -0.01 0.00 -1.74 0.00 0.00 68.15 67.46 2fw0 h THR 265 CO -0.01 0.16 0.01 0.15 0.37 0.00 0.00 175.52 176.20 2fw0 h PHE 266 N 0.40 0.74 -0.58 3.16 3.04 -0.80 -0.96 116.94 121.94 2fw0 h PHE 266 Ca 0.11 -0.12 -0.05 0.00 3.98 0.00 0.00 57.97 61.89 2fw0 h PHE 266 Cb 0.10 -0.19 -0.02 0.00 2.56 0.00 0.00 35.95 38.39 2fw0 h PHE 266 CO -0.02 0.76 0.17 -0.44 -2.02 0.00 0.00 178.31 176.76 2fw0 h ASP 267 N 0.51 0.85 -0.35 0.41 3.45 -0.31 0.11 116.42 121.10 2fw0 h ASP 267 Ca 0.11 -0.21 -0.09 0.00 0.43 0.00 0.00 57.03 57.27 2fw0 h ASP 267 Cb 0.45 -0.22 -0.01 0.00 -0.56 0.00 0.00 39.33 38.99 2fw0 h ASP 267 CO 0.02 0.84 -0.13 -0.07 -1.57 0.00 0.00 179.24 178.33 2fw0 h LEU 268 N 0.82 0.71 -0.73 1.55 4.07 -1.19 -1.40 115.31 119.15 2fw0 h LEU 268 Ca 0.19 -0.39 -0.06 0.00 0.08 0.00 0.00 57.88 57.70 2fw0 h LEU 268 Cb 0.30 -0.20 -0.03 0.00 1.08 0.00 0.00 40.66 41.81 2fw0 h LEU 268 CO -0.00 0.94 0.22 0.00 -1.08 0.00 0.00 178.44 178.52 2fw0 h ALA 269 N 0.80 0.95 -0.26 1.53 0.00 -0.82 0.10 119.26 121.56 2fw0 h ALA 269 Ca 0.08 -0.23 -0.06 0.00 0.00 0.00 0.00 54.91 54.71 2fw0 h ALA 269 Cb 0.65 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 2fw0 h ALA 269 CO 0.04 0.64 -0.06 -0.22 0.00 0.00 0.00 179.25 179.65 2fw0 h LYS 270 N 1.08 0.50 -0.50 0.00 3.64 -0.70 0.60 116.57 121.19 2fw0 h LYS 270 Ca 0.23 -0.19 0.01 0.00 -1.27 0.00 0.00 60.65 59.43 2fw0 h LYS 270 Cb 0.32 -0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 32.08 2fw0 h LYS 270 CO -0.01 0.72 0.33 -0.91 -2.27 0.00 0.00 179.45 177.31 2fw0 h ASN 271 N 0.25 0.56 -0.04 4.20 -0.26 -1.02 -1.37 115.58 117.90 2fw0 h ASN 271 Ca 0.07 -0.01 -0.11 0.00 -0.56 0.00 0.00 56.30 55.68 2fw0 h ASN 271 Cb 0.53 -0.14 -0.01 0.00 -1.06 0.00 0.00 38.32 37.64 2fw0 h ASN 271 CO 0.03 0.41 -0.31 -0.07 -1.06 0.00 0.00 177.43 176.42 2fw0 h LEU 272 N 0.67 0.51 -1.37 1.61 3.38 -0.79 0.77 115.31 120.09 2fw0 h LEU 272 Ca 0.19 -0.20 -0.03 0.00 0.09 0.00 0.00 57.88 57.93 2fw0 h LEU 272 Cb -0.06 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.53 2fw0 h LEU 272 CO -0.05 0.80 0.11 0.00 0.09 0.00 0.00 178.44 179.39 2fw0 h ALA 273 N 1.23 1.50 -0.00 1.53 0.00 -0.52 -1.54 119.26 121.46 2fw0 h ALA 273 Ca 0.05 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.83 