#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1svn s GLN 2 N 0.00 4.11 0.13 0.00 0.74 -1.16 -3.87 119.66 119.62 1svn s GLN 2 Ca 0.00 0.66 0.06 0.00 0.05 0.00 0.00 55.36 56.13 1svn s GLN 2 Cb 0.00 -3.04 -0.04 0.00 1.10 0.00 0.00 33.01 31.03 1svn s GLN 2 CO 0.00 0.53 -0.03 -1.12 -0.55 0.00 0.00 175.29 174.12 1svn s SER 3 N -1.47 4.76 -0.33 6.67 0.01 0.12 -4.96 113.70 118.49 1svn s SER 3 Ca 0.35 -0.32 -0.06 0.00 1.31 0.00 0.00 55.95 57.24 1svn s SER 3 Cb -0.17 -1.03 0.04 0.00 0.21 0.00 0.00 66.02 65.07 1svn s SER 3 CO 0.19 0.14 0.09 -0.69 0.41 0.00 0.00 173.24 173.39 1svn s VAL 4 N -1.44 3.70 0.60 3.43 1.01 -1.26 -3.50 120.40 122.94 1svn s VAL 4 Ca 0.25 -1.11 -0.19 0.00 0.00 0.00 0.00 61.98 60.93 1svn s VAL 4 Cb -0.11 -3.08 -0.04 0.00 0.00 0.00 0.00 36.38 33.16 1svn s VAL 4 CO 0.17 -0.14 1.13 -2.65 0.00 0.00 0.00 175.10 173.61 1svn n PRO 5 N 4.79 1.11 -0.28 2.72 -0.02 -1.26 -4.83 135.00 137.23 1svn n PRO 5 Ca -0.13 0.42 0.07 0.00 -2.02 0.00 0.00 63.50 61.85 1svn n PRO 5 Cb 0.45 -2.34 0.30 0.00 -0.02 0.00 0.00 33.50 31.89 1svn n PRO 5 CO 0.00 0.00 0.00 0.11 1.98 0.00 0.00 175.50 177.59 1svn h TRP 6 N 0.68 0.93 -0.36 6.00 5.08 -1.95 -1.38 115.95 124.96 1svn h TRP 6 Ca -0.49 0.03 -0.00 0.00 1.08 0.00 0.00 58.89 59.50 1svn h TRP 6 Cb 1.35 -0.30 -0.02 0.00 -3.00 0.00 0.00 29.16 27.19 1svn h TRP 6 CO 0.40 0.43 0.21 0.78 -1.28 0.00 0.00 178.44 178.98 1svn h GLY 7 N 0.87 0.52 1.01 11.11 0.00 -1.92 0.15 103.07 114.80 1svn h GLY 7 Ca 0.41 -0.21 -0.06 0.00 0.00 0.00 0.00 47.33 47.47 1svn h GLY 7 CO -0.17 0.20 0.12 -2.22 0.00 0.00 0.00 176.54 174.47 1svn h ILE 8 N 0.50 1.25 -0.34 2.60 1.08 -1.61 -0.65 117.51 120.34 1svn h ILE 8 Ca 0.13 -0.92 -0.15 0.00 -0.39 0.00 0.00 64.86 63.53 1svn h ILE 8 Cb -0.01 0.77 -0.01 0.00 -3.07 0.00 0.00 36.82 34.50 1svn h ILE 8 CO -0.02 0.34 -0.40 0.28 -0.69 0.00 0.00 178.15 177.65 1svn h SER 9 N 0.81 0.89 -0.83 1.72 0.02 -1.25 -2.47 113.55 112.43 1svn h SER 9 Ca 0.17 -0.41 0.01 0.00 -0.84 0.00 0.00 61.79 60.72 1svn h SER 9 Cb 0.37 -0.25 -0.04 0.00 0.14 0.00 0.00 62.40 62.62 1svn h SER 9 CO 0.01 1.17 0.55 -0.09 -1.14 0.00 0.00 176.83 177.33 1svn h ARG 10 N 0.68 1.10 -0.00 3.45 9.65 -0.37 0.20 114.38 129.08 1svn h ARG 10 Ca 0.05 -0.07 0.00 0.00 -1.10 0.00 0.00 59.98 58.87 1svn h ARG 10 Cb 0.97 -0.25 0.00 0.00 -1.39 0.00 0.00 29.97 29.30 1svn h ARG 10 CO 0.09 0.73 -0.01 1.33 2.80 0.00 0.00 179.97 184.91 1svn n VAL 11 N -4.41 0.00 -2.76 0.20 0.24 -0.28 -4.91 118.33 106.41 1svn n VAL 11 Ca 0.09 -0.05 -0.16 0.00 -2.04 0.00 0.00 64.34 62.18 1svn n VAL 11 Cb 0.03 -0.28 0.02 0.00 -1.47 0.00 0.00 33.84 32.14 1svn n VAL 11 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1svn n GLN 12 N -0.78 -3.35 -0.21 7.34 6.02 0.71 -0.42 117.38 126.70 1svn n GLN 12 Ca 0.22 0.67 -0.07 0.00 -0.01 0.00 0.00 57.00 57.81 1svn n GLN 12 Cb 0.17 -5.01 0.03 0.00 1.02 0.00 0.00 30.24 26.46 1svn n GLN 12 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1svn h ALA 13 N 0.73 0.76 -0.70 -1.58 0.00 -1.66 -2.79 119.26 114.02 1svn h ALA 13 Ca -0.38 -0.09 0.09 0.00 0.00 0.00 0.00 54.91 54.53 1svn h ALA 13 Cb 1.27 -0.24 -0.05 0.00 0.00 0.00 0.00 17.79 18.77 1svn h ALA 13 CO 0.41 0.27 0.46 -1.35 0.00 0.00 0.00 179.25 179.04 1svn h PRO 14 N 0.81 0.58 -0.55 0.00 0.11 -1.90 0.24 132.00 131.28 1svn h PRO 14 Ca 0.21 -0.03 -0.02 0.00 0.11 0.00 0.00 66.00 66.26 1svn h PRO 14 Cb 0.02 -0.13 -0.03 0.00 0.11 0.00 0.00 31.00 30.97 1svn h PRO 14 CO -0.04 0.38 0.24 0.00 -0.21 0.00 0.00 178.00 178.38 1svn h ALA 15 N 1.64 1.40 -0.10 -0.75 0.00 -1.89 0.16 119.26 119.72 1svn h ALA 15 Ca 0.32 -0.13 -0.22 0.00 0.00 0.00 0.00 54.91 54.89 1svn h ALA 15 Cb 0.46 -0.22 0.01 0.00 0.00 0.00 0.00 17.79 18.04 1svn h ALA 15 CO -0.11 0.47 -0.78 0.00 0.00 0.00 0.00 179.25 178.83 1svn h ALA 16 N 1.49 0.23 -0.89 0.00 0.00 -1.04 -3.03 119.26 116.04 1svn h ALA 16 Ca 0.19 -0.60 0.03 0.00 0.00 0.00 0.00 54.91 54.53 1svn h ALA 16 Cb 0.11 0.01 -0.05 0.00 0.00 0.00 0.00 17.79 17.86 1svn h ALA 16 CO -0.02 0.61 0.58 0.45 0.00 0.00 0.00 179.25 180.86 1svn h HIS 17 N 0.40 1.08 -0.28 0.00 3.86 -0.67 -1.87 115.15 117.67 1svn h HIS 17 Ca -0.07 0.03 -0.02 0.00 -1.16 0.00 0.00 60.37 59.15 1svn h HIS 17 Cb 1.42 -0.36 -0.02 0.00 1.06 0.00 0.00 27.41 29.52 1svn h HIS 17 CO 0.10 0.63 0.08 -0.97 0.86 0.00 0.00 177.93 178.63 1svn h ASN 18 N 1.13 0.37 0.32 2.45 -0.73 -0.66 -0.91 115.58 117.53 1svn h ASN 18 Ca 0.35 -0.04 0.00 0.00 1.87 0.00 0.00 56.30 58.48 1svn h ASN 18 Cb -0.02 -0.09 0.00 0.00 0.27 0.00 0.00 38.32 38.48 1svn h ASN 18 CO -0.11 0.37 -0.01 0.54 -0.37 0.00 0.00 177.43 177.85 1svn n ARG 19 N -4.38 0.71 -0.12 6.67 1.74 -0.76 -4.90 116.66 115.61 1svn n ARG 19 Ca 0.01 -0.06 0.00 0.00 -0.77 0.00 0.00 57.85 57.04 1svn n ARG 19 Cb 0.16 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.10 1svn n ARG 19 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1svn n GLY 20 N 1.18 0.93 3.37 -0.13 0.00 -0.35 -5.07 105.19 105.13 1svn n GLY 20 Ca 0.18 -0.04 -0.38 0.00 0.00 0.00 0.00 46.02 45.79 1svn n GLY 20 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1svn s LEU 21 N 0.00 3.91 0.00 0.99 1.43 -0.88 -4.92 118.68 119.21 1svn s LEU 21 Ca 0.00 -0.64 0.00 0.00 -1.03 0.00 0.00 54.13 52.46 1svn s LEU 21 Cb 0.00 -1.92 0.00 0.00 0.03 0.00 0.00 46.19 44.30 1svn s LEU 21 CO 0.00 -0.19 0.53 0.35 0.23 0.00 0.00 176.35 177.27 1svn n THR 22 N 4.90 0.27 -0.58 5.49 -2.24 -1.26 -2.94 114.28 117.93 1svn n THR 22 Ca -0.14 -0.35 0.00 0.00 -2.27 0.00 0.00 64.05 61.28 1svn n THR 22 Cb 0.48 1.07 0.00 0.00 -2.10 0.00 0.00 70.33 69.78 1svn n THR 22 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1svn n GLY 23 N -0.14 0.70 3.68 3.38 0.00 -1.26 -0.64 105.19 110.91 1svn n GLY 23 Ca 0.00 -0.10 -0.45 0.00 0.00 0.00 0.00 46.02 45.47 1svn n GLY 23 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1svn n SER 24 N 0.18 3.05 0.00 1.61 2.88 -1.25 -1.49 113.62 118.60 1svn n SER 24 Ca 0.00 1.12 0.00 0.00 -1.33 0.00 0.00 58.87 58.66 1svn n SER 24 Cb 0.00 -1.45 0.00 0.00 -0.75 0.00 0.00 64.21 62.01 1svn n SER 24 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1svn n GLY 25 N 2.72 0.54 3.59 0.46 0.00 -1.26 -4.78 105.19 106.47 1svn n GLY 25 Ca 0.14 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.81 1svn n GLY 25 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1svn s VAL 26 N -2.28 4.20 -0.26 1.61 1.01 -0.55 -4.97 120.40 119.15 1svn s VAL 26 Ca 0.00 -0.26 -0.12 0.00 0.00 0.00 0.00 61.98 61.60 1svn s VAL 26 Cb 0.00 -2.82 -0.05 0.00 0.00 0.00 0.00 36.38 33.52 1svn s VAL 26 CO 0.00 0.53 0.23 -0.54 0.00 0.00 0.00 175.10 175.32 1svn s LYS 27 N -0.13 4.01 -0.17 2.72 1.02 -1.26 -0.32 119.74 125.60 1svn s LYS 27 Ca 0.04 -0.20 0.01 0.00 0.02 0.00 0.00 55.97 55.83 1svn s LYS 27 Cb -0.13 -3.62 0.02 0.00 -0.52 0.00 0.00 37.83 33.59 1svn s LYS 27 CO 0.02 -0.13 -0.16 0.08 -0.92 0.00 0.00 175.35 174.24 1svn s VAL 28 N 1.62 1.84 -0.17 3.17 1.01 0.25 -0.32 120.40 127.79 1svn s VAL 28 Ca 0.09 -0.86 -0.21 0.00 0.00 0.00 0.00 61.98 61.00 1svn s VAL 28 Cb -0.15 -1.72 -0.03 0.00 0.00 0.00 0.00 36.38 34.48 1svn s VAL 28 CO 0.09 0.45 0.63 0.00 0.00 0.00 0.00 175.10 176.26 1svn s ALA 29 N 1.37 3.51 -0.49 5.51 0.00 0.02 -0.98 121.76 130.70 1svn s ALA 29 Ca 0.04 -0.21 -0.14 0.00 0.00 0.00 0.00 51.96 51.65 1svn s ALA 29 Cb -0.14 -2.94 0.11 0.00 0.00 0.00 0.00 23.12 20.15 1svn s ALA 29 CO -0.11 -0.45 0.41 0.08 0.00 0.00 0.00 175.76 175.69 1svn s VAL 30 N 1.66 4.88 -0.66 0.00 1.01 -0.11 -0.06 120.40 127.12 1svn s VAL 30 Ca 0.30 -1.45 -0.23 0.00 0.00 0.00 0.00 61.98 60.60 1svn s VAL 30 Cb -0.16 -4.08 0.06 0.00 0.00 0.00 0.00 36.38 32.21 1svn s VAL 30 CO 0.11 -0.74 0.98 -0.76 0.00 0.00 0.00 175.10 174.70 1svn s LEU 31 N 1.54 4.27 0.00 3.92 1.02 0.23 -1.53 118.68 128.13 1svn s LEU 31 Ca 0.04 -0.90 0.00 0.00 0.02 0.00 0.00 54.13 53.29 1svn s LEU 31 Cb -0.27 -2.46 0.00 0.00 0.02 0.00 0.00 46.19 43.48 1svn s LEU 31 CO 0.03 -1.45 0.00 -0.67 0.02 0.00 0.00 176.35 174.28 1svn n ASP 32 N 7.81 0.00 -0.41 2.29 -0.08 -0.70 -4.17 116.55 121.29 1svn n ASP 32 Ca -0.03 0.00 0.02 0.00 -1.51 0.00 0.00 54.79 53.27 1svn n ASP 32 Cb 0.46 0.00 0.06 0.00 2.34 0.00 0.00 41.12 43.97 1svn n ASP 32 CO 0.00 0.00 0.00 0.35 0.12 0.00 0.00 177.20 177.67 1svn n THR 33 N 0.00 0.26 0.00 5.18 -2.24 -1.26 -1.01 114.28 115.22 1svn n THR 33 Ca 0.00 -0.18 0.00 0.00 -2.27 0.00 0.00 64.05 61.60 1svn n THR 33 Cb 0.00 -0.14 0.00 0.00 -2.10 0.00 0.00 70.33 68.09 1svn n THR 33 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1svn n GLY 34 N 0.45 -2.64 2.79 3.38 0.00 -1.26 -3.89 105.19 104.03 1svn n GLY 34 Ca 0.04 -2.17 -0.15 0.00 0.00 0.00 0.00 46.02 43.74 1svn n GLY 34 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1svn s ILE 35 N -0.86 -0.01 0.03 -0.61 1.01 -0.29 -3.11 121.20 117.36 1svn s ILE 35 Ca 0.00 0.16 -0.17 0.00 0.00 0.00 0.00 60.65 60.65 1svn s ILE 35 Cb 0.00 -0.10 -0.06 0.00 0.01 0.00 0.00 42.46 42.31 1svn s ILE 35 CO 0.00 0.08 0.47 -0.44 0.00 0.00 0.00 174.94 175.06 1svn s SER 37 N 0.89 