#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3fi0 s THR 3 N 0.00 5.26 -0.15 -0.18 2.01 -1.26 -1.31 115.64 120.00 3fi0 s THR 3 Ca 0.00 0.63 -0.01 0.00 0.31 0.00 0.00 61.69 62.62 3fi0 s THR 3 Cb 0.00 -3.65 -0.01 0.00 0.01 0.00 0.00 72.50 68.85 3fi0 s THR 3 CO 0.00 0.43 -0.12 -0.63 -0.69 0.00 0.00 174.62 173.62 3fi0 s ILE 4 N 0.10 3.04 -0.16 1.82 1.09 0.90 -0.41 121.20 127.59 3fi0 s ILE 4 Ca 0.19 -0.65 -0.00 0.00 -1.10 0.00 0.00 60.65 59.09 3fi0 s ILE 4 Cb -0.14 -2.30 -0.00 0.00 -1.06 0.00 0.00 42.46 38.96 3fi0 s ILE 4 CO 0.06 0.50 -0.14 0.12 -0.10 0.00 0.00 174.94 175.39 3fi0 s PHE 5 N 0.68 2.81 -0.12 3.97 2.19 -0.96 -0.77 117.98 125.79 3fi0 s PHE 5 Ca -0.06 -1.04 0.00 0.00 0.33 0.00 0.00 56.93 56.17 3fi0 s PHE 5 Cb -0.15 -1.92 0.02 0.00 -1.31 0.00 0.00 43.02 39.66 3fi0 s PHE 5 CO 0.02 -0.49 -0.12 0.45 1.83 0.00 0.00 175.22 176.92 3fi0 s SER 6 N 0.91 2.37 -0.26 6.13 0.15 -0.48 -4.13 113.70 118.39 3fi0 s SER 6 Ca -0.03 -0.39 -0.10 0.00 0.70 0.00 0.00 55.95 56.13 3fi0 s SER 6 Cb -0.15 -1.00 -0.04 0.00 -1.71 0.00 0.00 66.02 63.11 3fi0 s SER 6 CO -0.01 -0.06 0.15 -0.83 1.20 0.00 0.00 173.24 173.68 3fi0 s GLY 7 N 1.43 1.91 -0.12 9.45 0.00 -1.26 0.11 107.32 118.84 3fi0 s GLY 7 Ca 0.02 -1.02 0.00 0.00 0.00 0.00 0.00 44.72 43.72 3fi0 s GLY 7 CO -0.07 0.51 -0.13 -0.42 0.00 0.00 0.00 173.10 172.99 3fi0 s ILE 8 N 1.43 3.10 -0.14 0.90 -1.09 0.35 -4.94 121.20 120.81 3fi0 s ILE 8 Ca 0.07 -0.65 -0.16 0.00 -2.23 0.00 0.00 60.65 57.68 3fi0 s ILE 8 Cb -0.15 -2.29 -0.13 0.00 -1.58 0.00 0.00 42.46 38.31 3fi0 s ILE 8 CO 0.07 0.53 0.26 -0.61 -1.23 0.00 0.00 174.94 173.96 3fi0 h GLN 9 N 6.51 0.00 0.00 2.79 4.15 -1.90 -1.96 115.11 124.71 3fi0 h GLN 9 Ca -0.29 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.13 3fi0 h GLN 9 Cb 1.20 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.89 3fi0 h GLN 9 CO 0.55 0.54 0.00 0.25 -1.93 0.00 0.00 178.83 178.25 3fi0 n THR 15 N -4.62 -0.29 0.17 2.39 -2.24 -1.24 -5.00 114.28 103.45 3fi0 n THR 15 Ca -0.12 0.00 0.11 0.00 -2.27 0.00 0.00 64.05 61.77 3fi0 n THR 15 Cb 0.35 0.00 0.58 0.00 -2.10 0.00 0.00 70.33 69.17 3fi0 n THR 15 CO 0.00 0.00 0.00 0.16 -0.57 0.00 0.00 175.07 174.66 3fi0 h ILE 16 N 0.00 0.00 -0.82 2.28 3.07 0.19 0.13 117.51 122.36 3fi0 h ILE 16 Ca 0.00 0.00 0.13 0.00 1.55 0.00 0.00 64.86 66.54 3fi0 h ILE 16 Cb 0.00 0.48 -0.06 0.00 -0.27 0.00 0.00 36.82 36.97 3fi0 h ILE 16 CO 0.00 0.00 0.54 1.23 -1.05 0.00 0.00 178.15 178.87 3fi0 h GLY 17 N 0.00 0.99 1.30 0.16 0.00 -1.94 -2.71 103.07 100.87 3fi0 h GLY 17 Ca 0.00 -0.26 -0.28 0.00 0.00 0.00 0.00 47.33 46.80 3fi0 h GLY 17 CO 0.00 0.10 -1.49 3.43 0.00 0.00 0.00 176.54 178.58 3fi0 h ASN 18 N 0.60 0.11 -0.99 0.19 4.21 -1.12 -1.64 115.58 116.93 3fi0 h ASN 18 Ca 0.40 -0.17 0.09 0.00 1.21 0.00 0.00 56.30 57.84 3fi0 h ASN 18 Cb 0.70 -0.03 -0.08 0.00 -1.12 0.00 0.00 38.32 37.79 3fi0 h ASN 18 CO -0.16 1.14 0.63 0.22 -1.29 0.00 0.00 177.43 177.97 3fi0 h TYR 19 N 0.02 1.15 0.23 1.19 3.20 -1.61 -1.87 116.97 119.27 3fi0 h TYR 19 Ca -0.21 0.03 -0.33 0.00 3.14 0.00 0.00 58.73 61.37 3fi0 h TYR 19 Cb 1.95 -0.37 0.03 0.00 1.54 0.00 0.00 36.73 39.88 3fi0 h TYR 19 CO 0.02 0.52 -1.50 0.82 -1.64 0.00 0.00 178.16 176.38 3fi0 h ILE 20 N 1.06 1.20 0.37 1.81 1.08 -1.32 -1.62 117.51 120.08 3fi0 h ILE 20 Ca 0.46 -2.63 -0.02 0.00 -0.39 0.00 0.00 64.86 62.29 3fi0 h ILE 20 Cb 0.34 2.98 0.00 0.00 -3.07 0.00 0.00 36.82 37.07 3fi0 h ILE 20 CO -0.22 0.81 -0.18 1.23 -0.69 0.00 0.00 178.15 179.10 3fi0 h GLY 21 N 0.23 -0.51 0.00 5.37 0.00 -1.36 -3.45 103.07 103.35 3fi0 h GLY 21 Ca -0.27 0.19 0.00 0.00 0.00 0.00 0.00 47.33 47.25 3fi0 h GLY 21 CO 0.23 -0.19 -0.96 0.00 0.00 0.00 0.00 176.54 175.62 3fi0 n ALA 22 N -2.66 2.46 0.09 3.60 0.00 -1.07 -4.86 120.51 118.07 3fi0 n ALA 22 Ca -0.08 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.22 3fi0 n ALA 22 Cb 0.25 0.48 -0.08 0.00 0.00 0.00 0.00 19.45 20.10 3fi0 n ALA 22 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 3fi0 h LEU 23 N 0.00 0.44 0.85 0.00 6.46 -1.41 -3.17 115.31 118.48 3fi0 h LEU 23 Ca 0.00 -0.40 -0.04 0.00 -0.12 0.00 0.00 57.88 57.31 3fi0 h LEU 23 Cb 0.96 -0.14 0.01 0.00 -0.73 0.00 0.00 40.66 40.76 3fi0 h LEU 23 CO 0.00 1.25 -0.41 0.03 -0.62 0.00 0.00 178.44 178.70 3fi0 h ARG 24 N 0.14 -1.10 -0.36 1.25 3.08 -1.52 -2.41 114.38 113.46 3fi0 h ARG 24 Ca -0.10 0.07 0.11 0.00 0.07 0.00 0.00 59.98 60.13 3fi0 h ARG 24 Cb 1.75 0.25 -0.01 0.00 0.08 0.00 0.00 29.97 32.03 3fi0 h ARG 24 CO 0.18 -0.73 0.35 1.96 -1.07 0.00 0.00 179.97 180.66 3fi0 h GLN 25 N -1.31 0.00 -0.73 0.04 7.50 -1.83 0.80 115.11 119.58 3fi0 h GLN 25 Ca -0.12 0.00 0.13 0.00 0.50 0.00 0.00 58.65 59.16 3fi0 h GLN 25 Cb 0.87 0.00 -0.05 0.00 0.05 0.00 0.00 27.48 28.35 3fi0 h GLN 25 CO 0.19 0.00 0.49 0.74 -1.50 0.00 0.00 178.83 178.75 3fi0 h PHE 26 N 0.00 0.53 -0.04 2.96 0.05 -1.40 0.86 116.94 119.91 3fi0 h PHE 26 Ca 0.17 0.01 0.01 0.00 3.82 0.00 0.00 57.97 61.99 3fi0 h PHE 26 Cb 0.88 -0.17 -0.00 0.00 2.00 0.00 0.00 35.95 38.66 3fi0 h PHE 26 CO 0.00 0.22 0.28 -0.39 -0.18 0.00 0.00 178.31 178.25 3fi0 h VAL 27 N 0.47 0.05 0.00 -0.55 -1.51 -0.83 -2.61 116.25 111.27 3fi0 h VAL 27 Ca 0.35 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.82 3fi0 h VAL 27 Cb 0.72 0.72 0.00 0.00 -2.13 0.00 0.00 31.29 30.60 3fi0 h VAL 27 CO -0.12 0.00 -1.09 -0.62 -1.23 0.00 0.00 177.57 174.52 3fi0 n GLU 28 N -3.02 0.61 0.03 5.19 -0.58 0.28 -4.54 120.64 118.59 3fi0 n GLU 28 Ca -0.01 -0.03 0.11 0.00 -0.42 0.00 0.00 57.16 56.81 3fi0 n GLU 28 Cb 0.35 -1.05 0.00 0.00 -0.57 0.00 0.00 31.44 30.17 3fi0 n GLU 28 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 3fi0 n LEU 29 N -1.59 0.60 0.22 -4.62 4.77 0.09 -3.33 117.00 113.15 3fi0 n LEU 29 Ca -0.01 -0.03 0.11 0.00 -0.03 0.00 0.00 56.01 56.06 3fi0 n LEU 29 Cb 0.10 -0.09 0.40 0.00 -2.33 0.00 0.00 43.42 41.50 3fi0 n LEU 29 CO 0.08 0.04 0.81 0.06 -1.33 0.00 0.00 177.39 177.05 3fi0 h GLN 30 N 0.00 0.00 0.00 3.23 3.07 -1.71 0.08 115.11 119.78 3fi0 h GLN 30 Ca 0.00 0.00 -0.09 0.00 0.09 0.00 0.00 58.65 58.65 3fi0 h GLN 30 Cb 0.75 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 28.29 3fi0 h GLN 30 CO 0.00 0.16 -0.59 0.45 0.09 0.00 0.00 178.83 178.94 3fi0 h HIS 31 N 0.00 0.00 0.00 0.06 3.86 -1.81 -3.32 115.15 113.94 3fi0 h HIS 31 Ca -0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 3fi0 h HIS 31 Cb 0.83 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.30 3fi0 h HIS 31 CO 0.00 0.39 -0.04 0.39 0.86 0.00 0.00 177.93 179.53 3fi0 n GLU 32 N -3.12 1.76 -3.96 2.45 4.71 -1.19 -5.04 120.64 116.24 3fi0 n GLU 32 Ca 0.00 -1.82 -0.09 0.00 -0.01 0.00 0.00 57.16 55.24 3fi0 n GLU 32 Cb 0.70 -1.12 -0.07 0.00 -1.01 0.00 0.00 31.44 29.94 3fi0 n GLU 32 CO 0.00 0.00 0.00 0.71 0.09 0.00 0.00 177.13 177.93 3fi0 s TYR 33 N -1.61 0.39 -0.63 -0.32 1.51 0.01 -4.75 117.35 111.96 3fi0 s TYR 33 Ca 0.13 -0.76 -0.10 0.00 -1.01 0.00 0.00 57.07 55.34 3fi0 s TYR 33 Cb 0.12 -0.06 0.16 0.00 -0.11 0.00 0.00 41.96 42.07 3fi0 s TYR 33 CO 0.01 -0.71 0.51 1.21 -1.11 0.00 0.00 175.55 175.47 3fi0 s ASN 34 N -2.96 5.96 0.03 2.29 3.04 -0.43 -4.58 114.94 118.29 3fi0 s ASN 34 Ca 0.17 -2.37 -0.01 0.00 0.04 0.00 0.00 52.86 50.68 3fi0 s ASN 34 Cb 0.03 -2.05 -0.04 0.00 -1.54 0.00 0.00 41.25 37.65 3fi0 s ASN 34 CO -0.01 -0.59 0.17 0.00 -3.04 0.00 0.00 177.10 173.63 3fi0 s TYR 36 N -1.38 1.96 -0.30 0.00 2.02 0.05 -2.27 117.35 117.44 3fi0 s TYR 36 Ca 0.30 -0.53 0.02 0.00 -0.37 0.00 0.00 57.07 56.49 3fi0 s TYR 36 Cb -0.13 -1.30 0.09 0.00 -0.40 0.00 0.00 41.96 40.22 3fi0 s TYR 36 CO 0.22 -0.15 0.01 -0.06 -1.57 0.00 0.00 175.55 174.00 3fi0 s PHE 37 N -0.14 3.11 -0.26 2.71 0.40 0.12 -1.39 117.98 122.55 3fi0 s PHE 37 Ca -0.01 -2.47 -0.12 0.00 -0.60 0.00 0.00 56.93 53.73 3fi0 s PHE 37 Cb -0.11 -2.33 -0.05 0.00 0.51 0.00 0.00 43.02 41.04 3fi0 s PHE 37 CO 0.02 -0.90 0.23 0.00 0.70 0.00 0.00 175.22 175.28 3fi0 s ILE 39 N 1.54 4.33 -1.40 0.00 1.01 -0.35 0.13 121.20 126.46 3fi0 s ILE 39 Ca 0.10 -0.02 -0.12 0.00 0.00 0.00 0.00 60.65 60.60 3fi0 s ILE 39 Cb -0.15 -4.63 0.08 0.00 0.01 0.00 0.00 42.46 37.78 3fi0 s ILE 39 CO 0.08 -1.31 2.13 1.33 0.00 0.00 0.00 174.94 177.17 3fi0 n VAL 40 N 6.07 3.83 0.30 2.92 0.24 -0.73 -1.33 118.33 129.63 3fi0 n VAL 40 Ca -0.01 -3.52 0.19 0.00 -2.04 0.00 0.00 64.34 58.96 3fi0 n VAL 40 Cb 0.47 -2.51 0.88 0.00 -1.47 0.00 0.00 33.84 31.21 3fi0 n VAL 40 CO 0.00 0.00 0.00 -2.24 -2.14 0.00 0.00 176.83 172.45 3fi0 h ASP 41 N 5.85 0.00 1.35 -1.34 2.03 -1.92 -1.90 116.42 120.48 3fi0 h ASP 41 Ca 0.52 0.00 -0.13 0.00 -0.73 0.00 0.00 57.03 56.69 3fi0 h ASP 41 Cb 0.62 0.00 -0.02 0.00 -0.83 0.00 0.00 39.33 39.10 3fi0 h ASP 41 CO 1.79 0.00 -0.65 1.56 -1.03 0.00 0.00 179.24 180.91 3fi0 h GLN 42 N 0.00 0.00 0.00 4.15 4.20 -1.95 -3.02 115.11 118.48 3fi0 h GLN 42 Ca 0.00 0.00 -0.07 0.00 0.06 0.00 0.00 58.65 58.64 3fi0 h GLN 42 Cb 0.25 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.02 3fi0 h GLN 42 CO 0.00 0.64 -0.33 0.45 -0.67 0.00 0.00 178.83 178.92 3fi0 h HIS 43 N 0.00 0.00 0.00 2.96 3.86 -1.76 -3.23 115.15 116.99 3fi0 h HIS 43 Ca -0.01 0.00 -0.06 0.00 -1.16 0.00 0.00 60.37 59.14 3fi0 h HIS 43 Cb 1.49 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 29.96 3fi0 h HIS 43 CO 0.00 0.33 -0.31 0.00 0.86 0.00 0.00 177.93 178.81 3fi0 h ALA 44 N 1.67 1.02 -0.05 2.45 0.00 -1.35 -3.20 119.26 119.80 3fi0 h ALA 44 Ca -0.00 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.63 3fi0 h ALA 44 Cb 1.17 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.91 3fi0 h ALA 44 CO 