2fw0 h ALA 273 Cb 0.76 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.40 2fw0 h ALA 273 CO 0.06 0.38 -0.02 -0.25 0.00 0.00 0.00 179.25 179.42 2fw0 n ASP 274 N -4.35 0.42 -0.56 0.00 10.43 -0.55 -4.92 116.55 117.02 2fw0 n ASP 274 Ca 0.02 -1.00 -0.07 0.00 2.57 0.00 0.00 54.79 56.32 2fw0 n ASP 274 Cb 0.17 -0.03 -0.02 0.00 1.84 0.00 0.00 41.12 43.08 2fw0 n ASP 274 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 2fw0 n GLY 275 N 1.10 0.72 4.01 0.44 0.00 -0.58 -5.04 105.19 105.84 2fw0 n GLY 275 Ca 0.21 -0.72 -0.17 0.00 0.00 0.00 0.00 46.02 45.33 2fw0 n GLY 275 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2fw0 s LYS 276 N -2.95 2.79 0.44 1.61 1.02 0.20 -5.01 119.74 117.84 2fw0 s LYS 276 Ca 0.00 -1.27 -0.25 0.00 0.02 0.00 0.00 55.97 54.47 2fw0 s LYS 276 Cb 0.00 -2.74 -0.08 0.00 -0.52 0.00 0.00 37.83 34.49 2fw0 s LYS 276 CO 0.00 -0.30 1.33 0.20 -0.92 0.00 0.00 175.35 175.66 2fw0 s GLY 277 N -4.36 2.90 0.36 -3.33 0.00 -1.26 -4.22 107.32 97.41 2fw0 s GLY 277 Ca 0.55 1.27 0.12 0.00 0.00 0.00 0.00 44.72 46.66 2fw0 s GLY 277 CO 0.33 1.84 1.79 0.00 0.00 0.00 0.00 173.10 177.06 2fw0 h ALA 278 N 2.36 1.95 -0.52 3.20 0.00 -1.89 -1.41 119.26 122.95 2fw0 h ALA 278 Ca -0.50 0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.47 2fw0 h ALA 278 Cb 1.26 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.01 2fw0 h ALA 278 CO 0.61 -0.32 0.00 0.00 0.00 0.00 0.00 179.25 179.54 2fw0 n ALA 279 N -2.41 2.64 -1.69 0.00 0.00 -1.26 -4.14 120.51 113.66 2fw0 n ALA 279 Ca 0.23 -1.49 -0.44 0.00 0.00 0.00 0.00 53.44 51.73 2fw0 n ALA 279 Cb 0.69 -0.77 -0.03 0.00 0.00 0.00 0.00 19.45 19.35 2fw0 n ALA 279 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2fw0 n ASP 280 N 0.81 3.10 0.00 0.00 10.43 -0.53 -1.36 116.55 129.00 2fw0 n ASP 280 Ca 0.20 1.12 0.00 0.00 2.57 0.00 0.00 54.79 58.69 2fw0 n ASP 280 Cb 0.69 -1.46 0.00 0.00 1.84 0.00 0.00 41.12 42.18 2fw0 n ASP 280 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 2fw0 n GLY 281 N 2.56 0.78 3.46 0.44 0.00 -1.26 -4.98 105.19 106.18 2fw0 n GLY 281 Ca 0.13 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.93 2fw0 n GLY 281 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2fw0 