6.91 0.54 3.58 0.01 -1.26 -4.12 113.70 120.25 1svn s SER 37 Ca -0.08 1.08 -0.21 0.00 1.31 0.00 0.00 55.95 58.06 1svn s SER 37 Cb -0.11 -2.30 -0.06 0.00 0.21 0.00 0.00 66.02 63.76 1svn s SER 37 CO -0.02 0.30 1.08 0.35 0.41 0.00 0.00 173.24 175.35 1svn n THR 38 N 1.83 3.37 -3.53 1.44 -2.24 -1.26 -4.97 114.28 108.92 1svn n THR 38 Ca -0.12 -0.50 -0.17 0.00 -2.27 0.00 0.00 64.05 60.98 1svn n THR 38 Cb 0.52 -1.29 -0.06 0.00 -2.10 0.00 0.00 70.33 67.40 1svn n THR 38 CO 0.00 0.00 0.00 -2.28 -0.57 0.00 0.00 175.07 172.22 1svn s HIS 39 N -1.39 -0.63 0.54 4.78 5.04 -1.26 -4.74 115.29 117.62 1svn s HIS 39 Ca 0.71 1.09 0.22 0.00 -1.54 0.00 0.00 55.06 55.55 1svn s HIS 39 Cb -0.45 0.41 1.44 0.00 0.04 0.00 0.00 32.58 34.02 1svn s HIS 39 CO 0.50 -0.58 2.11 -1.00 -2.34 0.00 0.00 174.74 173.44 1svn h PRO 40 N 2.99 0.00 -0.57 2.88 0.13 -1.93 -1.97 132.00 133.53 1svn h PRO 40 Ca -0.26 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 64.80 1svn h PRO 40 Cb 1.14 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.23 1svn h PRO 40 CO 0.38 0.00 0.08 -3.47 -0.23 0.00 0.00 178.00 174.76 1svn n ASP 41 N -4.27 5.06 -4.07 1.44 2.03 -1.26 -4.93 116.55 110.54 1svn n ASP 41 Ca 0.01 -3.07 -0.11 0.00 0.52 0.00 0.00 54.79 52.14 1svn n ASP 41 Cb 0.27 -0.68 -0.11 0.00 -0.72 0.00 0.00 41.12 39.88 1svn n ASP 41 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 1svn s LEU 42 N -2.87 2.34 -0.25 -2.67 1.43 -0.74 -0.42 118.68 115.49 1svn s LEU 42 Ca 0.52 -0.69 0.03 0.00 -1.03 0.00 0.00 54.13 52.96 1svn s LEU 42 Cb 0.41 -0.05 0.06 0.00 0.03 0.00 0.00 46.19 46.64 1svn s LEU 42 CO 0.13 -0.32 -0.11 0.21 0.23 0.00 0.00 176.35 176.49 1svn s ASN 43 N -2.03 4.33 -0.22 2.29 2.47 -1.26 -4.57 114.94 115.95 1svn s ASN 43 Ca -0.04 -1.34 -0.07 0.00 0.42 0.00 0.00 52.86 51.83 1svn s ASN 43 Cb -0.05 -1.52 -0.03 0.00 -1.45 0.00 0.00 41.25 38.20 1svn s ASN 43 CO -0.02 -0.18 0.06 -0.63 -3.72 0.00 0.00 177.10 172.60 1svn s ILE 44 N 1.13 4.43 -0.28 -5.21 1.01 -1.26 -4.22 121.20 116.80 1svn s ILE 44 Ca -0.08 -0.15 0.19 0.00 0.00 0.00 0.00 60.65 60.61 1svn s ILE 44 Cb -0.20 -3.03 0.16 0.00 0.01 0.00 0.00 42.46 39.40 1svn s ILE 44 CO -0.06 0.39 1.44 0.03 0.00 0.00 0.00 174.94 176.74 1svn h ARG 45 N 7.61 0.00 0.00 2.79 3.08 -0.81 -3.49 114.38 123.56 1svn h ARG 45 Ca -0.37 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.68 1svn h ARG 45 Cb 1.18 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.23 1svn h ARG 45 CO 0.62 0.24 0.00 0.41 -1.07 0.00 0.00 179.97 180.17 1svn n GLY 46 N 1.18 -0.54 0.00 0.04 0.00 -1.20 -5.00 105.19 99.67 1svn n GLY 46 Ca 0.02 -0.83 0.00 0.00 0.00 0.00 0.00 46.02 45.21 1svn n GLY 46 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1svn n GLY 47 N 0.00 0.62 3.41 -0.02 0.00 -1.26 0.01 105.19 107.96 1svn n GLY 47 Ca 0.00 -1.82 -0.11 0.00 0.00 0.00 0.00 46.02 44.09 1svn n GLY 47 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1svn s ALA 48 N -1.03 -1.22 -0.11 4.61 0.00 -0.02 -4.92 121.76 119.07 1svn s ALA 48 Ca 0.00 0.14 0.02 0.00 0.00 0.00 0.00 51.96 52.12 1svn s ALA 48 Cb 0.00 0.81 -0.01 0.00 0.00 0.00 0.00 23.12 23.92 1svn s ALA 48 CO 0.00 -0.74 -0.18 0.45 0.00 0.00 0.00 175.76 175.30 1svn s SER 49 N -2.80 3.64 -0.21 0.00 0.15 -1.26 -0.99 113.70 112.23 1svn s SER 49 Ca 0.03 -0.41 0.14 0.00 0.70 0.00 0.00 55.95 56.42 1svn s SER 49 Cb -0.00 -1.42 0.46 0.00 -1.71 0.00 0.00 66.02 63.34 1svn s SER 49 CO -0.10 0.18 1.35 0.49 1.20 0.00 0.00 173.24 176.37 1svn n PHE 50 N 3.38 0.68 -3.71 3.44 3.72 0.52 -4.94 117.46 120.55 1svn n PHE 50 Ca -0.18 -1.22 -0.37 0.00 -0.05 0.00 0.00 57.45 55.62 1svn n PHE 50 Cb 0.53 -0.33 -0.12 0.00 -0.94 0.00 0.00 39.48 38.61 1svn n PHE 50 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 176.76 176.79 1svn s VAL 51 N -3.03 4.41 0.24 -4.37 1.01 -1.24 -4.60 120.40 112.83 1svn s VAL 51 Ca 0.40 -0.33 -0.30 0.00 0.00 0.00 0.00 61.98 61.75 1svn s VAL 51 Cb 0.35 -3.17 -0.11 0.00 0.00 0.00 0.00 36.38 33.46 1svn s VAL 51 CO 0.03 0.20 1.54 -2.16 0.00 0.00 0.00 175.10 174.70 1svn s PRO 52 N 1.60 4.20 0.00 2.72 0.05 -1.26 -1.56 135.00 140.75 1svn s PRO 52 Ca 0.05 2.42 0.00 0.00 0.05 0.00 0.00 61.00 63.53 1svn s PRO 52 Cb -0.16 -3.09 0.00 0.00 0.05 0.00 0.00 34.50 31.30 1svn s PRO 52 CO 0.05 -0.55 0.00 0.41 0.05 0.00 0.00 177.00 176.96 1svn n GLY 53 N 2.64 1.28 2.35 0.56 0.00 -1.26 -4.91 105.19 105.84 1svn n GLY 53 Ca 0.09 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.85 1svn n GLY 53 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1svn n GLU 54 N -2.00 0.56 0.22 1.61 1.02 -0.60 -4.99 120.64 116.45 1svn n GLU 54 Ca 0.00 -3.32 0.09 0.00 -0.02 0.00 0.00 57.16 53.90 1svn n GLU 54 Cb 0.00 -1.56 0.48 0.00 -0.02 0.00 0.00 31.44 30.34 1svn n GLU 54 CO 0.00 0.00 0.00 -1.00 1.18 0.00 0.00 177.13 177.31 1svn h PRO 55 N 4.97 0.00 -7.07 3.49 0.13 -1.92 -3.39 132.00 128.21 1svn h PRO 55 Ca 0.19 0.00 -0.48 0.00 -0.87 0.00 0.00 66.00 64.84 1svn h PRO 55 Cb 0.88 0.00 0.05 0.00 0.13 0.00 0.00 31.00 32.06 1svn h PRO 55 CO 0.44 0.26 0.15 -1.54 -0.23 0.00 0.00 178.00 177.08 1svn s SER 56 N -6.32 5.71 0.00 1.44 1.04 -1.26 -4.42 113.70 109.90 1svn s SER 56 Ca -0.01 0.73 0.22 0.00 0.48 0.00 0.00 55.95 57.37 1svn s SER 56 Cb 0.11 -1.78 0.55 0.00 0.10 0.00 0.00 66.02 65.00 1svn s SER 56 CO 0.65 -0.97 1.47 0.35 0.98 0.00 0.00 173.24 175.72 1svn n THR 57 N -2.51 0.74 -1.97 2.02 -2.24 -1.26 -4.75 114.28 104.31 1svn n THR 57 Ca 0.04 -0.82 -0.40 0.00 -2.27 0.00 0.00 64.05 60.60 1svn n THR 57 Cb 0.57 0.61 0.00 0.00 -2.10 0.00 0.00 70.33 69.41 1svn n THR 57 CO 0.00 0.00 0.00 -1.58 -0.57 0.00 0.00 175.07 172.92 1svn s GLN 59 N -1.26 3.92 -0.33 -0.78 0.74 -1.26 -1.13 119.66 119.55 1svn s GLN 59 Ca 0.42 2.26 -0.17 0.00 0.05 0.00 0.00 55.36 57.92 1svn s GLN 59 Cb 0.23 -2.76 -0.01 0.00 1.10 0.00 0.00 33.01 31.57 1svn s GLN 59 CO 0.31 -0.57 0.48 0.34 -0.55 0.00 0.00 175.29 175.29 1svn s ASP 60 N -0.61 6.30 0.00 6.67 2.15 -1.26 -4.56 116.67 125.36 1svn s ASP 60 Ca 0.57 0.01 0.27 0.00 0.43 0.00 0.00 52.55 53.83 1svn s ASP 60 Cb -0.40 -2.25 0.82 0.00 -0.30 0.00 0.00 42.92 40.78 1svn s ASP 60 CO 0.52 -0.42 1.61 0.61 -0.17 0.00 0.00 175.17 177.33 1svn n GLY 61 N 4.78 -0.00 0.58 2.66 0.00 -1.25 -4.49 105.19 107.46 1svn n GLY 61 Ca -0.06 -0.48 -0.05 0.00 0.00 0.00 0.00 46.02 45.43 1svn n GLY 61 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1svn n ASN 62 N 0.14 1.47 0.00 1.61 2.85 -1.26 -4.91 115.26 115.16 1svn n ASN 62 Ca 0.16 0.23 0.00 0.00 -0.11 0.00 0.00 54.58 54.86 1svn n ASN 62 Cb 0.39 -0.52 0.00 0.00 1.24 0.00 0.00 39.78 40.89 1svn n ASN 62 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1svn n GLY 63 N 2.47 1.20 0.07 8.20 0.00 -1.26 -4.95 105.19 110.92 1svn n GLY 63 Ca -0.09 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.83 1svn n GLY 63 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 1svn h HIS 64 N 0.00 -0.02 -0.43 1.61 6.17 -1.94 -1.72 115.15 118.82 1svn h HIS 64 Ca 0.00 0.01 -0.10 0.00 0.71 0.00 0.00 60.37 60.99 1svn h HIS 64 Cb 0.00 0.02 -0.02 0.00 2.52 0.00 0.00 27.41 29.93 1svn h HIS 64 CO 0.00 -0.02 -0.13 0.78 0.71 0.00 0.00 177.93 179.27 1svn h GLY 65 N 0.02 0.85 1.00 5.26 0.00 -1.88 -1.59 103.07 106.72 1svn h GLY 65 Ca 0.04 -0.66 -0.05 0.00 0.00 0.00 0.00 47.33 46.66 1svn h GLY 65 CO -0.07 0.61 0.18 -0.84 0.00 0.00 0.00 176.54 176.42 1svn h THR 66 N 0.71 1.24 -0.05 4.70 2.02 -1.42 -0.28 112.91 119.83 1svn h THR 66 Ca 0.11 -0.81 -0.00 0.00 0.77 0.00 0.00 66.41 66.49 1svn h THR 66 Cb 0.62 0.68 -0.00 0.00 -1.74 0.00 0.00 68.15 67.72 1svn h THR 66 CO 0.04 0.30 0.02 -0.74 0.37 0.00 0.00 175.52 175.52 1svn h HIS 67 N 0.80 0.07 -0.27 3.16 6.17 -0.88 -1.21 115.15 122.99 1svn h HIS 67 Ca 0.18 -0.00 0.03 0.00 0.71 0.00 0.00 60.37 61.29 1svn h HIS 67 Cb 0.28 -0.02 -0.03 0.00 2.52 0.00 0.00 27.41 30.16 1svn h HIS 67 CO 0.02 0.18 0.08 0.28 0.71 0.00 0.00 177.93 179.19 1svn h VAL 68 N -0.06 0.91 -0.88 5.26 2.07 -1.19 -2.10 116.25 120.26 1svn h VAL 68 Ca 0.02 -0.07 -0.01 0.00 0.82 0.00 0.00 66.70 67.46 1svn h VAL 68 Cb 0.14 0.70 -0.04 0.00 -1.52 0.00 0.00 31.29 30.56 1svn h VAL 68 CO -0.00 0.04 0.50 0.00 0.02 0.00 0.00 177.57 178.13 1svn h ALA 69 N 1.18 1.24 -0.32 1.67 0.00 -0.87 -2.33 119.26 119.83 1svn h ALA 69 Ca 0.12 -0.11 -0.03 0.00 0.00 0.00 0.00 54.91 54.89 1svn h ALA 69 Cb 0.10 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 17.53 1svn h ALA 69 CO -0.14 0.63 0.07 0.78 0.00 0.00 0.00 179.25 180.59 1svn h GLY 70 N 1.23 0.51 1.41 0.00 0.00 -0.55 0.02 103.07 105.68 1svn h GLY 70 Ca 0.31 -0.26 -0.13 0.00 0.00 0.00 0.00 47.33 47.25 1svn h GLY 70 CO -0.05 0.25 -0.35 -0.84 0.00 0.00 0.00 176.54 175.55 1svn h THR 71 N 0.47 1.29 0.07 4.70 2.02 -1.04 -1.04 112.91 119.38 1svn h THR 71 Ca 0.11 -1.49 -0.22 0.00 0.77 0.00 0.00 66.41 65.58 1svn h THR 71 Cb 0.20 1.43 0.02 0.00 -1.74 0.00 0.00 68.15 68.06 1svn h THR 71 CO -0.00 0.48 -0.91 0.40 0.37 0.00 0.00 175.52 175.85 1svn h ILE 72 N 0.56 1.38 -0.14 3.11 2.04 -0.89 -2.08 117.51 121.49 1svn h ILE 72 Ca 0.06 -2.32 -0.19 