#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1fw0 s THR 5 N 0.00 3.57 0.12 0.00 2.01 -1.26 -4.83 115.64 115.25 1fw0 s THR 5 Ca 0.00 1.01 -0.30 0.00 0.31 0.00 0.00 61.69 62.71 1fw0 s THR 5 Cb 0.00 -3.65 -0.06 0.00 0.01 0.00 0.00 72.50 68.80 1fw0 s THR 5 CO 0.00 0.02 1.07 -0.69 -0.69 0.00 0.00 174.62 174.32 1fw0 s VAL 6 N 2.14 4.17 -0.39 3.82 1.01 -0.60 -4.89 120.40 125.66 1fw0 s VAL 6 Ca 0.65 1.76 -0.14 0.00 0.00 0.00 0.00 61.98 64.24 1fw0 s VAL 6 Cb -0.33 -4.12 0.01 0.00 0.00 0.00 0.00 36.38 31.94 1fw0 s VAL 6 CO 0.28 0.25 0.28 -0.69 0.00 0.00 0.00 175.10 175.21 1fw0 s VAL 7 N 0.19 5.18 -0.26 2.92 1.01 -1.26 -0.58 120.40 127.60 1fw0 s VAL 7 Ca 0.51 -0.61 -0.16 0.00 0.00 0.00 0.00 61.98 61.71 1fw0 s VAL 7 Cb -0.27 -3.85 -0.03 0.00 0.00 0.00 0.00 36.38 32.23 1fw0 s VAL 7 CO 0.32 -0.25 0.42 -0.69 0.00 0.00 0.00 175.10 174.89 1fw0 s VAL 8 N 1.67 5.15 -0.07 2.92 1.01 -0.63 -0.99 120.40 129.46 1fw0 s VAL 8 Ca 0.05 0.68 -0.13 0.00 0.00 0.00 0.00 61.98 62.58 1fw0 s VAL 8 Cb -0.19 -3.74 -0.05 0.00 0.00 0.00 0.00 36.38 32.40 1fw0 s VAL 8 CO 0.10 0.15 0.32 0.28 0.00 0.00 0.00 175.10 175.94 1fw0 s THR 9 N 2.05 5.21 0.26 3.92 -1.32 0.83 -0.83 115.64 125.77 1fw0 s THR 9 Ca 0.17 0.63 0.01 0.00 -1.21 0.00 0.00 61.69 61.29 1fw0 s THR 9 Cb -0.16 -3.62 -0.00 0.00 -1.51 0.00 0.00 72.50 67.21 1fw0 s THR 9 CO 0.09 0.54 0.33 1.07 -2.21 0.00 0.00 174.62 174.44 1fw0 n THR 10 N 2.32 0.00 -3.88 5.08 5.66 -0.42 -1.56 114.28 121.48 1fw0 n THR 10 Ca -0.15 -1.49 -0.11 0.00 -3.05 0.00 0.00 64.05 59.25 1fw0 n THR 10 Cb 0.53 0.86 -0.11 0.00 -1.55 0.00 0.00 70.33 70.05 1fw0 n THR 10 CO 0.00 0.00 0.00 -0.51 -3.05 0.00 0.00 175.07 171.51 1fw0 s ILE 11 N -2.81 0.05 -0.17 1.09 2.07 -1.26 -0.67 121.20 119.50 1fw0 s ILE 11 Ca 0.24 -0.43 -0.29 0.00 -1.41 0.00 0.00 60.65 58.76 1fw0 s ILE 11 Cb -0.00 -0.27 -0.01 0.00 0.13 0.00 0.00 42.46 42.31 1fw0 s ILE 11 CO 0.17 -0.24 1.16 -0.76 -1.91 0.00 0.00 174.94 173.37 1fw0 s LEU 12 N -0.77 4.17 -0.30 8.50 1.43 -1.26 -4.33 118.68 126.12 1fw0 s LEU 12 Ca -0.08 1.58 -0.16 0.00 -1.03 0.00 0.00 54.13 54.44 1fw0 s LEU 12 Cb -0.05 -3.54 0.16 0.00 0.03 0.00 0.00 46.19 42.79 1fw0 s LEU 12 CO 0.00 -0.69 1.02 -0.70 0.23 0.00 0.00 176.35 176.21 1fw0 s GLU 13 N 3.18 0.29 0.36 1.70 2.56 -0.70 -4.98 118.70 121.10 1fw0 s GLU 13 Ca 0.51 0.63 -0.25 0.00 0.00 0.00 0.00 54.97 55.85 1fw0 s GLU 13 Cb -0.19 0.27 -0.09 0.00 2.00 0.00 0.00 34.13 36.11 1fw0 s GLU 13 CO 0.12 -0.08 1.01 -1.12 -0.56 0.00 0.00 175.26 174.63 1fw0 s SER 14 N 1.97 7.06 -0.29 -1.70 0.01 -1.26 -0.99 113.70 118.50 1fw0 s SER 14 Ca -0.05 1.96 0.12 0.00 1.31 0.00 0.00 55.95 59.29 1fw0 s SER 14 Cb -0.05 -2.59 0.79 0.00 0.21 0.00 0.00 66.02 64.39 1fw0 s SER 14 CO -0.16 -0.27 1.79 -0.81 0.41 0.00 0.00 173.24 174.20 1fw0 n PRO 15 N 0.30 4.31 0.04 12.44 -0.04 -1.26 -4.92 135.00 145.87 1fw0 n PRO 15 Ca 0.03 -3.14 -0.13 0.00 -0.04 0.00 0.00 63.50 60.23 1fw0 n PRO 15 Cb 0.49 -2.25 -0.09 0.00 -0.04 0.00 0.00 33.50 31.61 1fw0 n PRO 15 CO 0.00 0.00 0.00 1.88 -0.04 0.00 0.00 175.50 177.34 1fw0 h TYR 16 N 3.32 -0.11 -2.87 0.54 0.05 -1.51 -1.99 116.97 114.39 1fw0 h TYR 16 Ca 0.14 -0.00 -0.17 0.00 0.05 0.00 0.00 58.73 58.75 1fw0 h TYR 16 Cb 2.19 0.04 -0.29 0.00 1.01 0.00 0.00 36.73 39.68 1fw0 h TYR 16 CO 1.21 0.27 -0.44 0.08 -1.05 0.00 0.00 178.16 178.24 1fw0 s VAL 17 N -4.53 -0.13 0.03 -2.88 1.01 -0.16 -1.10 120.40 112.64 1fw0 s VAL 17 Ca -0.15 0.16 -0.03 0.00 0.00 0.00 0.00 61.98 61.96 1fw0 s VAL 17 Cb 0.02 -0.47 -0.02 0.00 0.00 0.00 0.00 36.38 35.92 1fw0 s VAL 17 CO 0.62 0.06 0.03 -0.04 0.00 0.00 0.00 175.10 175.78 1fw0 s MET 18 N 1.55 0.49 -0.05 2.72 -1.94 0.38 -1.72 119.30 120.73 1fw0 s MET 18 Ca -0.07 -0.76 -0.30 0.00 -1.71 0.00 0.00 55.69 52.85 1fw0 s MET 18 Cb -0.10 0.18 -0.03 0.00 2.01 0.00 0.00 34.83 36.90 1fw0 s MET 18 CO -0.10 -0.10 1.06 -1.64 -0.01 0.00 0.00 175.02 174.23 1fw0 s MET 19 N -2.35 4.44 0.89 2.03 -1.94 -1.26 -0.52 119.30 120.59 1fw0 s MET 19 Ca -0.07 1.50 -0.11 0.00 -1.71 0.00 0.00 55.69 55.30 1fw0 s MET 19 Cb -0.03 -3.51 0.13 0.00 2.01 0.00 0.00 34.83 33.44 1fw0 s MET 19 CO -0.04 -0.28 1.15 0.15 -0.01 0.00 0.00 175.02 176.00 1fw0 s LYS 20 N 1.74 1.14 0.11 2.03 1.02 -0.88 -4.90 119.74 119.99 1fw0 s LYS 20 Ca 0.52 1.57 -0.20 0.00 0.02 0.00 0.00 55.97 57.88 1fw0 s LYS 20 Cb -0.21 -1.74 -0.08 0.00 -0.52 0.00 0.00 37.83 35.28 1fw0 s LYS 20 CO 0.22 -2.55 1.75 0.87 -0.92 0.00 0.00 175.35 174.72 1fw0 h LYS 21 N -1.71 0.24 -0.94 1.68 1.79 -1.95 -2.18 116.57 113.50 1fw0 h LYS 21 Ca -0.44 -0.02 -0.08 0.00 -2.18 0.00 0.00 60.65 57.94 1fw0 h LYS 21 Cb 1.27 -0.05 -0.05 0.00 -1.58 0.00 0.00 32.23 31.82 1fw0 h LYS 21 CO 0.42 0.19 0.10 0.27 -1.08 0.00 0.00 179.45 179.35 1fw0 n ASN 22 N -4.94 2.80 -0.23 0.86 6.94 -1.26 -4.50 115.26 114.93 1fw0 n ASN 22 Ca -0.04 -2.36 0.19 0.00 -0.02 0.00 0.00 54.58 52.35 1fw0 n ASN 22 Cb 0.04 -0.58 0.52 0.00 -2.36 0.00 0.00 39.78 37.40 1fw0 n ASN 22 CO 0.00 0.00 0.00 1.12 -1.03 0.00 0.00 177.26 177.35 1fw0 h HIS 23 N 0.69 0.52 -0.64 -2.53 -0.00 -1.68 -1.94 115.15 109.56 1fw0 h HIS 23 Ca 0.09 0.02 0.08 0.00 -0.00 0.00 0.00 60.37 60.56 1fw0 h HIS 23 Cb 1.24 -0.16 -0.04 0.00 -0.00 0.00 0.00 27.41 28.45 1fw0 h HIS 23 CO 0.39 0.14 0.43 1.05 -0.00 0.00 0.00 177.93 179.93 1fw0 h GLU 24 N 0.40 0.56 -0.56 5.12 4.11 -1.86 -2.09 114.58 120.26 1fw0 h GLU 24 Ca 0.45 -0.03 0.00 0.00 0.07 0.00 0.00 59.36 59.85 1fw0 h GLU 24 Cb 1.14 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 30.26 1fw0 h GLU 24 CO -0.16 0.37 0.00 0.00 0.07 0.00 0.00 179.01 179.29 1fw0 n MET 25 N -4.48 2.48 -4.03 1.06 0.00 -0.73 -4.94 117.12 106.48 1fw0 n MET 25 Ca 0.10 -2.28 -0.23 0.00 0.00 0.00 0.00 57.70 55.28 1fw0 n MET 25 Cb 0.28 -1.51 -0.06 0.00 0.00 0.00 0.00 33.22 31.93 1fw0 n MET 25 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 175.97 175.46 1fw0 s LEU 26 N -1.17 3.27 0.07 3.17 1.43 -0.79 -5.15 118.68 119.51 1fw0 s LEU 26 Ca 0.42 -0.80 -0.03 0.00 -1.03 0.00 0.00 54.13 52.68 1fw0 s LEU 26 Cb 0.23 -1.75 -0.03 0.00 0.03 0.00 0.00 46.19 44.67 1fw0 s LEU 26 CO 0.30 -0.38 0.04 -1.61 0.23 0.00 0.00 176.35 174.94 1fw0 s GLU 27 N -3.90 0.71 5.40 1.70 2.02 -1.26 -4.84 118.70 118.53 1fw0 s GLU 27 Ca 0.40 -1.16 0.00 0.00 0.02 0.00 0.00 54.97 54.22 1fw0 s GLU 27 Cb -0.02 0.25 0.00 0.00 0.10 0.00 0.00 34.13 34.47 1fw0 s GLU 27 CO 0.23 -0.17 0.00 0.41 0.02 0.00 0.00 175.26 175.75 1fw0 n GLY 28 N 0.04 2.88 0.29 -1.39 0.00 -1.26 -2.44 105.19 103.31 1fw0 n GLY 28 Ca -0.14 -0.30 0.19 0.00 0.00 0.00 0.00 46.02 45.77 1fw0 n GLY 28 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1fw0 h ASN 29 N 6.84 0.00 0.49 1.61 -0.26 -1.92 -3.01 115.58 119.34 1fw0 h ASN 29 Ca 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.74 1fw0 h ASN 29 Cb 0.00 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.26 1fw0 h ASN 29 CO 0.00 0.00 0.00 -1.84 -1.06 0.00 0.00 177.43 174.53 1fw0 n GLU 30 N -3.02 0.11 -0.06 0.81 0.28 -1.02 -3.43 120.64 114.30 1fw0 n GLU 30 Ca -0.00 0.16 0.12 0.00 -0.16 0.00 0.00 57.16 57.28 1fw0 n GLU 30 Cb 0.22 -1.50 0.30 0.00 1.43 0.00 0.00 31.44 31.89 1fw0 n GLU 30 CO 0.00 0.00 0.00 2.89 -0.16 0.00 0.00 177.13 179.86 1fw0 n ARG 31 N -1.41 2.06 -4.40 3.44 1.85 -1.14 -4.82 116.66 112.25 1fw0 n ARG 31 Ca 0.06 -1.57 -0.24 0.00 -1.00 0.00 0.00 57.85 55.09 1fw0 n ARG 31 Cb 0.18 -1.46 -0.09 0.00 -1.05 0.00 0.00 32.46 30.03 1fw0 n ARG 31 CO 0.00 0.00 0.00 0.71 -0.01 0.00 0.00 177.63 178.33 1fw0 s TYR 32 N -1.84 2.42 -0.01 2.89 2.02 -1.22 -2.08 117.35 119.53 1fw0 s TYR 32 Ca 0.34 -0.30 -0.20 0.00 -0.37 0.00 0.00 57.07 56.54 1fw0 s TYR 32 Cb 0.20 -1.09 0.04 0.00 -0.40 0.00 0.00 41.96 40.72 1fw0 s TYR 32 CO 0.30 0.65 0.44 -1.83 -1.57 0.00 0.00 175.55 173.54 1fw0 s GLU 33 N -3.37 0.84 0.00 -0.62 -1.05 0.32 -4.78 118.70 110.04 1fw0 s GLU 33 Ca 0.29 -0.09 0.00 0.00 -0.15 0.00 0.00 54.97 55.01 1fw0 s GLU 33 Cb -0.06 0.38 0.00 0.00 -0.44 0.00 0.00 34.13 34.01 1fw0 s GLU 33 CO 0.16 -0.25 0.00 0.41 0.95 0.00 0.00 175.26 176.52 1fw0 n GLY 34 N 1.01 2.25 0.37 -3.83 0.00 -1.26 -0.47 105.19 103.25 1fw0 n GLY 34 Ca -0.20 -1.56 -0.09 0.00 0.00 0.00 0.00 46.02 44.16 1fw0 n GLY 34 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 1fw0 h TYR 35 N 0.00 -1.08 0.00 1.61 5.03 -1.13 0.69 116.97 122.09 1fw0 h TYR 35 Ca 0.00 0.06 0.00 0.00 2.58 0.00 0.00 58.73 61.37 1fw0 h TYR 35 Cb 0.00 0.53 0.00 0.00 1.55 0.00 0.00 36.73 38.81 1fw0 h TYR 35 CO 0.00 -0.42 0.00 0.00 -1.32 0.00 0.00 178.16 176.42 1fw0 h VAL 37 N 0.00 1.49 -0.67 0.00 2.07 -1.36 -0.40 116.25 117.38 1fw0 h VAL 37 Ca 0.00 -2.24 -0.04 0.00 0.82 0.00 0.00 66.70 65.24 1fw0 h VAL 37 Cb 0.44 2.87 -0.03 0.00 -1.52 