#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1s02 s GLN 2 N 0.00 3.25 0.13 0.00 0.74 -1.20 -3.70 119.66 118.89 1s02 s GLN 2 Ca 0.00 -0.31 0.09 0.00 0.05 0.00 0.00 55.36 55.18 1s02 s GLN 2 Cb 0.00 -3.01 -0.04 0.00 1.10 0.00 0.00 33.01 31.06 1s02 s GLN 2 CO 0.00 0.71 -0.15 -1.54 -0.55 0.00 0.00 175.29 173.76 1s02 s SER 3 N -1.36 4.02 -0.39 6.67 1.04 0.95 -4.98 113.70 119.66 1s02 s SER 3 Ca 0.19 -0.55 -0.10 0.00 0.48 0.00 0.00 55.95 55.97 1s02 s SER 3 Cb -0.12 -0.61 0.05 0.00 0.10 0.00 0.00 66.02 65.43 1s02 s SER 3 CO 0.09 0.16 0.22 -0.69 0.98 0.00 0.00 173.24 174.00 1s02 s VAL 4 N -1.31 4.42 0.29 5.02 1.01 -1.26 -2.87 120.40 125.70 1s02 s VAL 4 Ca 0.20 -1.07 -0.30 0.00 0.00 0.00 0.00 61.98 60.82 1s02 s VAL 4 Cb -0.10 -3.56 -0.12 0.00 0.00 0.00 0.00 36.38 32.60 1s02 s VAL 4 CO 0.12 -0.33 1.44 -2.65 0.00 0.00 0.00 175.10 173.68 1s02 n PRO 5 N 4.97 2.30 -0.26 2.72 -0.02 -1.26 -4.87 135.00 138.58 1s02 n PRO 5 Ca -0.11 0.82 0.09 0.00 -2.02 0.00 0.00 63.50 62.27 1s02 n PRO 5 Cb 0.45 -2.50 0.35 0.00 -0.02 0.00 0.00 33.50 31.78 1s02 n PRO 5 CO 0.00 0.00 0.00 -0.92 1.98 0.00 0.00 175.50 176.56 1s02 h TYR 6 N 3.90 0.85 -0.70 6.00 3.20 -1.96 -0.47 116.97 127.78 1s02 h TYR 6 Ca -0.46 0.02 0.15 0.00 3.14 0.00 0.00 58.73 61.58 1s02 h TYR 6 Cb 1.26 -0.27 -0.04 0.00 1.54 0.00 0.00 36.73 39.21 1s02 h TYR 6 CO 0.55 0.37 0.48 0.78 -1.64 0.00 0.00 178.16 178.70 1s02 h GLY 7 N 0.77 0.54 0.88 1.82 0.00 -1.96 0.65 103.07 105.77 1s02 h GLY 7 Ca 0.41 -0.14 -0.05 0.00 0.00 0.00 0.00 47.33 47.55 1s02 h GLY 7 CO -0.17 0.05 0.00 -2.08 0.00 0.00 0.00 176.54 174.34 1s02 h VAL 8 N 0.32 1.26 -0.63 4.60 2.07 -1.43 -2.90 116.25 119.54 1s02 h VAL 8 Ca 0.34 -0.93 -0.07 0.00 0.82 0.00 0.00 66.70 66.86 1s02 h VAL 8 Cb 0.88 1.28 -0.03 0.00 -1.52 0.00 0.00 31.29 31.91 1s02 h VAL 8 CO -0.09 0.30 0.10 0.28 0.02 0.00 0.00 177.57 178.18 1s02 h SER 9 N 0.31 0.98 -0.07 0.57 0.02 -0.99 -2.94 113.55 111.44 1s02 h SER 9 Ca 0.08 -0.22 -0.01 0.00 -0.84 0.00 0.00 61.79 60.80 1s02 h SER 9 Cb 0.43 -0.26 -0.01 0.00 0.14 0.00 0.00 62.40 62.70 1s02 h SER 9 CO 0.01 0.98 0.03 -0.61 -1.14 0.00 0.00 176.83 176.10 1s02 h GLN 10 N 0.97 0.14 -0.06 3.45 4.15 0.41 -0.99 115.11 123.17 1s02 h GLN 10 Ca 0.19 -0.01 0.00 0.00 0.77 0.00 0.00 58.65 59.60 1s02 h GLN 10 Cb 0.42 -0.03 0.00 0.00 0.21 0.00 0.00 27.48 28.08 1s02 h GLN 10 CO 0.01 0.13 0.00 0.44 -1.93 0.00 0.00 178.83 177.48 1s02 n ILE 11 N -4.48 0.05 -2.22 2.39 -5.35 -1.15 -4.96 119.36 103.64 1s02 n ILE 11 Ca -0.01 -0.47 -0.10 0.00 -0.27 0.00 0.00 62.75 61.90 1s02 n ILE 11 Cb 0.11 1.21 -0.00 0.00 -1.74 0.00 0.00 39.64 39.22 1s02 n ILE 11 CO 0.00 0.00 0.00 0.29 -1.76 0.00 0.00 176.55 175.08 1s02 n LYS 12 N 1.09 -0.90 -0.14 6.28 4.76 -0.38 -1.43 118.16 127.44 1s02 n LYS 12 Ca 0.16 0.47 -0.07 0.00 -2.87 0.00 0.00 58.31 56.00 1s02 n LYS 12 Cb 0.54 -4.51 0.01 0.00 -1.84 0.00 0.00 35.03 29.24 1s02 n LYS 12 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1s02 h ALA 13 N 0.47 0.56 -0.22 7.82 0.00 -1.76 -2.44 119.26 123.70 1s02 h ALA 13 Ca -0.24 -0.02 0.06 0.00 0.00 0.00 0.00 54.91 54.72 1s02 h ALA 13 Cb 1.17 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.80 1s02 h ALA 13 CO 0.28 -0.02 0.36 -1.35 0.00 0.00 0.00 179.25 178.51 1s02 h PRO 14 N 0.57 0.00 -0.28 0.00 0.11 -1.90 0.05 132.00 130.54 1s02 h PRO 14 Ca 0.17 0.00 -0.09 0.00 0.11 0.00 0.00 66.00 66.19 1s02 h PRO 14 Cb -0.03 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.07 1s02 h PRO 14 CO -0.06 0.00 -0.17 0.00 -0.21 0.00 0.00 178.00 177.56 1s02 h ALA 15 N 1.49 0.40 -0.68 -0.75 0.00 -1.83 -2.27 119.26 115.62 1s02 h ALA 15 Ca 0.10 -0.34 -0.07 0.00 0.00 0.00 0.00 54.91 54.60 1s02 h ALA 15 Cb 0.81 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.48 1s02 h ALA 15 CO -0.00 0.32 0.14 -0.07 0.00 0.00 0.00 179.25 179.64 1s02 h LEU 16 N 0.36 1.05 -0.85 0.00 -0.00 -1.14 -2.78 115.31 111.95 1s02 h LEU 16 Ca 0.06 -0.25 0.12 0.00 -0.00 0.00 0.00 57.88 57.81 1s02 h LEU 16 Cb 0.70 -0.28 -0.08 0.00 -0.00 0.00 0.00 40.66 41.01 1s02 h LEU 16 CO 0.05 1.02 0.48 0.45 -0.00 0.00 0.00 178.44 180.44 1s02 h HIS 17 N 1.03 0.85 0.00 1.13 3.86 -1.12 0.62 115.15 121.52 1s02 h HIS 17 Ca 0.21 0.03 0.00 0.00 -1.16 0.00 0.00 60.37 59.45 1s02 h HIS 17 Cb 0.40 -0.25 0.00 0.00 1.06 0.00 0.00 27.41 28.62 1s02 h HIS 17 CO 0.03 0.30 0.00 0.77 0.86 0.00 0.00 177.93 179.89 1s02 h SER 18 N 0.75 0.00 0.36 2.45 0.02 -1.14 -0.74 113.55 115.25 1s02 h SER 18 Ca 0.43 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.38 1s02 h SER 18 Cb 0.48 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.02 1s02 h SER 18 CO -0.29 0.00 -0.47 -0.62 -1.14 0.00 0.00 176.83 174.31 1s02 n GLU 19 N -2.47 0.29 -0.33 3.45 1.02 0.10 -4.94 120.64 117.75 1s02 n GLU 19 Ca 0.01 -0.18 0.00 0.00 -0.02 0.00 