0.00 1.00 0.00 0.00 64.86 63.41 1svn h ILE 72 Cb 0.86 2.73 -0.29 0.00 -0.74 0.00 0.00 36.82 39.38 1svn h ILE 72 CO 0.07 0.69 -0.74 0.00 0.00 0.00 0.00 178.15 178.17 1svn n ALA 73 N -2.64 2.83 -1.75 1.87 0.00 -0.07 -0.36 120.51 120.38 1svn n ALA 73 Ca -0.12 -1.84 -0.42 0.00 0.00 0.00 0.00 53.44 51.06 1svn n ALA 73 Cb 0.83 -0.73 -0.00 0.00 0.00 0.00 0.00 19.45 19.55 1svn n ALA 73 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1svn n ALA 74 N -0.46 2.19 -1.75 0.00 0.00 -0.40 -4.61 120.51 115.49 1svn n ALA 74 Ca -0.06 0.35 -0.36 0.00 0.00 0.00 0.00 53.44 53.37 1svn n ALA 74 Cb 0.89 -2.40 0.03 0.00 0.00 0.00 0.00 19.45 17.97 1svn n ALA 74 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1svn s LEU 75 N -1.53 3.72 -0.62 0.00 1.43 0.44 -0.80 118.68 121.32 1svn s LEU 75 Ca 0.56 2.45 -0.22 0.00 -1.03 0.00 0.00 54.13 55.89 1svn s LEU 75 Cb -0.50 -4.52 0.07 0.00 0.03 0.00 0.00 46.19 41.27 1svn s LEU 75 CO 0.60 -1.55 0.89 0.21 0.23 0.00 0.00 176.35 176.74 1svn s ASN 76 N -1.47 6.21 0.00 2.29 3.04 -1.26 -4.56 114.94 119.19 1svn s ASN 76 Ca 0.76 -0.94 0.00 0.00 0.04 0.00 0.00 52.86 52.72 1svn s ASN 76 Cb -0.32 -2.39 0.00 0.00 -1.54 0.00 0.00 41.25 37.00 1svn s ASN 76 CO 0.36 -1.31 0.00 -0.46 -3.04 0.00 0.00 177.10 172.65 1svn n ASN 77 N 7.33 2.16 -0.78 -4.21 2.04 -1.26 -5.05 115.26 115.49 1svn n ASN 77 Ca -0.04 0.00 0.03 0.00 -0.44 0.00 0.00 54.58 54.13 1svn n ASN 77 Cb 0.45 0.00 0.20 0.00 -2.53 0.00 0.00 39.78 37.90 1svn n ASN 77 CO 0.00 0.00 0.00 -1.54 -0.44 0.00 0.00 177.26 175.28 1svn n SER 78 N 0.00 2.48 -4.17 0.53 3.41 -1.26 -4.62 113.62 109.99 1svn n SER 78 Ca 0.00 -3.57 -0.11 0.00 -0.26 0.00 0.00 58.87 54.94 1svn n SER 78 Cb 0.00 -0.56 -0.10 0.00 -0.26 0.00 0.00 64.21 63.29 1svn n SER 78 CO 0.00 0.00 0.00 0.27 -0.16 0.00 0.00 175.04 175.15 1svn s ILE 79 N -3.11 0.13 0.00 -1.33 -4.36 -1.26 -2.39 121.20 108.87 1svn s ILE 79 Ca 0.40 -1.93 0.00 0.00 -0.26 0.00 0.00 60.65 58.86 1svn s ILE 79 Cb 0.36 -2.15 0.00 0.00 1.25 0.00 0.00 42.46 41.93 1svn s ILE 79 CO 0.00 -0.37 0.00 0.61 0.24 0.00 0.00 174.94 175.42 1svn n GLY 80 N -0.14 3.71 0.00 6.27 0.00 -1.25 -4.49 105.19 109.28 1svn n GLY 80 Ca -0.04 -0.03 0.00 0.00 0.00 0.00 0.00 46.02 45.95 1svn n GLY 80 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1svn n VAL 81 N 0.00 0.00 -3.71 1.61 0.24 -1.26 -0.70 118.33 114.50 1svn n VAL 81 Ca 0.00 0.00 -0.12 0.00 -2.04 0.00 0.00 64.34 62.18 1svn n VAL 81 Cb 0.00 0.00 -0.13 0.00 -1.47 0.00 0.00 33.84 32.24 1svn n VAL 81 CO 0.00 0.00 0.00 -0.22 -2.14 0.00 0.00 176.83 174.47 1svn s LEU 82 N 0.00 0.23 0.80 1.34 2.96 -1.23 -4.55 118.68 118.24 1svn s LEU 82 Ca 0.00 0.60 -0.11 0.00 -0.22 0.00 0.00 54.13 54.40 1svn s LEU 82 Cb 0.00 0.84 0.09 0.00 0.50 0.00 0.00 46.19 47.62 1svn s LEU 82 CO 0.00 -0.18 1.15 -0.83 -1.32 0.00 0.00 176.35 175.17 1svn s GLY 83 N 1.43 1.64 0.23 7.98 0.00 0.02 -4.71 107.32 113.91 1svn s GLY 83 Ca -0.08 -0.82 0.00 0.00 0.00 0.00 0.00 44.72 43.82 1svn s GLY 83 CO -0.09 -0.31 1.59 -2.08 0.00 0.00 0.00 173.10 172.20 1svn h VAL 84 N -1.00 1.31 -2.46 1.40 2.07 -1.02 -3.34 116.25 113.21 1svn h VAL 84 Ca -0.45 -1.65 -0.59 0.00 0.82 0.00 0.00 66.70 64.82 1svn h VAL 84 Cb 1.31 1.67 -0.39 0.00 -1.52 0.00 0.00 31.29 32.36 1svn h VAL 84 CO 0.60 0.51 -0.90 0.00 0.02 0.00 0.00 177.57 177.81 1svn n ALA 85 N -2.50 2.97 0.14 1.67 0.00 0.51 -4.84 120.51 118.47 1svn n ALA 85 Ca -0.02 -3.49 0.07 0.00 0.00 0.00 0.00 53.44 50.00 1svn n ALA 85 Cb 0.54 -0.82 0.38 0.00 0.00 0.00 0.00 19.45 19.55 1svn n ALA 85 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1svn n PRO 86 N 2.41 0.09 -0.15 0.00 -0.04 -1.08 -1.27 135.00 134.97 1svn n PRO 86 Ca 0.27 0.56 0.05 0.00 -0.04 0.00 0.00 63.50 64.34 1svn n PRO 86 Cb 0.46 -1.79 0.14 0.00 -0.04 0.00 0.00 33.50 32.27 1svn n PRO 86 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 1svn n SER 87 N -1.98 2.76 -4.76 3.54 7.64 0.19 -4.56 113.62 116.46 1svn n SER 87 Ca -0.00 -1.92 -0.34 0.00 1.01 0.00 0.00 58.87 57.62 1svn n SER 87 Cb 0.04 -0.19 0.05 0.00 -1.01 0.00 0.00 64.21 63.10 1svn n SER 87 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1svn s ALA 88 N -0.99 2.41 -0.45 -0.43 0.00 -0.39 -3.81 121.76 118.10 1svn s ALA 88 Ca 0.21 0.71 -0.19 0.00 0.00 0.00 0.00 51.96 52.69 1svn s ALA 88 Cb 0.11 -3.37 0.03 0.00 0.00 0.00 0.00 23.12 19.89 1svn s ALA 88 CO 0.15 -1.36 0.57 -1.21 0.00 0.00 0.00 175.76 173.92 1svn s GLU 89 N -3.88 3.18 -0.08 0.00 2.02 0.57 -4.97 118.70 115.54 1svn s GLU 89 Ca 0.70 -0.63 -0.23 0.00 0.02 0.00 0.00 54.97 54.83 1svn s GLU 89 Cb -0.24 -3.99 -0.04 0.00 0.10 0.00 0.00 34.13 29.96 1svn s GLU 89 CO 0.40 -1.01 0.68 -0.51 0.02 0.00 0.00 175.26 174.84 1svn s LEU 90 N 2.54 4.30 -0.15 1.80 1.43 -1.26 -0.59 118.68 126.75 1svn s LEU 90 Ca 0.17 1.13 -0.01 0.00 -1.03 0.00 0.00 54.13 54.40 1svn s LEU 90 Cb -0.16 -3.04 -0.01 0.00 0.03 0.00 0.00 46.19 43.01 1svn s LEU 90 CO 0.15 -0.12 -0.12 -0.31 0.23 0.00 0.00 176.35 176.18 1svn s TYR 91 N 0.85 2.83 -0.49 0.29 1.51 -0.15 -0.04 117.35 122.16 1svn s TYR 91 Ca 0.36 -0.81 -0.24 0.00 -1.01 0.00 0.00 57.07 55.36 1svn s TYR 91 Cb -0.17 -1.90 0.03 0.00 -0.11 0.00 0.00 41.96 39.81 1svn s TYR 91 CO 0.17 -0.34 0.88 0.00 -1.11 0.00 0.00 175.55 175.15 1svn s ALA 92 N 0.67 3.23 -0.49 3.71 0.00 0.10 -0.94 121.76 128.04 1svn s ALA 92 Ca -0.06 -1.02 -0.02 0.00 0.00 0.00 0.00 51.96 50.86 1svn s ALA 92 Cb -0.15 -3.61 0.13 0.00 0.00 0.00 0.00 23.12 19.48 1svn s ALA 92 CO 0.02 -2.12 0.29 0.08 0.00 0.00 0.00 175.76 174.03 1svn s VAL 93 N 3.65 3.35 -0.40 0.00 1.01 -0.58 -0.84 120.40 126.59 1svn s VAL 93 Ca 0.32 -2.47 -0.29 0.00 0.00 0.00 0.00 61.98 59.54 1svn s VAL 93 Cb -0.12 -3.26 0.01 0.00 0.00 0.00 0.00 36.38 33.01 1svn s VAL 93 CO 0.23 -0.76 1.32 -0.75 0.00 0.00 0.00 175.10 175.14 1svn s LYS 94 N 0.61 3.68 0.00 2.72 2.20 -0.16 -1.72 119.74 127.07 1svn s LYS 94 Ca 0.12 0.92 0.00 0.00 -0.36 0.00 0.00 55.97 56.65 1svn s LYS 94 Cb -0.22 -3.97 0.00 0.00 -1.51 0.00 0.00 37.83 32.14 1svn s LYS 94 CO -0.04 -1.43 0.07 1.33 -0.36 0.00 0.00 175.35 174.93 1svn n VAL 95 N 6.83 0.00 -5.15 4.02 0.24 -0.18 -0.35 118.33 123.75 1svn n VAL 95 Ca 0.15 -0.48 -0.32 0.00 -2.04 0.00 0.00 64.34 61.65 1svn n VAL 95 Cb 0.48 1.01 -0.16 0.00 -1.47 0.00 0.00 33.84 33.70 1svn n VAL 95 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 1svn s LEU 96 N -1.64 2.24 1.14 1.34 1.43 -0.85 -4.30 118.68 118.05 1svn s LEU 96 Ca 0.00 -0.46 -0.16 0.00 -1.03 0.00 0.00 54.13 52.48 1svn s LEU 96 Cb 0.00 -1.43 0.26 0.00 0.03 0.00 0.00 46.19 45.04 1svn s LEU 96 CO 0.00 0.23 1.09 -0.83 0.23 0.00 0.00 176.35 177.07 1svn s GLY 97 N -0.08 1.56 0.52 -3.19 0.00 -0.19 -4.14 107.32 101.80 1svn s GLY 97 Ca -0.05 -0.69 0.18 0.00 0.00 0.00 0.00 44.72 44.16 1svn s GLY 97 CO 0.04 0.10 2.13 0.00 0.00 0.00 0.00 173.10 175.38 1svn h ALA 98 N -2.39 1.86 0.00 3.20 0.00 -1.87 0.53 119.26 120.59 1svn h ALA 98 Ca -0.50 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.38 1svn h ALA 98 Cb 1.31 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.10 1svn h ALA 98 CO 0.44 0.05 0.00 -1.13 0.00 0.00 0.00 179.25 178.61 1svn n SER 99 N -4.38 0.33 0.00 0.00 3.41 -1.26 -4.40 113.62 107.32 1svn n SER 99 Ca -0.03 0.60 0.00 0.00 -0.26 0.00 0.00 58.87 59.19 1svn n SER 99 Cb 0.12 -0.67 0.00 0.00 -0.26 0.00 0.00 64.21 63.40 1svn n SER 99 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1svn n GLY 100 N -0.47 0.51 3.40 5.00 0.00 0.18 -5.06 105.19 108.75 1svn n GLY 100 Ca 0.02 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.83 1svn n GLY 100 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1svn s SER 101 N -2.84 2.81 0.22 1.61 1.04 -1.25 -4.83 113.70 110.47 1svn s SER 101 Ca 0.00 -1.08 -0.15 0.00 0.48 0.00 0.00 55.95 55.20 1svn s SER 101 Cb 0.00 -0.18 0.01 0.00 0.10 0.00 0.00 66.02 65.95 1svn s SER 101 CO 0.00 -0.20 0.49 -0.83 0.98 0.00 0.00 173.24 173.68 1svn s GLY 102 N -3.40 0.26 0.51 7.32 0.00 -1.26 -1.03 107.32 109.73 1svn s GLY 102 Ca 0.26 -0.61 -0.05 0.00 0.00 0.00 0.00 44.72 44.33 1svn s GLY 102 CO 0.10 -0.48 0.80 -1.35 0.00 0.00 0.00 173.10 172.17 1svn s SER 103 N -2.96 6.00 0.26 1.64 1.04 -1.26 -4.94 113.70 113.48 1svn s SER 103 Ca 0.16 0.77 -0.03 0.00 0.48 0.00 0.00 55.95 57.33 1svn s SER 103 Cb -0.01 -1.99 0.38 0.00 0.10 0.00 0.00 66.02 64.51 1svn s SER 103 CO 0.04 -0.74 1.87 0.58 0.98 0.00 0.00 173.24 175.97 1svn h VAL 104 N 0.14 1.06 -0.39 5.02 2.07 -1.99 -1.47 116.25 120.68 1svn h VAL 104 Ca -0.46 -0.37 0.02 0.00 0.82 0.00 0.00 66.70 66.70 1svn h VAL 104 Cb 1.23 -0.12 -0.03 0.00 -1.52 0.00 0.00 31.29 30.85 1svn h VAL 104 CO 0.61 0.20 0.23 0.28 0.02 0.00 0.00 177.57 178.90 1svn h SER 105 N 1.08 0.36 -0.49 0.57 0.02 -1.98 0.28 113.55 113.40 1svn h SER 105 Ca 0.41 0.01 -0.02 0.00 -0.84 0.00 0.00 61.79 61.35 1svn h SER 105 Cb 0.18 -0.07 -0.02 0.00 0.14 0.00 0.00 62.40 62.63 1svn h SER 105 CO -0.18 0.26 0.24 0.28 -1.14 0.00 0.00 176.83 176.30 1svn h SER 106 N 0.46 0.63 -0.45 3.07 0.02 -1.58 -0.28 113.55 115.42 1svn h SER 106 Ca 0.16 -0.12 -0.07 0.00 -0.84 0.00 0.00 61.79 60.92 1svn h SER 106 Cb 0.02 -0.16 -0.02 0.00 0.14 0.00 0.00 62.40 62.38 1svn h SER 106 CO -0.08 0.57 -0.01 0.40 -1.14 0.00 0.00 176.83 176.57 1svn h ILE 107 N 0.64 1.26 -0.59 3.27 2.04 -1.07 0.30 117.51 123.37 1svn h ILE 107 Ca 0.17 -1.06 -0.06 0.00 1.00 0.00 0.00 64.86 64.91 1svn h ILE 107 Cb 0.10 1.05 -0.03 0.00 -0.74 0.00 0.00 36.82 37.20 1svn h ILE 107 CO -0.02 0.36 0.11 0.00 0.00 0.00 0.00 178.15 178.60 1svn h ALA 108 N 0.91 1.09 -0.19 1.87 0.00 -0.26 -1.99 119.26 120.69 1svn h ALA 108 Ca 0.13 -0.24 -0.12 0.00 0.00 0.00 0.00 54.91 54.67 1svn h ALA 108 Cb 0.51 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 1svn h ALA 108 CO 0.02 0.60 -0.41 1.96 0.00 0.00 0.00 179.25 181.42 1svn h GLN 109 N 0.89 0.44 -0.24 0.00 4.20 -0.68 -1.57 115.11 118.15 1svn h GLN 109 Ca 0.18 -0.22 -0.11 0.00 0.06 0.00 0.00 58.65 58.57 1svn h GLN 109 Cb 0.37 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.14 1svn h GLN 109 CO 0.01 0.78 -0.30 0.78 -0.67 0.00 0.00 178.83 179.43 1svn h GLY 110 N 1.13 0.53 0.98 3.46 0.00 -0.34 -0.68 103.07 108.15 1svn h GLY 110 Ca 0.03 -0.46 -0.05 0.00 0.00 0.00 0.00 47.33 46.85 1svn h GLY 110 CO 0.07 0.42 0.12 1.41 0.00 0.00 0.00 176.54 178.57 1svn h LEU 111 N 0.43 0.77 -0.60 3.11 3.38 -1.06 -0.67 115.31 120.66 1svn h LEU 111 Ca 0.06 -0.23 -0.12 0.00 0.09 0.00 0.00 57.88 57.67 1svn h LEU 111 Cb 0.73 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.26 1svn h LEU 111 CO 0.06 0.81 -0.19 -0.33 0.09 0.00 0.00 178.44 178.87 1svn h GLU 112 N 0.71 0.90 -0.55 1.13 4.39 -1.01 -0.77 114.58 119.37 1svn h GLU 112 Ca 0.16 -0.36 0.01 0.00 0.34 0.00 0.00 59.36 59.51 1svn h GLU 112 Cb 0.34 -0.04 -0.03 0.00 -0.10 0.00 0.00 28.75 28.91 1svn h GLU 112 CO 0.00 1.01 0.35 2.35 -1.16 0.00 0.00 179.01 181.57 1svn h TRP 113 N 0.79 0.66 -0.72 4.33 7.01 -0.79 0.19 115.95 127.41 1svn h TRP 113 Ca 0.11 0.02 -0.06 0.00 2.11 0.00 0.00 58.89 61.07 1svn h TRP 113 Cb 0.74 -0.22 -0.03 0.00 -2.10 0.00 0.00 29.16 27.55 1svn h TRP 113 CO 0.04 0.40 0.23 0.00 -2.79 0.00 0.00 178.44 176.33 1svn h ALA 114 N 1.22 1.04 -0.16 2.65 0.00 -0.85 0.12 119.26 123.29 1svn h ALA 114 Ca 0.21 -0.22 -0.16 0.00 0.00 0.00 0.00 54.91 54.74 1svn h ALA 114 Cb -0.04 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.47 1svn h ALA 114 CO -0.07 0.65 -0.59 0.78 0.00 0.00 0.00 179.25 180.02 1svn h GLY 115 N 1.10 0.56 1.97 0.00 0.00 -0.79 -2.32 103.07 103.58 1svn h GLY 115 Ca 0.24 -0.67 -0.13 0.00 0.00 0.00 0.00 47.33 46.76 1svn h GLY 115 CO -0.01 0.60 -0.63 3.43 0.00 0.00 0.00 176.54 179.93 1svn h ASN 116 N 0.38 0.04 -0.72 0.19 -0.26 -0.18 -3.31 115.58 111.72 1svn h ASN 116 Ca -0.00 -0.02 -0.33 0.00 -0.56 0.00 0.00 56.30 55.39 1svn h ASN 116 Cb 1.13 -0.01 -0.20 0.00 -1.06 0.00 0.00 38.32 38.18 1svn h ASN 116 CO 0.11 0.66 0.33 0.59 -1.06 0.00 0.00 177.43 178.06 1svn n ASN 117 N -3.80 3.67 -1.76 5.81 3.02 0.37 -4.96 115.26 117.60 1svn n ASN 117 Ca -0.01 -3.53 -0.17 0.00 -0.03 0.00 0.00 54.58 50.83 1svn n ASN 117 Cb 0.63 -0.75 -0.02 0.00 -0.61 0.00 0.00 39.78 39.02 1svn n ASN 117 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1svn n GLY 118 N -0.88 0.20 3.77 7.41 0.00 -1.21 -5.00 105.19 109.47 1svn n GLY 118 Ca 0.46 -0.19 -0.36 0.00 0.00 0.00 0.00 46.02 45.94 1svn n GLY 118 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1svn s MET 119 N -4.47 3.43 -0.11 1.61 -1.94 -0.88 -4.83 119.30 112.10 1svn s MET 119 Ca 0.00 1.67 0.05 0.00 -1.71 0.00 0.00 55.69 55.71 1svn s MET 119 Cb 0.00 -2.10 -0.24 0.00 2.01 0.00 0.00 34.83 34.50 1svn s MET 119 CO 0.00 -0.80 0.39 0.72 -0.01 0.00 0.00 175.02 175.32 1svn n HIS 120 N -1.11 0.85 -3.99 -0.03 8.25 0.56 -4.27 115.22 115.49 1svn n HIS 120 Ca 0.11 0.24 -0.13 0.00 -0.26 0.00 0.00 57.72 57.68 1svn n HIS 120 Cb 0.50 -1.13 -0.13 0.00 1.12 0.00 0.00 29.99 30.34 1svn n HIS 120 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 1svn s VAL 121 N -2.56 0.19 -0.12 1.59 1.01 -0.94 -1.34 120.40 118.23 1svn s VAL 121 Ca -0.15 -0.35 0.01 0.00 0.00 0.00 0.00 61.98 61.50 1svn s VAL 121 Cb 0.07 -0.21 0.02 0.00 0.00 0.00 0.00 36.38 36.26 1svn s VAL 121 CO 0.78 -0.10 -0.15 0.00 0.00 0.00 0.00 175.10 175.63 1svn s ALA 122 N -0.46 1.74 -0.31 5.51 0.00 0.23 -0.80 121.76 127.67 1svn s ALA 122 Ca -0.04 -0.78 -0.12 0.00 0.00 0.00 0.00 51.96 51.03 1svn s ALA 122 Cb -0.03 -0.89 -0.03 0.00 0.00 0.00 0.00 23.12 22.17 1svn s ALA 122 CO -0.00 -0.15 0.22 1.21 0.00 0.00 0.00 175.76 177.05 1svn s ASN 123 N 1.10 6.05 -0.70 0.00 2.47 0.91 -0.97 114.94 123.79 1svn s ASN 123 Ca -0.04 -0.22 0.00 0.00 0.42 0.00 0.00 52.86 53.02 1svn s ASN 123 Cb -0.14 -2.13 0.17 0.00 -1.45 0.00 0.00 41.25 37.70 1svn s ASN 123 CO -0.04 -0.15 0.52 -0.76 -3.72 0.00 0.00 177.10 172.95 1svn s LEU 124 N 1.75 5.08 -1.29 3.21 1.02 0.59 -0.60 118.68 128.45 1svn s LEU 124 Ca 0.07 -3.35 -0.09 0.00 0.02 0.00 0.00 54.13 50.78 1svn s LEU 124 Cb -0.17 -1.79 0.16 0.00 0.02 0.00 0.00 46.19 44.42 1svn s LEU 124 CO 0.11 -0.23 1.96 -1.20 0.02 0.00 0.00 176.35 177.01 1svn n SER 125 N 2.76 5.60 -3.59 2.29 7.64 -1.26 -1.97 113.62 125.09 1svn n SER 125 Ca 0.14 -3.12 -0.10 0.00 1.01 0.00 0.00 58.87 56.80 1svn n SER 125 Cb 0.36 -1.46 -0.02 0.00 -1.01 0.00 0.00 64.21 62.08 1svn n SER 125 CO 0.00 0.00 0.00 -1.48 -3.01 0.00 0.00 175.04 170.55 1svn s LEU 126 N -0.52 -0.43 0.00 -3.43 0.05 -1.26 -4.84 118.68 108.26 1svn s LEU 126 Ca 0.42 -0.23 0.00 0.00 0.05 0.00 0.00 54.13 54.37 1svn s LEU 126 Cb 0.11 2.59 0.00 0.00 -2.05 0.00 0.00 46.19 46.84 1svn s LEU 126 CO -0.01 -1.08 0.00 0.61 -0.55 0.00 0.00 176.35 175.32 1svn n GLY 127 N -0.40 1.09 3.17 -3.48 0.00 -1.26 -4.27 105.19 100.04 1svn n GLY 127 Ca -0.11 -0.78 -0.10 0.00 0.00 0.00 0.00 46.02 45.02 1svn n GLY 127 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1svn s SER 128 N 0.00 0.05 0.49 1.61 1.04 0.08 -4.93 113.70 112.05 1svn s SER 128 Ca 0.00 -0.39 0.27 0.00 0.48 0.00 0.00 55.95 56.30 1svn s SER 128 Cb 0.00 0.28 1.27 0.00 0.10 0.00 0.00 66.02 67.67 1svn s SER 128 CO 0.00 -0.56 1.98 1.55 0.98 0.00 0.00 173.24 177.20 1svn h PRO 129 N 3.46 0.00 -5.92 4.02 0.13 -1.95 0.32 132.00 132.06 1svn h PRO 129 Ca -0.32 0.00 -0.58 0.00 -0.87 0.00 0.00 66.00 64.22 1svn h PRO 129 Cb 1.19 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 32.25 1svn h PRO 129 CO 0.49 0.16 0.50 -1.54 -0.23 0.00 0.00 178.00 177.38 1svn s SER 130 N -6.14 6.95 0.72 1.44 1.04 -1.26 -4.75 113.70 111.70 1svn s SER 130 Ca -0.02 1.18 -0.15 0.00 0.48 0.00 0.00 55.95 57.44 1svn s SER 130 Cb 0.12 -2.47 0.04 0.00 0.10 0.00 0.00 66.02 63.81 1svn s SER 130 CO 0.60 -0.49 1.21 -2.84 0.98 0.00 0.00 173.24 172.70 1svn s PRO 131 N 2.59 2.17 -0.20 4.02 0.02 -1.26 -4.74 135.00 137.61 1svn s PRO 131 Ca 0.38 1.78 -0.05 0.00 0.02 0.00 0.00 61.00 63.13 1svn s PRO 131 Cb -0.16 -1.84 0.10 0.00 0.02 0.00 0.00 34.50 32.62 1svn s PRO 131 CO 0.10 -1.81 0.38 0.45 -0.33 0.00 0.00 177.00 175.78 1svn s SER 132 N -1.98 0.01 0.42 2.53 0.15 -1.26 -5.03 113.70 108.53 1svn s SER 132 Ca 0.75 0.71 0.20 0.00 0.70 0.00 0.00 55.95 58.31 1svn s SER 132 Cb -0.30 1.15 0.90 0.00 -1.71 0.00 0.00 66.02 66.07 1svn s SER 132 CO 0.45 -0.25 1.85 0.00 1.20 0.00 0.00 173.24 176.48 1svn h ALA 133 N 8.20 1.16 -0.45 5.45 0.00 -1.99 -2.10 119.26 129.52 1svn h ALA 133 Ca -0.16 -0.27 -0.11 0.00 0.00 0.00 0.00 54.91 54.36 1svn h ALA 133 Cb 1.12 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.85 1svn h ALA 133 CO 0.16 0.38 -0.17 1.15 0.00 0.00 0.00 179.25 180.77 1svn h THR 134 N 0.00 1.27 -0.18 0.00 2.02 -1.98 -0.73 112.91 113.30 1svn h THR 134 Ca -0.00 -1.29 -0.15 0.00 0.77 0.00 0.00 66.41 65.73 1svn h THR 134 Cb 0.69 1.10 0.00 0.00 -1.74 0.00 0.00 68.15 68.20 1svn h THR 134 CO 0.04 0.44 -0.48 0.25 0.37 0.00 0.00 175.52 176.14 1svn h LEU 135 N 0.77 0.74 -0.55 2.58 5.85 -1.76 -1.51 115.31 121.42 1svn h LEU 135 Ca 0.11 -0.58 0.07 0.00 0.84 0.00 0.00 57.88 58.33 1svn h LEU 135 Cb 0.70 -0.21 -0.06 0.00 0.37 0.00 0.00 40.66 41.45 1svn h LEU 135 CO 0.05 1.18 0.22 -0.08 -0.34 0.00 0.00 178.44 179.47 1svn h GLU 136 N 0.33 0.40 -0.78 1.25 4.81 -1.21 0.65 114.58 120.03 1svn h GLU 136 Ca -0.01 -0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 59.18 1svn h GLU 136 Cb 1.10 -0.09 -0.04 0.00 0.63 0.00 0.00 28.75 30.35 1svn h GLU 136 CO 0.10 0.26 0.43 1.96 -0.73 0.00 0.00 179.01 181.04 1svn h GLN 137 N 0.41 1.08 -0.33 1.92 4.20 -1.04 0.73 115.11 122.08 1svn h GLN 137 Ca 0.27 -0.12 -0.13 0.00 0.06 0.00 0.00 58.65 58.72 1svn h GLN 137 Cb 0.28 -0.21 -0.01 0.00 0.30 0.00 0.00 27.48 27.84 1svn h GLN 137 CO -0.25 0.79 -0.33 0.00 -0.67 0.00 0.00 178.83 178.37 1svn h ALA 138 N 1.23 0.80 -0.43 3.87 0.00 -0.43 -1.13 119.26 123.16 1svn h ALA 138 Ca 0.27 -0.42 -0.03 0.00 0.00 0.00 0.00 54.91 54.74 1svn h ALA 138 Cb 0.02 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 1svn h ALA 138 CO -0.05 0.65 0.16 0.28 0.00 0.00 0.00 179.25 180.29 1svn h VAL 139 N 0.62 1.21 -0.62 0.00 2.07 -0.52 -0.00 116.25 118.99 1svn h VAL 139 Ca 0.07 -0.65 -0.07 0.00 0.82 0.00 0.00 