0.04 0.38 0.00 0.44 0.00 0.00 0.00 179.25 180.12 3fi0 n ILE 45 N -3.49 0.06 1.92 0.00 -5.35 -1.22 -3.27 119.36 108.01 3fi0 n ILE 45 Ca -0.00 -0.14 0.05 0.00 -0.27 0.00 0.00 62.75 62.39 3fi0 n ILE 45 Cb 0.47 -0.02 0.27 0.00 -1.74 0.00 0.00 39.64 38.61 3fi0 n ILE 45 CO 0.00 0.00 0.00 0.35 -1.76 0.00 0.00 176.55 175.14 3fi0 n THR 46 N -0.36 0.00 -4.13 7.28 -2.24 -1.21 -4.73 114.28 108.89 3fi0 n THR 46 Ca 0.17 0.00 -0.10 0.00 -2.27 0.00 0.00 64.05 61.85 3fi0 n THR 46 Cb 0.19 -0.17 -0.10 0.00 -2.10 0.00 0.00 70.33 68.15 3fi0 n THR 46 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 3fi0 s VAL 47 N -2.00 0.10 0.14 2.28 -7.23 -1.20 -4.53 120.40 107.96 3fi0 s VAL 47 Ca 0.14 -1.86 -0.31 0.00 -1.81 0.00 0.00 61.98 58.13 3fi0 s VAL 47 Cb 0.06 -2.01 -0.09 0.00 0.56 0.00 0.00 36.38 34.91 3fi0 s VAL 47 CO 0.10 -0.47 1.47 0.86 -0.31 0.00 0.00 175.10 176.75 3fi0 s TRP 48 N -4.04 3.16 -0.00 2.82 -0.11 -1.26 -5.02 118.94 114.49 3fi0 s TRP 48 Ca 0.23 0.82 0.02 0.00 1.22 0.00 0.00 56.10 58.39 3fi0 s TRP 48 Cb 0.07 -3.79 -0.01 0.00 -1.50 0.00 0.00 33.47 28.24 3fi0 s TRP 48 CO 0.01 -2.83 -0.08 -0.65 -4.62 0.00 0.00 176.95 168.79 3fi0 s GLN 49 N 1.04 0.62 -0.24 5.86 -1.52 -1.26 -5.05 119.66 119.10 3fi0 s GLN 49 Ca 0.67 -0.32 -0.29 0.00 -1.95 0.00 0.00 55.36 53.47 3fi0 s GLN 49 Cb -0.40 -0.58 -0.02 0.00 -0.22 0.00 0.00 33.01 31.79 3fi0 s GLN 49 CO 0.31 0.16 1.47 0.34 -0.25 0.00 0.00 175.29 177.32 3fi0 s ASP 50 N -0.30 6.56 0.58 5.90 3.68 -1.26 -4.92 116.67 126.90 3fi0 s ASP 50 Ca 0.02 1.50 0.29 0.00 2.13 0.00 0.00 52.55 56.49 3fi0 s ASP 50 Cb -0.03 -2.54 1.47 0.00 -1.45 0.00 0.00 42.92 40.37 3fi0 s ASP 50 CO -0.00 -1.13 1.90 -0.65 0.13 0.00 0.00 175.17 175.42 3fi0 h PRO 51 N 9.90 0.00 0.01 4.34 0.11 -1.99 0.23 132.00 144.61 3fi0 h PRO 51 Ca -0.30 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.78 3fi0 h PRO 51 Cb 1.13 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.24 3fi0 h PRO 51 CO 1.01 0.00 -0.09 1.25 -0.21 0.00 0.00 178.00 179.96 3fi0 h HIS 52 N 0.00 0.07 -0.98 0.65 2.76 -1.97 -1.47 115.15 114.20 3fi0 h HIS 52 Ca 0.26 -0.05 0.02 0.00 -2.20 0.00 0.00 60.37 58.40 3fi0 h HIS 52 Cb 1.27 -0.00 -0.05 0.00 1.55 0.00 0.00 27.41 30.18 3fi0 h HIS 52 CO 0.00 1.01 0.64 0.93 -1.30 0.00 0.00 177.93 179.21 3fi0 h GLU 53 N -0.90 1.25 0.39 5.26 4.39 -1.51 0.33 114.58 123.79 3fi0 h GLU 53 Ca -0.02 -0.07 -0.02 0.00 0.34 0.00 0.00 59.36 59.59 3fi0 h GLU 53 Cb 1.04 -0.28 0.00 0.00 -0.10 0.00 0.00 28.75 29.42 3fi0 h GLU 53 CO 0.02 0.82 -0.19 1.25 -1.16 0.00 0.00 179.01 179.76 3fi0 h LEU 54 N 1.28 -0.44 -2.00 1.33 5.85 -0.73 0.42 115.31 121.02 3fi0 h LEU 54 Ca 0.37 -0.13 0.18 0.00 0.84 0.00 0.00 57.88 59.14 3fi0 h LEU 54 Cb -0.08 0.11 -0.02 0.00 0.37 0.00 0.00 40.66 41.04 3fi0 h LEU 54 CO -0.10 -0.05 0.46 -0.09 -0.34 0.00 0.00 178.44 178.32 3fi0 h ARG 55 N -0.90 0.00 0.17 1.25 9.65 -1.01 -1.32 114.38 122.21 3fi0 h ARG 55 Ca -0.05 0.00 -0.34 0.00 -1.10 0.00 0.00 59.98 58.48 3fi0 h ARG 55 Cb 0.55 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.13 3fi0 h ARG 55 CO 0.09 0.00 -1.74 0.37 2.80 0.00 0.00 179.97 181.49 3fi0 h GLN 56 N 0.00 0.36 0.00 0.20 4.15 -0.21 -3.33 115.11 116.28 3fi0 h GLN 56 Ca 0.30 -0.61 0.00 0.00 0.77 0.00 0.00 58.65 59.11 3fi0 h GLN 56 Cb 1.22 0.23 0.00 0.00 0.21 0.00 0.00 27.48 29.14 3fi0 h GLN 56 CO -0.00 1.29 0.00 0.09 -1.93 0.00 0.00 178.83 178.28 3fi0 n ASN 57 N -3.63 0.34 -0.02 -0.69 5.03 0.14 -2.56 115.26 113.86 3fi0 n ASN 57 Ca -0.26 0.58 -0.19 0.00 0.87 0.00 0.00 54.58 55.59 3fi0 n ASN 57 Cb 1.05 -0.66 -0.13 0.00 -1.02 0.00 0.00 39.78 39.02 3fi0 n ASN 57 CO 0.00 0.00 0.00 0.40 -1.83 0.00 0.00 177.26 175.83 3fi0 h ILE 58 N 0.00 1.41 -0.82 2.41 2.04 -1.41 -3.00 117.51 118.15 3fi0 h ILE 58 Ca 0.00 -2.39 0.06 0.00 1.00 0.00 0.00 64.86 63.53 3fi0 h ILE 58 Cb 0.30 3.01 -0.06 0.00 -0.74 0.00 0.00 36.82 39.33 3fi0 h ILE 58 CO 0.00 0.62 0.50 0.03 0.00 0.00 0.00 178.15 179.30 3fi0 h ARG 59 N -0.66 0.88 -0.06 2.37 3.08 -1.63 -2.73 114.38 115.64 3fi0 h ARG 59 Ca -0.16 -0.05 -0.15 0.00 0.07 0.00 0.00 59.98 59.69 3fi0 h ARG 59 Cb 1.40 -0.20 -0.01 0.00 0.08 0.00 0.00 29.97 31.24 3fi0 h ARG 59 CO 0.03 0.58 -0.62 -0.09 -1.07 0.00 0.00 179.97 178.80 3fi0 h ARG 60 N 0.91 0.21 -0.05 0.04 2.43 -1.61 -2.55 114.38 113.76 3fi0 h ARG 60 Ca 0.36 -0.15 -0.14 0.00 -0.81 0.00 0.00 59.98 59.24 3fi0 h ARG 60 Cb 0.18 0.02 0.01 0.00 -0.42 0.00 0.00 29.97 29.76 3fi0 h ARG 60 CO -0.18 0.76 -0.50 1.25 -1.51 0.00 0.00 179.97 179.80 3fi0 h LEU 61 N 0.16 0.53 -0.54 3.80 5.85 -1.38 -2.86 115.31 120.86 3fi0 h LEU 61 Ca -0.01 -0.69 0.09 0.00 0.84 0.00 0.00 57.88 58.11 3fi0 h LEU 61 Cb 1.12 -0.16 -0.07 0.00 0.37 0.00 0.00 40.66 41.92 3fi0 h LEU 61 CO 0.09 1.14 0.14 0.00 -0.34 0.00 0.00 178.44 179.48 3fi0 h ALA 62 N 0.40 0.64 0.00 1.25 0.00 -1.51 -1.89 119.26 118.16 3fi0 h ALA 62 Ca -0.05 0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.96 3fi0 h ALA 62 Cb 1.17 0.12 0.00 0.00 0.00 0.00 0.00 17.79 19.08 3fi0 h ALA 62 CO 0.10 -0.27 0.00 0.00 0.00 0.00 0.00 179.25 179.08 3fi0 n ALA 63 N -2.51 1.99 -0.10 0.00 0.00 -0.96 -2.19 120.51 116.74 3fi0 n ALA 63 Ca 0.07 -0.08 -0.22 0.00 0.00 0.00 0.00 53.44 53.21 3fi0 n ALA 63 Cb 0.26 -1.34 -0.12 0.00 0.00 0.00 0.00 19.45 18.25 3fi0 n ALA 63 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 3fi0 h LEU 64 N 0.00 0.02 -0.81 0.00 3.38 -1.13 -2.46 115.31 114.31 3fi0 h LEU 64 Ca 0.00 -0.54 0.12 0.00 0.09 0.00 0.00 57.88 57.55 3fi0 h LEU 64 Cb 0.34 -0.01 -0.08 0.00 0.09 0.00 0.00 40.66 41.00 3fi0 h LEU 64 CO 0.00 1.50 0.42 1.88 0.09 0.00 0.00 178.44 182.33 3fi0 h TYR 65 N -0.95 0.75 0.28 1.13 -1.99 -1.34 2.89 116.97 117.73 3fi0 h TYR 65 Ca -0.34 0.03 -0.01 0.00 2.00 0.00 0.00 58.73 60.41 3fi0 h TYR 65 Cb 1.33 -0.21 0.00 0.00 2.00 0.00 0.00 36.73 39.85 3fi0 h TYR 65 CO 0.10 0.23 -0.13 -0.07 -0.00 0.00 0.00 178.16 178.29 3fi0 h LEU 66 N 0.65 -0.31 -0.63 3.88 3.38 -1.60 -0.23 115.31 120.45 3fi0 h LEU 66 Ca 0.42 -0.19 0.07 0.00 0.09 0.00 0.00 57.88 58.27 3fi0 h LEU 66 Cb 0.51 0.08 -0.10 0.00 0.09 0.00 0.00 40.66 41.24 3fi0 h LEU 66 CO -0.31 0.05 -0.54 0.00 0.09 0.00 0.00 178.44 177.72 3fi0 h ALA 67 N -0.12 -0.61 -0.06 1.53 0.00 -0.59 1.21 119.26 120.61 3fi0 h ALA 67 Ca -0.04 0.06 0.02 0.00 0.00 0.00 0.00 54.91 54.95 3fi0 h ALA 67 Cb 0.48 1.17 -0.00 0.00 0.00 0.00 0.00 17.79 19.45 3fi0 h ALA 67 CO 0.06 -0.98 0.55 0.28 0.00 0.00 0.00 179.25 179.16 3fi0 h VAL 68 N -0.24 0.03 0.00 0.00 2.07 0.52 -3.43 116.25 115.20 3fi0 h VAL 68 Ca 0.12 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.64 3fi0 h VAL 68 Cb 0.54 0.46 0.00 0.00 -1.52 0.00 0.00 31.29 30.77 3fi0 h VAL 68 CO -0.73 0.00 0.00 0.61 0.02 0.00 0.00 177.57 177.47 3fi0 n GLY 69 N -1.33 1.83 3.65 2.17 0.00 0.41 -4.94 105.19 106.98 3fi0 n GLY 69 Ca -0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 3fi0 n GLY 69 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3fi0 s ILE 70 N -2.00 4.22 -0.31 -0.61 -1.09 -0.12 -4.78 121.20 116.51 3fi0 s ILE 70 Ca 0.00 1.46 -0.18 0.00 -2.23 0.00 0.00 60.65 59.70 3fi0 s ILE 70 Cb 0.00 -4.00 -0.01 0.00 -1.58 0.00 0.00 42.46 36.87 3fi0 s ILE 70 CO 0.00 -0.19 0.54 -0.62 -1.23 0.00 0.00 174.94 173.44 3fi0 s ASP 71 N 2.21 6.39 0.28 3.58 2.15 -1.26 -4.49 116.67 125.53 3fi0 s ASP 71 Ca 0.56 0.25 0.22 0.00 0.43 0.00 0.00 52.55 54.01 3fi0 s ASP 71 Cb -0.21 -2.28 1.06 0.00 -0.30 0.00 0.00 42.92 41.18 3fi0 s ASP 71 CO 0.17 -0.42 1.67 -0.81 -0.17 0.00 0.00 175.17 175.61 3fi0 n PRO 72 N 5.71 0.16 0.01 4.34 -0.04 -1.26 0.10 135.00 144.02 3fi0 n PRO 72 Ca -0.04 0.54 -0.13 0.00 -0.04 0.00 0.00 63.50 63.83 3fi0 n PRO 72 Cb 0.49 -1.91 -0.14 0.00 -0.04 0.00 0.00 33.50 31.91 3fi0 n PRO 72 CO 0.00 0.00 0.00 1.79 -0.04 0.00 0.00 175.50 177.25 3fi0 h THR 73 N 0.00 0.94 0.10 0.52 1.35 -1.99 -3.37 112.91 110.46 3fi0 h THR 73 Ca 0.00 -2.71 -0.31 0.00 -0.55 0.00 0.00 66.41 62.83 3fi0 h THR 73 Cb 0.17 2.55 -0.01 0.00 -1.73 0.00 0.00 68.15 69.12 3fi0 h THR 73 CO 0.00 0.68 -1.63 1.56 -0.25 0.00 0.00 175.52 175.88 3fi0 h GLN 74 N 0.03 0.22 -5.36 4.72 7.50 -1.66 -3.48 115.11 117.07 3fi0 h GLN 74 Ca -0.28 -0.37 -0.66 0.00 0.50 0.00 0.00 58.65 57.84 3fi0 h GLN 74 Cb 2.00 0.14 -0.12 0.00 0.05 0.00 0.00 27.48 29.54 3fi0 h GLN 74 CO 0.10 1.05 -0.51 0.00 -1.50 0.00 0.00 178.83 177.97 3fi0 s ALA 75 N -2.60 3.96 -0.30 3.87 0.00 0.28 -4.73 121.76 122.23 3fi0 s ALA 75 Ca -0.11 -0.84 0.00 0.00 0.00 0.00 0.00 51.96 51.01 3fi0 s ALA 75 Cb 0.07 -0.02 0.06 0.00 0.00 0.00 0.00 23.12 23.23 3fi0 s ALA 75 CO 0.83 -0.08 -0.01 0.99 0.00 0.00 0.00 175.76 177.50 3fi0 s THR 76 N -2.83 2.66 -0.19 0.00 2.01 -0.96 -4.43 115.64 111.90 3fi0 s THR 76 Ca 0.14 -1.64 -0.02 0.00 0.31 0.00 0.00 61.69 60.48 3fi0 s THR 76 Cb 0.03 -2.62 -0.01 0.00 0.01 0.00 0.00 72.50 69.91 3fi0 s THR 76 CO 0.08 -0.19 -0.08 -0.22 -0.69 0.00 0.00 174.62 173.51 3fi0 s LEU 77 N 1.15 2.76 0.00 4.42 2.96 -1.26 0.15 118.68 128.87 3fi0 s LEU 77 Ca -0.03 -0.40 -0.01 0.00 -0.22 0.00 0.00 54.13 53.46 3fi0 s LEU 77 Cb -0.20 -1.68 0.00 0.00 0.50 0.00 0.00 46.19 44.82 3fi0 s LEU 77 CO -0.03 0.03 0.09 2.22 -1.32 0.00 0.00 176.35 177.34 3fi0 n PHE 78 N 4.44 -0.89 -4.35 5.38 -1.74 -0.78 -4.08 117.46 115.44 3fi0 n PHE 78 Ca -0.19 -0.31 -0.33 0.00 -0.56 0.00 0.00 57.45 56.07 3fi0 n PHE 78 Cb 0.51 0.11 -0.16 0.00 1.52 0.00 0.00 39.48 41.46 3fi0 n PHE 78 CO 0.00 0.00 0.00 0.42 -0.56 0.00 0.00 176.76 176.62 3fi0 s ILE 79 N -2.68 2.17 0.21 1.97 1.01 -1.26 -1.21 121.20 121.42 3fi0 s ILE 79 Ca 0.03 -0.92 -0.18 0.00 0.00 0.00 0.00 