0.00 57.16 56.97 1s02 n GLU 19 Cb 0.22 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.14 1s02 n GLU 19 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1s02 n GLY 20 N 1.45 0.80 3.31 0.62 0.00 -0.28 -5.07 105.19 106.01 1s02 n GLY 20 Ca 0.07 -0.33 -0.36 0.00 0.00 0.00 0.00 46.02 45.41 1s02 n GLY 20 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1s02 s TYR 21 N -2.00 3.04 -0.03 1.61 2.02 -0.52 -4.94 117.35 116.53 1s02 s TYR 21 Ca 0.00 -1.04 0.05 0.00 -0.37 0.00 0.00 57.07 55.70 1s02 s TYR 21 Cb 0.00 -2.15 0.07 0.00 -0.40 0.00 0.00 41.96 39.48 1s02 s TYR 21 CO 0.00 -0.58 1.02 0.25 -1.57 0.00 0.00 175.55 174.67 1s02 n THR 22 N 4.80 0.46 -2.12 -0.71 -2.24 -1.26 -3.03 114.28 110.18 1s02 n THR 22 Ca -0.17 -0.55 -0.02 0.00 -2.27 0.00 0.00 64.05 61.04 1s02 n THR 22 Cb 0.49 0.34 0.00 0.00 -2.10 0.00 0.00 70.33 69.06 1s02 n THR 22 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1s02 n GLY 23 N -0.35 0.36 3.77 3.38 0.00 -1.26 -0.87 105.19 110.23 1s02 n GLY 23 Ca 0.04 -0.78 -0.41 0.00 0.00 0.00 0.00 46.02 44.87 1s02 n GLY 23 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1s02 s SER 24 N -2.93 6.50 -0.71 1.61 0.01 -1.26 -2.74 113.70 114.19 1s02 s SER 24 Ca 0.01 2.89 0.00 0.00 1.31 0.00 0.00 55.95 60.16 1s02 s SER 24 Cb -0.00 -2.65 0.00 0.00 0.21 0.00 0.00 66.02 63.57 1s02 s SER 24 CO 0.01 -0.76 0.00 0.59 0.41 0.00 0.00 173.24 173.49 1s02 n ASN 25 N 0.97 -4.45 -4.68 2.44 5.03 -1.26 -4.76 115.26 108.55 1s02 n ASN 25 Ca 0.02 0.16 -0.36 0.00 0.87 0.00 0.00 54.58 55.27 1s02 n ASN 25 Cb 0.40 -2.54 -0.09 0.00 -1.02 0.00 0.00 39.78 36.53 1s02 n ASN 25 CO 0.00 0.00 0.00 -0.69 -1.83 0.00 0.00 177.26 174.74 1s02 s VAL 26 N -2.03 5.37 -0.25 2.41 1.01 -1.11 -4.95 120.40 120.85 1s02 s VAL 26 Ca 0.00 0.22 -0.21 0.00 0.00 0.00 0.00 61.98 61.99 1s02 s VAL 26 Cb 0.00 -3.51 -0.02 0.00 0.00 0.00 0.00 36.38 32.86 1s02 s VAL 26 CO 0.00 0.37 0.64 -0.54 0.00 0.00 0.00 175.10 175.57 1s02 s LYS 27 N 0.84 4.11 -0.16 2.72 1.02 -1.26 -1.34 119.74 125.68 1s02 s LYS 27 Ca 0.08 0.57 -0.00 0.00 0.02 0.00 0.00 55.97 56.64 1s02 s LYS 27 Cb -0.13 -3.65 -0.00 0.00 -0.52 0.00 0.00 37.83 33.53 1s02 s LYS 27 CO 0.03 -0.42 -0.14 0.08 -0.92 0.00 0.00 175.35 173.98 1s02 s VAL 28 N 2.52 2.80 -0.22 3.17 1.01 0.09 0.41 120.40 130.19 1s02 s VAL 28 Ca 0.27 -0.72 -0.08 0.00 0.00 0.00 0.00 61.98 61.44 1s02 s VAL 28 Cb -0.15 -2.20 -0.04 0.00 0.00 0.00 0.00 36.38 33.99 1s02 s VAL 28 CO 0.08 0.51 0.09 0.00 0.00 0.00 0.00 175.10 175.78 1s02 s ALA 29 N 0.84 3.37 -0.63 5.51 0.00 0.71 -0.47 121.76 131.09 1s02 s ALA 29 Ca -0.04 -0.91 -0.14 0.00 0.00 0.00 0.00 51.96 50.87 1s02 s ALA 29 Cb -0.15 -2.07 0.16 0.00 0.00 0.00 0.00 23.12 21.06 1s02 s ALA 29 CO -0.00 -0.13 0.57 0.08 0.00 0.00 0.00 175.76 176.27 1s02 s VAL 30 N 0.95 5.16 -0.69 0.00 1.01 -0.06 -0.78 120.40 125.99 1s02 s VAL 30 Ca 0.05 -1.92 -0.22 0.00 0.00 0.00 0.00 61.98 59.89 1s02 s VAL 30 Cb -0.14 -4.27 0.07 0.00 0.00 0.00 0.00 36.38 32.04 1s02 s VAL 30 CO 0.03 -0.91 1.00 -0.63 0.00 0.00 0.00 175.10 174.59 1s02 s ILE 31 N 1.03 4.32 0.00 2.22 1.01 -0.52 -1.95 121.20 127.30 1s02 s ILE 31 Ca 0.09 -0.42 0.00 0.00 0.00 0.00 0.00 60.65 60.31 1s02 s ILE 31 Cb -0.23 -4.71 0.00 0.00 0.01 0.00 0.00 42.46 37.53 1s02 s ILE 31 CO -0.02 -1.49 0.00 -0.67 0.00 0.00 0.00 174.94 172.76 1s02 n ASP 32 N 7.73 1.68 -0.24 3.58 4.64 0.10 -4.24 116.55 129.80 1s02 n ASP 32 Ca -0.01 0.00 0.07 0.00 -1.38 0.00 0.00 54.79 53.48 1s02 n ASP 32 Cb 0.46 0.00 0.35 0.00 -1.04 0.00 0.00 41.12 40.89 1s02 n ASP 32 CO 0.00 0.00 0.00 -1.54 -0.82 0.00 0.00 177.20 174.84 1s02 n SER 33 N 0.00 0.70 0.00 1.67 3.41 -1.26 0.45 113.62 118.60 1s02 n SER 33 Ca 0.00 -1.69 0.00 0.00 -0.26 0.00 0.00 58.87 56.92 1s02 n SER 33 Cb 0.00 -0.06 0.00 0.00 -0.26 0.00 0.00 64.21 63.89 1s02 n SER 33 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1s02 n GLY 34 N 0.86 0.95 2.73 5.00 0.00 -1.26 -4.23 105.19 109.24 1s02 n GLY 34 Ca 0.12 -2.19 -0.18 0.00 0.00 0.00 0.00 46.02 43.77 1s02 n GLY 34 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1s02 s ILE 35 N -1.23 -0.10 -0.44 -0.61 1.01 -0.52 -3.10 121.20 116.22 1s02 s ILE 35 Ca 0.00 0.33 -0.27 0.00 0.00 0.00 0.00 60.65 60.71 1s02 s ILE 35 Cb 0.00 -0.13 -0.05 0.00 0.01 0.00 0.00 42.46 42.29 1s02 s ILE 35 CO 0.00 0.14 2.16 -0.62 0.00 0.00 0.00 174.94 176.61 1s02 s ASP 36 N 1.70 5.04 0.26 3.58 2.15 -1.26 -4.05 116.67 124.09 1s02 s ASP 36 Ca -0.01 1.10 0.23 0.00 0.43 0.00 0.00 52.55 54.30 1s02 s ASP 36 Cb -0.12 -2.51 0.99 0.00 -0.30 0.00 0.00 42.92 40.98 1s02 s ASP 36 CO -0.03 -2.42 1.71 -1.54 -0.17 0.00 0.00 175.17 172.72 1s02 n SER 37 N 13.55 0.67 -0.07 -0.34 3.41 -1.02 -2.97 113.62 126.85 1s02 n SER 37 Ca 0.30 0.67 0.15 0.00 -0.26 0.00 0.00 58.87 59.73 1s02 n SER 37 Cb 0.51 -0.81 0.79 0.00 -0.26 0.00 0.00 64.21 64.44 1s02 n SER 37 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1s02 n SER 38 N -2.24 0.24 -4.65 4.04 3.41 -1.26 -4.81 113.62 108.34 1s02 n SER 38 Ca 0.02 -0.73 -0.43 0.00 -0.26 0.00 0.00 58.87 57.48 1s02 n SER 38 Cb 0.22 -0.09 -0.03 0.00 -0.26 0.00 0.00 64.21 64.05 1s02 n SER 38 CO 0.00 0.00 0.00 -2.28 -0.16 0.00 0.00 175.04 172.60 1s02 s HIS 39 N -2.26 3.30 0.39 7.33 2.46 -1.16 -4.69 115.29 120.66 1s02 s HIS 39 Ca 0.38 1.32 0.35 0.00 0.47 0.00 0.00 55.06 57.58 1s02 s HIS 39 Cb 0.21 -3.29 1.75 0.00 -0.13 0.00 0.00 32.58 31.13 1s02 s HIS 39 CO 0.41 -0.51 2.14 -1.00 -2.47 0.00 0.00 174.74 173.31 1s02 h PRO 40 N 7.63 0.00 -0.40 2.88 0.13 -1.92 -2.74 132.00 137.59 1s02 h PRO 40 Ca -0.20 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.93 1s02 h PRO 40 Cb 1.07 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.20 1s02 h PRO 40 CO 0.96 0.04 0.00 -3.47 -0.23 0.00 0.00 178.00 175.30 1s02 n ASP 41 N -3.25 2.29 -4.19 1.44 2.03 -1.26 -4.86 116.55 108.75 1s02 n ASP 41 Ca -0.01 -1.96 -0.23 0.00 0.52 0.00 0.00 54.79 53.11 1s02 n ASP 41 Cb 0.21 -0.26 -0.14 0.00 -0.72 0.00 0.00 41.12 40.20 1s02 n ASP 41 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 1s02 s LEU 42 N -1.11 2.14 -0.16 -2.67 1.43 -1.03 -0.61 118.68 116.67 1s02 s LEU 42 Ca 0.30 -0.45 0.00 0.00 -1.03 0.00 0.00 54.13 52.96 1s02 s LEU 42 Cb 0.16 -0.80 0.03 0.00 0.03 0.00 0.00 46.19 45.61 1s02 s LEU 42 CO 0.21 0.12 -0.12 -0.75 0.23 0.00 0.00 176.35 176.04 1s02 s LYS 43 N -1.00 2.10 -0.18 1.70 2.20 -1.26 -4.86 119.74 118.44 1s02 s LYS 43 Ca 0.05 -0.63 -0.08 0.00 -0.36 0.00 0.00 55.97 54.95 1s02 s LYS 43 Cb -0.08 -2.17 -0.04 0.00 -1.51 0.00 0.00 37.83 34.03 1s02 s LYS 43 CO 0.01 -0.32 0.09 0.08 -0.36 0.00 0.00 175.35 174.86 1s02 s VAL 44 N 1.48 5.07 -0.02 4.02 1.01 -1.26 -4.26 120.40 126.44 1s02 s VAL 44 Ca 0.03 0.06 0.12 0.00 0.00 0.00 0.00 61.98 62.19 1s02 s VAL 44 Cb -0.14 -3.28 -0.19 0.00 0.00 0.00 0.00 36.38 32.77 1s02 s VAL 44 CO -0.10 0.47 0.90 0.00 0.00 0.00 0.00 175.10 176.38 1s02 h ALA 45 N 6.47 0.64 0.00 5.51 0.00 -0.83 -3.48 119.26 127.58 1s02 h ALA 45 Ca -0.41 -1.16 0.00 0.00 0.00 0.00 0.00 54.91 53.35 1s02 h ALA 45 Cb 1.17 0.25 0.00 0.00 0.00 0.00 0.00 17.79 19.21 1s02 h ALA 45 CO 0.71 1.33 0.00 0.41 0.00 0.00 0.00 179.25 181.70 1s02 n GLY 46 N 1.45 -1.22 0.00 0.00 0.00 -1.17 -5.00 105.19 99.25 1s02 n GLY 46 Ca -0.10 -0.95 0.00 0.00 0.00 0.00 0.00 46.02 44.97 1s02 n GLY 46 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1s02 n GLY 47 N 0.00 -0.84 3.40 -0.02 0.00 -1.26 -0.96 105.19 105.51 1s02 n GLY 47 Ca 0.00 -1.25 -0.15 0.00 0.00 0.00 0.00 46.02 44.62 1s02 n GLY 47 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1s02 s ALA 48 N -2.00 -1.34 -0.11 4.61 0.00 0.02 -4.92 121.76 118.01 1s02 s ALA 48 Ca 0.00 0.75 -0.00 0.00 0.00 0.00 0.00 51.96 52.70 1s02 s ALA 48 Cb 0.00 0.21 -0.02 0.00 0.00 0.00 0.00 23.12 23.31 1s02 s ALA 48 CO 0.00 -0.42 -0.10 0.45 0.00 0.00 0.00 175.76 175.69 1s02 s SER 49 N -1.63 4.27 0.00 0.00 0.15 -1.26 -1.58 113.70 113.65 1s02 s SER 49 Ca -0.08 -0.22 0.19 0.00 0.70 0.00 0.00 55.95 56.54 1s02 s SER 49 Cb -0.01 -1.46 0.20 0.00 -1.71 0.00 0.00 66.02 63.03 1s02 s SER 49 CO 0.03 0.22 1.15 0.23 1.20 0.00 0.00 173.24 176.07 1s02 n MET 50 N 3.15 1.82 -3.26 5.44 2.81 0.46 -4.89 117.12 122.65 1s02 n MET 50 Ca -0.18 -1.75 -0.43 0.00 -1.81 0.00 0.00 57.70 53.53 1s02 n MET 50 Cb 0.53 -1.38 -0.08 0.00 -0.71 0.00 0.00 33.22 31.57 1s02 n MET 50 CO 0.00 0.00 0.00 0.08 1.51 0.00 0.00 175.97 177.56 1s02 s VAL 51 N -1.53 5.01 0.55 2.03 1.01 -1.24 -4.74 120.40 121.49 1s02 s VAL 51 Ca 0.25 -0.29 0.25 0.00 0.00 0.00 0.00 61.98 62.19 1s02 s VAL 51 Cb 0.17 -4.11 0.35 0.00 0.00 0.00 0.00 36.38 32.79 1s02 s VAL 51 CO 0.25 -0.51 2.09 -0.65 0.00 0.00 0.00 175.10 176.28 1s02 h PRO 52 N 8.79 0.00 -0.00 2.72 0.11 -1.97 -1.68 132.00 139.97 1s02 h PRO 52 Ca -0.26 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.85 1s02 h PRO 52 Cb 1.11 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.22 1s02 h PRO 52 CO 0.84 0.00 -0.56 -1.13 -0.21 0.00 0.00 178.00 176.94 1s02 n SER 53 N -4.16 0.76 -3.34 -2.05 3.41 -1.26 -4.61 113.62 102.37 1s02 n SER 53 Ca 0.03 -0.56 -0.25 0.00 -0.26 0.00 0.00 58.87 57.82 1s02 n SER 53 Cb 0.33 0.39 -0.09 0.00 -0.26 0.00 0.00 64.21 64.58 1s02 n SER 53 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 1s02 s GLU 54 N -2.89 0.86 0.00 4.33 2.02 -0.64 -5.02 118.70 117.36 1s02 s GLU 54 Ca 0.13 -1.88 0.19 0.00 0.02 0.00 0.00 54.97 53.43 1s02 s GLU 54 Cb 0.18 -1.25 0.96 0.00 0.10 0.00 0.00 34.13 34.11 1s02 s GLU 54 CO 0.70 -1.36 1.59 0.25 0.02 0.00 0.00 175.26 176.46 1s02 n THR 55 N 3.04 0.43 -3.57 3.63 -2.24 -1.18 -4.38 114.28 110.01 1s02 n THR 55 Ca 0.26 0.11 -0.40 0.00 -2.27 0.00 