66.70 66.87 1svn h VAL 139 Cb 0.85 0.82 -0.02 0.00 -1.52 0.00 0.00 31.29 31.42 1svn h VAL 139 CO 0.07 0.24 0.12 0.78 0.02 0.00 0.00 177.57 178.80 1svn h ASN 140 N 0.55 0.97 -0.10 0.57 2.35 -0.70 -1.44 115.58 117.78 1svn h ASN 140 Ca 0.14 -0.25 -0.02 0.00 -0.55 0.00 0.00 56.30 55.62 1svn h ASN 140 Cb 0.21 -0.26 -0.00 0.00 0.05 0.00 0.00 38.32 38.32 1svn h ASN 140 CO -0.01 0.97 -0.00 -1.28 -1.65 0.00 0.00 177.43 175.46 1svn h SER 141 N 0.93 0.18 -0.82 5.81 0.87 -1.07 -0.19 113.55 119.26 1svn h SER 141 Ca 0.19 -0.32 0.02 0.00 -1.23 0.00 0.00 61.79 60.45 1svn h SER 141 Cb 0.40 -0.05 -0.04 0.00 -0.44 0.00 0.00 62.40 62.27 1svn h SER 141 CO 0.01 0.46 0.53 0.00 -0.53 0.00 0.00 176.83 177.30 1svn h ALA 142 N 0.73 1.06 -0.86 6.23 0.00 -0.88 -0.97 119.26 124.57 1svn h ALA 142 Ca 0.03 -0.05 0.04 0.00 0.00 0.00 0.00 54.91 54.94 1svn h ALA 142 Cb 0.37 -0.31 -0.05 0.00 0.00 0.00 0.00 17.79 17.80 1svn h ALA 142 CO 0.01 0.40 0.55 1.15 0.00 0.00 0.00 179.25 181.35 1svn h THR 143 N 1.07 1.10 0.00 0.00 2.02 -1.10 -1.39 112.91 114.62 1svn h THR 143 Ca 0.31 -0.36 -0.04 0.00 0.77 0.00 0.00 66.41 67.10 1svn h THR 143 Cb -0.06 -0.03 -0.01 0.00 -1.74 0.00 0.00 68.15 66.31 1svn h THR 143 CO -0.09 0.19 -0.19 0.77 0.37 0.00 0.00 175.52 176.57 1svn h SER 144 N 1.04 0.00 -0.23 4.18 4.64 -0.13 -1.56 113.55 121.48 1svn h SER 144 Ca 0.35 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.67 1svn h SER 144 Cb 0.07 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.16 1svn h SER 144 CO -0.14 0.19 0.00 0.54 -0.87 0.00 0.00 176.83 176.55 1svn n ARG 145 N -3.38 1.55 -0.56 4.77 1.74 -0.45 -4.92 116.66 115.42 1svn n ARG 145 Ca -0.00 -0.86 0.00 0.00 -0.77 0.00 0.00 57.85 56.22 1svn n ARG 145 Cb 0.40 -1.20 0.00 0.00 -1.02 0.00 0.00 32.46 30.64 1svn n ARG 145 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1svn n GLY 146 N 0.89 0.75 3.74 -0.13 0.00 -0.59 -4.97 105.19 104.89 1svn n GLY 146 Ca 0.09 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.71 1svn n GLY 146 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1svn s VAL 147 N -2.60 4.80 -0.33 1.61 1.01 -0.81 -4.45 120.40 119.62 1svn s VAL 147 Ca 0.00 1.60 -0.18 0.00 0.00 0.00 0.00 61.98 63.40 1svn s VAL 147 Cb 0.00 -4.10 -0.01 0.00 0.00 0.00 0.00 36.38 32.27 1svn s VAL 147 CO 0.00 0.34 0.51 -0.22 0.00 0.00 0.00 175.10 175.73 1svn s LEU 148 N 0.14 4.28 -0.20 3.92 2.96 -0.45 -4.02 118.68 125.32 1svn s LEU 148 Ca 0.39 0.08 -0.17 0.00 -0.22 0.00 0.00 54.13 54.20 1svn s LEU 148 Cb -0.20 -2.60 -0.03 0.00 0.50 0.00 0.00 46.19 43.86 1svn s LEU 148 CO 0.22 -0.44 0.48 -0.69 -1.32 0.00 0.00 176.35 174.60 1svn s VAL 149 N 2.38 5.14 -0.14 1.68 1.01 -1.26 -0.61 120.40 128.60 1svn s VAL 149 Ca 0.19 0.86 0.02 0.00 0.00 0.00 0.00 61.98 63.06 1svn s VAL 149 Cb -0.15 -3.80 0.01 0.00 0.00 0.00 0.00 36.38 32.44 1svn s VAL 149 CO 0.13 0.20 -0.21 -0.69 0.00 0.00 0.00 175.10 174.53 1svn s VAL 150 N 1.53 1.97 0.06 2.92 1.01 -0.15 0.00 120.40 127.74 1svn s VAL 150 Ca 0.22 -0.92 0.03 0.00 0.00 0.00 0.00 61.98 61.31 1svn s VAL 150 Cb -0.15 -1.75 -0.03 0.00 0.00 0.00 0.00 36.38 34.45 1svn s VAL 150 CO 0.09 0.53 -0.10 0.00 0.00 0.00 0.00 175.10 175.62 1svn s ALA 151 N 0.87 0.82 0.30 5.51 0.00 0.99 -0.30 121.76 129.95 1svn s ALA 151 Ca -0.06 -0.88 -0.29 0.00 0.00 0.00 0.00 51.96 50.73 1svn s ALA 151 Cb -0.15 -0.01 -0.10 0.00 0.00 0.00 0.00 23.12 22.86 1svn s ALA 151 CO -0.02 0.04 1.19 0.00 0.00 0.00 0.00 175.76 176.97 1svn s ALA 152 N -1.42 3.45 -0.11 0.00 0.00 -0.83 -0.62 121.76 122.23 1svn s ALA 152 Ca -0.06 1.06 0.29 0.00 0.00 0.00 0.00 51.96 53.25 1svn s ALA 152 Cb -0.09 -3.40 0.97 0.00 0.00 0.00 0.00 23.12 20.59 1svn s ALA 152 CO 0.01 -0.38 1.84 0.66 0.00 0.00 0.00 175.76 177.89 1svn h SER 153 N 3.71 0.00 -5.00 0.00 4.64 -1.25 -3.41 113.55 112.24 1svn h SER 153 Ca -0.48 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.84 1svn h SER 153 Cb 1.22 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.31 1svn h SER 153 CO 0.67 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 177.24 1svn n GLY 154 N 0.45 2.76 1.26 -0.77 0.00 -1.26 -0.82 105.19 106.81 1svn n GLY 154 Ca 0.02 -1.92 -0.04 0.00 0.00 0.00 0.00 46.02 44.08 1svn n GLY 154 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1svn n ASN 155 N 0.00 3.04 0.04 1.61 3.02 -1.26 -0.97 115.26 120.75 1svn n ASN 155 Ca 0.00 -3.56 0.13 0.00 -0.03 0.00 0.00 54.58 51.12 1svn n ASN 155 Cb 0.00 -0.64 0.37 0.00 -0.61 0.00 0.00 39.78 38.89 1svn n ASN 155 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 1svn n SER 156 N -0.95 0.51 0.00 6.41 3.41 -1.11 -4.70 113.62 117.19 1svn n SER 156 Ca 0.34 0.27 0.00 0.00 -0.26 0.00 0.00 58.87 59.22 1svn n SER 156 Cb 1.09 -0.25 0.00 0.00 -0.26 0.00 0.00 64.21 64.80 1svn n SER 156 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1svn n GLY 157 N 1.40 1.90 3.84 5.00 0.00 0.73 -4.96 105.19 113.11 1svn n GLY 157 Ca 0.05 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.75 1svn n GLY 157 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1svn s ALA 160 N -2.74 3.02 -0.03 4.61 0.00 -1.26 -4.80 121.76 120.57 1svn s ALA 160 Ca 0.00 0.15 0.00 0.00 0.00 0.00 0.00 51.96 52.12 1svn s ALA 160 Cb 0.00 -3.13 0.03 0.00 0.00 0.00 0.00 23.12 20.03 1svn s ALA 160 CO 0.00 -0.41 1.16 0.41 0.00 0.00 0.00 175.76 176.92 1svn n GLY 161 N -1.74 2.20 3.19 0.00 0.00 -1.26 -1.96 105.19 105.63 1svn n GLY 161 Ca 0.07 -0.07 -0.08 0.00 0.00 0.00 0.00 46.02 45.94 1svn n GLY 161 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1svn s SER 162 N 0.98 0.20 -0.05 1.61 1.04 -0.19 -4.16 113.70 113.13 1svn s SER 162 Ca 0.03 -0.76 -0.09 0.00 0.48 0.00 0.00 55.95 55.61 1svn s SER 162 Cb 0.03 0.32 -0.05 0.00 0.10 0.00 0.00 66.02 66.42 1svn s SER 162 CO 0.01 -0.72 0.26 -0.63 0.98 0.00 0.00 173.24 173.14 1svn s ILE 165 N -3.89 5.30 1.02 -1.02 1.01 -1.23 -4.14 121.20 118.26 1svn s ILE 165 Ca 0.07 0.40 -0.12 0.00 0.00 0.00 0.00 60.65 61.00 1svn s ILE 165 Cb 0.05 -3.54 0.20 0.00 0.01 0.00 0.00 42.46 39.19 1svn s ILE 165 CO -0.09 0.54 1.08 -0.44 0.00 0.00 0.00 174.94 176.02 1svn s SER 166 N -1.22 2.34 -0.07 3.58 0.01 -0.00 -4.52 113.70 113.81 1svn s SER 166 Ca 0.21 1.38 -0.05 0.00 1.31 0.00 0.00 55.95 58.80 1svn s SER 166 Cb -0.14 -2.07 -0.04 0.00 0.21 0.00 0.00 66.02 63.99 1svn s SER 166 CO 0.10 -3.34 0.16 -0.31 0.41 0.00 0.00 173.24 170.26 1svn s TYR 167 N -2.81 3.58 -1.72 2.43 1.51 0.11 0.09 117.35 120.54 1svn s TYR 167 Ca 0.66 0.46 0.29 0.00 -1.01 0.00 0.00 57.07 57.47 1svn s TYR 167 Cb -0.20 -1.89 1.31 0.00 -0.11 0.00 0.00 41.96 41.06 1svn s TYR 167 CO 0.59 0.70 1.90 -0.35 -1.11 0.00 0.00 175.55 177.29 1svn n PRO 168 N 1.54 0.76 -0.07 -1.71 -0.04 -1.26 -0.74 135.00 133.48 1svn n PRO 168 Ca -0.16 -0.24 0.23 0.00 -0.04 0.00 0.00 63.50 63.29 1svn n PRO 168 Cb 0.54 -1.50 0.70 0.00 -0.04 0.00 0.00 33.50 33.20 1svn n PRO 168 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1svn h ALA 169 N 3.68 2.62 0.00 0.55 0.00 -1.72 0.11 119.26 124.50 1svn h ALA 169 Ca 0.00 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 1svn h ALA 169 Cb 0.32 0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.16 1svn h ALA 169 CO 0.00 -0.81 -0.08 -0.09 0.00 0.00 0.00 179.25 178.27 1svn h ARG 170 N 0.01 0.00 -6.93 0.00 9.65 -0.58 -3.40 114.38 113.13 1svn h ARG 170 Ca 0.32 0.00 -0.52 0.00 -1.10 0.00 0.00 59.98 58.67 1svn h ARG 170 Cb 1.26 0.00 0.08 0.00 -1.39 0.00 0.00 29.97 29.91 1svn h ARG 170 CO -0.01 0.08 0.62 0.71 2.80 0.00 0.00 179.97 184.17 1svn s TYR 171 N -3.85 2.90 0.25 2.20 2.02 0.36 -4.92 117.35 116.32 1svn s TYR 171 Ca -0.01 1.42 -0.03 0.00 -0.37 0.00 0.00 57.07 58.08 1svn s TYR 171 Cb 0.11 -3.66 0.47 0.00 -0.40 0.00 0.00 41.96 38.48 1svn s TYR 171 CO 0.56 -1.98 1.76 0.00 -1.57 0.00 0.00 175.55 174.32 1svn h ALA 172 N 2.90 1.17 0.00 3.71 0.00 -1.87 -1.61 119.26 123.55 1svn h ALA 172 Ca -0.49 0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.50 1svn h ALA 172 Cb 1.24 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.03 1svn h ALA 172 CO 0.63 -0.10 0.00 0.09 0.00 0.00 0.00 179.25 179.87 1svn n ASN 173 N -4.89 0.00 -4.71 0.00 5.03 -1.26 -4.68 115.26 104.75 1svn n ASN 173 Ca 0.15 -0.98 -0.35 0.00 0.87 0.00 0.00 54.58 54.27 1svn n ASN 173 Cb 0.39 0.00 -0.08 0.00 -1.02 0.00 0.00 39.78 39.07 1svn n ASN 173 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1svn s ALA 174 N -2.00 3.56 -0.17 5.41 0.00 -0.61 -4.42 121.76 123.54 1svn s ALA 174 Ca 0.44 -0.72 -0.27 0.00 0.00 0.00 0.00 51.96 51.42 1svn s ALA 174 Cb 0.20 -1.95 -0.01 0.00 0.00 0.00 0.00 23.12 21.37 1svn s ALA 174 CO 0.34 0.31 0.90 1.41 0.00 0.00 0.00 175.76 178.72 1svn s MET 175 N -0.05 4.32 -0.20 0.00 1.75 0.10 -4.81 119.30 120.41 1svn s MET 175 Ca 0.08 1.15 -0.16 0.00 -1.25 0.00 0.00 55.69 55.51 1svn s MET 175 Cb -0.12 -3.58 -0.04 0.00 2.84 0.00 0.00 34.83 33.93 1svn s MET 175 CO 0.01 -0.38 0.39 0.00 -0.65 0.00 0.00 175.02 174.39 1svn s ALA 176 N 2.29 3.56 -0.17 4.11 0.00 -1.26 -0.01 121.76 130.28 1svn s ALA 176 Ca 0.41 -0.51 0.01 0.00 0.00 0.00 