60.65 59.58 3fi0 s ILE 79 Cb -0.00 -1.90 0.21 0.00 0.01 0.00 0.00 42.46 40.78 3fi0 s ILE 79 CO 0.02 0.54 1.57 -0.61 0.00 0.00 0.00 174.94 176.46 3fi0 h GLN 80 N 7.66 -0.07 0.00 2.79 4.15 -1.56 0.11 115.11 128.19 3fi0 h GLN 80 Ca -0.40 0.00 -0.01 0.00 0.77 0.00 0.00 58.65 59.02 3fi0 h GLN 80 Cb 1.16 0.02 -0.00 0.00 0.21 0.00 0.00 27.48 28.87 3fi0 h GLN 80 CO 0.60 -0.04 -0.05 0.66 -1.93 0.00 0.00 178.83 178.07 3fi0 h SER 81 N -0.07 0.00 1.28 -0.69 4.64 -1.95 -1.16 113.55 115.60 3fi0 h SER 81 Ca 0.31 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.63 3fi0 h SER 81 Cb 0.58 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.67 3fi0 h SER 81 CO -0.84 0.05 0.00 -0.33 -0.87 0.00 0.00 176.83 174.84 3fi0 h GLU 82 N 0.00 0.00 -4.80 4.77 5.08 -1.36 -3.36 114.58 114.91 3fi0 h GLU 82 Ca -0.00 0.00 -0.66 0.00 -1.00 0.00 0.00 59.36 57.70 3fi0 h GLU 82 Cb 0.10 0.00 -0.18 0.00 0.50 0.00 0.00 28.75 29.16 3fi0 h GLU 82 CO 0.01 0.00 -0.50 0.08 -1.00 0.00 0.00 179.01 177.60 3fi0 s VAL 83 N -3.24 5.26 -2.28 3.13 1.01 -0.44 -4.98 120.40 118.87 3fi0 s VAL 83 Ca 0.07 -0.06 0.24 0.00 0.00 0.00 0.00 61.98 62.24 3fi0 s VAL 83 Cb 0.10 -3.61 0.55 0.00 0.00 0.00 0.00 36.38 33.41 3fi0 s VAL 83 CO 0.54 0.11 1.71 -0.81 0.00 0.00 0.00 175.10 176.65 3fi0 n PRO 84 N 5.08 1.52 -0.10 2.72 -0.04 -1.26 -3.44 135.00 139.49 3fi0 n PRO 84 Ca -0.13 -0.78 0.11 0.00 -0.04 0.00 0.00 63.50 62.66 3fi0 n PRO 84 Cb 0.51 -1.42 0.33 0.00 -0.04 0.00 0.00 33.50 32.88 3fi0 n PRO 84 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3fi0 n ALA 85 N -0.03 2.50 0.12 0.55 0.00 -1.26 -3.66 120.51 118.72 3fi0 n ALA 85 Ca 0.18 -0.63 -0.23 0.00 0.00 0.00 0.00 53.44 52.75 3fi0 n ALA 85 Cb 0.27 -1.03 -0.15 0.00 0.00 0.00 0.00 19.45 18.54 3fi0 n ALA 85 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 3fi0 h HIS 86 N 2.88 0.83 0.03 0.00 3.86 -1.86 -2.83 115.15 118.06 3fi0 h HIS 86 Ca 0.00 -0.60 -0.23 0.00 -1.16 0.00 0.00 60.37 58.38 3fi0 h HIS 86 Cb 0.63 -0.03 -0.00 0.00 1.06 0.00 0.00 27.41 29.06 3fi0 h HIS 86 CO 0.13 1.56 -0.98 0.00 0.86 0.00 0.00 177.93 179.50 3fi0 h ALA 87 N 0.20 0.36 -0.37 2.45 0.00 -1.83 -1.47 119.26 118.62 3fi0 h ALA 87 Ca -0.27 -0.76 -0.03 0.00 0.00 0.00 0.00 54.91 53.85 3fi0 h ALA 87 Cb 2.12 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 19.86 3fi0 h ALA 87 CO 0.23 0.90 0.13 1.96 0.00 0.00 0.00 179.25 182.47 3fi0 h GLN 88 N 0.15 0.56 0.00 0.00 4.20 -1.67 -0.79 115.11 117.55 3fi0 h GLN 88 Ca -0.08 -0.11 -0.02 0.00 0.06 0.00 0.00 58.65 58.50 3fi0 h GLN 88 Cb 1.64 -0.09 -0.00 0.00 0.30 0.00 0.00 27.48 29.33 3fi0 h GLN 88 CO 0.16 0.56 -0.08 0.00 -0.67 0.00 0.00 178.83 178.80 3fi0 h ALA 89 N 0.97 0.95 -0.15 3.87 0.00 -1.56 -3.26 119.26 120.08 3fi0 h ALA 89 Ca 0.12 -0.08 -0.20 0.00 0.00 0.00 0.00 54.91 54.76 3fi0 h ALA 89 Cb 0.22 -0.01 0.01 0.00 0.00 0.00 0.00 17.79 18.01 3fi0 h ALA 89 CO -0.01 0.10 -0.68 0.00 0.00 0.00 0.00 179.25 178.67 3fi0 h ALA 90 N 1.92 0.28 0.00 0.00 0.00 -0.91 -3.03 119.26 117.52 3fi0 h ALA 90 Ca -0.00 -0.56 0.00 0.00 0.00 0.00 0.00 54.91 54.35 3fi0 h ALA 90 Cb 1.04 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.82 3fi0 h ALA 90 CO 0.01 0.59 0.00 1.87 0.00 0.00 0.00 179.25 181.72 3fi0 n TRP 91 N -4.04 0.00 0.00 0.00 -0.00 -0.33 -2.20 117.44 110.87 3fi0 n TRP 91 Ca -0.07 -0.14 0.00 0.00 -0.00 0.00 0.00 57.50 57.29 3fi0 n TRP 91 Cb 0.69 -0.19 0.00 0.00 -0.00 0.00 0.00 31.31 31.81 3fi0 n TRP 91 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 177.69 178.97 3fi0 n LEU 93 N 1.27 0.00 0.03 5.87 4.77 -1.15 -2.82 117.00 124.96 3fi0 n LEU 93 Ca 0.00 0.00 0.19 0.00 -0.03 0.00 0.00 56.01 56.17 3fi0 n LEU 93 Cb 0.10 0.00 0.69 0.00 -2.33 0.00 0.00 43.42 41.88 3fi0 n LEU 93 CO 0.00 0.00 1.18 1.56 -1.33 0.00 0.00 177.39 178.80 3fi0 h GLN 94 N 0.00 0.00 -0.01 3.23 4.20 -1.74 0.52 115.11 121.31 3fi0 h GLN 94 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 3fi0 h GLN 94 Cb 0.00 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.78 3fi0 h GLN 94 CO 0.00 0.00 -0.02 0.00 -0.67 0.00 0.00 178.83 178.14 3fi0 n ILE 96 N -0.64 0.00 -1.47 0.00 -5.35 -0.80 -5.03 119.36 106.07 3fi0 n ILE 96 Ca 0.20 0.00 -0.36 0.00 -0.27 0.00 0.00 62.75 62.33 3fi0 n ILE 96 Cb 0.22 -0.05 0.09 0.00 -1.74 0.00 0.00 39.64 38.16 3fi0 n ILE 96 CO 0.00 0.00 0.00 0.55 -1.76 0.00 0.00 176.55 175.34 3fi0 n VAL 97 N -0.65 3.71 -4.13 7.28 3.14 0.17 -5.04 118.33 122.80 3fi0 n VAL 97 Ca 0.00 -0.38 -0.34 0.00 -2.96 0.00 0.00 64.34 60.66 3fi0 n VAL 97 Cb 0.06 -1.35 -0.07 0.00 -1.06 0.00 0.00 33.84 31.42 3fi0 n VAL 97 CO 0.00 0.00 0.00 -0.31 -6.46 0.00 0.00 176.83 170.06 3fi0 s TYR 98 N -1.69 3.29 0.30 1.45 2.02 -1.26 -4.88 117.35 116.58 3fi0 s TYR 98 Ca 0.79 0.24 0.01 0.00 -0.37 0.00 0.00 57.07 57.73 3fi0 s TYR 98 Cb -0.35 -1.77 0.56 0.00 -0.40 0.00 0.00 41.96 40.00 3fi0 s TYR 98 CO 0.45 0.55 1.89 0.82 -1.57 0.00 0.00 175.55 177.69 3fi0 h ILE 99 N 3.47 1.01 -0.43 2.71 2.04 -1.96 -0.54 117.51 123.81 3fi0 h ILE 99 Ca -0.50 -0.34 0.05 0.00 1.00 0.00 0.00 64.86 65.07 3fi0 h ILE 99 Cb 1.19 -0.08 -0.08 0.00 -0.74 0.00 0.00 36.82 37.11 3fi0 h ILE 99 CO 0.60 0.18 -0.55 1.23 0.00 0.00 0.00 178.15 179.61 3fi0 h GLY 100 N 1.00 -1.02 2.00 5.37 0.00 -1.98 0.79 103.07 109.23 3fi0 h GLY 100 Ca 0.42 0.73 -0.07 0.00 0.00 0.00 0.00 47.33 48.41 3fi0 h GLY 100 CO -0.18 -0.12 -0.35 0.83 0.00 0.00 0.00 176.54 176.72 3fi0 h GLU 101 N -0.38 0.00 -0.88 4.80 5.08 -1.85 -1.52 114.58 119.83 3fi0 h GLU 101 Ca 0.07 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.41 3fi0 h GLU 101 Cb 0.58 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.79 3fi0 h GLU 101 CO -0.60 0.35 0.46 -0.07 -1.00 0.00 0.00 179.01 178.14 3fi0 h LEU 102 N 0.00 1.12 -0.39 1.33 3.38 -0.59 -3.04 115.31 117.12 3fi0 h LEU 102 Ca -0.00 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 57.85 3fi0 h LEU 102 Cb 0.83 -0.29 0.00 0.00 0.09 0.00 0.00 40.66 41.29 3fi0 h LEU 102 CO 0.04 0.92 -0.01 -0.62 0.09 0.00 0.00 178.44 178.86 3fi0 n GLU 103 N -4.32 1.20 -3.80 1.13 1.02 0.22 -4.98 120.64 111.11 3fi0 n GLU 103 Ca 0.09 -0.39 -0.31 0.00 -0.02 0.00 0.00 57.16 56.53 3fi0 n GLU 103 Cb 0.11 -1.49 -0.10 0.00 -0.02 0.00 0.00 31.44 29.94 3fi0 n GLU 103 CO 0.00 0.00 0.00 0.50 1.18 0.00 0.00 177.13 178.81 3fi0 s ARG 104 N -2.07 2.73 -0.20 3.49 3.52 -1.08 -5.05 118.95 120.29 3fi0 s ARG 104 Ca 0.42 -3.26 -0.15 0.00 -0.13 0.00 0.00 55.73 52.61 3fi0 s ARG 104 Cb 0.21 -3.62 -0.20 0.00 -1.56 0.00 0.00 34.95 29.79 3fi0 s ARG 104 CO 0.37 -1.26 0.13 2.41 -0.81 0.00 0.00 175.30 176.14 3fi0 n THR 106 N 2.21 1.60 0.00 4.11 -1.04 -1.26 -5.08 114.28 114.82 3fi0 n THR 106 Ca 0.19 -0.29 0.00 0.00 -2.04 0.00 0.00 64.05 61.91 3fi0 n THR 106 Cb 0.36 -1.89 0.00 0.00 -1.82 0.00 0.00 70.33 66.98 3fi0 n THR 106 CO 0.00 0.00 0.00 1.67 -0.64 0.00 0.00 175.07 176.10 3fi0 n GLN 107 N -4.06 3.14 0.00 -2.82 7.27 -1.26 -5.28 117.38 114.36 3fi0 n GLN 107 Ca -0.37 0.00 0.00 0.00 0.07 0.00 0.00 57.00 56.70 3fi0 n GLN 107 Cb 0.84 0.00 0.00 0.00 2.41 0.00 0.00 30.24 33.49 3fi0 n GLN 107 CO 0.00 0.00 0.00 0.28 0.07 0.00 0.00 177.06 177.41 3fi0 n VAL 118 N 0.00 0.00 -1.89 1.69 0.31 -1.26 -5.20 118.33 111.98 3fi0 n VAL 118 Ca 0.00 0.00 -0.42 0.00 -0.01 0.00 0.00 64.34 63.91 3fi0 n VAL 118 Cb 0.00 0.00 -0.03 0.00 -0.91 0.00 0.00 33.84 32.90 3fi0 n VAL 118 CO 0.00 0.00 0.00 -0.55 -1.32 0.00 0.00 176.83 174.96 3fi0 s SER 119 N 0.00 6.55 0.64 4.52 0.15 -1.26 -4.85 113.70 119.45 3fi0 s SER 119 Ca 0.00 2.64 0.28 0.00 0.70 0.00 0.00 55.95 59.57 3fi0 s SER 119 Cb 0.00 -2.59 1.53 0.00 -1.71 0.00 0.00 66.02 63.25 3fi0 s SER 119 CO 0.00 -0.87 1.85 0.00 1.20 0.00 0.00 173.24 175.42 3fi0 h ALA 120 N 7.27 1.34 -0.31 5.45 0.00 -2.01 0.81 119.26 131.80 3fi0 h ALA 120 Ca -0.43 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.45 3fi0 h ALA 120 Cb 1.20 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.98 3fi0 h ALA 120 CO 0.93 -0.34 0.05 0.78 0.00 0.00 0.00 179.25 180.67 3fi0 h GLY 121 N 0.00 0.49 1.94 0.00 0.00 -1.90 -0.59 103.07 103.01 3fi0 h GLY 121 Ca 0.00 -0.26 -0.03 0.00 0.00 0.00 0.00 47.33 47.05 3fi0 h GLY 121 CO 0.00 0.24 -0.09 1.41 0.00 0.00 0.00 176.54 178.10 3fi0 h LEU 122 N 0.45 0.07 0.00 3.11 -0.00 -1.06 -2.74 115.31 115.14 3fi0 h LEU 122 Ca 0.10 -0.01 -0.25 0.00 -0.00 0.00 0.00 57.88 57.72 3fi0 h LEU 122 Cb 0.22 -0.02 -0.05 0.00 -0.00 0.00 0.00 40.66 40.81 3fi0 h LEU 122 CO 0.00 0.18 -1.81 -0.11 -0.00 0.00 0.00 178.44 176.71 3fi0 n LEU 123 N -4.38 0.59 -0.67 1.67 7.94 -0.60 -4.59 117.00 116.96 3fi0 n LEU 123 Ca -0.02 0.27 0.06 0.00 -1.11 0.00 0.00 56.01 55.22 3fi0 n LEU 123 Cb 0.20 0.21 0.14 0.00 0.53 0.00 0.00 43.42 44.50 3fi0 n LEU 123 CO 0.36 0.31 0.59 0.35 -1.11 0.00 0.00 177.39 177.90 3fi0 n THR 124 N -2.87 0.71 0.17 1.96 -2.24 -0.33 -4.60 114.28 107.09 3fi0 n THR 124 Ca -0.18 -0.86 0.03 0.00 -2.27 0.00 0.00 64.05 60.77 3fi0 n THR 124 Cb 0.98 0.72 0.28 0.00 -2.10 0.00 0.00 70.33 70.21 3fi0 n THR 124 CO 0.00 0.00 0.00 0.10 -0.57 0.00 0.00 175.07 174.60 3fi0 h TYR 125 N 2.36 0.00 -0.96 4.78 -0.00 -1.74 -3.27 116.97 118.15 3fi0 h TYR 125 Ca 0.00 0.00 0.23 0.00 0.00 0.00 0.00 58.73 58.96 3fi0 h TYR 125 Cb 0.70 0.00 -0.08 0.00 0.00 0.00 0.00 36.73 37.35 3fi0 h TYR 125 CO 0.19 0.46 0.63 -1.35 -0.00 0.00 0.00 178.16 178.09 3fi0 h PRO 126 N 0.00 0.40 -0.00 0.10 0.11 -1.88 0.42 132.00 131.15 3fi0 h PRO 126 Ca -0.00 -0.02 -0.12 0.00 0.11 0.00 0.00 66.00 65.97 3fi0 h PRO 126 Cb 0.95 -0.09 -0.02 0.00 0.11 0.00 0.00 31.00 31.95 3fi0 h PRO 126 CO 0.06 0.26 -0.54 -1.35 -0.21 0.00 0.00 178.00 176.22 3fi0 h PRO 127 N 0.41 0.01 -0.81 1.05 0.11 -1.90 0.19 132.00 131.07 3fi0 h PRO 127 Ca 0.52 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.62 3fi0 h PRO 127 Cb 1.29 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.40 3fi0 h PRO 127 CO -0.22 0.55 0.00 -0.11 -0.21 0.00 0.00 178.00 178.02 3fi0 n LEU 128 N -3.89 0.90 0.00 2.35 7.94 0.15 -1.92 117.00 122.53 3fi0 n LEU 128 Ca -0.01 -0.45 0.00 0.00 -1.11 0.00 0.00 56.01 54.43 3fi0 n LEU 128 Cb 0.55 -0.30 0.00 0.00 0.53 0.00 0.00 43.42 44.21 3fi0 n LEU 128 CO 0.41 0.19 0.00 0.00 -1.11 0.00 0.00 177.39 176.88 3fi0 n ALA 130 N 0.33 0.00 0.06 1.96 0.00 0.05 -0.18 120.51 122.74 3fi0 n ALA 130 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.34 3fi0 n ALA 130 Cb 0.19 0.00 -0.13 0.00 0.00 0.00 0.00 19.45 19.51 3fi0 n ALA 130 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3fi0 h ALA 131 N 0.00 0.35 -0.92 0.00 0.00 -1.64 -1.79 119.26 115.26 3fi0 h ALA 131 Ca 0.00 -0.99 0.32 0.00 0.00 0.00 0.00 54.91 54.24 3fi0 h ALA 131 Cb 0.00 -0.01 -0.17 0.00 0.00 0.00 0.00 17.79 17.61 3fi0 h ALA 131 CO 0.00 1.24 0.26 -0.25 0.00 0.00 0.00 179.25 180.50 3fi0 n ASP 132 N -3.35 0.11 -0.07 0.00 8.00 0.75 -2.18 116.55 119.82 3fi0 n ASP 132 Ca -0.05 1.55 -0.19 0.00 0.71 0.00 0.00 54.79 56.81 3fi0 n ASP 132 Cb 0.98 -0.66 -0.13 0.00 -0.02 0.00 0.00 41.12 41.29 3fi0 n ASP 132 CO 0.00 0.00 0.00 -0.38 -0.39 0.00 0.00 177.20 176.43 3fi0 n ILE 133 N -5.22 1.61 1.12 0.53 5.41 -0.96 -4.23 119.36 117.62 3fi0 n ILE 133 Ca 0.29 -0.63 0.13 0.00 1.00 0.00 0.00 62.75 63.53 3fi0 n ILE 133 Cb 0.96 -1.48 0.42 0.00 -0.71 0.00 0.00 39.64 38.82 3fi0 n ILE 133 CO 0.00 0.00 0.00 0.18 0.00 0.00 0.00 176.55 176.73 3fi0 n LEU 134 N -3.32 0.46 0.27 1.39 4.77 -0.71 -3.19 117.00 116.67 3fi0 n LEU 134 Ca -0.38 0.07 0.15 0.00 -0.03 0.00 0.00 56.01 55.82 3fi0 n LEU 134 Cb 1.03 -0.27 0.67 0.00 -2.33 0.00 0.00 43.42 42.52 3fi0 n LEU 134 CO 0.35 0.10 0.96 -0.07 -1.33 0.00 0.00 177.39 177.40 3fi0 h LEU 135 N 0.28 0.00 -2.96 2.23 3.38 -1.61 -3.24 115.31 113.39 3fi0 h LEU 135 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3fi0 h LEU 135 Cb 0.47 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.22 3fi0 h LEU 135 CO 0.00 0.07 -0.01 -1.22 0.09 0.00 0.00 178.44 177.37 3fi0 n TYR 136 N -3.23 0.00 -2.65 1.13 4.01 -1.21 -4.31 117.16 110.91 3fi0 n TYR 136 Ca -0.00 -0.76 -0.15 0.00 -0.16 0.00 0.00 57.90 56.83 3fi0 n TYR 136 Cb 0.31 -0.10 -0.00 0.00 -0.31 0.00 0.00 39.34 39.24 3fi0 n TYR 136 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 3fi0 n ASN 137 N -0.99 -4.02 -4.76 7.72 4.13 -1.22 -4.84 115.26 111.27 3fi0 n ASN 137 Ca 0.09 0.05 -0.41 0.00 1.68 0.00 0.00 54.58 55.99 3fi0 n ASN 137 Cb 0.47 -3.39 -0.01 0.00 -1.54 0.00 0.00 39.78 35.31 3fi0 n ASN 137 CO 0.00 0.00 0.00 0.28 0.28 0.00 0.00 177.26 177.82 3fi0 s THR 138 N -2.71 2.29 -0.14 3.41 -1.32 -1.19 -4.73 115.64 111.24 3fi0 s THR 138 Ca 0.09 0.26 -0.18 0.00 -1.21 0.00 0.00 61.69 60.65 3fi0 s THR 138 Cb -0.05 -3.17 -0.24 0.00 -1.51 0.00 0.00 72.50 67.53 3fi0 s THR 138 CO 0.11 0.05 0.44 0.44 -2.21 0.00 0.00 174.62 173.46 3fi0 h ASP 139 N 4.15 0.23 -4.27 8.08 3.32 -1.06 -3.38 116.42 123.49 3fi0 h ASP 139 Ca -0.48 -0.77 -0.67 0.00 0.02 0.00 0.00 57.03 55.14 3fi0 h ASP 139 Cb 1.23 -0.07 -0.26 0.00 0.22 0.00 0.00 39.33 40.44 3fi0 h ASP 139 CO 0.73 1.55 -0.87 -0.63 -1.72 0.00 0.00 179.24 178.29 3fi0 s ILE 140 N -2.43 2.03 -0.21 0.35 1.01 -0.51 -2.43 121.20 119.01 3fi0 s ILE 140 Ca -0.23 -1.37 0.01 0.00 0.00 0.00 0.00 60.65 59.06 3fi0 s ILE 140 Cb 0.04 -1.74 0.05 0.00 0.01 0.00 0.00 42.46 40.82 3fi0 s ILE 140 CO 0.70 0.30 -0.09 -0.69 0.00 0.00 0.00 174.94 175.17 3fi0 s VAL 141 N -0.82 1.66 -1.36 2.92 1.01 -0.28 -2.25 120.40 121.27 3fi0 s VAL 141 Ca 0.11 -1.13 -0.13 0.00 0.00 0.00 0.00 61.98 60.83 3fi0 s VAL 141 Cb -0.10 -1.79 -0.04 0.00 0.00 0.00 0.00 36.38 34.45 3fi0 s VAL 141 CO 0.02 0.07 2.42 -0.81 0.00 0.00 0.00 175.10 176.81 3fi0 n PRO 142 N 4.66 2.86 -4.38 2.72 -0.04 -1.24 -1.18 135.00 138.40 3fi0 n PRO 142 Ca -0.14 -2.23 -0.19 0.00 -0.04 0.00 0.00 63.50 60.90 3fi0 n PRO 142 Cb 0.45 -2.98 -0.10 0.00 -0.04 0.00 0.00 33.50 30.84 3fi0 n PRO 142 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 3fi0 s VAL 143 N 3.12 1.64 0.00 0.52 -7.23 -1.26 -4.91 120.40 112.28 3fi0 s VAL 143 Ca 0.55 -2.16 0.00 0.00 -1.81 0.00 0.00 61.98 58.56 3fi0 s VAL 143 Cb 0.15 -2.23 0.00 0.00 0.56 0.00 0.00 36.38 34.86 3fi0 s VAL 143 CO -0.05 -0.45 0.00 0.61 -0.31 0.00 0.00 175.10 174.90 3fi0 n GLY 144 N -0.47 1.50 0.44 2.32 0.00 -1.26 -4.63 105.19 103.10 3fi0 n GLY 144 Ca -0.07 -1.74 0.10 0.00 0.00 0.00 0.00 46.02 44.32 3fi0 n GLY 144 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 3fi0 n GLU 145 N 0.00 1.58 0.00 1.61 2.13 -1.26 -3.85 120.64 120.85 3fi0 n GLU 145 Ca 0.00 -0.88 0.00 0.00 0.66 0.00 0.00 57.16 56.94 3fi0 n GLU 145 Cb 0.00 -1.36 0.00 0.00 0.27 0.00 0.00 31.44 30.35 3fi0 n GLU 145 CO 0.00 0.00 0.00 -0.40 -0.41 0.00 0.00 177.13 176.32 3fi0 n ASP 146 N 0.11 0.06 -1.23 4.31 5.75 -1.26 -4.15 116.55 120.14 3fi0 n ASP 146 Ca 0.15 -0.32 0.07 0.00 -0.01 0.00 0.00 54.79 54.68 3fi0 n ASP 146 Cb 0.27 0.66 0.27 0.00 -1.03 0.00 0.00 41.12 41.28 3fi0 n ASP 146 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 3fi0 n GLN 147 N -0.66 2.95 0.12 0.11 1.13 -1.25 -4.68 117.38 115.10 3fi0 n GLN 147 Ca 0.00 -2.12 -0.24 0.00 -1.94 0.00 0.00 57.00 52.70 3fi0 n GLN 147 Cb 0.00 -1.70 -0.16 0.00 0.11 0.00 0.00 30.24 28.50 3fi0 n GLN 147 CO 0.00 0.00 0.00 1.57 -1.44 0.00 0.00 177.06 177.19 3fi0 h LYS 148 N 3.09 0.50 -0.98 -1.09 2.10 -1.73 -0.36 116.57 118.09 3fi0 h LYS 148 Ca 0.00 -0.85 0.13 0.00 -2.00 0.00 0.00 60.65 57.93 3fi0 h LYS 148 Cb 1.10 0.32 -0.08 0.00 -0.90 0.00 0.00 32.23 32.66 3fi0 h LYS 148 CO 0.15 1.41 0.62 0.37 -2.00 0.00 0.00 179.45 180.00 3fi0 h GLN 149 N 0.13 0.90 0.12 0.07 4.15 -1.85 -1.90 115.11 116.73 3fi0 h GLN 149 Ca -0.29 -0.05 -0.00 0.00 0.77 0.00 0.00 58.65 59.07 3fi0 h GLN 149 Cb 2.15 -0.20 -0.00 0.00 0.21 0.00 0.00 27.48 29.63 3fi0 h GLN 149 CO 0.24 0.60 -0.11 0.45 -1.93 0.00 0.00 178.83 178.08 3fi0 h HIS 150 N 0.93 -0.30 -0.86 3.99 3.86 -1.73 -2.79 115.15 118.24 3fi0 h HIS 150 Ca 0.49 0.00 0.19 0.00 -1.16 0.00 0.00 60.37 59.90 3fi0 h HIS 150 Cb 0.55 0.12 -0.16 0.00 1.06 0.00 0.00 27.41 28.98 3fi0 h HIS 150 CO -0.00 -0.15 -0.10 0.82 0.86 0.00 0.00 177.93 179.36 3fi0 h ILE 151 N -0.22 0.17 -0.55 2.45 1.08 -0.89 0.51 117.51 120.05 3fi0 h ILE 151 Ca -0.02 -0.01 0.11 0.00 -0.39 0.00 0.00 64.86 64.55 3fi0 h ILE 151 Cb 0.19 0.13 -0.11 0.00 -3.07 0.00 0.00 36.82 33.96 3fi0 h ILE 151 CO -0.01 0.01 -0.25 -0.33 -0.69 0.00 0.00 178.15 176.88 3fi0 h GLU 152 N 0.03 -0.11 -0.80 2.37 4.39 -1.37 0.22 114.58 119.31 3fi0 h GLU 152 Ca 0.46 0.01 -0.01 0.00 0.34 0.00 0.00 59.36 60.16 3fi0 h GLU 152 Cb 0.79 0.03 -0.04 0.00 -0.10 0.00 0.00 28.75 29.43 3fi0 h GLU 152 CO -0.84 -0.07 0.47 1.25 -1.16 0.00 0.00 179.01 178.66 3fi0 h LEU 153 N -0.12 0.97 -1.30 1.33 5.85 0.25 0.09 115.31 122.38 3fi0 h LEU 153 Ca 0.24 -0.07 -0.05 0.00 0.84 0.00 0.00 57.88 58.84 3fi0 h LEU 153 Cb 0.50 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 41.28 3fi0 h LEU 153 CO -0.62 0.76 -0.23 0.71 -0.34 0.00 0.00 178.44 178.72 3fi0 h THR 154 N 1.10 0.65 -0.02 1.05 1.35 0.10 -0.10 112.91 117.04 3fi0 h THR 154 Ca 0.29 -1.05 -0.21 0.00 -0.55 0.00 0.00 66.41 64.89 3fi0 h THR 154 Cb -0.03 1.68 0.00 0.00 -1.73 0.00 0.00 68.15 68.07 3fi0 h THR 154 CO -0.05 0.23 -0.89 0.03 -0.25 0.00 0.00 175.52 174.59 3fi0 h ARG 155 N 0.00 0.40 -0.03 4.72 3.08 0.29 -2.67 114.38 120.17 3fi0 h ARG 155 Ca -0.00 -0.41 -0.15 0.00 0.07 0.00 0.00 59.98 59.49 3fi0 h ARG 155 Cb 0.66 0.11 -0.01 0.00 0.08 0.00 0.00 29.97 30.81 3fi0 h ARG 155 CO 0.03 1.07 -0.68 -0.44 -1.07 0.00 0.00 179.97 178.88 3fi0 h ASP 156 N 0.24 0.17 -0.11 7.04 3.32 -0.38 -2.50 116.42 124.20 3fi0 h ASP 156 Ca -0.07 -0.11 -0.06 0.00 0.02 0.00 0.00 57.03 56.81 3fi0 h ASP 156 Cb 1.51 -0.05 -0.00 0.00 0.22 0.00 0.00 39.33 41.00 3fi0 h ASP 156 CO 0.15 0.80 -0.18 -0.07 -1.72 0.00 0.00 179.24 178.23 3fi0 h LEU 157 N 0.10 0.35 0.01 1.55 3.38 -1.00 -1.41 115.31 118.30 3fi0 h LEU 157 Ca -0.01 -0.53 -0.00 0.00 0.09 0.00 0.00 57.88 57.42 3fi0 h LEU 157 Cb 1.21 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.86 3fi0 h LEU 157 CO 0.10 0.81 -0.01 0.00 0.09 0.00 0.00 178.44 179.44 3fi0 h ALA 158 N 0.55 -0.02 -0.31 1.53 0.00 -1.54 -1.96 119.26 117.52 3fi0 h ALA 158 Ca 0.01 -0.08 0.07 0.00 0.00 0.00 0.00 54.91 54.91 3fi0 h ALA 158 Cb 0.74 0.01 -0.08 0.00 0.00 0.00 0.00 17.79 18.46 3fi0 h ALA 158 CO 0.04 -0.43 -0.25 1.49 0.00 0.00 0.00 179.25 180.10 3fi0 h GLU 159 N -0.17 -0.22 0.00 0.00 4.22 -1.50 0.29 114.58 117.21 3fi0 h GLU 159 Ca -0.00 0.01 -0.04 0.00 0.08 0.00 0.00 59.36 59.41 3fi0 h GLU 159 Cb 0.16 0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.45 3fi0 h GLU 159 CO 0.00 -0.14 -0.19 -0.09 -2.18 0.00 0.00 179.01 176.41 3fi0 h ARG 160 N -0.22 0.00 0.18 1.92 2.43 -1.20 -2.86 114.38 114.63 3fi0 h ARG 160 Ca 0.16 0.00 -0.32 0.00 -0.81 0.00 0.00 59.98 59.00 3fi0 h ARG 160 Cb 0.47 0.00 0.01 0.00 -0.42 0.00 0.00 29.97 30.03 3fi0 h ARG 160 CO -0.44 0.19 -1.59 0.35 -1.51 0.00 0.00 179.97 176.98 3fi0 h PHE 161 N 0.00 0.69 0.00 2.20 -0.00 -0.54 -3.31 116.94 115.98 3fi0 h PHE 161 Ca -0.00 -0.50 -0.01 0.00 -0.00 0.00 0.00 57.97 57.46 3fi0 h PHE 161 Cb 0.51 -0.03 -0.00 0.00 -0.00 0.00 0.00 35.95 36.43 3fi0 h PHE 161 CO 0.00 1.62 -0.03 -0.91 -0.00 0.00 0.00 