0.00 0.00 31.29 33.04 1fw0 h VAL 37 CO 0.00 0.64 0.25 0.44 0.02 0.00 0.00 177.57 178.92 1fw0 h ASP 38 N -0.28 0.95 -0.53 0.57 3.45 -0.37 -1.79 116.42 118.42 1fw0 h ASP 38 Ca -0.09 -0.18 -0.07 0.00 0.43 0.00 0.00 57.03 57.11 1fw0 h ASP 38 Cb 1.38 -0.25 -0.02 0.00 -0.56 0.00 0.00 39.33 39.89 1fw0 h ASP 38 CO 0.12 0.87 0.04 0.25 -1.57 0.00 0.00 179.24 178.96 1fw0 h LEU 39 N 0.96 0.87 -0.71 1.55 5.85 -0.64 -2.39 115.31 120.80 1fw0 h LEU 39 Ca 0.22 -0.28 -0.04 0.00 0.84 0.00 0.00 57.88 58.62 1fw0 h LEU 39 Cb 0.24 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 41.00 1fw0 h LEU 39 CO -0.01 0.94 0.28 0.00 -0.34 0.00 0.00 178.44 179.31 1fw0 h ALA 40 N 0.96 0.92 -0.70 1.25 0.00 -0.80 0.12 119.26 121.01 1fw0 h ALA 40 Ca 0.15 -0.18 -0.04 0.00 0.00 0.00 0.00 54.91 54.84 1fw0 h ALA 40 Cb 0.46 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.94 1fw0 h ALA 40 CO 0.02 0.54 0.27 0.00 0.00 0.00 0.00 179.25 180.08 1fw0 h ALA 41 N 1.13 1.16 -0.35 0.00 0.00 -1.17 -0.19 119.26 119.84 1fw0 h ALA 41 Ca 0.24 -0.18 -0.10 0.00 0.00 0.00 0.00 54.91 54.87 1fw0 h ALA 41 Cb 0.21 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 1fw0 h ALA 41 CO -0.02 0.60 -0.15 0.93 0.00 0.00 0.00 179.25 180.61 1fw0 h GLU 42 N 1.01 0.72 -0.76 0.00 4.39 -0.99 -1.92 114.58 117.04 1fw0 h GLU 42 Ca 0.23 -0.31 -0.05 0.00 0.34 0.00 0.00 59.36 59.58 1fw0 h GLU 42 Cb 0.21 -0.02 -0.03 0.00 -0.10 0.00 0.00 28.75 28.80 1fw0 h GLU 42 CO -0.02 0.91 0.27 0.82 -1.16 0.00 0.00 179.01 179.83 1fw0 h ILE 43 N 0.50 1.26 -0.53 3.13 1.08 -0.60 -2.19 117.51 120.16 1fw0 h ILE 43 Ca 0.08 -0.86 -0.09 0.00 -0.39 0.00 0.00 64.86 63.60 1fw0 h ILE 43 Cb 0.69 0.38 -0.02 0.00 -3.07 0.00 0.00 36.82 34.80 1fw0 h ILE 43 CO 0.05 0.34 -0.04 0.00 -0.69 0.00 0.00 178.15 177.81 1fw0 h ALA 44 N 1.17 0.72 -0.30 1.87 0.00 -0.94 -1.85 119.26 119.93 1fw0 h ALA 44 Ca 0.25 -0.31 -0.02 0.00 0.00 0.00 0.00 54.91 54.83 1fw0 h ALA 44 Cb 0.26 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 1fw0 h ALA 44 CO -0.01 0.57 0.13 -0.22 0.00 0.00 0.00 179.25 179.71 1fw0 h LYS 45 N 0.83 0.44 -0.17 0.00 3.64 -1.17 -0.10 116.57 120.04 1fw0 h LYS 45 Ca 0.14 -0.08 -0.10 0.00 -1.27 0.00 0.00 60.65 59.35 1fw0 h LYS 45 Cb 0.58 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 32.32 1fw0 h LYS 45 CO 0.03 0.44 -0.34 0.45 -2.27 0.00 0.00 179.45 177.77 1fw0 h HIS 46 N 0.34 0.40 -0.02 1.91 3.86 -1.30 -3.07 115.15 117.27 1fw0 h HIS 46 Ca 0.10 -0.10 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 1fw0 h HIS 46 Cb 0.16 -0.09 0.00 0.00 1.06 0.00 0.00 27.41 28.54 1fw0 h HIS 46 CO -0.01 0.65 -0.22 0.00 0.86 0.00 0.00 177.93 179.22 1fw0 n GLY 48 N 1.33 0.12 3.25 0.00 0.00 -0.19 -5.04 105.19 104.66 1fw0 n GLY 48 Ca 0.13 -0.24 -0.21 0.00 0.00 0.00 0.00 46.02 45.70 1fw0 n GLY 48 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1fw0 s PHE 49 N -3.03 1.56 0.16 1.61 -0.12 -0.41 -5.04 117.98 112.70 1fw0 s PHE 49 Ca 0.24 -0.45 -0.16 0.00 -0.05 0.00 0.00 56.93 56.51 1fw0 s PHE 49 Cb -0.11 -0.85 -0.07 0.00 -0.63 0.00 0.00 43.02 41.36 1fw0 s PHE 49 CO 0.30 0.16 0.59 -1.59 -0.05 0.00 0.00 175.22 174.64 1fw0 s LYS 50 N -2.03 4.07 0.17 1.99 0.00 -1.26 -4.60 119.74 118.08 1fw0 s LYS 50 Ca 0.05 0.61 -0.08 0.00 0.00 0.00 0.00 55.97 56.55 1fw0 s LYS 50 Cb -0.09 -2.95 -0.01 0.00 0.00 0.00 0.00 37.83 34.78 1fw0 s LYS 50 CO 0.04 0.47 0.27 1.52 0.00 0.00 0.00 175.35 177.65 1fw0 s TYR 51 N -1.44 0.51 -0.18 1.78 1.13 -1.26 -1.55 117.35 116.32 1fw0 s TYR 51 Ca 0.38 -0.86 0.00 0.00 -1.41 0.00 0.00 57.07 55.19 1fw0 s TYR 51 Cb -0.16 -0.11 0.04 0.00 -1.10 0.00 0.00 41.96 40.63 1fw0 s TYR 51 CO 0.20 -0.73 -0.07 0.15 -2.51 0.00 0.00 175.55 172.58 1fw0 s LYS 52 N -4.00 1.69 -0.04 -3.49 -0.14 0.25 -4.92 119.74 109.09 1fw0 s LYS 52 Ca 0.20 -0.67 -0.30 0.00 -1.36 0.00 0.00 55.97 53.84 1fw0 s LYS 52 Cb 0.04 -2.21 -0.03 0.00 -1.68 0.00 0.00 37.83 33.95 1fw0 s LYS 52 CO 0.02 -0.44 1.05 -0.51 -0.76 0.00 0.00 175.35 174.72 1fw0 s LEU 53 N 1.52 4.31 0.07 3.17 1.43 -1.26 -1.61 118.68 126.31 1fw0 s LEU 53 Ca -0.00 1.68 0.06 0.00 -1.03 0.00 0.00 54.13 54.84 1fw0 s LEU 53 Cb -0.16 -3.56 -0.03 0.00 0.03 0.00 0.00 46.19 42.47 1fw0 s LEU 53 CO -0.08 -0.41 -0.15 0.42 0.23 0.00 0.00 176.35 176.36 1fw0 s THR 54 N 1.58 1.21 -0.22 5.49 -4.23 -0.01 -4.85 115.64 114.61 1fw0 s THR 54 Ca 0.52 -1.25 -0.17 0.00 -1.18 0.00 0.00 61.69 59.62 1fw0 s THR 54 Cb -0.22 -1.13 -0.04 0.00 1.34 0.00 0.00 72.50 72.46 1fw0 s THR 54 CO 0.24 -0.12 0.44 -0.63 -0.54 0.00 0.00 174.62 174.01 1fw0 s ILE 55 N -1.12 5.15 -0.04 2.99 -1.09 -1.26 -1.30 121.20 124.52 1fw0 s ILE 55 Ca 0.00 0.78 -0.41 0.00 -2.23 0.00 0.00 60.65 58.80 1fw0 s ILE 55 Cb -0.09 -3.77 -0.20 0.00 -1.58 0.00 0.00 42.46 36.82 1fw0 s ILE 55 CO 0.02 0.19 1.12 0.55 -1.23 0.00 0.00 174.94 175.60 1fw0 n VAL 56 N 4.63 0.00 -0.24 2.92 3.14 0.15 -4.88 118.33 124.06 1fw0 n VAL 56 Ca -0.07 -0.00 -0.10 0.00 -2.96 0.00 0.00 64.34 61.21 1fw0 n VAL 56 Cb 0.51 -0.06 -0.06 0.00 -1.06 0.00 0.00 33.84 33.16 1fw0 n VAL 56 CO 0.00 0.00 0.00 1.23 -6.46 0.00 0.00 176.83 171.60 1fw0 h GLY 57 N 3.21 -0.68 -1.59 7.55 0.00 -1.92 -2.56 103.07 107.09 1fw0 h GLY 57 Ca -0.50 0.66 0.00 0.00 0.00 0.00 0.00 47.33 47.48 1fw0 h GLY 57 CO 0.68 -0.11 0.00 2.09 0.00 0.00 0.00 176.54 179.20 1fw0 n ASP 58 N -5.37 2.31 -1.70 0.19 3.85 -1.26 -4.92 116.55 109.65 1fw0 n ASP 58 Ca 0.01 -2.00 -0.20 0.00 -0.71 0.00 0.00 54.79 51.88 1fw0 n ASP 58 Cb 0.33 -0.29 -0.06 0.00 -1.35 0.00 0.00 41.12 39.75 1fw0 n ASP 58 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1fw0 n GLY 59 N 1.18 1.28 3.76 6.12 0.00 -0.97 -4.95 105.19 111.61 1fw0 n GLY 59 Ca 0.14 -0.07 -0.24 0.00 0.00 0.00 0.00 46.02 45.86 1fw0 n GLY 59 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1fw0 s LYS 60 N -4.01 2.30 -0.07 1.61 1.02 -1.26 -5.06 119.74 114.28 1fw0 s LYS 60 Ca 0.00 -1.72 -0.06 0.00 0.02 0.00 0.00 55.97 54.21 1fw0 s LYS 60 Cb 0.00 -2.09 -0.02 0.00 -0.52 0.00 0.00 37.83 35.20 1fw0 s LYS 60 CO 0.00 -0.07 -0.12 0.66 -0.92 0.00 0.00 175.35 174.90 1fw0 n TYR 61 N -1.26 0.19 0.00 3.18 4.02 -1.26 -2.89 117.16 119.13 1fw0 n TYR 61 Ca -0.01 0.08 0.00 0.00 -0.01 0.00 0.00 57.90 57.96 1fw0 n TYR 61 Cb 0.63 -0.33 0.00 0.00 -0.02 0.00 0.00 39.34 39.62 1fw0 n TYR 61 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1fw0 n GLY 62 N 1.58 0.18 3.21 2.72 0.00 -1.26 -1.16 105.19 110.46 1fw0 n GLY 62 Ca -0.05 0.68 -0.11 0.00 0.00 0.00 0.00 46.02 46.54 1fw0 n GLY 62 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1fw0 s ALA 63 N 0.00 -0.53 -0.30 4.61 0.00 -1.25 -4.96 121.76 119.34 1fw0 s ALA 63 Ca 0.00 -0.08 -0.11 0.00 0.00 0.00 0.00 51.96 51.77 1fw0 s ALA 63 Cb 0.00 0.25 -0.03 0.00 0.00 0.00 0.00 23.12 23.33 1fw0 s ALA 63 CO 0.00 -0.35 0.18 0.50 0.00 0.00 0.00 175.76 176.09 1fw0 s ARG 64 N -2.26 3.71 0.13 0.00 3.52 -1.26 -1.01 118.95 121.77 1fw0 s ARG 64 Ca -0.07 -0.48 -0.31 0.00 -0.13 0.00 0.00 55.73 54.74 1fw0 s ARG 64 Cb -0.02 -3.64 -0.10 0.00 -1.56 0.00 0.00 34.95 29.63 1fw0 s ARG 64 CO -0.02 -0.28 1.71 0.16 -0.81 0.00 0.00 175.30 176.06 1fw0 s ASP 65 N 1.71 6.50 0.07 -2.12 -4.77 -0.31 -4.89 116.67 112.87 1fw0 s ASP 65 Ca 0.06 2.67 -0.14 0.00 -3.30 0.00 0.00 52.55 51.84 1fw0 s ASP 65 Cb -0.16 -2.58 -0.04 0.00 -1.09 0.00 0.00 42.92 39.05 1fw0 s ASP 65 CO 0.09 -0.93 1.24 0.00 0.70 0.00 0.00 175.17 176.28 1fw0 h ALA 66 N 7.85 -0.33 0.00 2.11 0.00 -1.97 0.75 119.26 127.68 1fw0 h ALA 66 Ca -0.44 0.04 -0.10 0.00 0.00 0.00 0.00 54.91 54.41 1fw0 h ALA 66 Cb 1.21 1.09 -0.02 0.00 0.00 0.00 0.00 17.79 20.07 1fw0 h ALA 66 CO 0.94 -0.49 -1.62 -0.25 0.00 0.00 0.00 179.25 177.82 1fw0 n ASP 67 N -3.97 0.48 0.09 0.00 10.43 -1.26 -4.00 116.55 118.32 1fw0 n ASP 67 Ca 0.00 0.20 -0.06 0.00 2.57 0.00 0.00 54.79 57.50 1fw0 n ASP 67 Cb 0.13 0.90 0.07 0.00 1.84 0.00 0.00 41.12 44.05 1fw0 n ASP 67 CO 0.00 0.00 0.00 0.74 -1.07 0.00 0.00 177.20 176.87 1fw0 h THR 68 N 0.00 1.45 -0.82 -3.53 2.02 -1.96 -3.47 112.91 106.60 1fw0 h THR 68 Ca -0.13 -2.30 -0.32 0.00 0.77 0.00 0.00 66.41 64.44 1fw0 h THR 68 Cb 1.35 2.23 -0.12 0.00 -1.74 0.00 0.00 68.15 69.87 1fw0 h THR 68 CO 0.02 0.67 -0.29 0.29 0.37 0.00 0.00 175.52 176.58 1fw0 n LYS 69 N -3.76 -1.56 -3.36 6.66 5.02 0.26 -4.96 118.16 116.46 1fw0 n LYS 69 Ca -0.03 1.01 -0.38 0.00 -2.02 0.00 0.00 58.31 56.90 1fw0 n LYS 69 Cb 0.70 -5.39 -0.06 0.00 -0.02 0.00 0.00 35.03 30.27 1fw0 n LYS 69 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1fw0 s ILE 70 N -2.29 5.01 -0.01 -0.18 1.01 -1.25 -4.80 121.20 118.70 1fw0 s ILE 70 Ca 0.00 1.00 -0.19 0.00 0.00 0.00 0.00 60.65 61.46 1fw0 s ILE 70 Cb 0.00 -3.81 -0.06 0.00 0.01 0.00 0.00 42.46 38.60 1fw0 s ILE 70 CO 