s THR 282 N -3.22 1.17 -0.27 2.61 -4.23 -0.46 -5.05 115.64 106.19 2fw0 s THR 282 Ca 0.00 -2.00 0.11 0.00 -1.18 0.00 0.00 61.69 58.62 2fw0 s THR 282 Cb 0.00 -2.78 0.53 0.00 1.34 0.00 0.00 72.50 71.59 2fw0 s THR 282 CO 0.00 0.00 1.49 0.59 -0.54 0.00 0.00 174.62 176.16 2fw0 n ASN 283 N -0.71 2.98 -4.77 3.99 3.02 -1.26 -5.01 115.26 113.51 2fw0 n ASN 283 Ca -0.02 -3.54 -0.39 0.00 -0.03 0.00 0.00 54.58 50.60 2fw0 n ASN 283 Cb 0.67 -0.63 -0.04 0.00 -0.61 0.00 0.00 39.78 39.17 2fw0 n ASN 283 CO 0.00 0.00 0.00 0.26 -2.62 0.00 0.00 177.26 174.90 2fw0 s TRP 284 N -3.13 3.47 -0.35 3.10 0.52 -1.26 -5.00 118.94 116.29 2fw0 s TRP 284 Ca 0.45 1.69 -0.16 0.00 0.02 0.00 0.00 56.10 58.10 2fw0 s TRP 284 Cb 0.39 -3.20 -0.01 0.00 -1.15 0.00 0.00 33.47 29.50 2fw0 s TRP 284 CO 0.03 -0.53 0.38 0.21 0.02 0.00 0.00 176.95 177.06 2fw0 s LYS 285 N -1.87 3.52 -0.38 4.98 2.20 -1.26 -4.94 119.74 121.99 2fw0 s LYS 285 Ca 0.50 -0.43 -0.12 0.00 -0.36 0.00 0.00 55.97 55.55 2fw0 s LYS 285 Cb -0.28 -3.82 0.02 0.00 -1.51 0.00 0.00 37.83 32.24 2fw0 s LYS 285 CO 0.35 -0.57 0.24 0.42 -0.36 0.00 0.00 175.35 175.43 2fw0 s ILE 286 N 2.06 4.89 -0.32 5.43 1.01 -1.26 -4.30 121.20 128.71 2fw0 s ILE 286 Ca 0.12 -0.68 -0.04 0.00 0.00 0.00 0.00 60.65 60.05 2fw0 s ILE 286 Cb -0.17 -3.68 0.04 0.00 0.01 0.00 0.00 42.46 38.66 2fw0 s ILE 286 CO 0.12 -0.21 0.05 -0.62 0.00 0.00 0.00 174.94 174.28 2fw0 s ASP 287 N 1.62 5.10 -1.38 3.58 2.15 0.10 -4.60 116.67 123.24 2fw0 s ASP 287 Ca 0.04 -1.18 -0.01 0.00 0.43 0.00 0.00 52.55 51.82 2fw0 s ASP 287 Cb -0.19 -1.79 0.01 0.00 -0.30 0.00 0.00 42.92 40.65 2fw0 s ASP 287 CO 0.08 -0.29 0.56 -3.20 -0.17 0.00 0.00 175.17 172.16 2fw0 n ASN 288 N 4.72 -0.92 0.00 -0.34 4.05 -1.26 -1.64 115.26 119.88 2fw0 n ASN 288 Ca -0.13 -0.92 0.00 0.00 0.45 0.00 0.00 54.58 53.98 2fw0 n ASN 288 Cb 0.44 -3.48 0.00 0.00 1.23 0.00 0.00 39.78 37.97 2fw0 n ASN 288 CO 0.00 0.00 0.00 0.29 -3.05 0.00 0.00 177.26 174.50 2fw0 n LYS 289 N -4.36 -0.09 -5.22 1.20 4.76 -1.26 -5.00 118.16 108.18 2fw0 n LYS 289 Ca -0.28 0.02 -0.31 0.00 -2.87 0.00 0.00 58.31 54.87 2fw0 n LYS 289 Cb 0.67 -2.93 -0.16 0.00 -1.84 0.00 0.00 35.03 30.77 2fw0 n LYS 289 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 