0.00 64.05 61.74 1s02 n THR 55 Cb 0.47 -0.79 -0.11 0.00 -2.10 0.00 0.00 70.33 67.80 1s02 n THR 55 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 1s02 s ASN 56 N -2.58 5.81 0.54 3.42 3.84 -1.26 -4.40 114.94 120.31 1s02 s ASN 56 Ca 0.18 -0.77 0.32 0.00 0.21 0.00 0.00 52.86 52.79 1s02 s ASN 56 Cb 0.13 -2.06 1.42 0.00 -0.55 0.00 0.00 41.25 40.18 1s02 s ASN 56 CO 0.29 -0.33 2.02 1.55 -2.79 0.00 0.00 177.10 177.84 1s02 h PRO 57 N 8.46 0.00 -0.06 0.43 0.13 -1.84 -2.86 132.00 136.25 1s02 h PRO 57 Ca -0.28 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.85 1s02 h PRO 57 Cb 1.13 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.26 1s02 h PRO 57 CO 0.66 0.07 0.00 1.19 -0.23 0.00 0.00 178.00 179.70 1s02 n PHE 58 N -3.26 0.08 -3.87 1.56 3.72 -1.26 -1.44 117.46 112.99 1s02 n PHE 58 Ca -0.00 -0.04 -0.35 0.00 -0.05 0.00 0.00 57.45 57.01 1s02 n PHE 58 Cb 0.29 0.00 -0.13 0.00 -0.94 0.00 0.00 39.48 38.70 1s02 n PHE 58 CO 0.00 0.00 0.00 -1.14 -0.05 0.00 0.00 176.76 175.57 1s02 s GLN 59 N -1.92 2.02 -0.62 -1.08 0.74 -1.08 -2.43 119.66 115.29 1s02 s GLN 59 Ca 0.26 -1.67 -0.19 0.00 0.05 0.00 0.00 55.36 53.80 1s02 s GLN 59 Cb 0.13 -3.38 0.10 0.00 1.10 0.00 0.00 33.01 30.96 1s02 s GLN 59 CO 0.20 -0.91 0.76 0.34 -0.55 0.00 0.00 175.29 175.13 1s02 s ASP 60 N 1.46 6.21 0.00 6.67 2.15 -1.26 -4.73 116.67 127.17 1s02 s ASP 60 Ca 0.05 -1.42 0.20 0.00 0.43 0.00 0.00 52.55 51.81 1s02 s ASP 60 Cb -0.21 -2.32 0.77 0.00 -0.30 0.00 0.00 42.92 40.86 1s02 s ASP 60 CO -0.04 -1.15 1.56 0.59 -0.17 0.00 0.00 175.17 175.95 1s02 n ASN 61 N 6.49 1.54 -0.03 -0.34 3.02 -1.26 -4.10 115.26 120.58 1s02 n ASN 61 Ca -0.07 -1.69 -0.03 0.00 -0.03 0.00 0.00 54.58 52.76 1s02 n ASN 61 Cb 0.43 -0.10 -0.04 0.00 -0.61 0.00 0.00 39.78 39.46 1s02 n ASN 61 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 1s02 n ASN 62 N 0.24 3.61 0.00 6.41 2.85 -1.26 -4.69 115.26 122.42 1s02 n ASN 62 Ca 0.16 -0.01 0.00 0.00 -0.11 0.00 0.00 54.58 54.62 1s02 n ASN 62 Cb 0.31 0.50 0.00 0.00 1.24 0.00 0.00 39.78 41.83 1s02 n ASN 62 CO 0.00 0.00 0.00 -1.20 -2.11 0.00 0.00 177.26 173.95 1s02 n SER 63 N -2.29 0.00 0.45 1.20 7.64 -1.26 -4.94 113.62 114.41 1s02 n SER 63 Ca -0.10 0.00 -0.18 0.00 1.01 0.00 0.00 58.87 59.61 1s02 n SER 63 Cb 0.67 0.00 -0.08 0.00 -1.01 0.00 0.00 64.21 63.79 1s02 n SER 63 CO 0.00 0.00 0.00 -0.74 -3.01 0.00 0.00 175.04 171.29 1s02 h HIS 64 N 0.00 -1.07 -0.91 1.43 6.17 -1.93 -2.82 115.15 116.03 1s02 h HIS 64 Ca 0.00 -0.03 0.14 0.00 0.71 0.00 0.00 60.37 61.19 1s02 h HIS 64 Cb 0.00 0.35 -0.07 0.00 2.52 0.00 0.00 27.41 30.21 1s02 h HIS 64 CO 0.00 -0.67 0.58 0.78 0.71 0.00 0.00 177.93 179.34 1s02 h GLY 65 N -1.30 1.28 1.47 5.26 0.00 -1.88 -1.04 103.07 106.86 1s02 h GLY 65 Ca -0.12 -0.32 -0.15 0.00 0.00 0.00 0.00 47.33 46.74 1s02 h GLY 65 CO 0.19 0.11 -0.47 -0.84 0.00 0.00 0.00 176.54 175.53 1s02 h THR 66 N 0.75 1.31 -0.14 4.70 2.02 -1.55 -2.10 112.91 117.90 1s02 h THR 66 Ca 0.45 -1.67 -0.03 0.00 0.77 0.00 0.00 66.41 65.93 1s02 h THR 66 Cb 0.66 1.65 -0.00 0.00 -1.74 0.00 0.00 68.15 68.72 1s02 h THR 66 CO -0.21 0.52 -0.03 -0.74 0.37 0.00 0.00 175.52 175.43 1s02 h HIS 67 N 0.45 0.30 -0.37 3.16 6.17 -0.87 -2.34 115.15 121.65 1s02 h HIS 67 Ca 0.03 -0.06 0.03 0.00 0.71 0.00 0.00 60.37 61.07 1s02 h HIS 67 Cb 0.99 -0.07 -0.03 0.00 2.52 0.00 0.00 27.41 30.82 1s02 h HIS 67 CO 0.04 0.55 0.18 0.28 0.71 0.00 0.00 177.93 179.69 1s02 h VAL 68 N -0.03 0.98 -0.36 5.26 2.07 -1.24 -2.57 116.25 120.36 1s02 h VAL 68 Ca 0.04 -0.13 0.04 0.00 0.82 0.00 0.00 66.70 67.47 1s02 h VAL 68 Cb 0.45 0.57 -0.04 0.00 -1.52 0.00 0.00 31.29 30.74 1s02 h VAL 68 CO 0.01 0.07 0.11 0.00 0.02 0.00 0.00 177.57 177.78 1s02 h ALA 69 N 1.20 0.40 -0.02 1.67 0.00 -1.36 -0.76 119.26 120.39 1s02 h ALA 69 Ca 0.16 0.05 -0.02 0.00 0.00 0.00 0.00 54.91 55.10 1s02 h ALA 69 Cb 0.07 0.04 -0.00 0.00 0.00 0.00 0.00 17.79 17.89 1s02 h ALA 69 CO -0.11 -0.29 -0.07 0.78 0.00 0.00 0.00 179.25 179.56 1s02 h GLY 70 N 0.25 0.03 1.00 0.00 0.00 -1.19 -0.64 103.07 102.51 1s02 h GLY 70 Ca 0.16 -0.01 -0.15 0.00 0.00 0.00 0.00 47.33 47.33 1s02 h GLY 70 CO -0.18 0.01 -0.44 -0.84 0.00 0.00 0.00 176.54 175.09 1s02 h THR 71 N 0.03 1.31 0.47 4.70 2.02 -0.76 -2.23 112.91 118.44 1s02 h THR 71 Ca 0.01 -1.65 -0.02 0.00 0.77 0.00 0.00 66.41 65.51 1s02 h THR 71 Cb 0.15 1.79 0.00 0.00 -1.74 0.00 0.00 68.15 68.35 1s02 h THR 71 CO 0.01 0.52 -0.22 0.58 0.37 0.00 0.00 175.52 176.78 1s02 h VAL 72 N 0.41 0.52 -0.16 3.16 2.07 -0.92 -1.34 116.25 119.99 1s02 h VAL 72 Ca 0.01 -0.23 -0.20 0.00 0.82 0.00 0.00 66.70 67.10 1s02 h VAL 72 Cb 1.04 0.63 -0.39 0.00 -1.52 0.00 0.00 31.29 31.05 1s02 h VAL 72 CO 0.10 0.04 -1.05 0.00 0.02 0.00 0.00 177.57 176.68 1s02 n ALA 73 N -2.44 2.47 -1.65 1.67 0.00 -0.29 0.69 120.51 120.96 1s02 n ALA 73 Ca -0.11 -2.46 -0.52 0.00 0.00 0.00 0.00 53.44 50.35 1s02 n ALA 73 Cb 0.29 -0.79 -0.06 0.00 0.00 0.00 0.00 19.45 18.89 1s02 n ALA 73 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1s02 n ALA 74 N 0.05 -0.07 -1.64 0.00 0.00 -0.84 -4.58 120.51 113.43 1s02 n ALA 74 Ca 0.06 0.43 -0.38 0.00 0.00 0.00 0.00 53.44 53.55 1s02 n ALA 74 Cb 1.01 -2.23 0.05 0.00 0.00 0.00 0.00 19.45 18.27 1s02 n ALA 74 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1s02 n LEU 75 N 4.09 3.96 -4.48 0.00 4.77 0.22 -0.74 117.00 124.82 1s02 n LEU 75 Ca 0.21 0.87 -0.43 0.00 -0.03 0.00 0.00 56.01 56.63 1s02 n LEU 75 Cb 0.21 -1.42 -0.03 0.00 -2.33 0.00 0.00 43.42 39.84 1s02 n LEU 75 CO 0.69 -1.55 1.00 0.21 -1.33 0.00 0.00 177.39 176.42 1s02 s ASN 76 N -1.12 6.38 0.00 -1.43 2.47 -1.26 -4.55 114.94 115.42 1s02 s ASN 76 Ca 0.74 -1.36 0.00 0.00 0.42 0.00 0.00 52.86 52.66 1s02 s ASN 76 Cb -0.43 -2.45 0.00 0.00 -1.45 0.00 0.00 41.25 36.91 1s02 s ASN 76 CO 0.48 -1.37 0.00 -0.46 -3.72 0.00 0.00 177.10 172.03 1s02 n ASN 77 N 7.72 0.35 -0.87 -4.21 0.23 -1.26 -5.05 115.26 112.18 1s02 n ASN 77 Ca 0.13 0.00 0.12 0.00 -0.53 0.00 0.00 54.58 54.30 1s02 n ASN 77 Cb 0.48 0.00 0.23 0.00 -2.08 0.00 0.00 39.78 38.41 1s02 n ASN 77 CO 0.00 0.00 0.00 -1.20 -0.93 0.00 0.00 177.26 175.13 1s02 n SER 78 N 0.00 2.69 -4.23 0.53 7.64 -1.26 -4.66 113.62 114.33 1s02 n SER 78 Ca 0.00 -1.88 -0.13 0.00 1.01 0.00 0.00 58.87 57.87 1s02 n SER 78 Cb 0.00 -0.06 -0.10 0.00 -1.01 0.00 0.00 64.21 63.04 1s02 n SER 78 CO 0.00 0.00 0.00 0.27 -3.01 0.00 0.00 175.04 172.30 1s02 s ILE 79 N -1.88 0.52 0.00 0.44 -4.36 -1.26 -2.41 121.20 112.25 1s02 s ILE 79 Ca 0.33 -1.97 0.00 0.00 -0.26 0.00 0.00 60.65 58.75 1s02 s ILE 79 Cb 0.21 -2.18 0.00 0.00 1.25 0.00 0.00 42.46 41.74 1s02 s ILE 79 CO 0.31 -0.40 0.00 0.61 0.24 0.00 0.00 174.94 175.69 1s02 n GLY 80 N -0.24 3.49 0.00 6.27 0.00 -1.24 -4.60 105.19 108.87 1s02 n GLY 80 Ca -0.05 0.11 0.00 0.00 0.00 0.00 0.00 46.02 46.08 1s02 n GLY 80 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1s02 n VAL 81 N 0.00 0.00 -3.77 1.61 0.24 -1.26 -0.03 118.33 115.12 1s02 n VAL 81 Ca 0.00 0.00 -0.15 0.00 -2.04 0.00 0.00 64.34 62.15 1s02 n VAL 81 Cb 0.00 -0.20 -0.16 0.00 -1.47 0.00 0.00 33.84 32.01 1s02 n VAL 81 CO 0.00 0.00 0.00 -0.22 -2.14 0.00 0.00 176.83 174.47 1s02 s LEU 82 N 0.00 0.98 0.66 1.34 2.96 -1.14 -4.50 118.68 118.98 1s02 s LEU 82 Ca 0.00 0.12 -0.04 0.00 -0.22 0.00 0.00 54.13 53.98 1s02 s LEU 82 Cb 0.00 0.06 0.05 0.00 0.50 0.00 0.00 46.19 46.80 1s02 s LEU 82 CO 0.00 -0.13 0.94 -0.83 -1.32 0.00 0.00 176.35 175.01 1s02 s GLY 83 N 1.09 1.73 0.17 7.98 0.00 0.08 -4.57 107.32 113.79 1s02 s GLY 83 Ca -0.09 -1.04 -0.15 0.00 0.00 0.00 0.00 44.72 43.45 1s02 s GLY 83 CO -0.04 -0.67 1.82 -2.08 0.00 0.00 0.00 173.10 172.13 1s02 h VAL 84 N -0.39 1.14 -2.83 1.40 2.07 -0.53 -3.33 116.25 113.77 1s02 h VAL 84 Ca -0.44 -0.28 -0.61 0.00 0.82 0.00 0.00 66.70 66.19 1s02 h VAL 84 Cb 1.31 0.43 -0.41 0.00 -1.52 0.00 0.00 31.29 31.10 1s02 h VAL 84 CO 0.58 0.14 -0.72 0.00 0.02 0.00 0.00 177.57 177.59 1s02 s ALA 85 N -6.08 2.95 0.65 1.67 0.00 0.22 -4.91 121.76 116.25 1s02 s ALA 85 Ca -0.13 -3.34 0.36 0.00 0.00 0.00 0.00 51.96 48.86 1s02 s ALA 85 Cb 0.12 -1.96 2.00 0.00 0.00 0.00 0.00 23.12 23.27 1s02 s ALA 85 CO 0.74 -2.05 2.16 -1.00 0.00 0.00 0.00 175.76 175.61 1s02 h PRO 86 N 5.50 0.00 -0.29 0.00 0.13 -1.64 -2.11 132.00 133.59 1s02 h PRO 86 Ca 0.19 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.32 1s02 h PRO 86 Cb 0.81 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.94 1s02 h PRO 86 CO 0.59 0.00 0.00 0.43 -0.23 0.00 0.00 178.00 178.79 1s02 n SER 87 N -3.17 3.25 -4.77 1.44 7.64 -0.05 -4.62 113.62 113.34 1s02 n SER 87 Ca -0.02 -1.96 -0.36 0.00 1.01 0.00 0.00 58.87 57.55 1s02 n SER 87 Cb 0.23 -0.18 0.01 0.00 -1.01 0.00 0.00 64.21 63.25 1s02 n SER 87 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1s02 s ALA 88 N -1.52 2.75 -0.38 -0.43 0.00 -0.79 -4.07 121.76 117.33 1s02 s ALA 88 Ca 0.34 0.93 -0.26 0.00 0.00 0.00 0.00 51.96 52.97 1s02 s ALA 88 Cb 0.21 -3.40 0.02 0.00 0.00 0.00 0.00 23.12 19.95 1s02 s ALA 88 CO 0.29 -0.85 0.94 -1.12 0.00 0.00 0.00 175.76 175.02 1s02 s SER 89 N -1.56 6.67 -0.15 0.00 0.01 -0.45 -4.97 113.70 113.26 1s02 s SER 89 Ca 0.71 0.55 -0.10 0.00 1.31 0.00 0.00 55.95 58.42 1s02 s SER 89 Cb -0.28 -2.47 -0.05 0.00 0.21 0.00 0.00 66.02 63.44 1s02 s SER 89 CO 0.32 -0.89 0.18 -0.22 0.41 0.00 0.00 173.24 173.04 1s02 s LEU 90 N 3.55 4.30 -0.10 2.44 2.96 -1.26 -0.73 118.68 129.84 1s02 s LEU 90 Ca 0.39 0.42 0.03 0.00 -0.22 0.00 0.00 54.13 54.75 1s02 s LEU 90 Cb -0.12 -2.17 -0.00 0.00 0.50 0.00 0.00 46.19 44.40 1s02 s LEU 90 CO 0.20 0.27 -0.22 -0.31 -1.32 0.00 0.00 176.35 174.97 1s02 s TYR 91 N -0.26 2.61 -0.52 5.38 1.51 0.38 -0.06 117.35 