0.00 0.47 0.54 0.26 0.00 0.00 0.00 174.94 176.21 1fw0 s TRP 71 N -0.40 3.69 0.56 3.97 0.52 -1.26 -1.16 118.94 124.86 1fw0 s TRP 71 Ca 0.26 1.13 0.07 0.00 0.02 0.00 0.00 56.10 57.58 1fw0 s TRP 71 Cb -0.17 -2.52 0.06 0.00 -1.15 0.00 0.00 33.47 29.69 1fw0 s TRP 71 CO 0.14 0.42 0.54 0.54 0.02 0.00 0.00 176.95 178.62 1fw0 s ASN 72 N -0.41 4.77 0.65 2.95 2.20 -0.18 -4.30 114.94 120.61 1fw0 s ASN 72 Ca 0.28 -1.14 0.00 0.00 -0.94 0.00 0.00 52.86 51.07 1fw0 s ASN 72 Cb -0.18 0.44 0.00 0.00 -2.00 0.00 0.00 41.25 39.51 1fw0 s ASN 72 CO 0.16 -1.22 0.00 0.61 -2.94 0.00 0.00 177.10 173.71 1fw0 n GLY 73 N -1.95 0.25 0.34 0.45 0.00 -1.26 -1.86 105.19 101.17 1fw0 n GLY 73 Ca 0.04 -0.92 -0.02 0.00 0.00 0.00 0.00 46.02 45.12 1fw0 n GLY 73 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 1fw0 h MET 74 N 0.00 1.08 -0.63 1.61 2.86 -1.00 -1.23 114.93 117.62 1fw0 h MET 74 Ca 0.00 -0.13 -0.04 0.00 -2.06 0.00 0.00 59.70 57.47 1fw0 h MET 74 Cb 0.00 -0.21 -0.03 0.00 0.06 0.00 0.00 31.60 31.42 1fw0 h MET 74 CO 0.00 0.80 0.24 0.28 1.06 0.00 0.00 176.91 179.30 1fw0 h VAL 75 N 1.08 1.24 -0.38 -2.22 2.07 -1.52 -2.36 116.25 114.16 1fw0 h VAL 75 Ca 0.27 -0.74 -0.06 0.00 0.82 0.00 0.00 66.70 66.99 1fw0 h VAL 75 Cb 0.05 0.55 -0.02 0.00 -1.52 0.00 0.00 31.29 30.35 1fw0 h VAL 75 CO -0.04 0.29 -0.02 1.23 0.02 0.00 0.00 177.57 179.05 1fw0 h GLY 76 N 0.88 0.65 2.00 2.17 0.00 -0.85 0.17 103.07 108.09 1fw0 h GLY 76 Ca 0.21 -0.41 -0.07 0.00 0.00 0.00 0.00 47.33 47.06 1fw0 h GLY 76 CO -0.02 0.38 -0.33 0.83 0.00 0.00 0.00 176.54 177.40 1fw0 h GLU 77 N 0.57 0.00 0.00 4.80 5.08 -0.92 -0.73 114.58 123.38 1fw0 h GLU 77 Ca 0.12 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.48 1fw0 h GLU 77 Cb 0.39 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.64 1fw0 h GLU 77 CO 0.02 0.33 -0.00 -0.07 -1.00 0.00 0.00 179.01 178.29 1fw0 h LEU 78 N 0.00 -0.00 -0.98 1.33 4.07 -0.87 0.64 115.31 119.49 1fw0 h LEU 78 Ca -0.00 -0.88 0.01 0.00 0.08 0.00 0.00 57.88 57.09 1fw0 h LEU 78 Cb 0.63 0.00 -0.05 0.00 1.08 0.00 0.00 40.66 42.32 1fw0 h LEU 78 CO 0.04 0.88 0.65 0.58 -1.08 0.00 0.00 178.44 179.51 1fw0 h VAL 79 N -0.90 1.25 -0.01 1.22 2.07 -0.64 -2.69 116.25 116.55 1fw0 h VAL 79 Ca -0.00 -0.47 0.00 0.00 0.82 0.00 0.00 66.70 67.05 1fw0 h VAL 79 Cb 0.88 -0.19 0.00 0.00 -1.52 0.00 0.00 31.29 30.46 1fw0 h VAL 79 CO 0.00 0.25 -0.16 -1.22 0.02 0.00 0.00 177.57 176.46 1fw0 n TYR 80 N -4.39 0.00 -0.99 1.57 4.01 -0.29 -4.96 117.16 112.11 1fw0 n TYR 80 Ca 0.11 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.85 1fw0 n TYR 80 Cb 0.01 -0.08 0.00 0.00 -0.31 0.00 0.00 39.34 38.97 1fw0 n TYR 80 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1fw0 n GLY 81 N 1.28 0.42 0.06 2.72 0.00 -0.95 -4.94 105.19 103.78 1fw0 n GLY 81 Ca 0.15 -1.03 0.13 0.00 0.00 0.00 0.00 46.02 45.27 1fw0 n GLY 81 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1fw0 n LYS 82 N -2.84 0.20 -3.85 1.61 4.76 0.20 -4.88 118.16 113.36 1fw0 n LYS 82 Ca 0.00 0.11 -0.10 0.00 -2.87 0.00 0.00 58.31 55.45 1fw0 n LYS 82 Cb 0.02 -1.68 -0.08 0.00 -1.84 0.00 0.00 35.03 31.45 1fw0 n LYS 82 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1fw0 s ALA 83 N -3.09 -0.34 -0.14 7.82 0.00 -0.13 -4.97 121.76 120.91 1fw0 s ALA 83 Ca 0.10 -0.31 0.07 0.00 0.00 0.00 0.00 51.96 51.82 1fw0 s ALA 83 Cb 0.14 0.28 -0.23 0.00 0.00 0.00 0.00 23.12 23.32 1fw0 s ALA 83 CO 0.64 -0.36 0.30 -0.25 0.00 0.00 0.00 175.76 176.08 1fw0 n ASP 84 N 0.67 1.21 -3.73 0.00 8.00 -0.16 -4.32 116.55 118.21 1fw0 n ASP 84 Ca -0.19 0.17 -0.13 0.00 0.71 0.00 0.00 54.79 55.35 1fw0 n ASP 84 Cb 0.59 -0.10 -0.10 0.00 -0.02 0.00 0.00 41.12 41.49 1fw0 n ASP 84 CO 0.00 0.00 0.00 -0.51 -0.39 0.00 0.00 177.20 176.30 1fw0 s ILE 85 N -2.55 0.01 -0.25 0.53 2.07 -1.00 -4.23 121.20 115.78 1fw0 s ILE 85 Ca -0.16 -0.08 -0.03 0.00 -1.41 0.00 0.00 60.65 58.97 1fw0 s ILE 85 Cb 0.07 -0.59 0.01 0.00 0.13 0.00 0.00 42.46 42.08 1fw0 s ILE 85 CO 0.77 -0.05 -0.03 0.00 -1.91 0.00 0.00 174.94 173.72 1fw0 s ALA 86 N -0.11 2.78 -0.54 1.50 0.00 0.21 -0.12 121.76 125.49 1fw0 s ALA 86 Ca -0.03 -1.39 0.01 0.00 0.00 0.00 0.00 51.96 50.55 1fw0 s ALA 86 Cb -0.03 -1.77 0.14 0.00 0.00 0.00 0.00 23.12 21.46 1fw0 s ALA 86 CO 0.02 -0.74 0.31 0.42 0.00 0.00 0.00 175.76 175.77 1fw0 s ILE 87 N 1.39 3.07 0.31 0.00 1.01 -0.60 -1.99 121.20 124.39 1fw0 s ILE 87 Ca 0.02 -3.01 -0.16 0.00 0.00 0.00 0.00 60.65 57.50 1fw0 s ILE 87 Cb -0.16 -3.08 0.02 0.00 0.01 0.00 0.00 42.46 39.26 1fw0 s ILE 87 CO -0.03 -0.81 0.67 0.00 0.00 0.00 0.00 174.94 174.77 1fw0 s ALA 88 N -0.01 -0.69 -1.28 9.38 0.00 -1.26 -4.62 121.76 123.29 1fw0 s ALA 88 Ca 0.16 -0.67 -0.13 0.00 0.00 0.00 0.00 51.96 51.31 1fw0 s ALA 88 Cb -0.23 0.87 -0.05 0.00 0.00 0.00 0.00 23.12 23.72 1fw0 s ALA 88 CO -0.02 -0.96 2.34 -0.35 0.00 0.00 0.00 175.76 176.76 1fw0 n PRO 89 N -0.47 2.68 -3.38 0.00 -0.04 -1.26 -4.67 135.00 127.86 1fw0 n PRO 89 Ca -0.04 -2.18 -0.43 0.00 -0.04 0.00 0.00 63.50 60.81 1fw0 n PRO 89 Cb 0.60 -2.97 -0.09 0.00 -0.04 0.00 0.00 33.50 31.01 1fw0 n PRO 89 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 1fw0 s LEU 90 N 1.16 5.19 0.25 1.53 2.96 -1.26 -5.02 118.68 123.49 1fw0 s LEU 90 Ca 0.54 -0.97 -0.31 0.00 -0.22 0.00 0.00 54.13 53.17 1fw0 s LEU 90 Cb 0.15 -2.25 -0.11 0.00 0.50 0.00 0.00 46.19 44.48 1fw0 s LEU 90 CO -0.03 -0.58 1.59 -0.89 -1.32 0.00 0.00 176.35 175.12 1fw0 s THR 91 N 1.86 2.22 -0.36 3.68 2.01 -1.26 -2.09 115.64 121.70 1fw0 s THR 91 Ca 0.07 0.17 -0.29 0.00 0.31 0.00 0.00 61.69 61.96 1fw0 s THR 91 Cb -0.20 -3.11 0.01 0.00 0.01 0.00 0.00 72.50 69.21 1fw0 s THR 91 CO 0.10 0.02 1.29 -0.63 -0.69 0.00 0.00 174.62 174.72 1fw0 s ILE 92 N 0.38 4.11 0.15 1.82 1.01 -0.61 -4.87 121.20 123.18 1fw0 s ILE 92 Ca 0.66 1.20 0.04 0.00 0.00 0.00 0.00 60.65 62.55 1fw0 s ILE 92 Cb -0.47 -4.25 -0.04 0.00 0.01 0.00 0.00 42.46 37.70 1fw0 s ILE 92 CO 0.42 -0.64 -0.09 0.42 0.00 0.00 0.00 174.94 175.05 1fw0 s THR 93 N 4.64 1.11 0.08 2.92 -4.23 -1.26 -4.75 115.64 114.15 1fw0 s THR 93 Ca 0.56 -2.05 -0.22 0.00 -1.18 0.00 0.00 61.69 58.79 1fw0 s THR 93 Cb -0.14 -1.88 -0.14 0.00 1.34 0.00 0.00 72.50 71.68 1fw0 s THR 93 CO 0.27 -0.72 1.65 0.25 -0.54 0.00 0.00 174.62 175.52 1fw0 h LEU 94 N 2.77 0.08 -1.70 4.79 5.85 -1.97 0.21 115.31 125.33 1fw0 h LEU 94 Ca -0.37 -0.11 0.04 0.00 0.84 0.00 0.00 57.88 58.28 1fw0 h LEU 94 Cb 1.19 -0.02 -0.02 0.00 0.37 0.00 0.00 40.66 42.18 1fw0 h LEU 94 CO 0.64 0.17 0.26 -0.37 -0.34 0.00 0.00 178.44 178.80 1fw0 h VAL 95 N -0.01 1.01 0.16 1.05 -1.51 -2.00 -0.59 116.25 114.37 1fw0 h VAL 95 Ca 0.02 -0.13 -0.23 0.00 -1.23 0.00 0.00 66.70 65.13 1fw0 h VAL 95 Cb 0.11 0.59 0.03 0.00 -2.13 0.00 0.00 31.29 29.89 1fw0 h VAL 95 CO -0.00 0.07 -0.99 0.03 -1.23 0.00 0.00 177.57 175.44 1fw0 h ARG 96 N 0.39 0.38 0.00 5.19 3.08 -1.88 -3.19 114.38 118.35 1fw0 h ARG 96 Ca 0.16 -0.63 0.00 0.00 0.07 0.00 0.00 59.98 59.58 1fw0 h ARG 96 Cb 0.16 0.23 0.00 0.00 0.08 0.00 0.00 29.97 30.44 1fw0 h ARG 96 CO -0.04 1.30 0.00 1.49 -1.07 0.00 0.00 179.97 181.65 1fw0 h GLU 97 N -0.20 0.00 0.00 0.04 4.57 -0.55 -0.46 114.58 117.98 1fw0 h GLU 97 Ca -0.17 0.00 -0.09 0.00 -1.18 0.00 0.00 59.36 57.92 1fw0 h GLU 97 Cb 1.78 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 30.35 1fw0 h GLU 97 CO 0.19 0.00 -0.44 0.93 -1.18 0.00 0.00 179.01 178.51 1fw0 h GLU 98 N 0.00 0.00 0.00 1.92 5.08 -1.10 -3.34 114.58 117.15 1fw0 h GLU 98 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1fw0 h GLU 98 Cb 0.18 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.43 1fw0 h GLU 98 CO 0.00 0.44 -1.09 1.33 -1.00 0.00 0.00 179.01 178.69 1fw0 n VAL 99 N -3.66 0.00 -4.25 3.13 0.24 -0.42 -5.05 118.33 108.32 1fw0 n VAL 99 Ca -0.01 -0.23 -0.15 0.00 -2.04 0.00 0.00 64.34 61.91 1fw0 n VAL 99 Cb 0.52 0.52 -0.09 0.00 -1.47 0.00 0.00 33.84 33.31 1fw0 n VAL 99 CO 0.00 0.00 0.00 0.27 -2.14 0.00 0.00 176.83 174.96 1fw0 s ILE 100 N -2.35 0.09 -0.13 1.34 -5.25 -0.32 -4.17 121.20 110.41 1fw0 s ILE 100 Ca -0.01 -2.00 -0.07 0.00 -0.99 0.00 0.00 60.65 57.58 1fw0 s ILE 100 Cb 0.06 -2.51 -0.04 0.00 2.95 0.00 0.00 42.46 42.92 1fw0 s ILE 100 CO 0.35 0.00 0.13 -1.81 -1.79 0.00 0.00 174.94 171.82 1fw0 s ASP 101 N -3.27 6.30 -0.04 4.36 1.01 -0.26 -4.33 116.67 120.44 1fw0 s ASP 101 Ca 0.39 0.42 0.05 0.00 0.71 0.00 0.00 52.55 54.12 1fw0 s ASP 101 Cb 0.05 -2.03 -0.02 0.00 1.01 0.00 0.00 42.92 41.93 1fw0 s ASP 101 CO 0.17 0.38 -0.19 -0.36 0.21 0.00 0.00 175.17 175.39 1fw0 s PHE 102 N -0.88 2.56 0.91 4.23 0.08 -1.26 -1.65 117.98 121.98 1fw0 s PHE 102 Ca 0.14 -0.28 -0.15 0.00 0.12 0.00 0.00 56.93 56.76 1fw0 s PHE 102 Cb -0.12 -1.58 0.16 0.00 -0.57 0.00 0.00 43.02 40.91 1fw0 s