2fw0 s VAL 290 N -3.00 2.00 -0.22 -0.18 1.01 -0.65 -1.03 120.40 118.32 2fw0 s VAL 290 Ca 0.00 -1.03 -0.06 0.00 0.00 0.00 0.00 61.98 60.89 2fw0 s VAL 290 Cb 0.00 -1.69 -0.02 0.00 0.00 0.00 0.00 36.38 34.66 2fw0 s VAL 290 CO 0.00 0.56 0.02 -0.69 0.00 0.00 0.00 175.10 174.99 2fw0 s VAL 291 N -0.10 4.04 -0.09 2.92 1.01 0.72 -0.72 120.40 128.18 2fw0 s VAL 291 Ca -0.05 -0.27 -0.13 0.00 0.00 0.00 0.00 61.98 61.53 2fw0 s VAL 291 Cb -0.14 -2.85 -0.05 0.00 0.00 0.00 0.00 36.38 33.34 2fw0 s VAL 291 CO 0.04 0.40 0.32 -0.13 0.00 0.00 0.00 175.10 175.72 2fw0 s ARG 292 N 1.27 3.97 -0.33 2.72 1.81 -1.26 -1.66 118.95 125.46 2fw0 s ARG 292 Ca 0.04 0.19 -0.00 0.00 -1.72 0.00 0.00 55.73 54.24 2fw0 s ARG 292 Cb -0.15 -3.30 0.08 0.00 -0.45 0.00 0.00 34.95 31.13 2fw0 s ARG 292 CO 0.02 0.52 0.06 0.08 -0.68 0.00 0.00 175.30 175.29 2fw0 s VAL 293 N -0.42 2.84 0.46 3.52 1.01 -1.25 -4.96 120.40 121.59 2fw0 s VAL 293 Ca 0.20 -1.80 -0.24 0.00 0.00 0.00 0.00 61.98 60.13 2fw0 s VAL 293 Cb -0.14 -2.82 -0.08 0.00 0.00 0.00 0.00 36.38 33.33 2fw0 s VAL 293 CO 0.08 -0.37 1.29 -2.65 0.00 0.00 0.00 175.10 173.45 2fw0 n PRO 294 N 4.52 1.86 -1.81 2.72 -0.02 -1.26 -4.71 135.00 136.30 2fw0 n PRO 294 Ca -0.07 0.67 -0.32 0.00 -2.02 0.00 0.00 63.50 61.76 2fw0 n PRO 294 Cb 0.42 -2.43 0.03 0.00 -0.02 0.00 0.00 33.50 31.50 2fw0 n PRO 294 CO 0.00 0.00 0.00 0.71 1.98 0.00 0.00 175.50 178.19 2fw0 s TYR 295 N -1.23 3.09 -0.06 6.00 1.51 -1.26 -4.41 117.35 120.99 2fw0 s TYR 295 Ca 0.64 1.46 0.01 0.00 -1.01 0.00 0.00 57.07 58.16 2fw0 s TYR 295 Cb -0.48 -2.92 0.02 0.00 -0.11 0.00 0.00 41.96 38.47 2fw0 s TYR 295 CO 0.56 -1.13 -0.07 0.08 -1.11 0.00 0.00 175.55 173.88 2fw0 s VAL 296 N -2.79 0.74 0.26 0.71 1.01 -0.50 -4.96 120.40 114.87 2fw0 s VAL 296 Ca 0.60 -0.22 -0.29 0.00 0.00 0.00 0.00 61.98 62.07 2fw0 s VAL 296 Cb -0.14 -0.74 -0.09 0.00 0.00 0.00 0.00 36.38 35.40 2fw0 s VAL 296 CO 0.47 0.28 1.22 -0.83 0.00 0.00 0.00 175.10 176.23 2fw0 s GLY 297 N 1.02 2.86 -0.11 4.51 0.00 -1.26 0.11 107.32 114.45 2fw0 s GLY 297 Ca -0.09 1.05 0.03 0.00 0.00 0.00 0.00 44.72 45.71 2fw0 s GLY 297 CO -0.00 1.79 -0.20 0.14 0.00 0.00 0.00 173.10 174.83 2fw0 s VAL 298 N -0.71 1.82 0.00 1.40 1.01 0.70 -4.91 120.40 