126.39 1s02 s TYR 91 Ca 0.13 -0.95 -0.20 0.00 -1.01 0.00 0.00 57.07 55.04 1s02 s TYR 91 Cb -0.12 -1.73 0.06 0.00 -0.11 0.00 0.00 41.96 40.05 1s02 s TYR 91 CO 0.02 -0.37 0.68 0.00 -1.11 0.00 0.00 175.55 174.77 1s02 s ALA 92 N 0.32 3.35 -0.39 3.71 0.00 -0.13 -0.88 121.76 127.73 1s02 s ALA 92 Ca -0.17 -1.67 -0.07 0.00 0.00 0.00 0.00 51.96 50.06 1s02 s ALA 92 Cb -0.17 -3.42 0.08 0.00 0.00 0.00 0.00 23.12 19.61 1s02 s ALA 92 CO 0.08 -2.08 0.20 0.08 0.00 0.00 0.00 175.76 174.05 1s02 s VAL 93 N 2.84 3.82 -0.34 0.00 1.01 -0.82 -0.80 120.40 126.11 1s02 s VAL 93 Ca 0.17 -1.52 -0.22 0.00 0.00 0.00 0.00 61.98 60.41 1s02 s VAL 93 Cb -0.18 -3.36 0.00 0.00 0.00 0.00 0.00 36.38 32.84 1s02 s VAL 93 CO 0.13 -0.47 0.74 -0.75 0.00 0.00 0.00 175.10 174.75 1s02 s LYS 94 N 1.34 3.81 0.00 2.72 2.20 -0.62 -0.73 119.74 128.46 1s02 s LYS 94 Ca 0.03 0.33 0.00 0.00 -0.36 0.00 0.00 55.97 55.97 1s02 s LYS 94 Cb -0.22 -3.78 0.00 0.00 -1.51 0.00 0.00 37.83 32.32 1s02 s LYS 94 CO 0.00 -0.76 0.35 1.33 -0.36 0.00 0.00 175.35 175.91 1s02 n VAL 95 N 5.65 0.00 -4.84 4.02 0.24 0.17 -0.41 118.33 123.18 1s02 n VAL 95 Ca 0.02 -0.36 -0.27 0.00 -2.04 0.00 0.00 64.34 61.69 1s02 n VAL 95 Cb 0.48 1.27 -0.15 0.00 -1.47 0.00 0.00 33.84 33.98 1s02 n VAL 95 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 1s02 s LEU 96 N -0.04 2.11 0.00 1.34 1.43 -1.05 -4.43 118.68 118.04 1s02 s LEU 96 Ca 0.00 -0.47 0.00 0.00 -1.03 0.00 0.00 54.13 52.63 1s02 s LEU 96 Cb 0.00 -1.05 0.00 0.00 0.03 0.00 0.00 46.19 45.17 1s02 s LEU 96 CO 0.00 0.21 0.00 0.61 0.23 0.00 0.00 176.35 177.40 1s02 n GLY 97 N 2.15 0.04 0.25 -3.19 0.00 0.07 -4.47 105.19 100.05 1s02 n GLY 97 Ca -0.16 -1.84 0.04 0.00 0.00 0.00 0.00 46.02 44.05 1s02 n GLY 97 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1s02 h ALA 98 N -1.10 0.80 0.00 4.61 0.00 -1.87 -1.70 119.26 119.99 1s02 h ALA 98 Ca 0.00 0.18 0.00 0.00 0.00 0.00 0.00 54.91 55.09 1s02 h ALA 98 Cb 0.00 0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.07 1s02 h ALA 98 CO 0.00 -0.36 0.00 -0.40 0.00 0.00 0.00 179.25 178.49 1s02 n ASP 99 N -5.22 0.00 0.00 0.00 5.68 -1.26 -4.16 116.55 111.59 1s02 n ASP 99 Ca 0.12 -1.14 0.00 0.00 -0.50 0.00 0.00 54.79 53.27 1s02 n ASP 99 Cb 0.41 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.39 1s02 n ASP 99 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1s02 n GLY 100 N 0.38 0.89 3.86 6.12 0.00 -0.64 -5.03 105.19 110.77 1s02 n GLY 100 Ca 0.09 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.86 1s02 n GLY 100 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1s02 s SER 101 N -2.78 5.80 -0.04 1.61 0.01 -1.26 -4.83 113.70 112.21 1s02 s SER 101 Ca 0.00 -0.07 -0.28 0.00 1.31 0.00 0.00 55.95 56.91 1s02 s SER 101 Cb 0.00 -1.59 0.06 0.00 0.21 0.00 0.00 66.02 64.70 1s02 s SER 101 CO 0.00 0.02 0.62 -0.83 0.41 0.00 0.00 173.24 173.47 1s02 s GLY 102 N -3.40 -0.51 0.55 3.44 0.00 -1.26 -0.75 107.32 105.38 1s02 s GLY 102 Ca 0.33 1.16 -0.16 0.00 0.00 0.00 0.00 44.72 46.05 1s02 s GLY 102 CO 0.26 0.83 1.01 1.20 0.00 0.00 0.00 173.10 176.39 1s02 s GLN 103 N -1.21 3.76 0.34 2.90 -0.21 -1.26 -4.94 119.66 119.04 1s02 s GLN 103 Ca -0.11 0.98 0.04 0.00 0.02 0.00 0.00 55.36 56.28 1s02 s GLN 103 Cb -0.01 -2.11 0.62 0.00 1.00 0.00 0.00 33.01 32.52 1s02 s GLN 103 CO 0.09 -0.43 1.92 1.88 -2.12 0.00 0.00 175.29 176.63 1s02 h TYR 104 N 0.64 0.63 -0.80 0.91 0.99 -2.00 -2.39 116.97 114.95 1s02 h TYR 104 Ca -0.46 -0.03 0.00 0.00 2.00 0.00 0.00 58.73 60.24 1s02 h TYR 104 Cb 1.19 -0.19 -0.04 0.00 1.00 0.00 0.00 36.73 38.69 1s02 h TYR 104 CO 0.63 0.52 0.51 0.66 -0.00 0.00 0.00 178.16 180.48 1s02 h SER 105 N 0.62 0.93 -0.34 3.88 4.64 -1.99 -0.05 113.55 121.23 1s02 h SER 105 Ca 0.15 -0.03 -0.08 0.00 -0.47 0.00 0.00 61.79 61.35 1s02 h SER 105 Cb 0.18 -0.23 -0.01 0.00 -0.31 0.00 0.00 62.40 62.03 1s02 h SER 105 CO -0.01 0.69 -0.11 -0.50 -0.87 0.00 0.00 176.83 176.03 1s02 h TRP 106 N 1.09 0.77 -0.24 4.77 6.55 -1.73 -1.46 115.95 125.70 1s02 h TRP 106 Ca 0.29 -0.17 -0.02 0.00 0.95 0.00 0.00 58.89 59.94 1s02 h TRP 106 Cb -0.10 -0.18 -0.01 0.00 -0.86 0.00 0.00 29.16 28.01 1s02 h TRP 106 CO 0.00 0.86 0.09 0.82 -1.05 0.00 0.00 178.44 179.16 1s02 h ILE 107 N 0.46 1.18 -0.84 1.49 2.04 -1.25 -0.92 117.51 119.67 1s02 h ILE 107 Ca 0.08 -0.55 -0.02 0.00 1.00 0.00 0.00 64.86 65.38 1s02 h ILE 107 Cb 0.62 1.09 -0.04 0.00 -0.74 0.00 0.00 36.82 37.75 1s02 h ILE 107 CO 0.04 0.18 0.46 0.40 0.00 0.00 0.00 178.15 179.23 1s02 h ILE 108 N 0.23 1.25 -0.74 -0.67 2.04 -0.98 0.11 117.51 118.75 1s02 h ILE 108 Ca 0.08 -0.61 0.01 0.00 1.00 0.00 0.00 64.86 65.34 1s02 h ILE 108 Cb 0.20 0.12 -0.04 0.00 -0.74 0.00 0.00 36.82 36.36 1s02 h ILE 108 CO -0.01 0.28 0.49 0.78 0.00 0.00 0.00 178.15 179.69 1s02 h ASN 109 N 1.17 0.85 0.06 1.72 2.35 -1.06 0.21 115.58 