PHE 102 CO 0.03 0.09 1.28 -1.54 -0.10 0.00 0.00 175.22 174.98 1fw0 s SER 103 N -0.66 3.55 0.68 1.36 1.04 -0.30 -4.95 113.70 114.41 1fw0 s SER 103 Ca 0.10 0.42 -0.16 0.00 0.48 0.00 0.00 55.95 56.80 1fw0 s SER 103 Cb -0.10 -0.61 0.01 0.00 0.10 0.00 0.00 66.02 65.42 1fw0 s SER 103 CO 0.00 -2.48 1.18 -0.54 0.98 0.00 0.00 173.24 172.39 1fw0 s LYS 104 N -5.79 2.50 0.35 4.02 -0.14 -1.26 -4.61 119.74 114.81 1fw0 s LYS 104 Ca 0.70 1.69 -0.28 0.00 -1.36 0.00 0.00 55.97 56.73 1fw0 s LYS 104 Cb -0.06 -1.88 -0.12 0.00 -1.68 0.00 0.00 37.83 34.09 1fw0 s LYS 104 CO 0.52 -1.54 1.30 -2.30 -0.76 0.00 0.00 175.35 172.57 1fw0 n PRO 105 N -2.36 2.15 0.00 -1.68 -0.02 -1.26 -4.68 135.00 127.15 1fw0 n PRO 105 Ca 0.13 0.76 0.09 0.00 -2.02 0.00 0.00 63.50 62.46 1fw0 n PRO 105 Cb 0.50 -2.36 -0.09 0.00 -0.02 0.00 0.00 33.50 31.54 1fw0 n PRO 105 CO 0.00 0.00 0.00 1.97 1.98 0.00 0.00 175.50 179.45 1fw0 n PHE 106 N 0.29 0.00 -3.72 6.00 1.16 -0.51 -4.94 117.46 115.75 1fw0 n PHE 106 Ca 0.05 0.00 -0.13 0.00 -1.87 0.00 0.00 57.45 55.49 1fw0 n PHE 106 Cb 0.37 0.00 -0.09 0.00 -1.61 0.00 0.00 39.48 38.14 1fw0 n PHE 106 CO 0.00 0.00 0.00 1.41 -1.87 0.00 0.00 176.76 176.30 1fw0 s MET 107 N -2.71 0.56 -0.09 3.97 0.00 -1.25 -4.97 119.30 114.81 1fw0 s MET 107 Ca 0.09 0.50 0.01 0.00 0.00 0.00 0.00 55.69 56.29 1fw0 s MET 107 Cb 0.15 0.27 -0.02 0.00 0.00 0.00 0.00 34.83 35.23 1fw0 s MET 107 CO 0.74 -0.09 -0.14 -1.12 0.00 0.00 0.00 175.02 174.41 1fw0 s SER 108 N -0.03 4.02 0.00 1.11 0.01 -1.26 -1.81 113.70 115.74 1fw0 s SER 108 Ca -0.02 -0.27 0.00 0.00 1.31 0.00 0.00 55.95 56.97 1fw0 s SER 108 Cb -0.03 -1.28 0.00 0.00 0.21 0.00 0.00 66.02 64.92 1fw0 s SER 108 CO 0.02 0.24 0.00 0.00 0.41 0.00 0.00 173.24 173.91 1fw0 n LEU 109 N 2.99 0.00 -3.61 2.44 -0.00 -0.31 -4.94 117.00 113.56 1fw0 n LEU 109 Ca -0.18 0.00 -0.04 0.00 -0.00 0.00 0.00 56.01 55.80 1fw0 n LEU 109 Cb 0.52 0.00 -0.03 0.00 -0.00 0.00 0.00 43.42 43.92 1fw0 n LEU 109 CO 0.28 0.00 1.07 -0.83 -0.00 0.00 0.00 177.39 177.91 1fw0 s GLY 110 N -0.34 -0.20 0.49 1.47 0.00 -1.26 -0.20 107.32 107.28 1fw0 s GLY 110 Ca 0.00 1.93 -0.23 0.00 0.00 0.00 0.00 44.72 46.42 1fw0 s GLY 110 CO 0.00 0.69 1.26 -0.42 0.00 0.00 0.00 173.10 174.63 1fw0 s ILE 111 N -2.00 2.62 0.22 0.90 1.01 -1.26 -0.44 121.20 122.24 1fw0 s ILE 111 Ca 0.09 0.47 -0.06 0.00 0.00 0.00 0.00 60.65 61.15 1fw0 s ILE 111 Cb -0.01 -3.24 -0.02 0.00 0.01 0.00 0.00 42.46 39.19 1fw0 s ILE 111 CO -0.04 0.00 0.28 -0.94 0.00 0.00 0.00 174.94 174.24 1fw0 s SER 112 N -1.12 0.05 -0.16 3.58 1.04 0.30 -1.03 113.70 116.36 1fw0 s SER 112 Ca 0.66 -1.19 -0.04 0.00 0.48 0.00 0.00 55.95 55.86 1fw0 s SER 112 Cb -0.35 0.47 -0.03 0.00 0.10 0.00 0.00 66.02 66.21 1fw0 s SER 112 CO 0.42 -0.97 -0.03 -0.63 0.98 0.00 0.00 173.24 173.01 1fw0 s ILE 113 N -4.10 3.97 -0.20 -1.02 1.01 -1.26 -1.27 121.20 118.33 1fw0 s ILE 113 Ca 0.32 -0.33 -0.03 0.00 0.00 0.00 0.00 60.65 60.61 1fw0 s ILE 113 Cb 0.04 -2.74 -0.01 0.00 0.01 0.00 0.00 42.46 39.75 1fw0 s ILE 113 CO 0.11 0.49 -0.06 -0.32 0.00 0.00 0.00 174.94 175.16 1fw0 s MET 114 N 0.39 3.41 0.27 2.79 -2.45 0.02 -1.45 119.30 122.28 1fw0 s MET 114 Ca -0.03 -0.62 0.09 0.00 -1.25 0.00 0.00 55.69 53.87 1fw0 s MET 114 Cb -0.14 -2.93 -0.05 0.00 1.25 0.00 0.00 34.83 32.95 1fw0 s MET 114 CO 0.03 -0.08 -0.13 0.96 1.05 0.00 0.00 175.02 176.85 1fw0 s ILE 115 N 1.16 2.04 0.29 10.11 -5.25 -0.87 -1.75 121.20 126.92 1fw0 s ILE 115 Ca 0.02 -2.25 -0.28 0.00 -0.99 0.00 0.00 60.65 57.15 1fw0 s ILE 115 Cb -0.14 -2.33 -0.09 0.00 2.95 0.00 0.00 42.46 42.84 1fw0 s ILE 115 CO -0.01 -0.39 0.98 -0.54 -1.79 0.00 0.00 174.94 173.19 1fw0 s LYS 116 N -3.62 4.67 -0.13 0.37 -0.14 -1.26 -1.84 119.74 117.79 1fw0 s LYS 116 Ca 0.28 1.50 -0.35 0.00 -1.36 0.00 0.00 55.97 56.05 1fw0 s LYS 116 Cb -0.00 -3.04 -0.12 0.00 -1.68 0.00 0.00 37.83 32.98 1fw0 s LYS 116 CO 0.12 0.32 1.88 1.63 -0.76 0.00 0.00 175.35 178.55 1fw0 n LYS 117 N 1.00 2.01 0.00 1.68 5.02 -0.03 -2.80 118.16 125.04 1fw0 n LYS 117 Ca 0.00 0.73 0.00 0.00 -2.02 0.00 0.00 58.31 57.02 1fw0 n LYS 117 Cb 0.48 -2.58 0.00 0.00 -0.02 0.00 0.00 35.03 32.91 1fw0 n LYS 117 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1fw0 n GLY 118 N 4.46 1.68 3.70 0.72 0.00 -1.26 -5.04 105.19 109.45 1fw0 n GLY 118 Ca 0.24 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.90 1fw0 n GLY 118 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1fw0 s THR 119 N -2.00 5.37 -1.99 2.61 2.01 -1.12 -4.95 115.64 115.56 1fw0 s THR 119 Ca 0.00 0.18 0.00 0.00 0.31 0.00 0.00 61.69 62.18 1fw0 s THR 119 Cb 0.00 -3.47 0.00 0.00 0.01 0.00 0.00 72.50 69.04 1fw0 s THR 119 CO 0.00 0.41 0.19 -0.81 -0.69 0.00 0.00 174.62 173.72 1fw0 n PRO 120 N 3.77 0.00 -3.63 4.92 -0.04 -1.26 -4.63 135.00 134.14 1fw0 n PRO 120 Ca -0.16 0.00 -0.36 0.00 -0.04 0.00 0.00 63.50 62.94 1fw0 n PRO 120 Cb 0.52 -1.19 -0.08 0.00 -0.04 0.00 0.00 33.50 32.72 1fw0 n PRO 120 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 1fw0 s ILE 121 N -2.00 5.35 0.00 0.52 -1.09 -1.26 -4.93 121.20 117.80 1fw0 s ILE 121 Ca 0.00 0.37 0.00 0.00 -2.23 0.00 0.00 60.65 58.79 1fw0 s ILE 121 Cb 0.00 -3.55 0.00 0.00 -1.58 0.00 0.00 42.46 37.33 1fw0 s ILE 121 CO 0.00 0.40 0.16 -0.62 -1.23 0.00 0.00 174.94 173.65 1fw0 n GLU 122 N 3.64 2.69 -3.85 2.79 -0.58 -1.26 -4.98 120.64 119.08 1fw0 n GLU 122 Ca -0.14 -0.16 -0.08 0.00 -0.42 0.00 0.00 57.16 56.36 1fw0 n GLU 122 Cb 0.52 -0.59 -0.00 0.00 -0.57 0.00 0.00 31.44 30.80 1fw0 n GLU 122 CO 0.00 0.00 0.00 -1.54 -0.48 0.00 0.00 177.13 175.11 1fw0 s SER 123 N -0.43 -0.12 0.20 1.62 1.04 -1.26 -3.45 113.70 111.30 1fw0 s SER 123 Ca 0.00 -0.86 -0.03 0.00 0.48 0.00 0.00 55.95 55.54 1fw0 s SER 123 Cb 0.00 0.77 0.16 0.00 0.10 0.00 0.00 66.02 67.05 1fw0 s SER 123 CO 0.00 -1.48 1.56 0.00 0.98 0.00 0.00 173.24 174.30 1fw0 h ALA 124 N 2.01 0.78 0.19 5.32 0.00 -1.93 -2.21 119.26 123.42 1fw0 h ALA 124 Ca -0.25 -0.46 -0.01 0.00 0.00 0.00 0.00 54.91 54.19 1fw0 h ALA 124 Cb 1.25 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.94 1fw0 h ALA 124 CO 0.31 0.66 -0.09 1.05 0.00 0.00 0.00 179.25 181.18 1fw0 h GLU 125 N 0.50 -0.25 -1.04 0.00 9.09 -1.96 -1.25 114.58 119.66 1fw0 h GLU 125 Ca 0.04 0.02 0.27 0.00 0.05 0.00 0.00 59.36 59.73 1fw0 h GLU 125 Cb 0.96 0.06 -0.09 0.00 -1.65 0.00 0.00 28.75 28.03 1fw0 h GLU 125 CO 0.09 -0.11 0.68 -0.44 0.05 0.00 0.00 179.01 179.28 1fw0 h ASP 126 N -0.32 0.39 0.43 3.06 5.19 -1.92 -0.57 116.42 122.67 1fw0 h ASP 126 Ca -0.03 0.07 -0.02 0.00 -0.62 0.00 0.00 57.03 56.43 1fw0 h ASP 126 Cb 0.25 0.01 0.00 0.00 0.18 0.00 0.00 39.33 39.77 1fw0 h ASP 126 CO 0.04 0.08 -0.21 -0.07 -3.12 0.00 0.00 179.24 175.97 1fw0 h LEU 127 N 0.35 -0.49 -0.74 1.55 3.38 -0.70 -3.34 115.31 115.32 1fw0 h LEU 127 Ca 0.58 -0.09 -0.05 0.00 0.09 0.00 0.00 57.88 58.40 1fw0 h LEU 127 Cb 1.57 0.13 -0.03 0.00 0.09 0.00 0.00 40.66 42.41 1fw0 h LEU 127 CO -0.26 -0.07 0.26 0.77 0.09 0.00 0.00 178.44 179.23 1fw0 h SER 128 N -1.01 1.05 0.04 -0.43 4.64 -0.47 -2.93 113.55 114.43 1fw0 h SER 128 Ca -0.06 -0.19 0.00 0.00 -0.47 0.00 0.00 61.79 61.07 1fw0 h SER 128 Cb 0.55 -0.27 0.00 0.00 -0.31 0.00 0.00 62.40 62.37 1fw0 h SER 128 CO 0.10 0.96 0.00 0.29 -0.87 0.00 0.00 176.83 177.31 1fw0 n LYS 129 N -4.29 0.08 -3.73 4.77 5.02 -0.30 -4.69 118.16 115.02 1fw0 n LYS 129 Ca 0.06 0.14 -0.17 0.00 -2.02 0.00 0.00 58.31 56.32 1fw0 n LYS 129 Cb 0.21 -1.50 -0.06 0.00 -0.02 0.00 0.00 35.03 33.66 1fw0 n LYS 129 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1fw0 n GLN 130 N -1.16 0.50 0.00 1.97 -0.00 -1.11 -5.08 117.38 112.51 1fw0 n GLN 130 Ca 0.02 -2.52 0.00 0.00 -0.00 0.00 0.00 57.00 54.50 1fw0 n GLN 130 Cb 0.02 1.68 0.00 0.00 -0.00 0.00 0.00 30.24 31.94 1fw0 n GLN 130 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.06 174.69 1fw0 n THR 131 N -0.59 0.00 0.28 -0.39 5.66 -1.26 -4.85 114.28 113.14 1fw0 n THR 131 Ca 0.00 0.00 0.18 0.00 -3.05 0.00 0.00 64.05 61.18 1fw0 n THR 131 Cb 0.45 0.42 0.76 0.00 -1.55 0.00 0.00 70.33 70.41 1fw0 n THR 131 CO 0.00 0.00 0.00 1.05 -3.05 0.00 0.00 175.07 173.07 1fw0 h GLU 132 N 0.00 0.00 -4.64 1.09 9.09 -1.98 -3.39 114.58 114.75 1fw0 h GLU 132 Ca 0.00 0.00 -0.70 0.00 0.05 0.00 0.00 59.36 58.71 1fw0 h GLU 132 Cb 0.00 0.00 -0.26 0.00 -1.65 0.00 0.00 28.75 26.84 1fw0 h GLU 132 CO 0.00 0.02 -0.55 -1.50 0.05 0.00 0.00 179.01 177.03 1fw0 s ILE 133 N -3.77 4.32 0.51 -1.06 -1.16 -1.26 -4.96 121.20 113.82 1fw0 s ILE 133 Ca -0.00 -0.90 -0.21 0.00 -0.51 0.00 0.00 60.65 59.02 1fw0 s ILE 133 Cb 0.10 -3.40 -0.06 0.00 0.61 0.00 0.00 42.46 39.71 1fw0 s ILE 133 CO 0.53 -0.18 1.17 0.00 -2.81 0.00 0.00 174.94 173.65 1fw0 s ALA 134 N 1.51 2.83 -0.24 1.50 0.00 -0.04 -4.93 121.76 122.39 1fw0 s ALA 134 Ca 0.01 0.94 -0.12 0.00 0.00 0.00 0.00 51.96 52.79 1fw0 s ALA 134 Cb -0.19 -3.40 0.08 0.00 0.00 0.00 0.00 23.12 19.61 1fw0 s ALA 134 CO 0.05 -0.80 0.56 1.52 0.00 0.00 0.00 175.76 177.10 1fw0 s TYR 135 N -1.60 -0.92 0.34 0.00 -0.85 -1.26 -0.94 117.35 112.13 1fw0 s TYR 135 Ca 0.68 1.81 0.00 0.00 -0.52 0.00 0.00 57.07 59.05 1fw0 s TYR 135 Cb -0.28 0.50 -0.01 0.00 0.38 0.00 0.00 41.96 42.55 1fw0 s TYR 135 CO 0.33 -0.48 0.42 0.20 -1.52 0.00 0.00 175.55 174.50 1fw0 s GLY 136 N 1.79 1.73 0.15 5.49 0.00 -0.92 -4.82 107.32 110.75 1fw0 s GLY 136 Ca -0.09 -1.68 0.00 0.00 0.00 0.00 0.00 44.72 42.96 1fw0 s GLY 136 CO -0.17 -1.13 0.01 -1.30 0.00 0.00 0.00 173.10 170.51 1fw0 n THR 137 N -0.58 0.00 -2.00 0.90 -2.24 -1.26 -0.80 114.28 108.30 1fw0 n THR 137 Ca 0.03 -0.74 -0.34 0.00 -2.27 0.00 0.00 64.05 60.73 1fw0 n THR 137 Cb 0.62 0.18 0.03 0.00 -2.10 0.00 0.00 70.33 69.05 1fw0 n THR 137 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1fw0 s LEU 138 N 0.00 3.57 0.61 3.22 1.43 -1.26 -1.76 118.68 124.48 1fw0 s LEU 138 Ca 0.02 2.12 0.39 0.00 -1.03 0.00 0.00 54.13 55.62 1fw0 s LEU 138 Cb 0.00 -4.57 1.90 0.00 0.03 0.00 0.00 46.19 43.55 1fw0 s LEU 138 CO 0.01 -1.46 2.18 -0.78 0.23 0.00 0.00 176.35 176.54 1fw0 h ASP 139 N 0.61 0.00 -5.00 2.29 -0.00 0.37 -3.42 116.42 111.28 1fw0 h ASP 139 Ca -0.49 0.00 -0.07 0.00 -0.00 0.00 0.00 57.03 56.48 1fw0 h ASP 139 Cb 1.26 0.00 -0.19 0.00 -0.00 0.00 0.00 39.33 40.40 1fw0 h ASP 139 CO 0.55 0.01 0.09 -0.94 -0.00 0.00 0.00 179.24 178.95 1fw0 s SER 140 N -5.46 -0.55 0.00 2.28 1.04 -1.26 -5.04 113.70 104.71 1fw0 s SER 140 Ca -0.02 0.52 0.00 0.00 0.48 0.00 0.00 55.95 56.93 1fw0 s SER 140 Cb 0.11 0.50 0.00 0.00 0.10 0.00 0.00 66.02 66.73 1fw0 s SER 140 CO 0.48 -0.61 0.00 0.61 0.98 0.00 0.00 173.24 174.70 1fw0 n GLY 141 N 0.87 1.01 0.15 7.32 0.00 -1.26 -4.86 105.19 108.41 1fw0 n GLY 141 Ca -0.19 -1.95 -0.01 0.00 0.00 0.00 0.00 46.02 43.87 1fw0 n GLY 141 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1fw0 h SER 142 N 0.00 0.01 -0.44 1.61 0.02 -1.97 -3.00 113.55 109.78 1fw0 h SER 142 Ca 0.00 -0.01 -0.10 0.00 -0.84 0.00 0.00 61.79 60.84 1fw0 h SER 142 Cb 0.00 -0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.52 1fw0 h SER 142 CO 0.00 0.57 -0.12 0.74 -1.14 0.00 0.00 176.83 176.89 1fw0 h THR 143 N 0.01 1.27 -0.50 -2.27 2.02 -1.95 -2.06 112.91 109.44 1fw0 h THR 143 Ca -0.01 -1.23 -0.02 0.00 0.77 0.00 0.00 66.41 65.92 1fw0 h THR 143 Cb 1.00 1.17 -0.02 0.00 -1.74 0.00 0.00 68.15 68.55 1fw0 h THR 143 CO 0.07 0.42 0.23 0.50 0.37 0.00 0.00 175.52 177.12 1fw0 h LYS 144 N 0.68 0.72 0.00 6.66 3.64 -1.80 -1.85 116.57 124.61 1fw0 h LYS 144 Ca 0.11 -0.11 -0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1fw0 h LYS 144 Cb 0.66 -0.13 -0.00 0.00 -0.41 0.00 0.00 32.23 32.35 1fw0 h LYS 144 CO 0.05 0.61 -0.01 0.93 -2.27 0.00 0.00 179.45 178.76 1fw0 h GLU 145 N 0.66 0.00 -0.34 1.90 4.39 -1.45 -1.99 114.58 117.74 1fw0 h GLU 145 Ca 0.17 0.00 -0.17 0.00 0.34 0.00 0.00 59.36 59.70 1fw0 h GLU 145 Cb 0.13 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 28.78 1fw0 h GLU 145 CO -0.02 0.01 -0.46 0.35 -1.16 0.00 0.00 179.01 177.72 1fw0 h PHE 146 N 0.00 1.12 0.00 4.33 3.57 -0.59 -1.36 116.94 124.01 1fw0 h PHE 146 Ca -0.00 -0.37 -0.15 0.00 3.53 0.00 0.00 57.97 60.98 1fw0 h PHE 146 Cb 0.40 -0.22 -0.02 0.00 2.79 0.00 0.00 35.95 38.89 1fw0 h PHE 146 CO 0.00 1.20 -0.72 0.74 -2.23 0.00 0.00 178.31 177.30 1fw0 h PHE 147 N 0.72 0.00 0.30 0.41 0.04 -1.33 -3.25 116.94 113.84 1fw0 h PHE 147 Ca 0.04 0.00 -0.01 0.00 2.80 0.00 0.00 57.97 60.79 1fw0 h PHE 147 Cb 1.07 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.22 1fw0 h PHE 147 CO 0.07 0.72 -0.14 -0.09 -0.60 0.00 0.00 178.31 178.26 1fw0 h ARG 148 N 0.00 -0.39 -1.86 1.51 2.43 -1.34 -3.21 114.38 111.52 1fw0 h ARG 148 Ca -0.01 0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.19 1fw0 h ARG 148 Cb 1.49 0.09 0.00 0.00 -0.42 0.00 0.00 29.97 31.13 1fw0 h ARG 148 CO 0.09 -0.26 0.00 0.54 -1.51 0.00 0.00 179.97 178.83 1fw0 n ARG 149 N -4.46 0.58 -4.86 0.20 1.74 -0.52 -4.80 116.66 104.55 1fw0 n ARG 149 Ca -0.05 0.00 -0.30 0.00 -0.77 0.00 0.00 57.85 56.73 1fw0 n ARG 149 Cb 0.16 -1.21 -0.14 0.00 -1.02 0.00 0.00 32.46 30.25 1fw0 n ARG 149 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 1fw0 s SER 150 N 1.76 3.32 -0.12 0.55 0.15 -1.21 -4.97 113.70 113.18 1fw0 s SER 150 Ca 0.00 -0.55 0.17 0.00 0.70 0.00 0.00 55.95 56.27 1fw0 s SER 150 Cb 0.00 -0.37 0.34 0.00 -1.71 0.00 0.00 66.02 64.28 1fw0 s SER 150 CO 0.00 0.26 1.18 0.29 1.20 0.00 0.00 173.24 176.17 1fw0 n LYS 151 N 1.74 0.63 -3.69 5.44 5.02 -1.26 -4.44 118.16 121.60 1fw0 n LYS 151 Ca -0.17 -1.99 -0.36 0.00 -2.02 0.00 0.00 58.31 53.77 1fw0 n LYS 151 Cb 0.52 -0.19 -0.09 0.00 -0.02 0.00 0.00 35.03 35.24 1fw0 n LYS 151 CO 0.00 0.00 0.00 0.96 -0.52 0.00 0.00 177.40 177.84 1fw0 s ILE 152 N -0.89 5.31 0.00 -0.18 -4.36 -1.26 -4.90 121.20 114.92 1fw0 s ILE 152 Ca 0.20 0.16 0.00 0.00 -0.26 0.00 0.00 60.65 60.75 1fw0 s ILE 152 Cb 0.29 -3.47 0.00 0.00 1.25 0.00 0.00 42.46 40.53 1fw0 s ILE 152 CO -0.09 0.36 0.03 0.00 0.24 0.00 0.00 174.94 175.48 1fw0 n ALA 153 N 4.19 0.00 -0.16 2.27 0.00 -1.26 0.02 120.51 125.58 1fw0 n ALA 153 Ca -0.15 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.18 1fw0 n ALA 153 Cb 0.52 0.02 -0.00 0.00 0.00 0.00 0.00 19.45 19.98 1fw0 n ALA 153 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1fw0 h VAL 154 N 0.00 1.27 -0.28 0.00 2.07 -1.98 -1.63 116.25 115.70 1fw0 h VAL 154 Ca 0.00 -1.34 -0.13 0.00 0.82 0.00 0.00 66.70 66.05 1fw0 h VAL 154 Cb 0.00 1.12 -0.00 0.00 -1.52 0.00 0.00 31.29 30.89 1fw0 h VAL 154 CO 0.00 0.46 -0.34 -0.26 0.02 0.00 0.00 177.57 177.45 1fw0 h PHE 155 N 0.83 0.88 -0.20 1.57 0.04 -1.55 0.34 116.94 118.85 1fw0 h PHE 155 Ca 0.11 -0.28 -0.07 0.00 2.80 0.00 0.00 57.97 60.54 1fw0 h PHE 155 Cb 0.76 -0.18 -0.01 0.00 2.20 0.00 0.00 35.95 38.72 1fw0 h PHE 155 CO 0.05 1.04 -0.16 0.38 -0.60 0.00 0.00 178.31 179.02 1fw0 h ASP 156 N 0.46 0.33 0.56 2.17 -0.00 -0.40 -1.54 116.42 118.00 1fw0 h ASP 156 Ca 0.04 -0.08 -0.23 0.00 -0.00 0.00 0.00 57.03 56.75 1fw0 h ASP 156 Cb 0.92 -0.09 -0.00 0.00 -0.00 0.00 0.00 39.33 40.16 1fw0 h ASP 156 CO 0.08 0.52 -1.04 0.50 -0.00 0.00 0.00 179.24 179.30 1fw0 h LYS 157 N 0.32 0.27 -0.67 4.15 3.64 -1.04 -2.91 116.57 120.33 1fw0 h LYS 157 Ca 0.06 -0.35 -0.06 0.00 -1.27 0.00 0.00 60.65 59.02 1fw0 h LYS 157 Cb 0.48 0.12 -0.03 0.00 -0.41 0.00 0.00 32.23 32.39 1fw0 h LYS 157 CO 0.03 1.10 0.18 0.52 -2.27 0.00 0.00 179.45 179.00 1fw0 h MET 158 N 0.12 1.07 -0.02 1.90 2.86 0.20 -2.31 114.93 118.76 1fw0 h MET 158 Ca -0.08 -0.25 -0.00 0.00 -2.06 0.00 0.00 59.70 57.30 1fw0 h MET 158 Cb 1.71 -0.14 -0.00 0.00 0.06 0.00 0.00 31.60 33.23 1fw0 h MET 158 CO 0.17 0.95 0.00 2.35 1.06 0.00 0.00 176.91 181.44 1fw0 h TRP 159 N 1.00 0.03 -0.75 -0.22 2.91 -1.37 -1.58 115.95 115.97 1fw0 h TRP 159 Ca 0.21 -0.00 0.16 0.00 1.13 0.00 0.00 58.89 60.39 1fw0 h TRP 159 Cb 0.35 -0.01 -0.14 0.00 -0.51 0.00 0.00 29.16 28.85 1fw0 h TRP 159 CO 0.03 0.25 -0.10 1.15 -1.03 0.00 0.00 178.44 178.74 1fw0 h THR 160 N -0.20 0.29 -0.17 2.65 2.02 -1.34 -1.61 112.91 114.56 1fw0 h THR 160 Ca 0.01 -0.01 -0.02 0.00 0.77 0.00 0.00 66.41 67.15 1fw0 h THR 160 Cb 0.24 0.25 -0.01 0.00 -1.74 0.00 0.00 68.15 66.89 1fw0 h THR 160 CO 0.00 0.01 0.03 0.22 0.37 0.00 0.00 175.52 176.15 1fw0 h TYR 161 N 0.04 0.29 0.61 3.16 3.20 -1.15 -3.35 116.97 119.78 1fw0 h TYR 161 Ca 0.38 -0.04 -0.03 0.00 3.14 0.00 0.00 58.73 62.19 1fw0 h TYR 161 Cb 0.64 -0.08 0.00 0.00 1.54 0.00 0.00 36.73 38.83 1fw0 h TYR 161 CO -0.51 0.43 -0.32 0.52 -1.64 0.00 0.00 178.16 176.64 1fw0 h MET 162 N 0.07 -0.82 -0.94 1.82 0.00 -0.30 -2.34 114.93 112.42 1fw0 h MET 162 Ca 0.05 0.06 0.24 0.00 0.00 0.00 0.00 59.70 60.04 1fw0 h MET 162 Cb 0.29 0.19 -0.13 0.00 0.00 0.00 0.00 31.60 31.95 1fw0 h MET 162 CO 0.00 -0.55 0.46 0.00 0.00 0.00 0.00 176.91 176.82 1fw0 h ARG 163 N -0.85 0.43 0.00 1.72 -0.00 -1.63 0.11 114.38 114.16 1fw0 h ARG 163 Ca -0.08 -0.03 0.00 0.00 -0.50 0.00 0.00 59.98 59.37 1fw0 h ARG 163 Cb 0.67 -0.10 0.00 0.00 0.00 0.00 0.00 29.97 30.54 1fw0 h ARG 163 CO 0.12 0.28 -0.40 0.66 0.00 0.00 0.00 179.97 180.63 1fw0 h SER 164 N 0.44 0.00 -1.46 7.04 4.64 -1.68 -3.48 113.55 119.05 1fw0 h SER 164 Ca 0.60 -0.03 -0.59 0.00 -0.47 0.00 0.00 61.79 61.30 1fw0 h SER 164 Cb 1.16 0.00 0.14 0.00 -0.31 0.00 0.00 62.40 63.39 1fw0 h SER 164 CO -0.52 0.01 -0.82 0.00 -0.87 0.00 0.00 176.83 174.63 1fw0 n ALA 165 N -2.06 -2.88 -1.00 5.18 0.00 0.39 -4.95 120.51 115.20 1fw0 n ALA 165 Ca 0.03 0.16 0.00 0.00 0.00 0.00 