0.00 51.96 51.87 1svn s ALA 176 Cb -0.17 -2.61 0.01 0.00 0.00 0.00 0.00 23.12 20.35 1svn s ALA 176 CO 0.13 -0.26 -0.18 0.08 0.00 0.00 0.00 175.76 175.53 1svn s VAL 177 N 1.21 2.27 0.54 0.00 1.01 0.21 -0.88 120.40 124.77 1svn s VAL 177 Ca 0.19 -0.88 0.02 0.00 0.00 0.00 0.00 61.98 61.30 1svn s VAL 177 Cb -0.15 -1.95 0.03 0.00 0.00 0.00 0.00 36.38 34.31 1svn s VAL 177 CO 0.08 0.53 0.76 -0.83 0.00 0.00 0.00 175.10 175.63 1svn s GLY 178 N 1.10 1.83 -0.08 4.51 0.00 -0.44 -0.79 107.32 113.44 1svn s GLY 178 Ca 0.00 -1.34 -0.00 0.00 0.00 0.00 0.00 44.72 43.38 1svn s GLY 178 CO -0.07 -1.07 -0.06 0.00 0.00 0.00 0.00 173.10 171.90 1svn s ALA 179 N -2.72 3.01 0.31 3.20 0.00 -1.26 -1.14 121.76 123.16 1svn s ALA 179 Ca 0.57 -0.87 0.10 0.00 0.00 0.00 0.00 51.96 51.75 1svn s ALA 179 Cb -0.10 -1.30 -0.05 0.00 0.00 0.00 0.00 23.12 21.67 1svn s ALA 179 CO 0.38 0.53 -0.02 0.95 0.00 0.00 0.00 175.76 177.59 1svn s THR 180 N -0.66 2.90 0.40 0.00 -4.23 0.09 -0.96 115.64 113.17 1svn s THR 180 Ca 0.10 -2.01 0.05 0.00 -1.18 0.00 0.00 61.69 58.65 1svn s THR 180 Cb -0.11 -2.74 0.05 0.00 1.34 0.00 0.00 72.50 71.03 1svn s THR 180 CO 0.02 -0.29 0.38 -0.90 -0.54 0.00 0.00 174.62 173.29 1svn n ASP 181 N -0.89 1.99 0.19 3.99 5.68 -0.21 -0.70 116.55 126.60 1svn n ASP 181 Ca -0.05 -2.25 0.13 0.00 -0.50 0.00 0.00 54.79 52.12 1svn n ASP 181 Cb 0.61 -0.12 0.68 0.00 -1.14 0.00 0.00 41.12 41.15 1svn n ASP 181 CO 0.00 0.00 0.00 1.56 -1.33 0.00 0.00 177.20 177.43 1svn h GLN 182 N 0.00 0.00 -0.64 0.11 4.20 -1.89 0.21 115.11 117.10 1svn h GLN 182 Ca -0.23 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.48 1svn h GLN 182 Cb 0.89 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.67 1svn h GLN 182 CO 0.35 0.00 0.00 0.09 -0.67 0.00 0.00 178.83 178.60 1svn n ASN 183 N -2.43 3.49 -1.21 1.46 4.13 -1.26 -4.91 115.26 114.52 1svn n ASN 183 Ca -0.01 -2.00 -0.12 0.00 1.68 0.00 0.00 54.58 54.13 1svn n ASN 183 Cb 0.09 -0.43 -0.02 0.00 -1.54 0.00 0.00 39.78 37.88 1svn n ASN 183 CO 0.00 0.00 0.00 0.59 0.28 0.00 0.00 177.26 178.13 1svn n ASN 184 N 1.41 -3.99 -4.87 6.41 3.02 0.73 -5.02 115.26 112.96 1svn n ASN 184 Ca 0.22 0.08 -0.28 0.00 -0.03 0.00 0.00 54.58 54.57 1svn n ASN 184 Cb 0.55 -3.00 -0.05 0.00 -0.61 0.00 0.00 39.78 36.68 1svn n ASN 184 CO 0.00 0.00 0.00 0.20 -2.62 0.00 0.00 177.26 174.84 1svn s ASN 185 N -2.59 5.96 0.20 6.41 0.01 -1.26 -4.85 114.94 118.81 1svn s ASN 185 Ca 0.00 0.08 -0.31 0.00 -0.71 0.00 0.00 52.86 51.92 1svn s ASN 185 Cb 0.00 -1.71 -0.10 0.00 0.41 0.00 0.00 41.25 39.85 1svn s ASN 185 CO 0.00 0.11 1.48 -0.60 -1.51 0.00 0.00 177.10 176.57 1svn s ARG 186 N -2.86 4.26 0.55 -0.60 3.52 -1.26 -1.05 118.95 121.51 1svn s ARG 186 Ca 0.33 2.29 -0.20 0.00 -0.13 0.00 0.00 55.73 58.01 1svn s ARG 186 Cb -0.11 -3.15 -0.05 0.00 -1.56 0.00 0.00 34.95 30.08 1svn s ARG 186 CO 0.26 -0.49 1.24 0.00 -0.81 0.00 0.00 175.30 175.50 1svn s ALA 187 N 0.56 2.71 0.50 6.12 0.00 -0.14 -4.78 121.76 126.73 1svn s ALA 187 Ca 0.64 1.08 0.20 0.00 0.00 0.00 0.00 51.96 53.88 1svn s ALA 187 Cb -0.42 -3.47 1.32 0.00 0.00 0.00 0.00 23.12 20.55 1svn s ALA 187 CO 0.37 -1.11 2.11 0.66 0.00 0.00 0.00 175.76 177.79 1svn h SER 188 N 1.30 0.00 1.38 0.00 4.64 -1.91 -1.25 113.55 117.71 1svn h SER 188 Ca -0.50 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.82 1svn h SER 188 Cb 1.29 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.38 1svn h SER 188 CO 0.57 0.08 0.00 2.19 -0.87 0.00 0.00 176.83 178.79 1svn h PHE 189 N 0.00 0.00 -2.81 4.77 -5.15 -1.89 -3.38 116.94 108.48 1svn h PHE 189 Ca -0.00 0.00 -0.56 0.00 -0.20 0.00 0.00 57.97 57.21 1svn h PHE 189 Cb 0.15 0.00 -0.03 0.00 0.22 0.00 0.00 35.95 36.29 1svn h PHE 189 CO 0.00 0.00 0.99 0.45 -2.00 0.00 0.00 178.31 177.75 1svn s SER 190 N -4.74 6.79 0.56 -0.68 0.15 -0.47 -0.19 113.70 115.11 1svn s SER 190 Ca 0.09 1.83 -0.18 0.00 0.70 0.00 0.00 55.95 58.38 1svn s SER 190 Cb 0.11 -2.54 -0.05 0.00 -1.71 0.00 0.00 66.02 61.83 1svn s SER 190 CO 0.56 -0.88 1.11 -1.10 1.20 0.00 0.00 173.24 174.13 1svn s GLN 191 N 3.82 3.32 0.12 5.44 -0.21 -0.14 -4.50 119.66 127.51 1svn s GLN 191 Ca 0.62 1.51 0.01 0.00 0.02 0.00 0.00 55.36 57.52 1svn s GLN 191 Cb -0.25 -2.01 -0.00 0.00 1.00 0.00 0.00 33.01 31.74 1svn s GLN 191 CO 0.21 -0.86 0.13 2.48 -2.12 0.00 0.00 175.29 175.14 1svn n TYR 192 N -1.51 -0.51 0.00 0.91 4.11 -0.83 -4.73 117.16 114.61 1svn n TYR 192 Ca 0.11 -0.91 0.00 0.00 -0.00 0.00 0.00 57.90 57.09 1svn n TYR 192 Cb 0.51 0.14 0.00 0.00 -0.00 0.00 0.00 39.34 40.00 1svn n TYR 192 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.86 177.27 1svn n GLY 193 N -0.21 -0.24 3.68 -7.48 0.00 -0.32 -1.02 105.19 99.60 1svn n GLY 193 Ca 0.02 -2.21 -0.45 0.00 0.00 0.00 0.00 46.02 43.38 1svn n GLY 193 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1svn n ALA 194 N -0.69 1.69 0.00 4.61 0.00 -1.26 -1.84 120.51 123.02 1svn n ALA 194 Ca 0.00 0.44 0.00 0.00 0.00 0.00 0.00 53.44 53.88 1svn n ALA 194 Cb 0.00 -2.39 0.00 0.00 0.00 0.00 0.00 19.45 17.06 1svn n ALA 194 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1svn n GLY 195 N 3.53 1.09 3.70 0.00 0.00 -1.26 -4.48 105.19 107.78 1svn n GLY 195 Ca 0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.77 1svn n GLY 195 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1svn s LEU 196 N 0.00 4.36 -0.18 0.99 2.96 -0.76 -4.36 118.68 121.68 1svn s LEU 196 Ca 0.00 2.43 0.02 0.00 -0.22 0.00 0.00 54.13 56.36 1svn s LEU 196 Cb 0.00 -3.58 -0.22 0.00 0.50 0.00 0.00 46.19 42.90 1svn s LEU 196 CO 0.00 -0.79 0.09 0.47 -1.32 0.00 0.00 176.35 174.80 1svn n ASP 197 N 4.76 1.64 -3.69 3.68 8.00 -0.06 -4.29 116.55 126.58 1svn n ASP 197 Ca 0.14 0.05 -0.04 0.00 0.71 0.00 0.00 54.79 55.65 1svn n ASP 197 Cb 0.41 -0.33 -0.01 0.00 -0.02 0.00 0.00 41.12 41.17 1svn n ASP 197 CO 0.00 0.00 0.00 -0.51 -0.39 0.00 0.00 177.20 176.30 1svn s ILE 198 N -2.54 0.00 0.19 0.53 2.07 -1.03 -0.48 121.20 119.94 1svn s ILE 198 Ca -0.24 -0.49 0.07 0.00 -1.41 0.00 0.00 60.65 58.57 1svn s ILE 198 Cb 0.08 -1.80 -0.05 0.00 0.13 0.00 0.00 42.46 40.82 1svn s ILE 198 CO 0.71 0.00 -0.13 0.68 -1.91 0.00 0.00 174.94 174.29 1svn s VAL 199 N -3.16 1.53 0.20 4.00 -7.23 -0.59 -1.33 120.40 113.83 1svn s VAL 199 Ca 0.11 -2.16 -0.18 0.00 -1.81 0.00 0.00 61.98 57.95 1svn s VAL 199 Cb -0.01 -1.99 0.03 0.00 0.56 0.00 0.00 36.38 34.98 1svn s VAL 199 CO -0.00 -0.64 0.53 0.00 -0.31 0.00 0.00 175.10 174.67 1svn s ALA 200 N -3.10 -0.96 0.06 1.32 0.00 -0.29 -1.61 121.76 117.19 1svn s ALA 200 Ca 0.21 -0.21 -0.36 0.00 0.00 0.00 0.00 51.96 51.60 1svn s ALA 200 Cb 0.01 0.86 -0.15 0.00 0.00 0.00 0.00 23.12 23.83 1svn s ALA 200 CO 0.05 -0.81 1.50 -2.30 0.00 0.00 0.00 175.76 174.20 1svn n PRO 201 N -0.34 1.57 -0.19 0.00 -0.02 -1.26 -0.73 135.00 134.02 1svn n PRO 201 Ca -0.10 0.57 0.00 0.00 -2.02 0.00 0.00 63.50 61.95 1svn n PRO 201 Cb 0.62 -2.27 0.00 0.00 -0.02 0.00 0.00 33.50 31.83 1svn n PRO 201 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1svn n GLY 202 N 3.12 -1.61 3.16 -1.23 0.00 0.13 -3.08 105.19 105.68 1svn n GLY 202 Ca 0.19 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.93 1svn n GLY 202 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1svn s VAL 203 N 0.00 1.63 -1.31 1.61 1.01 -1.21 0.07 120.40 122.21 1svn s VAL 203 Ca 0.00 -0.81 -0.02 0.00 0.00 0.00 0.00 61.98 61.15 1svn s VAL 203 Cb 0.00 -1.41 -0.00 0.00 0.00 0.00 0.00 36.38 34.97 1svn s VAL 203 CO 0.00 0.46 0.62 0.59 0.00 0.00 0.00 175.10 176.78 1svn n ASN 204 N 3.28 -1.45 -4.54 3.32 5.03 -1.21 -4.80 115.26 114.90 1svn n ASN 204 Ca -0.19 -0.90 -0.41 0.00 0.87 0.00 0.00 54.58 53.95 1svn n ASN 204 Cb 0.53 -3.70 -0.09 0.00 -1.02 0.00 0.00 39.78 35.50 1svn n ASN 204 CO 0.00 0.00 0.00 -0.69 -1.83 0.00 0.00 177.26 174.74 1svn s VAL 205 N -3.73 5.11 0.01 2.41 1.01 -0.71 -4.84 120.40 119.65 1svn s VAL 205 Ca 0.06 0.09 -0.22 0.00 0.00 0.00 0.00 61.98 61.91 1svn s VAL 205 Cb -0.02 -3.89 -0.05 0.00 0.00 0.00 0.00 36.38 32.42 1svn s VAL 205 CO 0.84 -0.17 0.65 -1.58 0.00 0.00 0.00 175.10 174.84 1svn s GLN 206 N 2.15 4.38 0.35 2.72 0.74 -1.26 -1.70 119.66 127.03 1svn s GLN 206 Ca 0.14 0.84 -0.09 0.00 0.05 0.00 0.00 55.36 56.29 1svn s GLN 206 Cb -0.16 -3.35 0.04 0.00 1.10 0.00 0.00 33.01 30.63 1svn s GLN 206 CO 0.12 0.32 0.63 0.45 -0.55 0.00 0.00 175.29 176.27 1svn n SER 207 N 2.82 -1.81 -4.76 6.67 2.88 -0.27 -4.82 113.62 114.33 1svn n SER 207 Ca -0.05 -2.56 -0.38 0.00 -1.33 0.00 0.00 58.87 54.55 1svn n SER 207 Cb 0.51 3.11 0.02 0.00 -0.75 0.00 0.00 64.21 67.10 1svn n SER 207 CO 0.00 0.00 0.00 0.42 -1.23 0.00 0.00 175.04 174.23 1svn s THR 208 N -2.39 2.43 -0.01 2.46 -4.23 -1.26 -0.29 115.64 112.35 1svn s THR 208 Ca 0.19 0.32 -0.04 0.00 -1.18 0.00 0.00 61.69 60.97 1svn s THR 208 Cb -0.03 -3.16 -0.00 0.00 1.34 0.00 0.00 72.50 70.65 1svn s THR 208 CO 0.14 -0.01 0.08 -0.47 -0.54 0.00 0.00 174.62 173.82 1svn s TYR 209 N -1.39 0.04 0.69 3.99 5.04 0.76 -2.27 117.35 124.21 1svn s TYR 209 Ca 0.69 -0.09 -0.17 0.00 -2.44 0.00 0.00 57.07 55.06 1svn s TYR 209 Cb -0.36 -0.05 -0.04 0.00 0.35 0.00 0.00 41.96 41.85 1svn s TYR 209 CO 0.43 -0.18 0.59 -2.30 -1.34 0.00 0.00 175.55 172.75 1svn n PRO 210 N 2.04 0.38 -0.74 4.97 -0.02 -1.26 -2.24 135.00 138.12 1svn n PRO 210 Ca -0.19 0.17 0.00 0.00 -2.02 0.00 0.00 63.50 61.45 1svn n PRO 210 Cb 0.57 -1.86 0.00 0.00 -0.02 0.00 0.00 33.50 32.18 1svn n PRO 210 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1svn n GLY 211 N 1.60 0.81 3.89 -1.23 0.00 -1.26 -4.19 105.19 104.81 1svn n GLY 211 Ca 0.11 -0.57 -0.28 0.00 0.00 0.00 0.00 46.02 45.29 1svn n GLY 211 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1svn n SER 212 N 1.10 -3.07 -4.03 1.61 7.64 -1.23 -4.95 113.62 110.70 1svn n SER 212 Ca 0.00 -0.84 -0.27 0.00 1.01 0.00 0.00 58.87 58.77 1svn n SER 212 Cb 0.10 -3.73 -0.08 0.00 -1.01 0.00 0.00 64.21 59.49 1svn n SER 212 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 1svn s THR 213 N -3.49 0.49 0.06 0.44 -1.32 -0.95 -4.97 115.64 105.90 1svn s THR 213 Ca 0.40 -2.00 0.06 0.00 -1.21 0.00 0.00 61.69 58.94 1svn s THR 213 Cb -0.20 -2.25 -0.03 0.00 -1.51 0.00 0.00 72.50 68.51 1svn s THR 213 CO 0.84 0.00 -0.16 -0.31 -2.21 0.00 0.00 174.62 172.78 1svn s TYR 214 N -3.15 1.38 0.04 9.09 1.51 -1.26 -0.17 117.35 124.78 1svn s TYR 214 Ca 0.21 -0.39 -0.10 0.00 -1.01 0.00 0.00 57.07 55.77 1svn s TYR 214 Cb 0.01 -0.80 0.01 0.00 -0.11 0.00 0.00 41.96 41.07 1svn s TYR 214 CO 0.15 0.07 0.21 0.00 -1.11 0.00 0.00 175.55 174.87 1svn s ALA 215 N -0.99 -0.42 -0.23 3.71 0.00 0.61 -4.84 121.76 119.59 1svn s ALA 215 Ca 0.02 -0.21 -0.07 0.00 0.00 0.00 0.00 51.96 51.70 1svn s ALA 215 Cb -0.09 0.27 -0.03 0.00 0.00 0.00 0.00 23.12 23.27 1svn s ALA 215 CO 0.02 -0.36 0.06 0.45 0.00 0.00 0.00 175.76 175.93 1svn s SER 216 N -2.03 5.18 0.22 0.00 0.15 -1.26 -1.12 113.70 114.84 1svn s SER 216 Ca -0.06 -0.15 0.04 0.00 0.70 0.00 0.00 55.95 56.48 1svn s SER 216 Cb -0.01 -1.91 -0.05 0.00 -1.71 0.00 0.00 66.02 62.33 1svn s SER 216 CO -0.03 0.02 -0.03 -0.76 1.20 0.00 0.00 173.24 173.64 1svn s LEU 217 N 1.28 2.29 0.08 3.45 1.43 -0.69 -4.85 118.68 121.67 1svn s LEU 217 Ca 0.05 -1.17 0.08 0.00 -1.03 0.00 0.00 54.13 52.06 1svn s LEU 217 Cb -0.15 -0.34 -0.03 0.00 0.03 0.00 0.00 46.19 45.71 1svn s LEU 217 CO 0.03 -0.45 -0.22 0.20 0.23 0.00 0.00 176.35 176.14 1svn s ASN 218 N -3.30 2.63 0.00 2.29 0.01 -1.26 -1.74 114.94 113.57 1svn s ASN 218 Ca 0.26 -0.62 0.00 0.00 -0.71 0.00 0.00 52.86 51.79 1svn s ASN 218 Cb 0.05 -0.18 0.00 0.00 0.41 0.00 0.00 41.25 41.52 1svn s ASN 218 CO 0.07 0.12 0.00 0.61 -1.51 0.00 0.00 177.10 176.40 1svn n GLY 219 N 1.42 3.23 0.26 0.66 0.00 0.11 -4.84 105.19 106.03 1svn n GLY 219 Ca -0.18 -1.09 0.17 0.00 0.00 0.00 0.00 46.02 44.91 1svn n GLY 219 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1svn h THR 220 N 1.00 0.00 -0.42 2.61 1.35 -1.85 -1.85 112.91 113.76 1svn h THR 220 Ca 0.00 -0.39 -0.01 0.00 -0.55 0.00 0.00 66.41 65.46 1svn h THR 220 Cb 0.00 1.33 -0.02 0.00 -1.73 0.00 0.00 68.15 67.73 1svn h THR 220 CO 0.00 0.00 0.21 0.28 -0.25 0.00 0.00 175.52 175.76 1svn h SER 221 N 0.00 0.51 1.07 5.36 0.02 -1.88 -2.44 113.55 116.19 1svn h SER 221 Ca 0.00 -0.04 -0.18 0.00 -0.84 0.00 0.00 61.79 60.73 1svn h SER 221 Cb 0.42 -0.13 -0.03 0.00 0.14 0.00 0.00 62.40 62.80 1svn h SER 221 CO 0.00 0.43 -0.96 0.24 -1.14 0.00 0.00 176.83 175.40 1svn h MET 222 N 0.58 0.00 -0.16 3.45 2.07 -1.66 -3.35 114.93 115.87 1svn h MET 222 Ca 0.15 0.00 -0.14 0.00 -2.07 0.00 0.00 59.70 57.64 1svn h MET 222 Cb 0.04 0.00 0.00 0.00 -1.87 0.00 0.00 31.60 29.78 1svn h MET 222 CO -0.02 0.74 -0.45 0.00 1.07 0.00 0.00 176.91 178.25 1svn h ALA 223 N 1.18 0.26 -0.49 6.32 0.00 -1.31 -3.35 119.26 121.87 1svn h ALA 223 Ca -0.05 -0.48 0.09 0.00 0.00 0.00 0.00 54.91 54.48 1svn h ALA 223 Cb 1.67 -0.03 -0.10 0.00 0.00 0.00 0.00 17.79 19.33 1svn h ALA 223 CO 0.10 0.41 -0.29 1.15 0.00 0.00 0.00 179.25 180.62 1svn h THR 224 N 0.23 0.26 0.00 0.00 2.02 -1.58 -1.55 112.91 112.29 1svn h THR 224 Ca -0.01 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.16 1svn h THR 224 Cb 1.07 0.26 -0.00 0.00 -1.74 0.00 0.00 68.15 67.74 1svn h THR 224 CO 0.10 0.00 -0.05 1.55 0.37 0.00 0.00 175.52 177.49 1svn h PRO 225 N -0.17 0.00 -0.23 6.66 0.13 -1.72 -0.91 132.00 135.75 1svn h PRO 225 Ca 0.21 0.00 -0.16 0.00 -0.87 0.00 0.00 66.00 65.18 1svn h PRO 225 Cb 0.52 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.64 1svn h PRO 225 CO -0.59 0.05 -0.51 0.45 -0.23 0.00 0.00 178.00 177.17 1svn h HIS 226 N 0.00 0.79 -0.20 1.56 3.86 -1.43 0.59 115.15 120.32 1svn h HIS 226 Ca -0.00 -0.27 -0.21 0.00 -1.16 0.00 0.00 60.37 58.74 1svn h HIS 226 Cb 0.18 -0.16 0.01 0.00 1.06 0.00 0.00 27.41 28.50 1svn h HIS 226 CO 0.00 1.02 -0.68 0.28 0.86 0.00 0.00 177.93 179.41 1svn h VAL 227 N 0.50 1.28 -0.84 2.45 2.07 -1.23 -1.87 116.25 118.61 1svn h VAL 227 Ca 0.02 -1.87 0.04 0.00 0.82 0.00 0.00 66.70 65.71 1svn h VAL 227 Cb 1.06 1.86 -0.05 0.00 -1.52 0.00 0.00 31.29 32.64 1svn h VAL 227 CO 0.10 0.60 0.53 0.00 0.02 0.00 0.00 177.57 178.82 1svn h ALA 228 N 0.59 1.11 -0.50 1.67 0.00 -1.07 -0.39 119.26 120.68 1svn h ALA 228 Ca -0.03 -0.03 -0.11 0.00 0.00 0.00 0.00 54.91 54.74 1svn h ALA 228 Cb 1.30 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.80 1svn h ALA 228 CO 0.14 0.35 -0.13 0.78 0.00 0.00 0.00 179.25 180.39 1svn h GLY 229 N 1.02 1.06 1.69 0.00 0.00 -0.87 -2.45 103.07 103.53 1svn h GLY 229 Ca 0.34 -0.88 -0.06 0.00 0.00 0.00 0.00 47.33 46.73 1svn h GLY 229 CO -0.13 0.80 -0.12 0.00 0.00 0.00 0.00 176.54 177.10 1svn h ALA 230 N 0.90 1.38 -0.47 3.60 0.00 -1.00 -1.75 119.26 121.90 1svn h ALA 230 Ca 0.13 -0.24 -0.09 0.00 0.00 0.00 0.00 54.91 54.71 1svn h ALA 230 Cb 0.70 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.35 1svn h ALA 230 CO 0.05 0.43 -0.06 0.00 0.00 0.00 0.00 179.25 179.67 1svn h ALA 231 N 1.53 1.00 -0.44 0.00 0.00 -0.86 -1.73 119.26 118.77 1svn h ALA 231 Ca 0.07 -0.30 -0.08 0.00 0.00 0.00 0.00 54.91 54.60 1svn h ALA 231 Cb 0.43 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 1svn h ALA 231 CO 0.02 0.60 -0.05 0.00 0.00 0.00 0.00 179.25 179.83 1svn h ALA 232 N 1.17 1.09 -0.16 0.00 0.00 -0.87 -0.08 119.26 120.42 1svn h ALA 232 Ca 0.14 -0.28 -0.01 0.00 0.00 0.00 0.00 54.91 54.75 1svn h ALA 232 Cb 0.54 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 1svn h ALA 232 CO 0.03 0.57 0.05 -0.07 0.00 0.00 0.00 179.25 179.83 1svn h LEU 233 N 0.69 0.23 -0.63 0.00 3.38 -0.75 -1.46 115.31 116.77 1svn h LEU 233 Ca 0.13 -0.20 0.03 0.00 0.09 0.00 0.00 57.88 57.93 1svn h LEU 233 Cb 0.50 -0.06 -0.04 0.00 0.09 0.00 0.00 40.66 41.14 1svn h LEU 233 CO 0.03 0.37 0.38 0.58 0.09 0.00 0.00 178.44 179.89 1svn h VAL 234 N 0.08 1.07 -0.73 1.22 2.07 -1.16 -1.61 116.25 117.19 1svn h VAL 234 Ca 0.05 -0.26 -0.01 0.00 0.82 0.00 0.00 66.70 67.30 1svn h VAL 234 Cb 0.22 0.25 -0.03 0.00 -1.52 0.00 0.00 31.29 30.20 1svn h VAL 234 CO -0.00 0.14 0.40 0.50 0.02 0.00 0.00 177.57 178.62 1svn h LYS 235 N 0.75 1.01 -0.47 1.57 1.63 -0.88 -0.70 116.57 119.49 1svn h LYS 235 Ca 0.26 -0.12 0.04 0.00 -0.85 0.00 0.00 60.65 59.97 1svn h LYS 235 Cb 0.04 -0.20 -0.04 0.00 -0.60 0.00 0.00 32.23 31.43 1svn h LYS 235 CO -0.11 0.76 0.24 0.37 -3.45 0.00 0.00 179.45 177.26 1svn h GLN 236 N 1.00 0.47 -0.44 1.90 4.15 -0.86 -2.50 115.11 118.83 1svn h GLN 236 Ca 0.26 -0.03 -0.09 0.00 0.77 0.00 0.00 58.65 59.55 1svn h GLN 236 Cb 0.04 -0.10 -0.02 0.00 0.21 0.00 0.00 27.48 27.60 1svn h GLN 236 CO -0.04 0.31 -0.11 -0.22 -1.93 0.00 0.00 178.83 176.84 1svn h LYS 237 N 0.48 0.80 -2.47 1.69 3.64 -0.93 -3.36 116.57 116.41 1svn h LYS 237 Ca 0.20 -0.27 -0.59 0.00 -1.27 0.00 0.00 60.65 58.72 1svn h LYS 237 Cb 0.10 -0.07 -0.40 0.00 -0.41 0.00 0.00 32.23 31.45 1svn h LYS 237 CO -0.13 0.87 -0.82 0.09 -2.27 0.00 0.00 179.45 177.19 1svn n ASN 238 N -4.16 1.43 0.24 4.20 4.13 -0.30 -4.97 115.26 115.83 1svn n ASN 238 Ca 0.01 -2.87 0.16 0.00 1.68 0.00 0.00 54.58 53.56 1svn n ASN 238 Cb 0.37 -0.65 0.86 0.00 -1.54 0.00 0.00 39.78 38.81 1svn n ASN 238 CO 0.00 0.00 0.00 1.55 0.28 0.00 0.00 177.26 179.09 1svn h PRO 239 N 4.96 0.00 -0.01 3.52 0.13 -1.61 -1.90 132.00 137.09 1svn h PRO 239 Ca 0.18 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.31 1svn h PRO 239 Cb 0.81 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.94 1svn h PRO 239 CO 0.57 0.00 -0.16 -1.13 -0.23 0.00 0.00 178.00 177.05 1svn n SER 240 N -3.86 1.00 -4.80 1.44 3.41 -1.26 -4.95 113.62 104.61 1svn n SER 240 Ca -0.00 -0.98 -0.35 0.00 -0.26 0.00 0.00 58.87 57.27 1svn n SER 240 Cb 0.22 0.06 -0.06 0.00 -0.26 0.00 0.00 64.21 64.17 1svn n SER 240 CO 0.00 0.00 0.00 0.26 -0.16 0.00 0.00 175.04 175.14 1svn s TRP 241 N -2.36 3.37 0.83 7.33 0.52 -0.71 -5.04 118.94 122.88 1svn s TRP 241 Ca 0.29 1.67 -0.07 0.00 0.02 0.00 0.00 56.10 58.01 1svn s TRP 241 Cb 0.20 -2.97 0.17 0.00 -1.15 0.00 0.00 33.47 29.71 1svn s TRP 241 CO 0.46 -0.24 1.14 -1.54 0.02 0.00 0.00 176.95 176.79 1svn s SER 242 N -1.83 3.76 0.15 2.95 1.04 -1.26 -4.86 113.70 113.65 1svn s SER 242 Ca 0.58 -0.17 -0.18 0.00 0.48 