120.87 1s02 h ASN 109 Ca 0.29 -0.02 -0.00 0.00 -0.55 0.00 0.00 56.30 56.02 1s02 h ASN 109 Cb 0.03 -0.21 0.00 0.00 0.05 0.00 0.00 38.32 38.19 1s02 h ASN 109 CO -0.05 0.61 -0.03 1.23 -1.65 0.00 0.00 177.43 177.55 1s02 h GLY 110 N 1.00 -0.08 0.90 2.83 0.00 -0.44 -0.31 103.07 106.97 1s02 h GLY 110 Ca 0.27 0.03 0.02 0.00 0.00 0.00 0.00 47.33 47.65 1s02 h GLY 110 CO -0.06 -0.03 0.28 -2.22 0.00 0.00 0.00 176.54 174.51 1s02 h ILE 111 N -0.11 1.05 -0.55 2.60 2.04 -0.28 -1.86 117.51 120.40 1s02 h ILE 111 Ca -0.01 -0.19 -0.03 0.00 1.00 0.00 0.00 64.86 65.63 1s02 h ILE 111 Cb 0.09 0.44 -0.03 0.00 -0.74 0.00 0.00 36.82 36.58 1s02 h ILE 111 CO 0.01 0.10 0.23 -0.33 0.00 0.00 0.00 178.15 178.17 1s02 h GLU 112 N 0.57 0.79 -0.77 2.37 5.08 -0.36 -1.70 114.58 120.55 1s02 h GLU 112 Ca 0.19 -0.11 -0.02 0.00 -1.00 0.00 0.00 59.36 58.42 1s02 h GLU 112 Cb 0.01 -0.14 -0.04 0.00 0.50 0.00 0.00 28.75 29.08 1s02 h GLU 112 CO -0.08 0.63 0.41 2.35 -1.00 0.00 0.00 179.01 181.32 1s02 h TRP 113 N 0.78 1.08 -0.54 4.33 7.01 -0.52 -0.89 115.95 127.19 1s02 h TRP 113 Ca 0.19 -0.03 -0.01 0.00 2.11 0.00 0.00 58.89 61.15 1s02 h TRP 113 Cb 0.13 -0.34 -0.03 0.00 -2.10 0.00 0.00 29.16 26.83 1s02 h TRP 113 CO 0.01 0.76 0.31 0.00 -2.79 0.00 0.00 178.44 176.73 1s02 h ALA 114 N 1.21 0.69 0.19 2.65 0.00 -0.67 -0.95 119.26 122.39 1s02 h ALA 114 Ca 0.27 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 55.09 1s02 h ALA 114 Cb 0.06 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.63 1s02 h ALA 114 CO -0.04 0.20 -0.09 0.82 0.00 0.00 0.00 179.25 180.14 1s02 h ILE 115 N 0.73 0.86 -0.03 0.00 2.04 -0.99 -2.27 117.51 117.86 1s02 h ILE 115 Ca 0.19 -0.24 0.01 0.00 1.00 0.00 0.00 64.86 65.82 1s02 h ILE 115 Cb 0.03 1.01 -0.00 0.00 -0.74 0.00 0.00 36.82 37.11 1s02 h ILE 115 CO -0.03 0.06 0.02 0.00 0.00 0.00 0.00 178.15 178.19 1s02 h ALA 116 N 0.42 1.83 -0.64 1.87 0.00 -0.99 -2.02 119.26 119.72 1s02 h ALA 116 Ca -0.03 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1s02 h ALA 116 Cb 0.29 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.08 1s02 h ALA 116 CO 0.04 -0.03 0.00 0.09 0.00 0.00 0.00 179.25 179.35 1s02 n ASN 117 N -4.24 4.23 -3.70 0.00 3.02 -0.38 -4.99 115.26 109.21 1s02 n ASN 117 Ca -0.02 -2.27 -0.24 0.00 -0.03 0.00 0.00 54.58 52.02 1s02 n ASN 117 Cb 0.11 -0.53 0.05 0.00 -0.61 0.00 0.00 39.78 38.81 1s02 n ASN 117 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1s02 n ASN 118 N 1.23 -3.43 -4.76 6.41 4.13 -0.76 -4.98 115.26 113.09 1s02 n ASN 118 Ca 0.24 -0.72 -0.37 0.00 1.68 0.00 0.00 54.58 55.41 1s02 n ASN 118 Cb 0.75 -4.37 0.02 0.00 -1.54 0.00 0.00 39.78 34.64 1s02 n ASN 118 CO 0.00 0.00 0.00 -0.04 0.28 0.00 0.00 177.26 177.50 1s02 s MET 119 N -6.14 3.25 -0.05 3.52 -1.94 -0.88 -4.82 119.30 112.25 1s02 s MET 119 Ca 0.32 1.93 0.04 0.00 -1.71 0.00 0.00 55.69 56.27 1s02 s MET 119 Cb -0.15 -2.16 -0.25 0.00 2.01 0.00 0.00 34.83 34.28 1s02 s MET 119 CO 0.79 -1.01 0.65 -0.44 -0.01 0.00 0.00 175.02 175.00 1s02 h ASP 120 N 1.39 0.19 -3.94 3.03 3.45 -0.40 -3.44 116.42 116.71 1s02 h ASP 120 Ca -0.50 -0.37 -0.25 0.00 0.43 0.00 0.00 57.03 56.34 1s02 h ASP 120 Cb 1.28 -0.06 -0.27 0.00 -0.56 0.00 0.00 39.33 39.72 1s02 h ASP 120 CO 0.57 1.32 -0.73 -0.69 -1.57 0.00 0.00 179.24 178.15 1s02 s VAL 121 N -2.60 0.16 -0.05 -1.35 1.01 -0.78 -1.38 120.40 115.42 1s02 s VAL 121 Ca -0.10 -0.19 0.05 0.00 0.00 0.00 0.00 61.98 61.73 1s02 s VAL 121 Cb 0.07 -0.16 -0.01 0.00 0.00 0.00 0.00 36.38 36.29 1s02 s VAL 121 CO 0.82 -0.03 -0.19 -0.63 0.00 0.00 0.00 175.10 175.07 1s02 s ILE 122 N -0.23 1.60 -0.12 2.22 1.01 0.30 -0.21 121.20 125.78 1s02 s ILE 122 Ca -0.01 -0.82 0.02 0.00 0.00 0.00 0.00 60.65 59.85 1s02 s ILE 122 Cb -0.02 -1.37 -0.00 0.00 0.01 0.00 0.00 42.46 41.08 1s02 s ILE 122 CO -0.00 0.46 -0.20 0.21 0.00 0.00 0.00 174.94 175.40 1s02 s ASN 123 N -0.03 3.34 -0.44 3.58 2.47 0.04 -0.84 114.94 123.06 1s02 s ASN 123 Ca -0.04 -0.52 0.02 0.00 0.42 0.00 0.00 52.86 52.75 1s02 s ASN 123 Cb -0.12 -1.48 0.13 0.00 -1.45 0.00 0.00 41.25 38.33 1s02 s ASN 123 CO 0.03 0.13 0.21 -0.04 -3.72 0.00 0.00 177.10 173.70 1s02 s MET 124 N 0.53 1.41 -1.24 0.43 -1.94 0.39 -1.44 119.30 117.44 1s02 s MET 124 Ca -0.13 -2.04 -0.09 0.00 -1.71 0.00 0.00 55.69 51.72 1s02 s MET 124 Cb -0.17 -2.62 0.19 0.00 2.01 0.00 0.00 34.83 34.24 1s02 s MET 124 CO 0.04 -1.11 1.75 0.43 -0.01 0.00 0.00 175.02 176.13 1s02 n SER 125 N 3.65 5.27 -3.55 3.03 7.64 -1.26 -2.10 113.62 126.30 1s02 n SER 125 Ca 0.06 -3.12 -0.12 0.00 1.01 0.00 0.00 58.87 56.70 1s02 n SER 125 Cb 0.35 -1.47 -0.05 0.00 -1.01 0.00 0.00 64.21 62.04 1s02 n SER 125 CO 0.00 0.00 0.00 -1.48 -3.01 0.00 0.00 175.04 170.55 1s02 s LEU 126 N -0.20 -0.44 0.12 -3.43 0.05 -1.26 -4.93 118.68 108.59 1s02 s LEU 126 Ca 0.39 0.39 -0.22 0.00 0.05 0.00 0.00 