0.00 53.44 53.63 1fw0 n ALA 165 Cb 0.51 -1.41 0.00 0.00 0.00 0.00 0.00 19.45 18.56 1fw0 n ALA 165 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1fw0 n GLU 166 N 1.20 0.00 -1.65 0.00 4.71 -1.26 -4.40 120.64 119.25 1fw0 n GLU 166 Ca 0.12 0.00 -0.47 0.00 -0.01 0.00 0.00 57.16 56.80 1fw0 n GLU 166 Cb 0.35 -0.27 -0.04 0.00 -1.01 0.00 0.00 31.44 30.47 1fw0 n GLU 166 CO 0.00 0.00 0.00 -2.30 0.09 0.00 0.00 177.13 174.92 1fw0 n PRO 167 N 0.00 1.83 -1.62 3.49 -0.02 -1.26 -4.79 135.00 132.63 1fw0 n PRO 167 Ca 0.00 0.66 -0.46 0.00 -2.02 0.00 0.00 63.50 61.68 1fw0 n PRO 167 Cb 0.00 -2.34 -0.02 0.00 -0.02 0.00 0.00 33.50 31.11 1fw0 n PRO 167 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1fw0 n SER 168 N 2.72 1.95 0.01 2.55 2.88 -1.26 -4.77 113.62 117.70 1fw0 n SER 168 Ca 0.15 1.16 0.11 0.00 -1.33 0.00 0.00 58.87 58.96 1fw0 n SER 168 Cb 0.27 -1.33 0.04 0.00 -0.75 0.00 0.00 64.21 62.44 1fw0 n SER 168 CO 0.00 0.00 0.00 0.55 -1.23 0.00 0.00 175.04 174.36 1fw0 n VAL 169 N 1.14 0.07 -2.62 2.46 3.14 -1.26 -4.89 118.33 116.37 1fw0 n VAL 169 Ca 0.11 -0.12 -0.37 0.00 -2.96 0.00 0.00 64.34 61.00 1fw0 n VAL 169 Cb 0.30 0.44 -0.05 0.00 -1.06 0.00 0.00 33.84 33.47 1fw0 n VAL 169 CO 0.00 0.00 0.00 -0.36 -6.46 0.00 0.00 176.83 170.01 1fw0 s PHE 170 N -3.10 3.49 0.46 1.45 0.08 -1.26 -4.24 117.98 114.86 1fw0 s PHE 170 Ca 0.06 1.71 0.05 0.00 0.12 0.00 0.00 56.93 58.88 1fw0 s PHE 170 Cb 0.16 -3.08 -0.04 0.00 -0.57 0.00 0.00 43.02 39.49 1fw0 s PHE 170 CO 0.80 -0.30 0.12 0.14 -0.10 0.00 0.00 175.22 175.88 1fw0 s VAL 171 N -1.54 1.81 -0.03 -0.44 -7.23 -0.72 -4.84 120.40 107.41 1fw0 s VAL 171 Ca 0.52 -1.83 0.16 0.00 -1.81 0.00 0.00 61.98 59.02 1fw0 s VAL 171 Cb -0.23 -2.64 -0.24 0.00 0.56 0.00 0.00 36.38 33.83 1fw0 s VAL 171 CO 0.29 0.00 0.33 -2.11 -0.31 0.00 0.00 175.10 173.30 1fw0 n ARG 172 N -1.25 0.51 -4.11 4.82 0.00 -1.26 0.10 116.66 115.48 1fw0 n ARG 172 Ca -0.07 -0.14 -0.11 0.00 -0.00 0.00 0.00 57.85 57.53 1fw0 n ARG 172 Cb 0.66 -1.37 -0.08 0.00 -0.00 0.00 0.00 32.46 31.66 1fw0 n ARG 172 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.63 178.58 1fw0 s THR 173 N -3.06 0.02 0.07 8.89 -4.23 -1.26 -4.84 115.64 111.23 1fw0 s THR 173 Ca -0.06 -1.75 -0.17 0.00 -1.18 0.00 0.00 61.69 58.53 1fw0 s THR 173 Cb 0.10 -2.27 -0.11 0.00 1.34 0.00 0.00 72.50 71.56 1fw0 s THR 173 CO 0.65 -0.10 1.39 0.74 -0.54 0.00 0.00 174.62 176.76 1fw0 h THR 174 N 2.55 1.32 0.00 3.99 2.02 -2.00 -2.58 112.91 118.21 1fw0 h THR 174 Ca -0.33 -1.37 -0.01 0.00 0.77 0.00 0.00 66.41 65.47 1fw0 h THR 174 Cb 1.24 1.69 -0.00 0.00 -1.74 0.00 0.00 68.15 69.34 1fw0 h THR 174 CO 0.49 0.43 -0.06 0.00 0.37 0.00 0.00 175.52 176.74 1fw0 h ALA 175 N 0.67 1.31 0.03 6.16 0.00 -1.99 -1.85 119.26 123.58 1fw0 h ALA 175 Ca 0.04 -0.05 -0.21 0.00 0.00 0.00 0.00 54.91 54.68 1fw0 h ALA 175 Cb 0.76 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.53 1fw0 h ALA 175 CO 0.05 0.07 -1.00 1.49 0.00 0.00 0.00 179.25 179.87 1fw0 h GLU 176 N 0.00 0.08 -0.07 0.00 4.81 -1.89 -0.83 114.58 116.69 1fw0 h GLU 176 Ca -0.00 -0.12 -0.22 0.00 -0.13 0.00 0.00 59.36 58.88 1fw0 h GLU 176 Cb 0.19 0.04 0.01 0.00 0.63 0.00 0.00 28.75 29.62 1fw0 h GLU 176 CO 0.01 1.01 -0.85 0.78 -0.73 0.00 0.00 179.01 179.22 1fw0 h GLY 177 N 2.45 0.66 0.81 1.92 0.00 -0.97 -1.57 103.07 106.37 1fw0 h GLY 177 Ca -0.04 -1.03 -0.09 0.00 0.00 0.00 0.00 47.33 46.17 1fw0 h GLY 177 CO 0.14 0.91 -0.25 -2.08 0.00 0.00 0.00 176.54 175.26 1fw0 h VAL 178 N 0.38 1.35 -0.67 4.60 2.07 -1.46 -1.24 116.25 121.29 1fw0 h VAL 178 Ca -0.07 -1.48 -0.02 0.00 0.82 0.00 0.00 66.70 65.95 1fw0 h VAL 178 Cb 1.48 1.92 -0.03 0.00 -1.52 0.00 0.00 31.29 33.13 1fw0 h VAL 178 CO 0.16 0.44 0.34 0.00 0.02 0.00 0.00 177.57 178.53 1fw0 h ALA 179 N 0.59 1.34 0.00 1.67 0.00 -1.18 -2.11 119.26 119.56 1fw0 h ALA 179 Ca 0.01 -0.12 -0.08 0.00 0.00 0.00 0.00 54.91 54.72 1fw0 h ALA 179 Cb 0.83 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 1fw0 h ALA 179 CO 0.06 0.53 -0.40 -0.09 0.00 0.00 0.00 179.25 179.35 1fw0 h ARG 180 N 0.94 0.00 0.01 0.00 2.43 -1.17 -1.14 114.38 115.44 1fw0 h ARG 180 Ca 0.23 0.00 -0.20 0.00 -0.81 0.00 0.00 59.98 59.21 1fw0 h ARG 180 Cb 0.07 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.60 1fw0 h ARG 180 CO -0.03 0.40 -0.91 0.28 -1.51 0.00 0.00 179.97 178.19 1fw0 h VAL 181 N 0.00 1.57 0.00 0.20 2.07 -0.78 -1.61 116.25 117.70 1fw0 h VAL 181 Ca -0.00 -2.87 -0.24 0.00 0.82 0.00 0.00 66.70 64.40 1fw0 h VAL 181 Cb 1.16 2.60 -0.04 0.00 -1.52 0.00 0.00 31.29 33.49 1fw0 h VAL 181 CO 0.05 0.83 -1.32 0.03 0.02 0.00 0.00 177.57 177.18 1fw0 h ARG 182 N 0.05 0.00 0.00 1.57 3.08 -1.34 -3.29 114.38 114.45 1fw0 h ARG 182 Ca -0.03 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.02 1fw0 h ARG 182 Cb 1.58 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.63 1fw0 h ARG 182 CO 0.13 0.75 -0.94 0.87 -1.07 0.00 0.00 179.97 179.71 1fw0 h LYS 183 N 0.00 0.00 0.00 0.04 1.57 -1.30 -3.33 116.57 113.55 1fw0 h LYS 183 Ca -0.14 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.64 1fw0 h LYS 183 Cb 1.87 0.00 0.00 0.00 0.08 0.00 0.00 32.23 34.18 1fw0 h LYS 183 CO 0.10 0.00 0.00 -1.13 -0.57 0.00 0.00 179.45 177.85 1fw0 n SER 184 N -2.67 0.00 -3.72 0.86 3.41 -0.60 -4.92 113.62 105.97 1fw0 n SER 184 Ca 0.00 -0.61 -0.26 0.00 -0.26 0.00 0.00 58.87 57.74 1fw0 n SER 184 Cb 0.54 -0.07 -0.05 0.00 -0.26 0.00 0.00 64.21 64.37 1fw0 n SER 184 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1fw0 n LYS 185 N -1.07 -1.75 0.00 4.33 4.76 -1.25 -1.70 118.16 121.48 1fw0 n LYS 185 Ca 0.17 0.11 0.00 0.00 -2.87 0.00 0.00 58.31 55.73 1fw0 n LYS 185 Cb 0.12 -4.67 0.00 0.00 -1.84 0.00 0.00 35.03 28.63 1fw0 n LYS 185 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1fw0 n GLY 186 N -0.87 1.56 0.14 0.72 0.00 -1.26 -4.99 105.19 100.49 1fw0 n GLY 186 Ca 0.07 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.94 1fw0 n GLY 186 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1fw0 h LYS 187 N 0.14 0.36 -5.19 1.61 2.10 -1.66 -3.47 116.57 110.47 1fw0 h LYS 187 Ca 0.00 -0.47 -0.61 0.00 -2.00 0.00 0.00 60.65 57.57 1fw0 h LYS 187 Cb 0.00 0.15 -0.13 0.00 -0.90 0.00 0.00 32.23 31.35 1fw0 h LYS 187 CO 0.00 1.16 -0.46 -0.47 -2.00 0.00 0.00 179.45 177.68 1fw0 s TYR 188 N -3.01 3.35 -0.16 0.07 5.04 -1.26 -0.86 117.35 120.52 1fw0 s TYR 188 Ca -0.05 0.31 -0.01 0.00 -2.44 0.00 0.00 57.07 54.87 1fw0 s TYR 188 Cb 0.08 -2.27 -0.01 0.00 0.35 0.00 0.00 41.96 40.11 1fw0 s TYR 188 CO 0.88 0.12 -0.10 0.00 -1.34 0.00 0.00 175.55 175.10 1fw0 s ALA 189 N 0.88 2.68 -0.20 3.97 0.00 -0.11 -4.54 121.76 124.45 1fw0 s ALA 189 Ca 0.09 -0.99 -0.13 0.00 0.00 0.00 0.00 51.96 50.93 1fw0 s ALA 189 Cb -0.13 -1.38 -0.05 0.00 0.00 0.00 0.00 23.12 21.56 1fw0 s ALA 189 CO 0.03 -0.00 0.25 -0.47 0.00 0.00 0.00 175.76 175.57 1fw0 s TYR 190 N 0.76 3.39 -0.32 0.00 5.04 -0.72 -2.15 117.35 123.35 1fw0 s TYR 190 Ca -0.04 0.45 -0.14 0.00 -2.44 0.00 0.00 57.07 54.90 1fw0 s TYR 190 Cb -0.15 -2.33 -0.02 0.00 0.35 0.00 0.00 41.96 39.81 1fw0 s TYR 190 CO 0.01 0.15 0.33 -0.51 -1.34 0.00 0.00 175.55 174.19 1fw0 s LEU 191 N 0.79 4.32 0.30 6.97 1.43 0.02 -0.80 118.68 131.70 1fw0 s LEU 191 Ca 0.13 -0.13 -0.09 0.00 -1.03 0.00 0.00 54.13 53.01 1fw0 s LEU 191 Cb -0.13 -2.31 0.00 0.00 0.03 0.00 0.00 46.19 43.79 1fw0 s LEU 191 CO 0.04 -0.26 0.51 -1.48 0.23 0.00 0.00 176.35 175.38 1fw0 s LEU 192 N 1.96 0.54 0.17 1.79 2.34 -0.40 -4.43 118.68 120.66 1fw0 s LEU 192 Ca 0.11 -1.16 -0.30 0.00 0.06 0.00 0.00 54.13 52.84 1fw0 s LEU 192 Cb -0.16 1.77 -0.08 0.00 -0.56 0.00 0.00 46.19 47.15 1fw0 s LEU 192 CO 0.11 -1.26 1.21 -1.61 -1.06 0.00 0.00 176.35 173.74 1fw0 s GLU 193 N -3.48 4.47 0.38 1.48 2.02 -1.26 0.11 118.70 122.42 1fw0 s GLU 193 Ca 0.25 1.88 0.21 0.00 0.02 0.00 0.00 54.97 57.32 1fw0 s GLU 193 Cb -0.01 -3.25 1.27 0.00 0.10 0.00 0.00 34.13 32.24 1fw0 s GLU 193 CO 0.13 -0.13 1.62 0.66 0.02 0.00 0.00 175.26 177.57 1fw0 h SER 194 N 5.46 0.38 -0.14 -0.19 4.64 -1.04 -1.56 113.55 121.09 1fw0 h SER 194 Ca -0.44 0.20 0.01 0.00 -0.47 0.00 0.00 61.79 61.09 1fw0 h SER 194 Cb 1.21 0.18 -0.01 0.00 -0.31 0.00 0.00 62.40 63.48 1fw0 h SER 194 CO 0.76 -0.26 0.06 0.71 -0.87 0.00 0.00 176.83 177.23 1fw0 h THR 195 N 0.14 0.99 -0.16 2.95 1.35 -1.91 0.41 112.91 116.69 1fw0 h THR 195 Ca 0.80 -0.05 -0.13 0.00 -0.55 0.00 0.00 66.41 66.48 1fw0 h THR 195 Cb 2.10 0.83 -0.01 0.00 -1.73 0.00 0.00 68.15 69.35 1fw0 h THR 195 CO -0.62 0.03 -0.48 0.24 -0.25 0.00 0.00 175.52 174.44 1fw0 h MET 196 N 0.14 0.41 -0.35 4.72 2.86 -1.72 -2.09 114.93 118.90 1fw0 h MET 196 Ca 0.06 -0.23 -0.03 0.00 -2.06 0.00 0.00 59.70 57.44 1fw0 h MET 196 Cb 0.02 0.01 -0.01 