178.31 178.99 3fi0 h ASN 162 N -0.01 0.00 0.67 0.41 2.35 -0.34 -1.08 115.58 117.58 3fi0 h ASN 162 Ca -0.31 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.44 3fi0 h ASN 162 Cb 2.01 0.00 0.00 0.00 0.05 0.00 0.00 38.32 40.38 3fi0 h ASN 162 CO 0.16 0.03 -0.48 0.29 -1.65 0.00 0.00 177.43 175.78 3fi0 n LYS 163 N -3.21 0.09 -0.06 0.81 5.02 -1.09 -2.38 118.16 117.35 3fi0 n LYS 163 Ca -0.01 0.03 -0.16 0.00 -2.02 0.00 0.00 58.31 56.14 3fi0 n LYS 163 Cb 0.22 -1.56 -0.14 0.00 -0.02 0.00 0.00 35.03 33.53 3fi0 n LYS 163 CO 0.00 0.00 0.00 -2.13 -0.52 0.00 0.00 177.40 174.75 3fi0 n ARG 164 N -1.68 0.69 0.00 1.97 0.00 -0.45 -4.74 116.66 112.46 3fi0 n ARG 164 Ca 0.05 0.19 0.00 0.00 -0.00 0.00 0.00 57.85 58.09 3fi0 n ARG 164 Cb 0.37 -1.64 0.00 0.00 0.00 0.00 0.00 32.46 31.19 3fi0 n ARG 164 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.63 178.29 3fi0 n TYR 165 N -3.22 0.00 -0.22 -0.14 4.02 -0.98 -5.13 117.16 111.50 3fi0 n TYR 165 Ca -0.34 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.55 3fi0 n TYR 165 Cb 1.05 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 40.37 3fi0 n TYR 165 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 3fi0 n GLY 166 N 2.02 -0.20 3.44 2.72 0.00 -1.00 -5.00 105.19 107.17 3fi0 n GLY 166 Ca 0.00 -1.74 -0.44 0.00 0.00 0.00 0.00 46.02 43.84 3fi0 n GLY 166 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3fi0 s GLU 167 N -1.44 3.95 -0.04 1.61 2.56 -1.24 -3.86 118.70 120.24 3fi0 s GLU 167 Ca 0.00 -2.42 0.10 0.00 0.00 0.00 0.00 54.97 52.64 3fi0 s GLU 167 Cb 0.00 -4.95 -0.15 0.00 2.00 0.00 0.00 34.13 31.04 3fi0 s GLU 167 CO 0.00 -1.69 0.17 -0.11 -0.56 0.00 0.00 175.26 173.06 3fi0 n LEU 168 N 5.52 0.00 -4.70 2.70 0.00 -1.26 -5.01 117.00 114.24 3fi0 n LEU 168 Ca 0.31 0.00 -0.24 0.00 0.00 0.00 0.00 56.01 56.08 3fi0 n LEU 168 Cb 0.44 0.07 -0.07 0.00 0.00 0.00 0.00 43.42 43.87 3fi0 n LEU 168 CO 0.56 0.07 -0.29 -0.36 0.00 0.00 0.00 177.39 177.37 3fi0 s PHE 169 N -2.56 2.86 -0.35 1.96 0.08 -1.26 -5.00 117.98 113.70 3fi0 s PHE 169 Ca -0.04 -0.16 -0.11 0.00 0.12 0.00 0.00 56.93 56.74 3fi0 s PHE 169 Cb 0.05 -1.32 0.01 0.00 -0.57 0.00 0.00 43.02 41.20 3fi0 s PHE 169 CO 0.41 0.56 0.20 0.99 -0.10 0.00 0.00 175.22 177.28 3fi0 s THR 170 N -2.05 4.67 0.12 0.64 2.01 -1.26 -5.04 115.64 114.72 3fi0 s THR 170 Ca 0.30 -0.67 -0.31 0.00 0.31 0.00 0.00 61.69 61.33 3fi0 s THR 170 Cb -0.08 -3.52 -0.10 0.00 0.01 0.00 0.00 72.50 68.81 3fi0 s THR 170 CO 0.21 -0.13 1.87 -0.38 -0.69 0.00 0.00 174.62 175.49 3fi0 n ILE 171 N 5.01 0.42 -2.73 1.82 -0.00 -1.26 -4.69 119.36 117.93 3fi0 n ILE 171 Ca -0.12 -0.08 -0.22 0.00 -0.00 0.00 0.00 62.75 62.33 3fi0 n ILE 171 Cb 0.47 -2.18 0.10 0.00 -0.00 0.00 0.00 39.64 38.04 3fi0 n ILE 171 CO 0.00 0.00 0.00 -0.81 -0.00 0.00 0.00 176.55 175.74 3fi0 n PRO 172 N 5.93 0.10 -3.71 0.38 -0.04 -1.26 -4.87 135.00 131.52 3fi0 n PRO 172 Ca 0.18 -2.82 -0.13 0.00 -0.04 0.00 0.00 63.50 60.69 3fi0 n PRO 172 Cb 0.38 -0.54 -0.09 0.00 -0.04 0.00 0.00 33.50 33.21 3fi0 n PRO 172 CO 0.00 0.00 0.00 -1.83 -0.04 0.00 0.00 175.50 173.63 3fi0 s GLU 173 N -4.95 0.54 -0.40 0.54 -1.05 -1.02 -4.91 118.70 107.45 3fi0 s GLU 173 Ca 0.64 0.68 -0.29 0.00 -0.15 0.00 0.00 54.97 55.85 3fi0 s GLU 173 Cb -0.04 0.25 0.02 0.00 -0.44 0.00 0.00 34.13 33.91 3fi0 s GLU 173 CO 0.42 -0.07 1.24 0.00 0.95 0.00 0.00 175.26 177.79 3fi0 s ALA 174 N 0.35 3.21 -0.10 -0.84 0.00 -1.26 -1.13 121.76 121.99 3fi0 s ALA 174 Ca -0.01 -0.22 -0.05 0.00 0.00 0.00 0.00 51.96 51.68 3fi0 s ALA 174 Cb -0.04 -3.86 0.05 0.00 0.00 0.00 0.00 23.12 19.27 3fi0 s ALA 174 CO -0.01 -2.10 0.24 0.50 0.00 0.00 0.00 175.76 174.40 3fi0 s ARG 175 N 4.42 0.20 -0.69 0.00 3.52 -0.32 -4.90 118.95 121.19 3fi0 s ARG 175 Ca 0.53 0.52 -0.08 0.00 -0.13 0.00 0.00 55.73 56.57 3fi0 s ARG 175 Cb -0.11 -0.12 0.18 0.00 -1.56 0.00 0.00 34.95 33.34 3fi0 s ARG 175 CO 0.28 -0.16 0.56 -1.50 -0.81 0.00 0.00 175.30 173.67 3fi0 s ILE 176 N 1.24 4.50 0.00 4.11 1.10 -1.26 -3.73 121.20 127.16 3fi0 s ILE 176 Ca -0.09 -2.66 -0.02 0.00 -0.51 0.00 0.00 60.65 57.36 3fi0 s ILE 176 Cb -0.10 -3.86 -0.11 0.00 0.15 0.00 0.00 42.46 38.54 3fi0 s ILE 176 CO -0.08 -0.93 1.93 -0.81 -2.11 0.00 0.00 174.94 172.94 3fi0 n PRO 177 N 3.81 0.96 -0.37 3.50 -0.04 -1.26 -5.09 135.00 136.51 3fi0 n PRO 177 Ca 0.09 -0.39 0.00 0.00 -0.04 0.00 0.00 63.50 63.15 3fi0 n PRO 177 Cb 0.42 -1.61 0.00 0.00 -0.04 0.00 0.00 33.50 32.27 3fi0 n PRO 177 CO 0.00 0.00 0.00 2.89 -0.04 0.00 0.00 175.50 178.35 3fi0 n ARG 182 N 2.40 0.00 -0.81 0.54 0.00 -1.26 -4.99 116.66 112.54 3fi0 n ARG 182 Ca 0.17 0.00 -0.34 0.00 -0.00 0.00 0.00 57.85 57.68 3fi0 n ARG 182 Cb 0.45 0.00 0.11 0.00 -0.00 0.00 0.00 32.46 33.02 3fi0 n ARG 182 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.63 176.74 3fi0 n ILE 183 N 0.00 0.00 -4.22 8.89 5.41 -1.26 -5.03 119.36 123.15 3fi0 n ILE 183 Ca 0.00 -0.26 -0.35 0.00 1.00 0.00 0.00 62.75 63.14 3fi0 n ILE 183 Cb 0.40 -0.47 -0.09 0.00 -0.71 0.00 0.00 39.64 38.77 3fi0 n ILE 183 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 176.55 176.00 3fi0 s SER 185 N -1.74 5.43 -0.03 4.38 0.15 -1.19 -4.82 113.70 115.89 3fi0 s SER 185 Ca 0.52 0.14 -0.20 0.00 0.70 0.00 0.00 55.95 57.11 3fi0 s SER 185 Cb -0.16 -1.72 -0.13 0.00 -1.71 0.00 0.00 66.02 62.30 3fi0 s SER 185 CO 0.70 0.30 0.87 -0.07 1.20 0.00 0.00 173.24 176.24 3fi0 h LEU 186 N 5.72 -0.37 -1.14 3.45 3.38 -1.50 -2.83 115.31 122.02 3fi0 h LEU 186 Ca -0.45 -0.16 0.40 0.00 0.09 0.00 0.00 57.88 57.76 3fi0 h LEU 186 Cb 1.19 0.09 -0.16 0.00 0.09 0.00 0.00 40.66 41.88 3fi0 h LEU 186 CO 0.60 0.09 0.66 -0.37 0.09 0.00 0.00 178.44 179.51 3fi0 h VAL 187 N -0.98 0.11 -1.66 1.22 -1.51 -1.81 -3.40 116.25 108.23 3fi0 h VAL 187 Ca -0.04 -0.04 0.10 0.00 -1.23 0.00 0.00 66.70 65.49 3fi0 h VAL 187 Cb 0.50 -0.01 -0.22 0.00 -2.13 0.00 0.00 31.29 29.43 3fi0 h VAL 187 CO 0.07 0.02 0.08 -0.62 -1.23 0.00 0.00 177.57 175.89 3fi0 s ASP 188 N -4.59 -0.85 -0.10 4.19 2.15 -1.16 -5.02 116.67 111.29 3fi0 s ASP 188 Ca -0.09 1.23 0.09 0.00 0.43 0.00 0.00 52.55 54.22 3fi0 s ASP 188 Cb 0.32 1.77 0.44 0.00 -0.30 0.00 0.00 42.92 45.14 3fi0 s ASP 188 CO 0.80 -0.18 1.24 -2.65 -0.17 0.00 0.00 175.17 174.20 3fi0 n PRO 189 N 4.81 2.86 -0.04 4.34 -0.02 -1.08 -3.53 135.00 142.34 3fi0 n PRO 189 Ca -0.14 -1.71 -0.14 0.00 -2.02 0.00 0.00 63.50 59.49 3fi0 n PRO 189 Cb 0.53 -1.76 -0.12 0.00 -0.02 0.00 0.00 33.50 32.13 3fi0 n PRO 189 CO 0.00 0.00 0.00 1.15 1.98 0.00 0.00 175.50 178.63 3fi0 h THR 190 N 2.32 1.63 -4.51 3.45 2.02 -1.96 -3.46 112.91 112.41 3fi0 h THR 190 Ca 0.00 -1.96 -0.47 0.00 0.77 0.00 0.00 66.41 64.75 3fi0 h THR 190 Cb 1.12 2.94 0.11 0.00 -1.74 0.00 0.00 68.15 70.58 3fi0 h THR 190 CO 0.20 0.52 0.38 -0.54 0.37 0.00 0.00 175.52 176.45 3fi0 s LYS 191 N -2.94 1.78 0.00 6.66 -0.14 -1.23 -5.05 119.74 118.83 3fi0 s LYS 191 Ca -0.17 0.18 0.00 0.00 -1.36 0.00 0.00 55.97 54.62 3fi0 s LYS 191 Cb -0.01 -1.92 0.00 0.00 -1.68 0.00 0.00 37.83 34.22 3fi0 s LYS 191 CO 0.70 -1.74 0.00 0.36 -0.76 0.00 0.00 175.35 173.92 3fi0 n LYS 192 N -3.43 0.00 0.00 1.68 2.85 -1.26 -3.18 118.16 114.82 3fi0 n LYS 192 Ca 0.08 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.34 3fi0 n LYS 192 Cb 0.60 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 34.98 3fi0 n LYS 192 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 177.40 177.80 3fi0 n SER 194 N 0.00 0.00 0.30 -5.58 2.88 -1.26 -4.21 113.62 105.74 3fi0 n SER 194 Ca 0.00 0.00 0.19 0.00 -1.33 0.00 0.00 58.87 57.73 3fi0 n SER 194 Cb 0.00 0.00 0.92 0.00 -0.75 0.00 0.00 64.21 64.38 3fi0 n SER 194 CO 0.00 0.00 0.00 0.07 -1.23 0.00 0.00 175.04 173.88 3fi0 h LYS 195 N 0.00 0.00 -0.55 -1.46 2.10 -1.98 -3.15 116.57 111.53 3fi0 h LYS 195 Ca 0.00 0.00 -0.19 0.00 -2.00 0.00 0.00 60.65 58.46 3fi0 h LYS 195 Cb 0.00 0.00 -0.11 0.00 -0.90 0.00 0.00 32.23 31.22 3fi0 h LYS 195 CO 0.00 0.00 0.16 0.43 -2.00 0.00 0.00 179.45 178.04 3fi0 n SER 196 N -3.02 3.84 -4.65 7.07 7.64 -1.26 -4.88 113.62 118.37 3fi0 n SER 196 Ca -0.01 -3.37 -0.42 0.00 1.01 0.00 0.00 58.87 56.07 3fi0 n SER 196 Cb 0.19 -0.68 -0.03 0.00 -1.01 0.00 0.00 64.21 62.68 3fi0 n SER 196 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 3fi0 s ASP 197 N -1.69 6.49 0.40 6.43 -1.08 -1.19 -4.91 116.67 121.11 3fi0 s ASP 197 Ca 0.50 2.35 0.18 0.00 -0.52 0.00 0.00 52.55 55.06 3fi0 s ASP 197 Cb 0.41 -2.53 1.10 0.00 -1.46 0.00 0.00 42.92 40.44 3fi0 s ASP 197 CO 0.08 -1.06 1.78 1.55 0.52 0.00 0.00 175.17 178.04 3fi0 h PRO 198 N 10.38 0.39 -5.94 4.34 0.13 -1.94 -3.35 132.00 136.01 3fi0 h PRO 198 Ca -0.43 -0.02 -0.59 0.00 -0.87 0.00 0.00 66.00 64.09 3fi0 h PRO 198 Cb 1.20 -0.09 -0.07 0.00 0.13 0.00 0.00 31.00 32.17 3fi0 h PRO 198 CO 0.95 0.26 0.62 1.21 -0.23 0.00 0.00 178.00 180.81 3fi0 s ASN 199 N -5.30 6.97 0.00 1.44 3.84 -1.26 -4.91 114.94 115.72 3fi0 s ASN 199 Ca -0.09 1.21 0.21 0.00 0.21 0.00 0.00 52.86 54.40 3fi0 s ASN 199 Cb 0.25 -2.49 1.23 0.00 -0.55 0.00 0.00 41.25 39.69 3fi0 s ASN 199 CO 0.80 -0.58 1.76 -2.65 -2.79 0.00 0.00 177.10 173.64 3fi0 n PRO 200 N 6.07 0.96 -0.06 0.43 -0.02 -1.26 -3.12 135.00 137.99 3fi0 n PRO 200 Ca 0.08 0.00 -0.14 0.00 -2.02 0.00 0.00 63.50 61.43 3fi0 n PRO 200 Cb 0.47 -1.33 -0.06 0.00 -0.02 0.00 0.00 33.50 32.55 3fi0 n PRO 200 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 3fi0 h LYS 201 N 0.00 0.55 0.00 -0.52 1.79 -1.90 -3.37 116.57 113.11 3fi0 h LYS 201 Ca 0.00 -0.33 0.00 0.00 -2.18 0.00 0.00 60.65 58.14 3fi0 h LYS 201 Cb 0.00 0.03 0.00 0.00 -1.58 0.00 0.00 32.23 30.68 3fi0 h LYS 201 CO 0.00 