0.00 0.00 55.95 56.66 1svn s SER 242 Cb -0.16 -0.03 0.04 0.00 0.10 0.00 0.00 66.02 65.97 1svn s SER 242 CO 0.21 -2.28 1.70 -0.55 0.98 0.00 0.00 173.24 173.30 1svn h ASN 243 N -1.02 -0.20 -0.65 7.02 7.08 -1.92 -0.60 115.58 125.30 1svn h ASN 243 Ca -0.39 0.08 -0.01 0.00 -3.08 0.00 0.00 56.30 52.90 1svn h ASN 243 Cb 1.25 0.15 -0.03 0.00 -2.08 0.00 0.00 38.32 37.61 1svn h ASN 243 CO 0.37 -0.06 0.36 0.58 -2.08 0.00 0.00 177.43 176.60 1svn h VAL 244 N 0.05 1.20 -0.55 6.14 2.07 -1.94 -0.84 116.25 122.39 1svn h VAL 244 Ca 0.15 -0.51 -0.01 0.00 0.82 0.00 0.00 66.70 67.15 1svn h VAL 244 Cb 0.21 0.35 -0.03 0.00 -1.52 0.00 0.00 31.29 30.31 1svn h VAL 244 CO -0.28 0.22 0.30 1.56 0.02 0.00 0.00 177.57 179.40 1svn h GLN 245 N 0.89 0.76 0.00 1.57 4.20 -1.79 -1.02 115.11 119.72 1svn h GLN 245 Ca 0.23 -0.09 -0.00 0.00 0.06 0.00 0.00 58.65 58.85 1svn h GLN 245 Cb 0.03 -0.15 0.00 0.00 0.30 0.00 0.00 27.48 27.66 1svn h GLN 245 CO -0.04 0.58 -0.00 0.82 -0.67 0.00 0.00 178.83 179.52 1svn h ILE 246 N 0.73 1.03 -0.51 2.54 2.04 -0.84 -1.28 117.51 121.23 1svn h ILE 246 Ca 0.19 -0.09 0.07 0.00 1.00 0.00 0.00 64.86 66.03 1svn h ILE 246 Cb 0.04 1.09 -0.06 0.00 -0.74 0.00 0.00 36.82 37.15 1svn h ILE 246 CO -0.03 0.02 0.20 -0.09 0.00 0.00 0.00 178.15 178.25 1svn h ARG 247 N -0.04 0.37 -0.33 2.37 2.43 -0.99 -0.83 114.38 117.36 1svn h ARG 247 Ca -0.00 -0.02 -0.10 0.00 -0.81 0.00 0.00 59.98 59.04 1svn h ARG 247 Cb 0.04 -0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 29.49 1svn h ARG 247 CO 0.00 0.25 -0.22 -0.91 -1.51 0.00 0.00 179.97 177.58 1svn h ASN 248 N 0.38 0.64 -0.31 -3.80 2.35 -1.09 -1.91 115.58 111.85 1svn h ASN 248 Ca 0.24 -0.22 -0.14 0.00 -0.55 0.00 0.00 56.30 55.63 1svn h ASN 248 Cb 0.24 -0.18 -0.00 0.00 0.05 0.00 0.00 38.32 38.43 1svn h ASN 248 CO -0.23 0.86 -0.36 -0.74 -1.65 0.00 0.00 177.43 175.30 1svn h HIS 249 N 0.56 0.96 -0.68 1.19 2.76 -0.90 0.15 115.15 119.20 1svn h HIS 249 Ca 0.08 -0.30 0.02 0.00 -2.20 0.00 0.00 60.37 57.97 1svn h HIS 249 Cb 0.68 -0.20 -0.04 0.00 1.55 0.00 0.00 27.41 29.41 1svn h HIS 249 CO 0.03 1.09 0.45 -0.07 -1.30 0.00 0.00 177.93 178.12 1svn h LEU 250 N 0.56 0.74 -0.06 0.26 3.38 -1.02 -1.61 115.31 117.55 1svn h LEU 250 Ca 0.04 -0.01 -0.09 0.00 0.09 0.00 0.00 57.88 57.91 1svn h LEU 250 Cb 0.95 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.53 1svn h LEU 250 CO 0.09 0.52 -0.33 0.11 0.09 0.00 0.00 178.44 178.92 1svn h LYS 251 N 0.86 0.32 0.00 1.13 1.57 -0.99 -2.24 116.57 117.23 1svn h LYS 251 Ca 0.26 -0.27 -0.01 0.00 -1.87 0.00 0.00 60.65 58.76 1svn h LYS 251 Cb -0.02 0.06 -0.00 0.00 0.08 0.00 0.00 32.23 32.35 1svn h LYS 251 CO -0.07 0.92 -0.06 -0.91 -0.57 0.00 0.00 179.45 178.77 1svn h ASN 252 N -0.19 0.00 -0.09 0.86 2.35 -0.33 -2.67 115.58 115.50 1svn h ASN 252 Ca -0.03 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.72 1svn h ASN 252 Cb 0.99 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.36 1svn h ASN 252 CO 0.07 0.06 0.00 0.35 -1.65 0.00 0.00 177.43 176.26 1svn n THR 253 N -3.73 0.09 -1.32 2.81 -2.24 -0.64 -4.98 114.28 104.28 1svn n THR 253 Ca -0.02 -0.55 -0.30 0.00 -2.27 0.00 0.00 64.05 60.91 1svn n THR 253 Cb 0.16 1.39 0.11 0.00 -2.10 0.00 0.00 70.33 69.89 1svn n THR 253 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1svn s ALA 254 N -1.85 2.01 -0.42 6.98 0.00 -0.84 -4.47 121.76 123.16 1svn s ALA 254 Ca 0.29 0.04 -0.23 0.00 0.00 0.00 0.00 51.96 52.05 1svn s ALA 254 Cb 0.20 -3.20 0.02 0.00 0.00 0.00 0.00 23.12 20.14 1svn s ALA 254 CO 0.29 -1.95 0.80 0.99 0.00 0.00 0.00 175.76 175.90 1svn s THR 255 N -2.97 4.66 0.28 0.00 2.01 0.27 -4.82 115.64 115.07 1svn s THR 255 Ca 0.62 0.64 -0.30 0.00 0.31 0.00 0.00 61.69 62.96 1svn s THR 255 Cb -0.17 -4.29 -0.12 0.00 0.01 0.00 0.00 72.50 67.93 1svn s THR 255 CO 0.56 -0.62 1.57 -0.24 -0.69 0.00 0.00 174.62 175.20 1svn n SER 256 N 6.66 3.67 -0.21 3.53 2.88 -1.24 -0.06 113.62 128.85 1svn n SER 256 Ca 0.03 1.14 0.03 0.00 -1.33 0.00 0.00 58.87 58.74 1svn n SER 256 Cb 0.48 -1.56 0.02 0.00 -0.75 0.00 0.00 64.21 62.40 1svn n SER 256 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 1svn n LEU 257 N 2.29 1.46 0.00 2.46 4.77 -1.26 -4.87 117.00 121.84 1svn n LEU 257 Ca 0.10 -1.03 0.00 0.00 -0.03 0.00 0.00 56.01 55.05 1svn n LEU 257 Cb 0.36 -0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.44 1svn n LEU 257 CO 0.64 0.31 0.00 0.61 -1.33 0.00 0.00 177.39 177.62 1svn n GLY 258 N 0.28 0.47 3.58 -0.72 0.00 -1.26 -5.04 105.19 102.49 1svn n GLY 258 Ca 0.03 -1.55 -0.51 0.00 0.00 0.00 0.00 46.02 43.99 1svn n GLY 258 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1svn n SER 259 N 0.00 1.41 0.22 1.61 2.88 -1.26 -4.83 113.62 113.65 1svn n SER 259 Ca 0.00 1.13 0.15 0.00 -1.33 0.00 0.00 58.87 58.82 1svn n SER 259 Cb 0.00 -1.18 0.56 0.00 -0.75 0.00 0.00 64.21 62.84 1svn n SER 259 CO 0.00 0.00 0.00 0.71 -1.23 0.00 0.00 175.04 174.52 1svn h THR 260 N 3.07 0.00 -0.11 2.46 1.35 -1.93 0.54 112.91 118.28 1svn h THR 260 Ca -0.46 -0.48 -0.15 0.00 -0.55 0.00 0.00 66.41 64.77 1svn h THR 260 Cb 1.35 1.40 -0.01 0.00 -1.73 0.00 0.00 68.15 69.16 1svn h THR 260 CO 0.74 0.00 -0.56 -1.13 -0.25 0.00 0.00 175.52 174.32 1svn h ASN 261 N 0.00 0.39 0.45 5.36 -0.73 -1.89 0.11 115.58 119.28 1svn h ASN 261 Ca 0.00 -0.21 -0.30 0.00 1.87 0.00 0.00 56.30 57.66 1svn h ASN 261 Cb 0.54 -0.11 -0.03 0.00 0.27 0.00 0.00 38.32 38.99 1svn h ASN 261 CO 0.00 0.87 -1.63 -0.07 -0.37 0.00 0.00 177.43 176.23 1svn h LEU 262 N 0.27 0.23 -2.11 0.34 3.38 -1.67 -0.82 115.31 114.93 1svn h LEU 262 Ca 0.00 -0.39 0.00 0.00 0.09 0.00 0.00 57.88 57.58 1svn h LEU 262 Cb 1.06 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.74 1svn h LEU 262 CO 0.09 1.34 0.00 -1.22 0.09 0.00 0.00 178.44 178.74 1svn n TYR 263 N -3.31 0.00 -4.88 1.13 4.01 0.09 -4.85 117.16 109.35 1svn n TYR 263 Ca -0.18 -0.29 0.00 0.00 -0.16 0.00 0.00 57.90 57.27 1svn n TYR 263 Cb 1.04 -0.03 0.00 0.00 -0.31 0.00 0.00 39.34 40.04 1svn n TYR 263 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1svn n GLY 264 N -0.29 1.97 0.23 2.72 0.00 0.38 -1.85 105.19 108.35 1svn n GLY 264 Ca 0.00 -0.52 0.16 0.00 0.00 0.00 0.00 46.02 45.65 1svn n GLY 264 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1svn h SER 265 N 9.48 0.00 -0.70 1.61 0.02 -1.03 -3.34 113.55 119.60 1svn h SER 265 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1svn h SER 265 Cb 0.00 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.54 1svn h SER 265 CO 0.00 0.00 0.00 0.61 -1.14 0.00 0.00 176.83 176.30 1svn n GLY 266 N 0.02 0.68 3.70 -3.77 0.00 -0.77 -3.68 105.19 101.37 1svn n GLY 266 Ca 0.01 -2.14 -0.42 0.00 0.00 0.00 0.00 46.02 43.47 1svn n GLY 266 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1svn s LEU 267 N 0.00 4.32 0.47 0.99 2.96 0.92 -1.53 118.68 126.80 1svn s LEU 267 Ca 0.00 1.57 -0.25 0.00 -0.22 0.00 0.00 54.13 55.24 1svn s LEU 267 Cb 0.00 -3.53 -0.08 0.00 0.50 0.00 0.00 46.19 43.08 1svn s LEU 267 CO 0.00 -0.32 1.41 0.55 -1.32 0.00 0.00 176.35 176.67 1svn n VAL 268 N 4.14 2.95 -3.58 1.68 3.14 -0.63 0.98 118.33 127.00 1svn n VAL 268 Ca 0.06 -0.50 -0.29 0.00 -2.96 0.00 0.00 64.34 60.66 1svn n VAL 268 Cb 0.50 -1.79 -0.15 0.00 -1.06 0.00 0.00 33.84 31.33 1svn n VAL 268 CO 0.00 0.00 0.00 0.21 -6.46 0.00 0.00 176.83 170.58 1svn s ASN 269 N -0.55 3.36 0.39 6.55 3.84 -1.26 -4.54 114.94 122.73 1svn s ASN 269 Ca 0.63 -1.19 0.18 0.00 0.21 0.00 0.00 52.86 52.68 1svn s ASN 269 Cb -0.45 -0.39 0.79 0.00 -0.55 0.00 0.00 41.25 40.65 1svn s ASN 269 CO 0.56 -0.42 1.80 0.00 -2.79 0.00 0.00 177.10 176.26 1svn h ALA 270 N 8.37 1.15 0.01 1.71 0.00 -0.97 -1.38 119.26 128.15 1svn h ALA 270 Ca -0.18 -0.32 -0.00 0.00 0.00 0.00 0.00 54.91 54.40 1svn h ALA 270 Cb 1.04 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.77 1svn h ALA 270 CO 0.41 0.44 -0.01 1.49 0.00 0.00 0.00 179.25 181.59 1svn h GLU 271 N 0.00 -0.02 -0.73 0.00 4.22 -1.68 -2.52 114.58 113.85 1svn h GLU 271 Ca -0.00 0.00 -0.00 0.00 0.08 0.00 0.00 59.36 59.43 1svn h GLU 271 Cb 0.76 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.98 1svn h GLU 271 CO 0.05 0.54 0.44 0.00 -2.18 0.00 0.00 179.01 177.85 1svn h ALA 272 N 0.38 1.40 0.00 2.92 0.00 -1.83 -2.06 119.26 120.07 1svn h ALA 272 Ca -0.00 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1svn h ALA 272 Cb 0.56 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 18.06 1svn h ALA 272 CO 0.00 0.52 0.00 0.00 0.00 0.00 0.00 179.25 179.77 1svn h ALA 273 N 1.48 1.00 -0.18 0.00 0.00 -1.29 -3.23 119.26 117.04 1svn h ALA 273 Ca 0.26 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.17 1svn h ALA 273 Cb -0.04 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.75 1svn h ALA 273 CO -0.05 0.00 0.00 0.25 0.00 0.00 0.00 179.25 179.45 1svn n THR 274 N -2.67 1.42 1.70 0.00 -2.24 -0.80 -4.81 114.28 106.88 1svn n THR 274 Ca 0.03 -1.39 0.14 0.00 -2.27 0.00 0.00 64.05 60.56 1svn n THR 274 Cb 0.37 0.22 0.81 0.00 -2.10 0.00 0.00 70.33 69.63 1svn n THR 274 CO 0.00 0.00 0.00 -2.11 -0.57 0.00 0.00 175.07 172.39