0.00 0.06 0.00 0.00 31.60 31.68 1fw0 h MET 196 CO -0.05 0.80 0.09 -0.97 1.06 0.00 0.00 176.91 177.84 1fw0 h ASN 197 N 0.33 0.53 -0.58 1.22 -0.73 -0.77 -1.73 115.58 113.85 1fw0 h ASN 197 Ca 0.02 -0.23 -0.05 0.00 1.87 0.00 0.00 56.30 57.91 1fw0 h ASN 197 Cb 0.96 -0.14 -0.03 0.00 0.27 0.00 0.00 38.32 39.38 1fw0 h ASN 197 CO 0.08 0.62 0.20 -0.33 -0.37 0.00 0.00 177.43 177.63 1fw0 h GLU 198 N 0.41 0.92 -0.11 6.67 5.08 -0.08 -2.05 114.58 125.42 1fw0 h GLU 198 Ca 0.11 -0.17 -0.02 0.00 -1.00 0.00 0.00 59.36 58.28 1fw0 h GLU 198 Cb 0.30 -0.15 -0.00 0.00 0.50 0.00 0.00 28.75 29.40 1fw0 h GLU 198 CO 0.00 0.79 0.00 -0.92 -1.00 0.00 0.00 179.01 177.88 1fw0 h TYR 199 N 0.90 0.20 0.00 4.33 3.20 -1.25 -3.17 116.97 121.19 1fw0 h TYR 199 Ca 0.20 -0.03 -0.08 0.00 3.14 0.00 0.00 58.73 61.96 1fw0 h TYR 199 Cb 0.25 -0.05 -0.01 0.00 1.54 0.00 0.00 36.73 38.45 1fw0 h TYR 199 CO 0.02 0.43 -0.39 0.82 -1.64 0.00 0.00 178.16 177.40 1fw0 h ILE 200 N -0.08 1.26 0.00 1.81 1.08 -1.22 -2.23 117.51 118.13 1fw0 h ILE 200 Ca 0.03 -1.34 0.00 0.00 -0.39 0.00 0.00 64.86 63.16 1fw0 h ILE 200 Cb 0.35 1.73 0.00 0.00 -3.07 0.00 0.00 36.82 35.82 1fw0 h ILE 200 CO 0.01 0.38 0.00 1.21 -0.69 0.00 0.00 178.15 179.06 1fw0 n GLU 201 N -4.05 0.04 -0.26 2.37 2.13 -0.78 -1.29 120.64 118.80 1fw0 n GLU 201 Ca -0.02 0.29 0.06 0.00 0.66 0.00 0.00 57.16 58.16 1fw0 n GLU 201 Cb 0.42 -1.50 0.19 0.00 0.27 0.00 0.00 31.44 30.82 1fw0 n GLU 201 CO 0.00 0.00 0.00 1.04 -0.41 0.00 0.00 177.13 177.76 1fw0 n GLN 202 N -1.44 2.91 -4.75 5.31 1.13 -0.84 -4.82 117.38 114.87 1fw0 n GLN 202 Ca 0.03 -2.28 -0.31 0.00 -1.94 0.00 0.00 57.00 52.49 1fw0 n GLN 202 Cb 0.11 -1.44 -0.13 0.00 0.11 0.00 0.00 30.24 28.89 1fw0 n GLN 202 CO 0.00 0.00 0.00 1.03 -1.44 0.00 0.00 177.06 176.65 1fw0 s ARG 203 N -1.52 2.21 0.61 -1.09 1.81 -0.41 -2.18 118.95 118.38 1fw0 s ARG 203 Ca 0.29 -0.89 -0.18 0.00 -1.72 0.00 0.00 55.73 53.23 1fw0 s ARG 203 Cb 0.18 -2.24 -0.03 0.00 -0.45 0.00 0.00 34.95 32.42 1fw0 s ARG 203 CO 0.14 0.57 1.20 0.15 -0.68 0.00 0.00 175.30 176.67 1fw0 s LYS 204 N -1.20 2.89 0.00 3.54 1.02 -1.26 -1.05 119.74 123.68 1fw0 s LYS 204 Ca 0.14 1.78 0.00 0.00 0.02 0.00 0.00 55.97 57.91 1fw0 s LYS 204 Cb -0.11 -1.92 0.00 0.00 -0.52 0.00 0.00 37.83 35.28 1fw0 s LYS 204 CO 0.04 -1.26 0.82 -0.35 -0.92 0.00 0.00 175.35 173.68 1fw0 n PRO 205 N -1.75 0.90 -2.48 -1.68 -0.04 -1.26 -4.92 135.00 123.76 1fw0 n PRO 205 Ca 0.13 0.00 -0.10 0.00 -0.04 0.00 0.00 63.50 63.50 1fw0 n PRO 205 Cb 0.50 -1.08 0.01 0.00 -0.04 0.00 0.00 33.50 32.89 1fw0 n PRO 205 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1fw0 n ASP 207 N 0.00 3.40 -4.55 0.00 5.68 -1.26 -4.97 116.55 114.86 1fw0 n ASP 207 Ca -0.06 -1.96 -0.25 0.00 -0.50 0.00 0.00 54.79 52.01 1fw0 n ASP 207 Cb 0.56 -0.32 -0.11 0.00 -1.14 0.00 0.00 41.12 40.11 1fw0 n ASP 207 CO 0.00 0.00 0.00 0.42 -1.33 0.00 0.00 177.20 176.29 1fw0 s THR 208 N -1.12 1.88 -0.07 2.12 -4.23 -1.26 -0.85 115.64 112.11 1fw0 s THR 208 Ca 0.36 -2.07 -0.30 0.00 -1.18 0.00 0.00 61.69 58.51 1fw0 s THR 208 Cb 0.20 -2.80 0.09 0.00 1.34 0.00 0.00 72.50 71.33 1fw0 s THR 208 CO 0.27 -0.09 0.80 0.00 -0.54 0.00 0.00 174.62 175.05 1fw0 s MET 209 N -3.72 0.90 0.16 3.99 0.23 -0.77 -4.76 119.30 115.33 1fw0 s MET 209 Ca 0.34 0.14 -0.28 0.00 -1.03 0.00 0.00 55.69 54.85 1fw0 s MET 209 Cb 0.07 0.42 -0.07 0.00 -1.53 0.00 0.00 34.83 33.72 1fw0 s MET 209 CO 0.16 -0.30 0.87 0.21 -2.03 0.00 0.00 175.02 173.94 1fw0 s LYS 210 N -1.46 4.69 -0.05 3.16 2.20 -1.26 -2.05 119.74 124.96 1fw0 s LYS 210 Ca -0.06 1.33 0.04 0.00 -0.36 0.00 0.00 55.97 56.91 1fw0 s LYS 210 Cb -0.00 -3.31 0.00 0.00 -1.51 0.00 0.00 37.83 33.01 1fw0 s LYS 210 CO 0.04 0.43 -0.16 0.14 -0.36 0.00 0.00 175.35 175.44 1fw0 s VAL 211 N -0.73 1.40 0.07 4.02 -7.23 -0.53 -4.97 120.40 112.43 1fw0 s VAL 211 Ca 0.41 -0.68 0.00 0.00 -1.81 0.00 0.00 61.98 59.89 1fw0 s VAL 211 Cb -0.24 -1.22 0.00 0.00 0.56 0.00 0.00 36.38 35.48 1fw0 s VAL 211 CO 0.29 0.41 0.00 0.61 -0.31 0.00 0.00 175.10 176.09 1fw0 n GLY 212 N 3.31 -2.01 3.91 2.32 0.00 -1.22 -4.16 105.19 107.33 1fw0 n GLY 212 Ca -0.19 -1.37 -0.29 0.00 0.00 0.00 0.00 46.02 44.17 1fw0 n GLY 212 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1fw0 s GLY 213 N -3.32 1.63 0.44 -0.02 0.00 -1.26 -4.92 107.32 99.86 1fw0 s GLY 213 Ca 0.00 -0.76 -0.22 0.00 0.00 0.00 0.00 44.72 43.74 1fw0 s GLY 213 CO 0.00 -0.24 0.99 -1.31 0.00 0.00 0.00 173.10 172.54 1fw0 s ASN 214 N -4.62 6.75 0.31 1.64 0.01 -1.26 -4.78 114.94 112.99 1fw0 s ASN 214 Ca 0.64 1.83 0.11 0.00 -0.71 0.00 0.00 52.86 54.72 1fw0 s ASN 214 Cb -0.10 -2.56 0.51 0.00 0.41 0.00 0.00 41.25 39.51 1fw0 s ASN 214 CO 0.49 -0.50 1.70 -0.07 -1.51 0.00 0.00 177.10 177.22 1fw0 h LEU 215 N 1.97 0.03 -8.43 0.60 4.07 -1.40 -3.47 115.31 108.68 1fw0 h LEU 215 Ca -0.49 -0.02 -0.22 0.00 0.08 0.00 0.00 57.88 57.24 1fw0 h LEU 215 Cb 1.20 -0.01 -0.07 0.00 1.08 0.00 0.00 40.66 42.86 1fw0 h LEU 215 CO 0.61 0.53 -0.13 1.51 -1.08 0.00 0.00 178.44 179.88 1fw0 s ASP 216 N -6.89 0.69 -0.22 -0.43 -4.77 -1.26 -4.97 116.67 98.82 1fw0 s ASP 216 Ca -0.02 -1.38 0.02 0.00 -3.30 0.00 0.00 52.55 47.86 1fw0 s ASP 216 Cb 0.13 0.68 0.05 0.00 -1.09 0.00 0.00 42.92 42.69 1fw0 s ASP 216 CO 0.75 -1.33 -0.12 -0.44 0.70 0.00 0.00 175.17 174.74 1fw0 s SER 217 N -3.19 3.75 0.14 2.11 0.01 -1.26 -4.20 113.70 111.06 1fw0 s SER 217 Ca 0.28 -1.05 0.01 0.00 1.31 0.00 0.00 55.95 56.50 1fw0 s SER 217 Cb -0.01 -1.38 -0.01 0.00 0.21 0.00 0.00 66.02 64.84 1fw0 s SER 217 CO 0.18 -0.14 0.05 0.29 0.41 0.00 0.00 173.24 174.03 1fw0 n LYS 218 N 4.58 0.82 -3.65 12.44 5.02 0.72 -4.99 118.16 133.09 1fw0 n LYS 218 Ca -0.15 -1.20 -0.10 0.00 -2.02 0.00 0.00 58.31 54.84 1fw0 n LYS 218 Cb 0.45 0.65 -0.03 0.00 -0.02 0.00 0.00 35.03 36.08 1fw0 n LYS 218 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 1fw0 s GLY 219 N -1.87 -0.24 -0.15 0.72 0.00 -1.26 -1.17 107.32 103.35 1fw0 s GLY 219 Ca 0.07 -0.04 -0.04 0.00 0.00 0.00 0.00 44.72 44.72 1fw0 s GLY 219 CO 0.05 -0.17 -0.02 -0.19 0.00 0.00 0.00 173.10 172.76 1fw0 s TYR 220 N -3.84 3.06 0.11 1.90 2.02 -0.75 -1.57 117.35 118.28 1fw0 s TYR 220 Ca 0.06 -0.18 0.07 0.00 -0.37 0.00 0.00 57.07 56.65 1fw0 s TYR 220 Cb -0.01 -1.94 -0.04 0.00 -0.40 0.00 0.00 41.96 39.58 1fw0 s TYR 220 CO -0.06 0.07 -0.16 0.20 -1.57 0.00 0.00 175.55 174.02 1fw0 s GLY 221 N 0.15 1.10 -0.04 0.71 0.00 -0.89 -1.42 107.32 106.94 1fw0 s GLY 221 Ca -0.01 -1.24 -0.29 0.00 0.00 0.00 0.00 44.72 43.18 1fw0 s GLY 221 CO 0.02 -1.28 0.97 -0.42 0.00 0.00 0.00 173.10 172.40 1fw0 s ILE 222 N -1.71 4.85 0.01 0.90 1.01 -1.26 -4.56 121.20 120.44 1fw0 s ILE 222 Ca 0.07 2.02 0.02 0.00 0.00 0.00 0.00 60.65 62.75 1fw0 s ILE 222 Cb -0.07 -4.30 -0.04 0.00 0.01 0.00 0.00 42.46 38.06 1fw0 s ILE 222 CO 0.04 0.11 0.00 0.00 0.00 0.00 0.00 174.94 175.09 1fw0 s ALA 223 N 1.38 3.30 0.09 9.38 0.00 -0.84 -1.16 121.76 133.91 1fw0 s ALA 223 Ca 0.50 -0.97 0.02 0.00 0.00 0.00 0.00 51.96 51.51 1fw0 s ALA 223 Cb -0.20 -1.33 -0.04 0.00 0.00 0.00 0.00 23.12 21.56 1fw0 s ALA 223 CO 0.24 0.66 -0.08 0.95 0.00 0.00 0.00 175.76 177.53 1fw0 s THR 224 N -1.13 0.72 0.45 0.00 -4.23 -0.66 -0.62 115.64 110.17 1fw0 s THR 224 Ca 0.21 -1.68 -0.24 0.00 -1.18 0.00 0.00 61.69 58.79 1fw0 s THR 224 Cb -0.12 -1.38 -0.08 0.00 1.34 0.00 0.00 72.50 72.27 1fw0 s THR 224 CO 0.12 -0.69 1.29 -2.16 -0.54 0.00 0.00 174.62 172.63 1fw0 s PRO 225 N -3.10 3.73 -0.04 3.99 0.04 -1.26 -1.10 135.00 137.26 1fw0 s PRO 225 Ca 0.06 2.10 -0.38 0.00 0.04 0.00 0.00 61.00 62.82 1fw0 s PRO 225 Cb 0.00 -2.57 -0.16 0.00 0.04 0.00 0.00 34.50 31.81 1fw0 s PRO 225 CO -0.02 -0.67 1.49 0.36 0.04 0.00 0.00 177.00 178.20 1fw0 n LYS 226 N -0.27 1.19 -2.08 4.56 0.00 -1.26 -1.79 118.16 118.51 1fw0 n LYS 226 Ca 0.06 0.43 -0.03 0.00 -0.00 0.00 0.00 58.31 58.77 1fw0 n LYS 226 Cb 0.45 -2.09 -0.00 0.00 -0.00 0.00 0.00 35.03 33.38 1fw0 n LYS 226 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1fw0 n GLY 227 N 3.13 0.27 3.78 2.58 0.00 -1.26 -5.00 105.19 108.70 1fw0 n GLY 227 Ca 0.21 -0.76 -0.37 0.00 0.00 0.00 0.00 46.02 45.11 1fw0 n GLY 227 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1fw0 s SER 228 N -2.88 7.31 0.46 1.61 0.15 -0.74 -4.98 113.70 114.63 1fw0 s SER 228 Ca 0.00 1.79 0.15 0.00 0.70 0.00 0.00 55.95 58.59 1fw0 s SER 228 Cb -0.00 -2.56 1.04 0.00 -1.71 0.00 0.00 66.02 62.79 1fw0 s SER 228 CO 0.00 -0.05 2.02 0.77 1.20 0.00 0.00 173.24 177.18 1fw0 h SER 229 N 3.21 0.00 1.39 5.45 4.64 -1.96 -2.77 113.55 123.50 1fw0 h SER 229 Ca -0.47 0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 60.75 1fw0 h SER 229 Cb 1.19 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.27 1fw0 h