119.71 2fw0 s VAL 298 Ca 0.50 -0.85 0.00 0.00 0.00 0.00 0.00 61.98 61.62 2fw0 s VAL 298 Cb -0.35 -1.62 0.00 0.00 0.00 0.00 0.00 36.38 34.41 2fw0 s VAL 298 CO 0.43 0.51 0.00 -0.90 0.00 0.00 0.00 175.10 175.14 2fw0 n ASP 299 N 3.92 0.00 0.25 3.32 3.85 -1.26 -1.23 116.55 125.41 2fw0 n ASP 299 Ca -0.20 -0.33 0.17 0.00 -0.71 0.00 0.00 54.79 53.72 2fw0 n ASP 299 Cb 0.52 0.00 0.82 0.00 -1.35 0.00 0.00 41.12 41.11 2fw0 n ASP 299 CO 0.00 0.00 0.00 0.11 -1.01 0.00 0.00 177.20 176.30 2fw0 h LYS 300 N 0.00 0.00 -0.49 0.11 1.57 -1.89 -1.32 116.57 114.54 2fw0 h LYS 300 Ca 0.00 0.00 -0.07 0.00 -1.87 0.00 0.00 60.65 58.71 2fw0 h LYS 300 Cb 0.00 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.29 2fw0 h LYS 300 CO 0.00 0.00 0.02 -0.44 -0.57 0.00 0.00 179.45 178.46 2fw0 h ASP 301 N 0.00 0.84 -0.08 0.86 3.32 -1.98 -3.31 116.42 116.07 2fw0 h ASP 301 Ca 0.00 -0.30 0.00 0.00 0.02 0.00 0.00 57.03 56.75 2fw0 h ASP 301 Cb 0.21 -0.23 0.00 0.00 0.22 0.00 0.00 39.33 39.53 2fw0 h ASP 301 CO 0.00 0.93 0.00 -0.46 -1.72 0.00 0.00 179.24 177.99 2fw0 n ASN 302 N -4.35 2.40 0.22 6.45 6.94 -1.04 -4.71 115.26 121.17 2fw0 n ASN 302 Ca 0.01 -2.34 0.10 0.00 -0.02 0.00 0.00 54.58 52.33 2fw0 n ASN 302 Cb 0.30 -0.19 0.65 0.00 -2.36 0.00 0.00 39.78 38.19 2fw0 n ASN 302 CO 0.00 0.00 0.00 0.25 -1.03 0.00 0.00 177.26 176.48 2fw0 h LEU 303 N 0.51 0.00 -2.20 -4.53 5.85 -1.34 -1.75 115.31 111.85 2fw0 h LEU 303 Ca 0.00 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.71 2fw0 h LEU 303 Cb 0.74 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.76 2fw0 h LEU 303 CO 0.02 0.00 -0.03 0.00 -0.34 0.00 0.00 178.44 178.09 2fw0 h ALA 304 N 1.96 1.07 0.00 1.25 0.00 -1.84 -1.44 119.26 120.26 2fw0 h ALA 304 Ca 0.04 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 2fw0 h ALA 304 Cb 0.16 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.95 2fw0 h ALA 304 CO -0.00 0.03 -0.02 0.93 0.00 0.00 0.00 179.25 180.19 2fw0 h GLU 305 N 0.00 0.00 -0.03 0.00 5.08 -1.69 -3.56 114.58 114.38 2fw0 h GLU 305 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2fw0 h GLU 305 Cb 0.26 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.51 2fw0 h GLU 305 CO 0.00 0.02 0.00 1.19 -1.00 0.00 0.00 179.01 179.22