0.93 0.00 0.00 -1.08 0.00 0.00 179.45 179.30 3fi0 n ALA 202 N -2.49 2.35 -3.53 3.86 0.00 -1.18 -4.58 120.51 114.95 3fi0 n ALA 202 Ca -0.06 -0.00 -0.16 0.00 0.00 0.00 0.00 53.44 53.22 3fi0 n ALA 202 Cb 0.47 -1.01 -0.07 0.00 0.00 0.00 0.00 19.45 18.84 3fi0 n ALA 202 CO 0.00 0.00 0.00 1.52 0.00 0.00 0.00 177.50 179.02 3fi0 s TYR 203 N -2.00 -0.66 -0.01 0.00 -0.85 -1.26 -1.38 117.35 111.19 3fi0 s TYR 203 Ca 0.01 1.34 0.00 0.00 -0.52 0.00 0.00 57.07 57.90 3fi0 s TYR 203 Cb 0.00 0.33 -0.04 0.00 0.38 0.00 0.00 41.96 42.64 3fi0 s TYR 203 CO 0.01 -0.50 0.04 0.42 -1.52 0.00 0.00 175.55 173.99 3fi0 s ILE 204 N -0.60 4.42 -0.08 -3.49 1.01 -1.26 -5.02 121.20 116.17 3fi0 s ILE 204 Ca -0.07 -0.50 0.01 0.00 0.00 0.00 0.00 60.65 60.10 3fi0 s ILE 204 Cb -0.02 -2.99 -0.02 0.00 0.01 0.00 0.00 42.46 39.44 3fi0 s ILE 204 CO 0.06 0.38 -0.11 -0.89 0.00 0.00 0.00 174.94 174.38 3fi0 s THR 205 N -1.12 3.29 -0.48 2.92 2.01 -1.26 0.90 115.64 121.89 3fi0 s THR 205 Ca 0.21 -0.62 0.01 0.00 0.31 0.00 0.00 61.69 61.60 3fi0 s THR 205 Cb -0.12 -2.34 0.01 0.00 0.01 0.00 0.00 72.50 70.06 3fi0 s THR 205 CO 0.11 0.57 0.80 0.18 -0.69 0.00 0.00 174.62 175.60 3fi0 n LEU 206 N 2.68 0.02 -0.55 4.42 4.77 -1.26 0.13 117.00 127.21 3fi0 n LEU 206 Ca -0.18 0.29 0.05 0.00 -0.03 0.00 0.00 56.01 56.14 3fi0 n LEU 206 Cb 0.53 -0.28 0.12 0.00 -2.33 0.00 0.00 43.42 41.45 3fi0 n LEU 206 CO 0.28 -0.29 0.57 0.18 -1.33 0.00 0.00 177.39 176.79 3fi0 n LEU 207 N -1.33 2.60 -4.74 2.23 4.77 -1.26 -4.68 117.00 114.59 3fi0 n LEU 207 Ca -0.00 -1.72 -0.29 0.00 -0.03 0.00 0.00 56.01 53.96 3fi0 n LEU 207 Cb 0.25 -0.16 0.13 0.00 -2.33 0.00 0.00 43.42 41.31 3fi0 n LEU 207 CO 0.00 0.62 0.68 -1.81 -1.33 0.00 0.00 177.39 175.55 3fi0 s ASP 208 N -0.97 3.56 0.16 -1.43 1.01 0.35 -5.04 116.67 114.32 3fi0 s ASP 208 Ca 0.19 1.29 0.02 0.00 0.71 0.00 0.00 52.55 54.76 3fi0 s ASP 208 Cb 0.11 -1.97 -0.05 0.00 1.01 0.00 0.00 42.92 42.02 3fi0 s ASP 208 CO 0.14 -2.56 -0.01 -1.81 0.21 0.00 0.00 175.17 171.14 3fi0 s ASP 209 N -3.65 1.24 0.22 0.27 1.11 -1.26 -4.85 116.67 109.74 3fi0 s ASP 209 Ca 0.63 -1.14 -0.12 0.00 0.18 0.00 0.00 52.55 52.10 3fi0 s ASP 209 Cb -0.17 0.11 0.29 0.00 1.07 0.00 0.00 42.92 44.22 3fi0 s ASP 209 CO 0.56 -0.54 1.64 0.00 1.18 0.00 0.00 175.17 178.00 3fi0 h ALA 210 N 2.73 0.53 0.08 5.23 0.00 -1.96 2.83 119.26 128.71 3fi0 h ALA 210 Ca -0.36 0.23 0.02 0.00 0.00 0.00 0.00 54.91 54.80 3fi0 h ALA 210 Cb 1.20 0.43 -0.05 0.00 0.00 0.00 0.00 17.79 19.37 3fi0 h ALA 210 CO 0.63 -0.42 -0.45 0.87 0.00 0.00 0.00 179.25 179.88 3fi0 h LYS 211 N 0.05 -0.64 -0.57 0.00 1.57 -2.00 -3.18 116.57 111.80 3fi0 h LYS 211 Ca 0.33 0.04 -0.11 0.00 -1.87 0.00 0.00 60.65 59.04 3fi0 h LYS 211 Cb 0.53 0.15 -0.02 0.00 0.08 0.00 0.00 32.23 32.96 3fi0 h LYS 211 CO -0.62 -0.43 -0.07 1.15 -0.57 0.00 0.00 179.45 178.91 3fi0 h THR 212 N -0.66 1.27 0.89 -0.16 2.02 0.10 -2.06 112.91 114.30 3fi0 h THR 212 Ca 0.02 -1.23 -0.04 0.00 0.77 0.00 0.00 66.41 65.93 3fi0 h THR 212 Cb 0.70 0.90 0.01 0.00 -1.74 0.00 0.00 68.15 68.01 3fi0 h THR 212 CO -0.28 0.44 -0.46 0.40 0.37 0.00 0.00 175.52 175.99 3fi0 h ILE 213 N 0.95 0.00 -0.02 3.11 2.04 0.44 0.95 117.51 124.97 3fi0 h ILE 213 Ca 0.15 0.00 -0.17 0.00 1.00 0.00 0.00 64.86 65.84 3fi0 h ILE 213 Cb 0.64 0.00 -0.01 0.00 -0.74 0.00 0.00 36.82 36.71 3fi0 h ILE 213 CO 0.04 0.00 -0.75 1.05 0.00 0.00 0.00 178.15 178.49 3fi0 h GLU 214 N -1.23 0.18 -0.69 2.37 4.11 -1.67 0.21 114.58 117.85 3fi0 h GLU 214 Ca -0.12 -0.16 0.14 0.00 0.07 0.00 0.00 59.36 59.29 3fi0 h GLU 214 Cb 0.96 0.04 -0.13 0.00 0.50 0.00 0.00 28.75 30.11 3fi0 h GLU 214 CO 0.18 0.85 -0.19 -0.22 0.07 0.00 0.00 179.01 179.69 3fi0 h LYS 215 N 0.11 -0.01 -0.08 1.06 3.11 -1.16 0.86 116.57 120.46 3fi0 h LYS 215 Ca -0.02 0.00 -0.02 0.00 -2.81 0.00 0.00 60.65 57.79 3fi0 h LYS 215 Cb 1.32 0.00 -0.00 0.00 -1.00 0.00 0.00 32.23 32.55 3fi0 h LYS 215 CO 0.11 -0.01 -0.04 -0.22 -2.81 0.00 0.00 179.45 176.48 3fi0 h LYS 216 N -0.01 0.17 0.00 1.90 3.64 0.15 -2.98 116.57 119.44 3fi0 h LYS 216 Ca 0.33 -0.08 0.00 0.00 -1.27 0.00 0.00 60.65 59.63 3fi0 h LYS 216 Cb 0.52 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.33 3fi0 h LYS 216 CO -0.72 0.54 0.00 0.82 -2.27 0.00 0.00 179.45 177.82 3fi0 h ILE 217 N -0.19 0.00 0.64 2.00 2.04 -0.09 -3.22 117.51 118.69 3fi0 h ILE 217 Ca 0.02 -0.04 -0.03 0.00 1.00 0.00 0.00 64.86 65.81 3fi0 h ILE 217 Cb 0.48 0.99 -0.01 0.00 -0.74 0.00 0.00 36.82 37.55 3fi0 h ILE 217 CO 0.01 0.00 -0.40 0.07 0.00 0.00 0.00 178.15 177.83 3fi0 h LYS 218 N 0.00 -0.95 -6.03 2.37 2.10 0.91 -3.49 116.57 111.48 3fi0 h LYS 218 Ca 0.00 0.06 -0.56 0.00 -2.00 0.00 0.00 60.65 58.15 3fi0 h LYS 218 Cb 0.04 0.22 -0.06 0.00 -0.90 0.00 0.00 32.23 31.53 3fi0 h LYS 218 CO 0.00 -0.63 0.03 -1.54 -2.00 0.00 0.00 179.45 175.31 3fi0 s SER 219 N -4.35 6.96 0.00 7.07 1.04 -1.22 -5.03 113.70 118.18 3fi0 s SER 219 Ca -0.18 1.15 0.00 0.00 0.48 0.00 0.00 55.95 57.40 3fi0 s SER 219 Cb 0.04 -2.39 0.00 0.00 0.10 0.00 0.00 66.02 63.77 3fi0 s SER 219 CO 0.62 -0.02 0.28 -1.54 0.98 0.00 0.00 173.24 173.56 3fi0 n SER 224 N 3.33 0.40 0.26 7.02 3.41 -1.26 -4.71 113.62 122.08 3fi0 n SER 224 Ca -0.04 -1.08 0.11 0.00 -0.26 0.00 0.00 58.87 57.60 3fi0 n SER 224 Cb 0.51 0.00 0.72 0.00 -0.26 0.00 0.00 64.21 65.18 3fi0 n SER 224 CO 0.00 0.00 0.00 -0.08 -0.16 0.00 0.00 175.04 174.80 3fi0 h GLU 225 N 0.00 0.00 -5.88 4.33 4.57 -2.09 -3.46 114.58 112.05 3fi0 h GLU 225 Ca 0.00 0.00 -0.39 0.00 -1.18 0.00 0.00 59.36 57.79 3fi0 h GLU 225 Cb 0.45 0.00 0.11 0.00 -0.16 0.00 0.00 28.75 29.16 3fi0 h GLU 225 CO 0.00 0.06 -0.74 0.41 -1.18 0.00 0.00 179.01 177.56 3fi0 n GLY 226 N -1.20 -0.45 3.81 1.92 0.00 -1.26 -5.02 105.19 103.00 3fi0 n GLY 226 Ca -0.03 0.18 -0.26 0.00 0.00 0.00 0.00 46.02 45.91 3fi0 n GLY 226 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3fi0 s THR 227 N -3.38 4.55 -0.55 2.61 -4.23 -1.26 -5.19 115.64 108.19 3fi0 s THR 227 Ca 0.33 -1.06 -0.12 0.00 -1.18 0.00 0.00 61.69 59.66 3fi0 s THR 227 Cb -0.15 -3.33 0.14 0.00 1.34 0.00 0.00 72.50 70.50 3fi0 s THR 227 CO 0.75 -0.11 0.47 -0.63 -0.54 0.00 0.00 174.62 174.57 3fi0 s ILE 228 N -1.75 4.80 0.00 2.99 -1.09 -1.26 -5.02 121.20 119.87 3fi0 s ILE 228 Ca 0.31 -1.81 0.00 0.00 -2.23 0.00 0.00 60.65 56.92 3fi0 s ILE 228 Cb -0.10 -4.09 0.00 0.00 -1.58 0.00 0.00 42.46 36.69 3fi0 s ILE 228 CO 0.24 -0.85 0.00 0.61 -1.23 0.00 0.00 174.94 173.70 3fi0 n GLY 237 N 4.87 0.00 0.24 6.18 0.00 -1.26 -4.85 105.19 110.37 3fi0 n GLY 237 Ca -0.07 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.00 3fi0 n GLY 237 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 3fi0 h ILE 238 N 0.00 1.11 -0.76 -0.61 1.08 -2.02 -2.86 117.51 113.46 3fi0 h ILE 238 Ca 0.00 -0.51 -0.01 0.00 -0.39 0.00 0.00 64.86 63.94 3fi0 h ILE 238 Cb 0.00 1.21 -0.04 0.00 -3.07 0.00 0.00 36.82 34.93 3fi0 h ILE 238 CO 0.00 0.15 0.42 0.28 -0.69 0.00 0.00 178.15 178.31 3fi0 h SER 239 N 0.07 0.94 0.48 1.72 0.02 -2.00 -2.70 113.55 112.08 3fi0 h SER 239 Ca 0.01 -0.10 -0.01 0.00 -0.84 0.00 0.00 61.79 60.86 3fi0 h SER 239 Cb 0.25 -0.24 -0.02 0.00 0.14 0.00 0.00 62.40 62.53 3fi0 h SER 239 CO 0.02 0.77 -0.46 -1.13 -1.14 0.00 0.00 176.83 174.88 3fi0 h ASN 240 N 1.04 -1.24 -0.91 3.07 -0.73 -1.95 -2.30 115.58 112.56 3fi0 h ASN 240 Ca 0.27 0.10 0.11 0.00 1.87 0.00 0.00 56.30 58.64 3fi0 h ASN 240 Cb 0.03 0.41 -0.07 0.00 0.27 0.00 0.00 38.32 38.96 3fi0 h ASN 240 CO -0.04 -0.63 0.59 -0.07 -0.37 0.00 0.00 177.43 176.91 3fi0 h LEU 241 N -0.94 0.80 -0.79 0.34 4.07 -1.62 0.13 115.31 117.29 3fi0 h LEU 241 Ca -0.05 0.03 0.12 0.00 0.08 0.00 0.00 57.88 58.06 3fi0 h LEU 241 Cb 0.82 -0.13 -0.09 0.00 1.08 0.00 0.00 40.66 42.34 3fi0 h LEU 241 CO -0.05 0.45 0.39 -0.07 -1.08 0.00 0.00 178.44 178.09 3fi0 h LEU 242 N 0.87 0.48 -1.04 1.67 3.38 -1.13 1.37 115.31 120.92 3fi0 h LEU 242 Ca 0.43 0.08 0.06 0.00 0.09 0.00 0.00 57.88 58.54 3fi0 h LEU 242 Cb 0.47 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.16 3fi0 h LEU 242 CO -0.20 0.23 0.64 0.78 0.09 0.00 0.00 178.44 179.99 3fi0 h ASN 243 N 0.61 1.03 1.20 -0.43 2.35 -0.26 -2.71 115.58 117.37 3fi0 h ASN 243 Ca 0.41 0.00 -0.08 0.00 -0.55 0.00 0.00 56.30 56.09 3fi0 h ASN 243 Cb 0.53 -0.22 -0.01 0.00 0.05 0.00 0.00 38.32 38.67 3fi0 h ASN 243 CO -0.33 0.68 -0.37 0.40 -1.65 0.00 0.00 177.43 176.16 3fi0 h ILE 244 N 1.18 0.74 0.49 2.81 2.04 0.29 -0.59 117.51 124.47 3fi0 h ILE 244 Ca 0.41 -1.68 -0.02 0.00 1.00 0.00 0.00 64.86 64.57 3fi0 h ILE 244 Cb 0.12 2.10 0.00 0.00 -0.74 0.00 0.00 36.82 38.30 3fi0 h ILE 244 CO -0.15 0.36 -0.24 0.22 0.00 0.00 0.00 178.15 178.34 3fi0 h TYR 245 N 0.00 -0.61 -0.10 1.37 3.20 0.56 -3.29 116.97 118.11 3fi0 h TYR 245 Ca -0.00 -0.01 -0.02 0.00 3.14 0.00 0.00 58.73 61.84 3fi0 h TYR 245 Cb 1.07 0.20 -0.00 0.00 1.54 0.00 0.00 36.73 39.54 3fi0 h TYR 245 CO 0.00 -0.38 0.00 0.66 -1.64 0.00 0.00 178.16 176.80 3fi0 h SER 246 N -1.02 0.16 0.00 -2.11 4.64 -1.29 0.21 113.55 114.15 3fi0 h SER 246 Ca -0.07 -0.31 -0.00 0.00 -0.47 0.00 0.00 61.79 60.94 3fi0 h SER 246 Cb 0.51 -0.04 -0.00 0.00 -0.31 0.00 0.00 62.40 62.55 3fi0 h SER 246 CO 0.11 0.43 -0.00 0.71 -0.87 0.00 0.00 176.83 177.21 3fi0 h THR 247 N -0.11 0.28 0.01 2.95 1.35 -1.33 -3.09 112.91 112.98 3fi0 h THR 247 Ca 0.03 -0.00 -0.38 0.00 -0.55 0.00 0.00 66.41 65.50 3fi0 h THR 247 Cb 0.35 1.00 -0.07 0.00 -1.73 0.00 0.00 68.15 67.70 3fi0 h THR 247 CO 0.00 0.00 -2.40 -0.11 -0.25 0.00 0.00 175.52 172.77 3fi0 n LEU 248 N -3.49 2.02 -0.11 3.87 -0.00 -0.63 -4.73 117.00 113.92 3fi0 n LEU 248 Ca -0.03 -0.06 0.05 0.00 -0.00 0.00 0.00 56.01 55.97 3fi0 n LEU 248 Cb 0.08 -0.48 0.06 0.00 -0.00 0.00 0.00 43.42 43.08 3fi0 n LEU 248 CO 0.24 0.79 0.46 -0.24 -0.00 0.00 0.00 177.39 178.64 3fi0 n SER 249 N -3.12 1.62 -1.19 1.96 2.88 0.64 -4.96 113.62 111.46 3fi0 n SER 249 Ca -0.40 -2.39 -0.11 0.00 -1.33 0.00 0.00 58.87 54.63 3fi0 n SER 249 Cb 1.05 -0.23 -0.01 0.00 -0.75 0.00 0.00 64.21 64.26 3fi0 n SER 249 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 3fi0 n GLY 250 N -0.79 0.21 2.60 0.46 0.00 -1.18 -4.98 105.19 101.51 3fi0 n GLY 250 Ca 0.07 -0.44 -0.14 0.00 0.00 0.00 0.00 46.02 45.51 3fi0 n GLY 250 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3fi0 n GLN 251 N -2.21 0.79 -4.48 1.61 1.13 -1.19 -5.08 117.38 107.96 3fi0 n GLN 251 Ca -0.13 -2.15 -0.23 0.00 -1.94 0.00 0.00 57.00 52.55 3fi0 n GLN 251 Cb 0.55 -0.05 -0.11 0.00 0.11 0.00 0.00 30.24 30.74 3fi0 n GLN 251 CO 0.00 0.00 0.00 -1.54 -1.44 0.00 0.00 177.06 174.08 3fi0 s SER 252 N -3.34 2.83 0.03 1.08 1.04 -1.26 -4.77 113.70 109.31 3fi0 s SER 252 Ca 0.35 -1.32 0.25 0.00 0.48 0.00 0.00 55.95 55.72 3fi0 s SER 252 Cb -0.03 -0.18 0.54 0.00 0.10 0.00 0.00 66.02 66.45 3fi0 s SER 252 CO 0.22 -0.49 1.44 -0.38 0.98 0.00 0.00 173.24 175.02 3fi0 n ILE 253 N -0.72 0.09 0.08 -1.02 5.41 -1.26 -2.98 119.36 118.95 3fi0 n ILE 253 Ca -0.04 -0.07 -0.16 0.00 1.00 0.00 0.00 62.75 63.48 3fi0 n ILE 253 Cb 0.66 0.08 -0.08 0.00 -0.71 0.00 0.00 39.64 39.58 3fi0 n ILE 253 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 176.55 176.22 3fi0 h GLU 254 N 0.00 0.47 0.20 0.38 3.07 -1.99 -3.08 114.58 113.62 3fi0 h GLU 254 Ca 0.00 -0.56 -0.32 0.00 -0.50 0.00 0.00 59.36 57.98 3fi0 h GLU 254 Cb 0.56 0.17 0.02 0.00 -0.84 0.00 0.00 28.75 28.66 3fi0 h GLU 254 CO 0.00 1.21 -1.52 1.49 -1.40 0.00 0.00 179.01 178.78 3fi0 h GLU 255 N 0.23 0.42 0.00 2.33 4.81 -1.95 -3.38 114.58 117.04 3fi0 h GLU 255 Ca -0.12 -0.71 -0.28 0.00 -0.13 0.00 0.00 59.36 58.12 3fi0 h GLU 255 Cb 1.72 0.27 -0.05 0.00 0.63 0.00 0.00 28.75 31.32 3fi0 h GLU 255 CO 0.19 1.34 -2.03 1.28 -0.73 0.00 0.00 179.01 179.06 3fi0 n LEU 256 N -3.74 0.35 -0.18 1.64 4.77 -1.16 -4.24 117.00 114.44 3fi0 n LEU 256 Ca -0.21 0.16 -0.03 0.00 -0.03 0.00 0.00 56.01 55.90 3fi0 n LEU 256 Cb 1.04 0.30 0.07 0.00 -2.33 0.00 0.00 43.42 42.49 3fi0 n LEU 256 CO 0.53 0.37 1.04 -0.08 -1.33 0.00 0.00 177.39 177.91 3fi0 h GLU 257 N 0.00 0.53 0.19 3.23 4.81 -1.71 0.45 114.58 122.07 3fi0 h GLU 257 Ca -0.37 -0.03 -0.34 0.00 -0.13 0.00 0.00 59.36 58.48 3fi0 h GLU 257 Cb 1.96 -0.12 0.01 0.00 0.63 0.00 0.00 28.75 31.24 3fi0 h GLU 257 CO 0.04 0.35 -1.70 0.00 -0.73 0.00 0.00 179.01 176.97 3fi0 h ARG 258 N 0.54 0.40 0.00 1.92 3.08 -1.78 -1.70 114.38 116.84 3fi0 h ARG 258 Ca 0.25 -0.68 0.00 0.00 0.07 0.00 0.00 59.98 59.61 3fi0 h ARG 258 Cb 0.16 0.25 0.00 0.00 0.08 0.00 0.00 29.97 30.46 3fi0 h ARG 258 CO -0.17 1.33 0.00 1.04 -1.07 0.00 0.00 179.97 181.10 3fi0 n GLN 259 N -3.64 0.07 -3.86 0.04 1.13 -1.19 -5.17 117.38 104.76 3fi0 n GLN 259 Ca -0.24 0.57 -0.25 0.00 -1.94 0.00 0.00 57.00 55.14 3fi0 n GLN 259 Cb 1.06 -1.74 -0.03 0.00 0.11 0.00 0.00 30.24 29.65 3fi0 n GLN 259 CO 0.00 0.00 0.00 0.66 -1.44 0.00 0.00 177.06 176.28 3fi0 n TYR 260 N -1.88 0.11 0.00 1.08 0.53 0.16 -5.07 117.16 112.08 3fi0 n TYR 260 Ca -0.01 -2.05 0.00 0.00 -1.02 0.00 0.00 57.90 54.82 3fi0 n TYR 260 Cb 0.02 -0.33 0.00 0.00 -1.03 0.00 0.00 39.34 38.00 3fi0 n TYR 260 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 3fi0 n GLY 266 N -0.39 0.00 0.04 2.72 0.00 -1.26 -4.09 105.19 102.21 3fi0 n GLY 266 Ca -0.10 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.06 3fi0 n GLY 266 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 3fi0 n VAL 267 N 0.00 0.25 -0.06 1.61 0.31 -1.26 -3.59 118.33 115.58 3fi0 n VAL 267 Ca 0.00 -0.08 -0.07 0.00 -0.01 0.00 0.00 64.34 64.18 3fi0 n VAL 267 Cb 0.00 -0.56 -0.09 0.00 -0.91 0.00 0.00 33.84 32.28 3fi0 n VAL 267 CO 0.00 0.00 0.00 0.33 -1.32 0.00 0.00 176.83 175.84 3fi0 n PHE 268 N -1.77 0.00 1.34 3.52 7.35 -1.26 -4.68 117.46 121.96 3fi0 n PHE 268 Ca 0.06 0.00 0.13 0.00 -0.76 0.00 0.00 57.45 56.89 3fi0 n PHE 268 Cb 0.36 -0.59 0.40 0.00 0.35 0.00 0.00 39.48 40.01 3fi0 n PHE 268 CO 0.00 0.00 0.00 1.63 -0.76 0.00 0.00 176.76 177.63 3fi0 n LYS 269 N -2.57 1.86 -0.02 -4.13 5.02 -1.24 -3.31 118.16 113.77 3fi0 n LYS 269 Ca -0.21 -1.25 -0.00 0.00 -2.02 0.00 0.00 58.31 54.82 3fi0 n LYS 269 Cb 0.86 -1.47 -0.00 0.00 -0.02 0.00 0.00 35.03 34.40 3fi0 n LYS 269 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3fi0 h ALA 270 N 4.44 0.00 -0.72 7.82 0.00 -1.83 -2.61 119.26 126.36 3fi0 h ALA 270 Ca 0.00 -0.06 0.03 0.00 0.00 0.00 0.00 54.91 54.88 3fi0 h ALA 270 Cb 0.64 0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.43 3fi0 h ALA 270 CO 0.00 0.04 0.48 -0.44 0.00 0.00 0.00 179.25 179.32 3fi0 h ASP 271 N -0.41 0.77 -0.59 0.00 3.32 -1.88 0.45 116.42 118.08 3fi0 h ASP 271 Ca 0.00 -0.01 -0.01 0.00 0.02 0.00 0.00 57.03 57.03 3fi0 h ASP 271 Cb 0.04 -0.18 -0.03 0.00 0.22 0.00 0.00 39.33 39.38 3fi0 h ASP 271 CO 0.00 0.53 0.35 0.25 -1.72 0.00 0.00 179.24 178.65 3fi0 h LEU 272 N 0.89 0.71 -0.96 1.55 5.85 -1.74 -1.08 115.31 120.53 3fi0 h LEU 272 Ca 0.29 -0.07 0.29 0.00 0.84 0.00 0.00 57.88 59.22 3fi0 h LEU 272 Cb 0.04 -0.18 -0.14 0.00 0.37 0.00 0.00 40.66 40.74 3fi0 h LEU 272 CO -0.08 0.58 0.47 0.00 -0.34 0.00 0.00 178.44 179.06 3fi0 h ALA 273 N 1.17 1.73 0.01 1.25 0.00 -0.52 -2.36 119.26 120.53 3fi0 h ALA 273 Ca 0.21 0.20 -0.23 0.00 0.00 0.00 0.00 54.91 55.08 3fi0 h ALA 273 Cb 0.00 0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.95 3fi0 h ALA 273 CO -0.04 -0.51 -1.19 1.96 0.00 0.00 0.00 179.25 179.47 3fi0 h GLN 274 N 0.31 0.01 -0.06 0.00 1.08 -0.53 -3.12 115.11 112.80 3fi0 h GLN 274 Ca 0.67 -0.02 -0.03 0.00 -1.45 0.00 0.00 58.65 57.82 3fi0 h GLN 274 Cb 1.46 0.01 -0.00 0.00 -0.05 0.00 0.00 27.48 28.90 3fi0 h GLN 274 CO -0.61 0.88 -0.08 -0.24 -0.95 0.00 0.00 178.83 177.83 3fi0 h VAL 275 N 0.00 1.40 -0.07 -0.54 3.04 -0.71 0.71 116.25 120.08 3fi0 h VAL 275 Ca -0.08 -1.31 -0.00 0.00 -1.01 0.00 0.00 66.70 64.30 3fi0 h VAL 275 Cb 1.84 2.14 -0.00 0.00 -2.01 0.00 0.00 31.29 33.25 3fi0 h VAL 275 CO 0.12 0.36 0.04 0.58 -1.01 0.00 0.00 177.57 177.66 3fi0 h VAL 276 N -0.32 1.02 -0.42 1.51 2.07 -1.68 0.34 116.25 118.78 3fi0 h VAL 276 Ca 0.01 -0.05 -0.06 0.00 0.82 0.00 0.00 66.70 67.42 3fi0 h VAL 276 Cb 0.62 0.93 -0.02 0.00 -1.52 0.00 0.00 31.29 31.30 3fi0 h VAL 276 CO 0.02 0.02 0.03 0.40 0.02 0.00 0.00 177.57 178.06 3fi0 h ILE 277 N 0.09 1.25 -0.29 4.57 2.04 -1.38 -1.62 117.51 122.17 3fi0 h ILE 277 Ca 0.03 -0.95 -0.14 0.00 1.00 0.00 0.00 64.86 64.80 3fi0 h ILE 277 Cb -0.00 1.06 -0.01 0.00 -0.74 0.00 0.00 36.82 37.13 3fi0 h ILE 277 CO -0.00 0.33 -0.38 -0.08 0.00 0.00 0.00 178.15 178.02 3fi0 h GLU 278 N 0.56 0.67 0.35 2.37 4.81 0.25 0.15 114.58 123.74 3fi0 h GLU 278 Ca 0.12 -0.33 -0.02 0.00 -0.13 0.00 0.00 59.36 59.00 3fi0 h GLU 278 Cb 0.43 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.82 3fi0 h GLU 278 CO 0.01 0.93 -0.17 1.15 -0.73 0.00 0.00 179.01 180.21 3fi0 h THR 279 N 0.55 0.64 -0.01 0.32 2.02 -0.47 -2.95 112.91 113.01 3fi0 h THR 279 Ca 0.05 -0.49 0.00 0.00 0.77 0.00 0.00 66.41 66.75 3fi0 h THR 279 Cb 0.90 0.88 -0.00 0.00 -1.74 0.00 0.00 68.15 68.18 3fi0 h THR 279 CO 0.08 0.09 0.04 -0.07 0.37 0.00 0.00 175.52 176.03 3fi0 h LEU 280 N -0.76 0.00 0.20 2.58 3.38 -1.18 -3.10 115.31 116.44 3fi0 h LEU 280 Ca -0.05 0.00 0.01 0.00 0.09 0.00 0.00 57.88 57.93 3fi0 h LEU 280 Cb 0.51 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.23 3fi0 h LEU 280 CO 0.08 0.00 -0.32 -0.09 0.09 0.00 0.00 178.44 178.20 3fi0 h ARG 281 N 0.00 -0.57 -0.18 1.13 2.43 -0.51 1.22 114.38 117.90 3fi0 h ARG 281 Ca 0.00 0.04 -0.12 0.00 -0.81 0.00 0.00 59.98 59.09 3fi0 h ARG 281 Cb 0.09 0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 29.76 3fi0 h ARG 281 CO -0.00 -0.38 -0.39 -1.00 -1.51 0.00 0.00 179.97 176.69 3fi0 h PRO 282 N -0.59 0.40 0.00 0.20 0.13 -1.66 -2.70 132.00 127.79 3fi0 h PRO 282 Ca 0.01 -0.19 -0.19 0.00 -0.87 0.00 0.00 66.00 64.76 3fi0 h PRO 282 Cb 0.58 -0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.70 3fi0 h PRO 282 CO -0.14 0.73 -0.86 0.82 -0.23 0.00 0.00 178.00 178.33 3fi0 h ILE 283 N 0.33 1.51 -0.85 -3.56 2.04 -1.52 -1.66 117.51 113.81 3fi0 h ILE 283 Ca 0.03 -2.64 0.18 0.00 1.00 0.00 0.00 64.86 63.43 3fi0 h ILE 283 Cb 0.84 2.46 -0.11 0.00 -0.74 0.00 0.00 36.82 39.28 3fi0 h ILE 283 CO 0.07 0.77 0.38 1.56 0.00 0.00 0.00 178.15 180.92 3fi0 h GLN 284 N 0.09 0.46 0.01 2.37 7.50 0.16 -2.42 115.11 123.28 3fi0 h GLN 284 Ca -0.04 -0.03 -0.28 0.00 0.50 0.00 0.00 58.65 58.81 3fi0 h GLN 284 Cb 1.49 -0.10 -0.04 0.00 0.05 0.00 0.00 27.48 28.87 3fi0 h GLN 284 CO 0.13 0.30 -1.53 0.93 -1.50 0.00 0.00 178.83 177.16 3fi0 h GLU 285 N 0.47 0.03 0.04 1.46 5.08 -1.06 -2.99 114.58 117.62 3fi0 h GLU 285 Ca 0.49 -0.05 -0.06 0.00 -1.00 0.00 0.00 59.36 58.74 3fi0 h GLU 285 Cb 0.83 0.02 0.01 0.00 0.50 0.00 0.00 28.75 30.11 3fi0 h GLU 285 CO -0.45 0.69 -0.25 0.00 -1.00 0.00 0.00 179.01 178.00 3fi0 h ARG 286 N 0.01 0.10 -0.33 2.33 3.08 -1.38 -2.86 114.38 115.32 3fi0 h ARG 286 Ca -0.22 -0.16 0.03 0.00 0.07 0.00 0.00 59.98 59.70 3fi0 h ARG 286 Cb 1.95 0.06 -0.04 0.00 0.08 0.00 0.00 29.97 32.02 3fi0 h ARG 286 CO 0.10 1.06 -0.20 0.98 -1.07 0.00 0.00 179.97 180.84 3fi0 n TYR 287 N -4.47 -0.15 -0.26 3.04 9.36 -0.91 0.88 117.16 124.66 3fi0 n TYR 287 Ca -0.11 0.41 -0.06 0.00 3.32 0.00 0.00 57.90 61.46 3fi0 n TYR 287 Cb 0.58 -0.44 0.05 0.00 -0.63 0.00 0.00 39.34 38.90 3fi0 n TYR 287 CO 0.00 0.00 0.00 0.45 0.22 0.00 0.00 176.86 177.53 3fi0 h HIS 288 N 0.00 1.05 -0.16 2.98 3.86 -1.61 0.86 115.15 122.13 3fi0 h HIS 288 Ca 0.05 -0.07 0.01 0.00 -1.16 0.00 0.00 60.37 59.21 3fi0 h HIS 288 Cb 0.14 -0.32 -0.02 0.00 1.06 0.00 0.00 27.41 28.27 3fi0 h HIS 288 CO -0.63 0.80 -0.10 1.25 0.86 0.00 0.00 177.93 180.10 3fi0 h HIS 289 N 1.00 -0.32 0.00 2.45 -0.00 -1.09 -2.84 115.15 114.34 3fi0 h HIS 289 Ca 0.24 0.02 0.00 0.00 -0.00 0.00 0.00 60.37 60.63 3fi0 h HIS 289 Cb 0.18 0.16 0.00 0.00 -0.00 0.00 0.00 27.41 27.75 3fi0 h HIS 289 CO 0.01 -0.07 0.00 0.91 -0.00 0.00 0.00 177.93 178.79 3fi0 n TRP 290 N -3.35 0.00 0.00 5.26 7.02 0.25 0.16 117.44 126.78 3fi0 n TRP 290 Ca 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.48 3fi0 n TRP 290 Cb 0.05 -0.05 0.00 0.00 -2.42 0.00 0.00 31.31 28.88 3fi0 n TRP 290 CO 0.00 0.00 0.00 -0.85 -2.02 0.00 0.00 177.69 174.82 3fi0 n GLU 292 N 0.74 0.00 -0.89 -0.99 0.28 -1.07 -4.52 120.64 114.19 3fi0 n GLU 292 Ca 0.00 0.00 -0.30 0.00 -0.16 0.00 0.00 57.16 56.70 3fi0 n GLU 292 Cb 0.00 0.00 0.18 0.00 1.43 0.00 0.00 31.44 33.05 3fi0 n GLU 292 CO 0.00 0.00 0.00 0.45 -0.16 0.00 0.00 177.13 177.42 3fi0 s SER 293 N -0.29 2.54 0.00 -1.84 0.15 0.42 -4.93 113.70 109.74 3fi0 s SER 293 Ca 0.00 1.64 0.19 0.00 0.70 0.00 0.00 55.95 58.48 3fi0 s SER 293 Cb 0.00 -2.28 0.06 0.00 -1.71 0.00 0.00 66.02 62.09 3fi0 s SER 293 CO 0.00 -3.25 1.04 1.21 1.20 0.00 0.00 173.24 173.44 3fi0 n GLU 294 N -4.30 1.61 0.18 5.44 2.13 -1.26 -4.25 120.64 120.20 3fi0 n GLU 294 Ca 0.07 -1.24 0.02 0.00 0.66 0.00 0.00 57.16 56.66 3fi0 n GLU 294 Cb 0.54 -1.37 0.33 0.00 0.27 0.00 0.00 31.44 31.20 3fi0 n GLU 294 CO 0.00 0.00 0.00 0.93 -0.41 0.00 0.00 177.13 177.65 3fi0 h GLU 295 N 2.89 0.00 -0.40 5.31 4.39 -1.92 -3.21 114.58 121.64 3fi0 h GLU 295 Ca 0.00 0.00 0.08 0.00 0.34 0.00 0.00 59.36 59.78 3fi0 h GLU 295 Cb 0.73 0.00 -0.09 0.00 -0.10 0.00 0.00 28.75 29.29 3fi0 h GLU 295 CO 0.00 0.42 -0.30 1.25 -1.16 0.00 0.00 179.01 179.22 3fi0 h LEU 296 N 0.00 -1.00 -0.57 1.33 5.85 -1.80 0.80 115.31 119.92 3fi0 h LEU 296 Ca -0.00 0.19 -0.02 0.00 0.84 0.00 0.00 57.88 58.89 3fi0 h LEU 296 Cb 0.75 0.48 -0.03 0.00 0.37 0.00 0.00 40.66 42.23 3fi0 h LEU 296 CO 0.05 -0.31 0.30 0.44 -0.34 0.00 0.00 178.44 178.59 3fi0 h ASP 297 N -0.23 0.73 -0.08 1.25 3.45 -1.85 -2.95 116.42 116.75 3fi0 h ASP 297 Ca 0.18 -0.11 -0.10 0.00 0.43 0.00 0.00 57.03 57.43 3fi0 h ASP 297 Cb 0.52 -0.19 -0.01 0.00 -0.56 0.00 0.00 39.33 39.09 3fi0 h ASP 297 CO -0.53 0.63 -0.25 -0.09 -1.57 0.00 0.00 179.24 177.43 3fi0 h ARG 298 N 0.78 0.51 0.00 3.56 9.65 -0.97 -2.31 114.38 125.60 3fi0 h ARG 298 Ca 0.20 -0.20 -0.05 0.00 -1.10 0.00 0.00 59.98 58.83 3fi0 h ARG 298 Cb 0.08 -0.03 -0.01 0.00 -1.39 0.00 0.00 29.97 28.62 3fi0 h ARG 298 CO -0.03 0.73 -0.23 0.28 2.80 0.00 0.00 179.97 183.51 3fi0 h VAL 299 N 0.45 0.66 0.08 0.20 2.07 0.60 -2.45 116.25 117.86 3fi0 h VAL 299 Ca 0.07 -1.04 -0.27 0.00 0.82 0.00 0.00 66.70 66.28 3fi0 h VAL 299 Cb 0.68 1.67 -0.01 0.00 -1.52 0.00 0.00 31.29 32.11 3fi0 h VAL 299 CO 0.05 0.23 -1.34 -0.07 0.02 0.00 0.00 177.57 176.46 3fi0 h LEU 300 N 0.00 0.26 0.15 2.57 3.38 -1.33 -2.09 115.31 118.26 3fi0 h LEU 300 Ca -0.00 -0.33 -0.01 0.00 0.09 0.00 0.00 57.88 57.63 3fi0 h LEU 300 Cb 0.65 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 41.31 3fi0 h LEU 300 CO 0.03 1.27 -0.08 0.44 0.09 0.00 0.00 178.44 180.19 3fi0 h ASP 301 N 0.05 -0.20 0.21 -0.43 5.19 -1.27 -1.19 116.42 118.78 3fi0 h ASP 301 Ca -0.16 0.01 -0.03 0.00 -0.62 0.00 0.00 57.03 56.23 3fi0 h ASP 301 Cb 1.94 0.06 -0.00 0.00 0.18 0.00 0.00 39.33 41.51 3fi0 h ASP 301 CO 0.16 -0.14 -0.13 -0.33 -3.12 0.00 0.00 179.24 175.68 3fi0 h GLU 302 N -0.22 0.00 -0.01 3.56 5.08 -1.50 -0.61 114.58 120.88 3fi0 h GLU 302 Ca -0.02 0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.30 3fi0 h GLU 302 Cb 0.18 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.43 3fi0 h GLU 302 CO 0.02 0.13 -0.17 0.78 -1.00 0.00 0.00 179.01 178.77 3fi0 h GLY 303 N 0.56 0.15 1.31 -3.84 0.00 -1.21 -2.96 103.07 97.07 3fi0 h GLY 303 Ca -0.00 -0.24 -0.06 0.00 0.00 0.00 0.00 47.33 47.03 3fi0 h GLY 303 CO 0.02 0.21 0.10 0.00 0.00 0.00 0.00 176.54 176.87 3fi0 h ALA 304 N 0.29 1.16 -0.56 3.60 0.00 -0.95 -2.67 119.26 120.13 3fi0 h ALA 304 Ca -0.02 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.65 3fi0 h ALA 304 Cb 0.89 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.44 3fi0 h ALA 304 CO 0.03 0.56 0.30 0.93 0.00 0.00 0.00 179.25 181.08 3fi0 h GLU 305 N 0.82 0.79 0.00 0.00 5.08 -1.19 0.73 114.58 120.82 3fi0 h GLU 305 Ca 0.17 -0.10 -0.13 0.00 -1.00 0.00 0.00 59.36 58.31 3fi0 h GLU 305 Cb 0.34 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 29.42 3fi0 h GLU 305 CO 0.00 0.62 -0.61 0.87 -1.00 0.00 0.00 179.01 178.89 3fi0 h LYS 306 N 0.76 0.00 0.10 2.33 1.57 -1.43 -2.11 116.57 117.78 3fi0 h LYS 306 Ca 0.20 0.00 -0.29 0.00 -1.87 0.00 0.00 60.65 58.68 3fi0 h LYS 306 Cb 0.07 0.00 0.03 0.00 0.08 0.00 0.00 32.23 32.41 3fi0 h LYS 306 CO -0.03 0.61 -1.21 0.00 -0.57 0.00 0.00 179.45 178.25 3fi0 h ALA 307 N 1.39 0.03 -0.76 3.86 0.00 -1.26 -2.94 119.26 119.57 3fi0 h ALA 307 Ca -0.01 -0.76 -0.01 0.00 0.00 0.00 0.00 54.91 54.13 3fi0 h ALA 307 Cb 1.10 0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.96 3fi0 h ALA 307 CO 0.08 0.70 0.42 -0.91 0.00 0.00 0.00 179.25 179.54 3fi0 h ASN 308 N 0.30 0.94 -0.06 0.00 -0.26 -0.81 0.86 115.58 116.55 3fi0 h ASN 308 Ca -0.18 -0.09 0.04 0.00 -0.56 0.00 0.00 56.30 55.51 3fi0 h ASN 308 Cb 1.87 -0.24 -0.06 0.00 -1.06 0.00 0.00 38.32 38.84 3fi0 h ASN 308 CO 0.23 0.76 -0.38 -0.09 -1.06 0.00 0.00 177.43 176.90 3fi0 h ARG 309 N 1.05 -0.48 0.31 0.81 2.43 -1.38 0.53 114.38 117.65 3fi0 h ARG 309 Ca 0.27 0.03 -0.02 0.00 -0.81 0.00 0.00 59.98 59.46 3fi0 h ARG 309 Cb 0.02 0.11 0.00 0.00 -0.42 0.00 0.00 29.97 29.68 3fi0 h ARG 309 CO -0.04 -0.32 -0.15 0.28 -1.51 0.00 0.00 179.97 178.23 3fi0 h VAL 310 N -0.50 0.57 -0.27 0.20 2.07 -1.27 -3.17 116.25 113.88 3fi0 h VAL 310 Ca 0.07 -0.75 -0.01 0.00 0.82 0.00 0.00 66.70 66.82 3fi0 h VAL 310 Cb 0.61 0.89 -0.01 0.00 -1.52 0.00 0.00 31.29 31.25 3fi0 h VAL 310 CO -0.33 0.12 0.11 0.00 0.02 0.00 0.00 177.57 177.49 3fi0 h ALA 311 N -0.48 1.68 -0.76 1.67 0.00 0.76 -2.79 119.26 119.34 3fi0 h ALA 311 Ca -0.04 -0.08 -0.04 0.00 0.00 0.00 0.00 54.91 54.75 3fi0 h ALA 311 Cb 0.52 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.16 3fi0 h ALA 311 CO 0.07 0.26 0.31 0.77 0.00 0.00 0.00 179.25 180.66 3fi0 h SER 312 N 0.38 1.04 0.00 0.00 0.02 0.00 -2.56 113.55 112.44 3fi0 h SER 312 Ca 0.10 -0.17 0.00 0.00 -0.84 0.00 0.00 61.79 60.88 3fi0 h SER 312 Cb 0.08 -0.27 0.00 0.00 0.14 0.00 0.00 62.40 62.35 3fi0 h SER 312 CO -0.01 0.93 0.00 1.21 -1.14 0.00 0.00 176.83 177.82 3fi0 n GLU 313 N -4.32 0.72 0.00 3.45 4.07 -1.05 -2.31 120.64 121.19 3fi0 n GLU 313 Ca 0.07 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.17 3fi0 n GLU 313 Cb 0.18 -1.14 0.00 0.00 -0.06 0.00 0.00 31.44 30.42 3fi0 n GLU 313 CO 0.00 0.00 0.00 0.28 -0.06 0.00 0.00 177.13 177.35 3fi0 n VAL 315 N 0.92 0.00 -0.16 6.31 0.31 -0.96 -1.66 118.33 123.09 3fi0 n VAL 315 Ca 0.00 0.00 -0.08 0.00 -0.01 0.00 0.00 64.34 64.25 3fi0 n VAL 315 Cb 0.36 0.00 0.01 0.00 -0.91 0.00 0.00 33.84 33.30 3fi0 n VAL 315 CO 0.00 0.00 0.00 -0.09 -1.32 0.00 0.00 176.83 175.42 3fi0 h ARG 316 N 0.00 0.65 -0.87 5.55 2.43 -1.74 0.34 114.38 120.74 3fi0 h ARG 316 Ca 0.00 -0.08 0.00 0.00 -0.81 0.00 0.00 59.98 59.09 3fi0 h ARG 316 Cb 0.00 -0.13 0.00 0.00 -0.42 0.00 0.00 29.97 29.42 3fi0 h ARG 316 CO 0.00 0.52 0.00 1.63 -1.51 0.00 0.00 179.97 180.61 3fi0 n LYS 317 N -4.68 0.15 0.00 0.20 5.02 -0.66 -1.88 118.16 116.31 3fi0 n LYS 317 Ca 0.01 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.30 3fi0 n LYS 317 Cb 0.08 -1.22 0.00 0.00 -0.02 0.00 0.00 35.03 33.87 3fi0 n LYS 317 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 3fi0 n GLU 319 N 0.64 0.00 0.17 1.97 1.02 0.12 -3.08 120.64 121.47 3fi0 n GLU 319 Ca 0.00 0.00 0.11 0.00 -0.02 0.00 0.00 57.16 57.25 3fi0 n GLU 319 Cb 0.05 0.00 0.09 0.00 -0.02 0.00 0.00 31.44 31.57 3fi0 n GLU 319 CO 0.00 0.00 0.00 -0.56 1.18 0.00 0.00 177.13 177.75 3fi0 h GLN 320 N 0.00 0.00 -0.97 3.49 3.07 -1.62 1.26 115.11 120.34 3fi0 h GLN 320 Ca 0.00 0.00 -0.05 0.00 0.09 0.00 0.00 58.65 58.69 3fi0 h GLN 320 Cb 0.00 0.00 -0.03 0.00 0.08 0.00 0.00 27.48 27.53 3fi0 h GLN 320 CO 0.00 0.02 0.06 0.00 0.09 0.00 0.00 178.83 179.00 3fi0 n ALA 321 N -2.14 2.88 -2.00 0.06 0.00 -1.18 -4.81 120.51 113.32 3fi0 n ALA 321 Ca 0.02 -0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.07 3fi0 n ALA 321 Cb 0.55 -1.05 0.00 0.00 0.00 0.00 0.00 19.45 18.95 3fi0 n ALA 321 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3fi0 n GLY 323 N 0.18 0.97 3.75 0.00 0.00 0.00 -4.88 105.19 105.21 3fi0 n GLY 323 Ca 0.07 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.69 3fi0 n GLY 323 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3fi0 s LEU 324 N 0.00 4.60 0.00 0.99 1.43 0.41 -4.90 118.68 121.21 3fi0 s LEU 324 Ca 0.00 1.84 0.00 0.00 -1.03 0.00 0.00 54.13 54.94 3fi0 s LEU 324 Cb 0.00 -3.53 0.00 0.00 0.03 0.00 0.00 46.19 42.69 3fi0 s LEU 324 CO 0.00 0.12 0.00 0.61 0.23 0.00 0.00 176.35 177.31 3fi0 n GLY 325 N 1.69 3.13 0.00 -3.19 0.00 -1.26 -4.56 105.19 101.00 3fi0 n GLY 325 Ca -0.02 -0.16 0.00 0.00 0.00 0.00 0.00 46.02 45.84 3fi0 n GLY 325 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86