SER 229 CO 0.65 0.16 -0.46 -0.07 -0.87 0.00 0.00 176.83 176.23 1fw0 h LEU 230 N 0.00 0.00 -0.37 5.97 -0.00 -1.96 -3.41 115.31 115.55 1fw0 h LEU 230 Ca -0.00 0.00 0.03 0.00 -0.00 0.00 0.00 57.88 57.91 1fw0 h LEU 230 Cb 0.28 0.00 -0.05 0.00 -0.00 0.00 0.00 40.66 40.89 1fw0 h LEU 230 CO 0.02 0.46 -0.23 1.23 -0.00 0.00 0.00 178.44 179.92 1fw0 h GLY 231 N 3.24 -1.95 0.71 0.83 0.00 -1.87 -2.20 103.07 101.83 1fw0 h GLY 231 Ca -0.00 1.00 0.11 0.00 0.00 0.00 0.00 47.33 48.44 1fw0 h GLY 231 CO 0.06 -0.61 0.55 -0.57 0.00 0.00 0.00 176.54 175.98 1fw0 h ASN 232 N -0.02 0.71 -0.27 0.19 -1.24 -1.80 -1.79 115.58 111.36 1fw0 h ASN 232 Ca 0.06 0.02 -0.04 0.00 0.71 0.00 0.00 56.30 57.06 1fw0 h ASN 232 Cb 0.17 -0.12 -0.01 0.00 0.73 0.00 0.00 38.32 39.09 1fw0 h ASN 232 CO -0.35 0.40 0.02 0.00 -1.29 0.00 0.00 177.43 176.21 1fw0 h ALA 233 N 1.58 0.36 -0.12 1.57 0.00 -1.70 -2.27 119.26 118.68 1fw0 h ALA 233 Ca 0.40 -0.21 -0.12 0.00 0.00 0.00 0.00 54.91 54.98 1fw0 h ALA 233 Cb 0.50 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 1fw0 h ALA 233 CO -0.17 0.08 -0.46 -0.39 0.00 0.00 0.00 179.25 178.31 1fw0 h VAL 234 N 0.26 1.33 -0.48 0.00 -1.51 -1.05 -0.64 116.25 114.16 1fw0 h VAL 234 Ca 0.08 -1.64 -0.09 0.00 -1.23 0.00 0.00 66.70 63.82 1fw0 h VAL 234 Cb 0.38 1.74 -0.02 0.00 -2.13 0.00 0.00 31.29 31.26 1fw0 h VAL 234 CO 0.01 0.49 -0.07 -1.13 -1.23 0.00 0.00 177.57 175.65 1fw0 h ASN 235 N 0.24 0.83 1.28 4.19 -1.24 -1.26 -0.11 115.58 119.51 1fw0 h ASN 235 Ca 0.02 -0.24 -0.10 0.00 0.71 0.00 0.00 56.30 56.69 1fw0 h ASN 235 Cb 0.90 -0.22 -0.01 0.00 0.73 0.00 0.00 38.32 39.72 1fw0 h ASN 235 CO 0.07 0.93 -0.47 -0.07 -1.29 0.00 0.00 177.43 176.60 1fw0 h LEU 236 N 0.77 0.00 -0.25 0.34 3.38 -1.15 -2.93 115.31 115.47 1fw0 h LEU 236 Ca 0.14 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 58.03 1fw0 h LEU 236 Cb 0.56 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.30 1fw0 h LEU 236 CO 0.03 0.47 -0.13 0.00 0.09 0.00 0.00 178.44 178.91 1fw0 h ALA 237 N 1.53 0.35 -0.33 1.53 0.00 -0.48 -1.37 119.26 120.48 1fw0 h ALA 237 Ca -0.00 -0.31 -0.00 0.00 0.00 0.00 0.00 54.91 54.59 1fw0 h ALA 237 Cb 1.24 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.93 1fw0 h ALA 237 CO 0.06 0.21 0.20 0.28 0.00 0.00 0.00 179.25 180.00 1fw0 h VAL 238 N 0.24 1.12 -0.86 0.00 2.07 -1.05 -0.22 116.25 117.56 1fw0 h VAL 238 Ca 0.05 -0.29 -0.03 0.00 0.82 0.00 0.00 66.70 67.26 1fw0 h VAL 238 Cb 0.63 0.71 -0.04 0.00 -1.52 0.00 0.00 31.29 31.07 1fw0 h VAL 238 CO 0.04 0.12 0.42 -0.07 0.02 0.00 0.00 177.57 178.10 1fw0 h LEU 239 N 0.43 1.12 -0.25 2.57 3.38 -1.44 -0.56 115.31 120.56 1fw0 h LEU 239 Ca 0.12 -0.13 -0.02 0.00 0.09 0.00 0.00 57.88 57.93 1fw0 h LEU 239 Cb 0.02 -0.29 -0.01 0.00 0.09 0.00 0.00 40.66 40.47 1fw0 h LEU 239 CO -0.02 0.93 0.06 0.50 0.09 0.00 0.00 178.44 180.00 1fw0 h LYS 240 N 1.22 0.40 -0.95 1.13 1.63 -0.95 -1.57 116.57 117.47 1fw0 h LYS 240 Ca 0.30 -0.10 -0.00 0.00 -0.85 0.00 0.00 60.65 60.00 1fw0 h LYS 240 Cb 0.11 -0.05 -0.05 0.00 -0.60 0.00 0.00 32.23 31.64 1fw0 h LYS 240 CO -0.04 0.50 0.58 -0.07 -3.45 0.00 0.00 179.45 176.97 1fw0 h LEU 241 N 0.23 1.14 0.39 5.20 3.38 -0.73 -2.18 115.31 122.73 1fw0 h LEU 241 Ca 0.08 -0.06 -0.02 0.00 0.09 0.00 0.00 57.88 57.97 1fw0 h LEU 241 Cb 0.28 -0.29 0.00 0.00 0.09 0.00 0.00 40.66 40.75 1fw0 h LEU 241 CO 0.00 0.86 -0.19 -1.13 0.09 0.00 0.00 178.44 178.08 1fw0 h ASN 242 N 1.31 -0.44 -0.94 -0.43 -1.24 -0.97 -1.48 115.58 111.40 1fw0 h ASN 242 Ca 0.34 -0.11 0.12 0.00 0.71 0.00 0.00 56.30 57.36 1fw0 h ASN 242 Cb -0.07 0.11 -0.07 0.00 0.73 0.00 0.00 38.32 39.02 1fw0 h ASN 242 CO -0.07 -0.12 0.60 -0.33 -1.29 0.00 0.00 177.43 176.22 1fw0 h GLU 243 N -0.78 0.84 -0.00 6.67 5.08 -1.26 0.03 114.58 125.16 1fw0 h GLU 243 Ca -0.05 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.26 1fw0 h GLU 243 Cb 0.53 -0.19 0.00 0.00 0.50 0.00 0.00 28.75 29.59 1fw0 h GLU 243 CO 0.09 0.56 -0.02 0.00 -1.00 0.00 0.00 179.01 178.63 1fw0 n GLN 244 N -4.58 1.07 -0.99 2.33 10.64 -0.82 -4.94 117.38 120.09 1fw0 n GLN 244 Ca 0.17 -0.29 0.00 0.00 -1.83 0.00 0.00 57.00 55.05 1fw0 n GLN 244 Cb 0.38 -1.49 0.00 0.00 -0.86 0.00 0.00 30.24 28.27 1fw0 n GLN 244 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 1fw0 n GLY 245 N 1.12 0.76 0.19 2.61 0.00 -0.00 -4.93 105.19 104.93 1fw0 n GLY 245 Ca 0.20 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.26 1fw0 n GLY 245 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1fw0 h LEU 246 N 0.00 0.00 -0.96 0.99 5.85 -1.48 -2.93 115.31 116.78 1fw0 h LEU 246 Ca 0.00 0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.69 1fw0 h LEU 246 Cb 0.00 0.00 -0.04 0.00 0.37 0.00 0.00 40.66 40.99 1fw0 h LEU 246 CO 0.00 0.35 0.35 -0.07 -0.34 0.00 0.00 178.44 178.73 1fw0 h LEU 247 N 0.00 0.99 -0.49 2.25 3.38 -1.82 -1.35 115.31 118.27 1fw0 h LEU 247 Ca -0.00 -0.12 -0.12 0.00 0.09 0.00 0.00 57.88 57.73 1fw0 h LEU 247 Cb 0.63 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.11 1fw0 h LEU 247 CO 0.04 0.85 -0.57 0.44 0.09 0.00 0.00 178.44 179.29 1fw0 h ASP 248 N 1.08 0.00 -0.07 -0.43 3.32 -1.84 -2.51 116.42 115.96 1fw0 h ASP 248 Ca 0.26 0.00 -0.21 0.00 0.02 0.00 0.00 57.03 57.10 1fw0 h ASP 248 Cb 0.13 0.00 0.01 0.00 0.22 0.00 0.00 39.33 39.69 1fw0 h ASP 248 CO -0.03 0.57 -0.73 0.50 -1.72 0.00 0.00 179.24 177.82 1fw0 h LYS 249 N 0.00 0.72 -0.17 3.56 3.64 -1.25 -2.52 116.57 120.55 1fw0 h LYS 249 Ca -0.01 -0.56 -0.07 0.00 -1.27 0.00 0.00 60.65 58.74 1fw0 h LYS 249 Cb 1.22 0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 33.14 1fw0 h LYS 249 CO 0.07 1.18 -0.20 1.25 -2.27 0.00 0.00 179.45 179.48 1fw0 h LEU 250 N 0.50 0.29 -0.14 5.20 5.85 -1.23 -0.71 115.31 125.07 1fw0 h LEU 250 Ca -0.04 -0.08 -0.23 0.00 0.84 0.00 0.00 57.88 58.37 1fw0 h LEU 250 Cb 1.35 -0.08 0.01 0.00 0.37 0.00 0.00 40.66 42.31 1fw0 h LEU 250 CO 0.15 0.51 -0.84 0.50 -0.34 0.00 0.00 178.44 178.42 1fw0 h LYS 251 N 0.28 0.75 -0.76 1.25 3.64 -1.33 -2.56 116.57 117.83 1fw0 h LYS 251 Ca 0.05 -0.65 -0.05 0.00 -1.27 0.00 0.00 60.65 58.73 1fw0 h LYS 251 Cb 0.52 0.15 -0.03 0.00 -0.41 0.00 0.00 32.23 32.45 1fw0 h LYS 251 CO 0.03 1.25 0.28 -0.91 -2.27 0.00 0.00 179.45 177.84 1fw0 h ASN 252 N 0.49 1.07 0.29 4.20 2.35 -1.15 0.50 115.58 123.34 1fw0 h ASN 252 Ca -0.07 -0.18 0.00 0.00 -0.55 0.00 0.00 56.30 55.50 1fw0 h ASN 252 Cb 1.47 -0.28 -0.02 0.00 0.05 0.00 0.00 38.32 39.54 1fw0 h ASN 252 CO 0.17 0.97 -0.29 0.50 -1.65 0.00 0.00 177.43 177.13 1fw0 h LYS 253 N 1.12 -0.59 0.00 0.81 3.64 -1.13 1.60 116.57 122.02 1fw0 h LYS 253 Ca 0.25 0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.67 1fw0 h LYS 253 Cb 0.24 0.13 0.00 0.00 -0.41 0.00 0.00 32.23 32.20 1fw0 h LYS 253 CO -0.02 -0.39 -0.43 -1.49 -2.27 0.00 0.00 179.45 174.85 1fw0 h TRP 254 N -0.61 0.00 0.00 1.91 4.06 -1.35 -3.35 115.95 116.61 1fw0 h TRP 254 Ca -0.01 0.00 -0.02 0.00 2.06 0.00 0.00 58.89 60.92 1fw0 h TRP 254 Cb 0.56 0.00 -0.00 0.00 -1.00 0.00 0.00 29.16 28.71 1fw0 h TRP 254 CO -0.18 0.00 -0.73 0.91 -3.56 0.00 0.00 178.44 174.89 1fw0 n TRP 255 N -2.35 0.00 -0.02 0.49 8.01 0.17 -4.84 117.44 118.90 1fw0 n TRP 255 Ca 0.04 0.00 0.06 0.00 -1.31 0.00 0.00 57.50 56.29 1fw0 n TRP 255 Cb 0.46 -0.34 -0.15 0.00 -2.01 0.00 0.00 31.31 29.27 1fw0 n TRP 255 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.69 177.34 1fw0 n TYR 256 N -4.09 0.00 -0.09 -5.99 4.01 0.21 -4.20 117.16 107.00 1fw0 n TYR 256 Ca -0.11 0.00 -0.09 0.00 -0.16 0.00 0.00 57.90 57.54 1fw0 n TYR 256 Cb 0.36 -0.54 -0.01 0.00 -0.31 0.00 0.00 39.34 38.84 1fw0 n TYR 256 CO 0.00 0.00 0.00 -0.44 -0.46 0.00 0.00 176.86 175.96 1fw0 h ASP 257 N 0.00 0.37 -0.64 7.72 5.19 0.21 -2.26 116.42 127.01 1fw0 h ASP 257 Ca -0.10 -0.02 -0.26 0.00 -0.62 0.00 0.00 57.03 56.03 1fw0 h ASP 257 Cb 1.14 -0.09 -0.16 0.00 0.18 0.00 0.00 39.33 40.40 1fw0 h ASP 257 CO 0.01 0.28 0.33 0.29 -3.12 0.00 0.00 179.24 177.03 1fw0 n LYS 258 N -4.85 2.57 -1.73 3.56 4.01 -1.26 -4.99 118.16 115.48 1fw0 n LYS 258 Ca -0.01 -2.27 -0.42 0.00 -0.51 0.00 0.00 58.31 55.10 1fw0 n LYS 258 Cb 0.03 -1.94 -0.03 0.00 -0.51 0.00 0.00 35.03 32.58 1fw0 n LYS 258 CO 0.00 0.00 0.00 0.20 -1.11 0.00 0.00 177.40 176.49 1fw0 s GLY 259 N -0.66 1.29 0.00 0.72 0.00 -0.85 -4.94 107.32 102.88 1fw0 s GLY 259 Ca 0.42 1.50 0.26 0.00 0.00 0.00 0.00 44.72 46.90 1fw0 s GLY 259 CO 0.09 3.02 1.50 1.18 0.00 0.00 0.00 173.10 178.89 1fw0 n GLU 260 N 4.93 1.94 0.00 2.90 1.02 -0.93 -5.10 120.64 125.40 1fw0 n GLU 260 Ca 0.17 -1.40 0.01 0.00 -0.02 0.00 0.00 57.16 55.92 1fw0 n GLU 260 Cb 0.37 -1.47 0.01 0.00 -0.02 0.00 0.00 31.44 30.33 1fw0 n GLU 260 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31