54.13 54.74 1s02 s LEU 126 Cb 0.07 2.06 0.06 0.00 -2.05 0.00 0.00 46.19 46.33 1s02 s LEU 126 CO 0.01 -0.47 0.54 -0.83 -0.55 0.00 0.00 176.35 175.06 1s02 s GLY 127 N -1.41 -0.50 0.01 -3.48 0.00 -1.26 -4.44 107.32 96.24 1s02 s GLY 127 Ca -0.03 0.44 -0.03 0.00 0.00 0.00 0.00 44.72 45.10 1s02 s GLY 127 CO 0.01 0.13 0.04 -0.32 0.00 0.00 0.00 173.10 172.96 1s02 s GLY 128 N -2.51 0.13 0.34 0.20 0.00 0.20 -4.86 107.32 100.82 1s02 s GLY 128 Ca -0.01 -0.31 0.26 0.00 0.00 0.00 0.00 44.72 44.66 1s02 s GLY 128 CO -0.09 -0.40 1.79 -0.56 0.00 0.00 0.00 173.10 173.84 1s02 h PRO 129 N 4.74 0.00 -5.79 2.90 0.13 -1.95 1.07 132.00 133.10 1s02 h PRO 129 Ca -0.30 0.00 -0.57 0.00 -0.87 0.00 0.00 66.00 64.26 1s02 h PRO 129 Cb 1.20 0.00 -0.30 0.00 0.13 0.00 0.00 31.00 32.04 1s02 h PRO 129 CO 0.42 0.00 -0.84 -1.12 -0.23 0.00 0.00 178.00 176.22 1s02 s SER 130 N -4.58 2.20 0.49 1.44 0.01 -1.26 -4.81 113.70 107.19 1s02 s SER 130 Ca 0.03 -0.34 0.07 0.00 1.31 0.00 0.00 55.95 57.02 1s02 s SER 130 Cb 0.09 -0.26 0.04 0.00 0.21 0.00 0.00 66.02 66.10 1s02 s SER 130 CO 0.41 0.23 0.67 -0.83 0.41 0.00 0.00 173.24 174.13 1s02 s GLY 131 N -0.42 1.87 0.04 3.44 0.00 -1.26 -4.79 107.32 106.20 1s02 s GLY 131 Ca 0.07 -1.75 -0.04 0.00 0.00 0.00 0.00 44.72 43.00 1s02 s GLY 131 CO -0.01 -1.47 0.05 -1.35 0.00 0.00 0.00 173.10 170.32 1s02 s SER 132 N -4.45 0.24 0.30 1.64 1.04 -1.26 -5.04 113.70 106.17 1s02 s SER 132 Ca 0.57 -0.61 -0.01 0.00 0.48 0.00 0.00 55.95 56.39 1s02 s SER 132 Cb -0.09 0.20 0.47 0.00 0.10 0.00 0.00 66.02 66.70 1s02 s SER 132 CO 0.36 -0.49 1.91 0.00 0.98 0.00 0.00 173.24 176.00 1s02 h ALA 133 N 3.75 1.35 -0.44 5.32 0.00 -2.00 -1.00 119.26 126.25 1s02 h ALA 133 Ca -0.33 -0.12 -0.13 0.00 0.00 0.00 0.00 54.91 54.33 1s02 h ALA 133 Cb 1.18 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.70 1s02 h ALA 133 CO 0.51 0.51 -0.24 0.00 0.00 0.00 0.00 179.25 180.03 1s02 h ALA 134 N 1.44 0.62 -0.58 0.00 0.00 -2.00 -0.71 119.26 118.04 1s02 h ALA 134 Ca 0.23 -0.40 -0.08 0.00 0.00 0.00 0.00 54.91 54.66 1s02 h ALA 134 Cb 0.08 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 1s02 h ALA 134 CO -0.03 0.63 0.04 1.25 0.00 0.00 0.00 179.25 181.13 1s02 h LEU 135 N 0.77 0.93 -0.53 0.00 5.85 -1.83 -2.30 115.31 118.21 1s02 h LEU 135 Ca 0.09 -0.23 -0.07 0.00 0.84 0.00 0.00 57.88 58.51 1s02 h LEU 135 Cb 0.82 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 41.58 1s02 h LEU 135 CO 0.07 0.97 0.07 0.50 -0.34 0.00 0.00 178.44 179.71 1s02 h LYS 136 N 0.90 0.88 -0.94 1.25 3.64 -0.95 -2.31 116.57 119.04 1s02 h LYS 136 Ca 0.17 -0.24 -0.00 0.00 -1.27 0.00 0.00 60.65 59.30 1s02 h LYS 136 Cb 0.47 -0.10 -0.05 0.00 -0.41 0.00 0.00 32.23 32.15 1s02 h LYS 136 CO 0.02 0.87 0.57 0.00 -2.27 0.00 0.00 179.45 178.64 1s02 h ALA 137 N 0.98 1.20 0.19 5.00 0.00 -0.99 -0.75 119.26 124.90 1s02 h ALA 137 Ca 0.16 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 1s02 h ALA 137 Cb 0.42 -0.38 0.00 0.00 0.00 0.00 0.00 17.79 17.83 1s02 h ALA 137 CO 0.01 0.66 -0.09 0.00 0.00 0.00 0.00 179.25 179.83 1s02 h ALA 138 N 1.31 -0.26 -0.55 0.00 0.00 -1.24 0.43 119.26 118.95 1s02 h ALA 138 Ca 0.34 -0.13 -0.09 0.00 0.00 0.00 0.00 54.91 55.03 1s02 h ALA 138 Cb -0.06 0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 1s02 h ALA 138 CO -0.06 -0.55 0.01 0.28 0.00 0.00 0.00 179.25 178.92 1s02 h VAL 139 N -0.45 1.26 -0.46 0.00 2.07 -1.29 -1.49 116.25 115.89 1s02 h VAL 139 Ca -0.03 -1.09 -0.03 0.00 0.82 0.00 0.00 66.70 66.37 1s02 h VAL 139 Cb 0.35 0.82 -0.02 0.00 -1.52 0.00 0.00 31.29 30.91 1s02 h VAL 139 CO 0.04 0.39 0.14 0.44 0.02 0.00 0.00 177.57 178.61 1s02 h ASP 140 N 0.87 0.62 -0.62 0.57 3.32 -1.05 -0.30 116.42 119.82 1s02 h ASP 140 Ca 0.16 -0.08 -0.08 0.00 0.02 0.00 0.00 57.03 57.05 1s02 h ASP 140 Cb 0.50 -0.16 -0.02 0.00 0.22 0.00 0.00 39.33 39.87 1s02 h ASP 140 CO 0.02 0.59 0.09 0.50 -1.72 0.00 0.00 179.24 178.72 1s02 h LYS 141 N 0.66 1.04 -0.35 3.56 3.64 -0.42 -0.61 116.57 124.09 1s02 h LYS 141 Ca 0.16 -0.29 -0.03 0.00 -1.27 0.00 0.00 60.65 59.22 1s02 h LYS 141 Cb 0.20 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 31.89 1s02 h LYS 141 CO -0.01 0.97 0.10 0.00 -2.27 0.00 0.00 179.45 178.25 1s02 h ALA 142 N 1.02 0.45 -0.52 5.00 0.00 -0.34 0.65 119.26 125.53 1s02 h ALA 142 Ca 0.19 -0.16 -0.12 0.00 0.00 0.00 0.00 54.91 54.81 1s02 h ALA 142 Cb 0.45 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 1s02 h ALA 142 CO 0.01 0.10 -0.13 0.28 0.00 0.00 0.00 179.25 179.51 1s02 h VAL 143 N 0.41 1.27 -0.44 0.00 2.07 -0.93 -0.71 116.25 117.91 1s02 h VAL 143 Ca 0.11 -1.29 -0.03 0.00 0.82 0.00 0.00 66.70 66.31 1s02 h VAL 143 Cb 0.26 1.01 -0.02 0.00 -1.52 0.00 0.00 31.29 31.03 1s02 h VAL 143 CO -0.00 0.45 0.15 0.00 0.02 0.00 0.00 177.57 178.19 1s02 h ALA 144 N 0.91 1.44 0.00 1.67 0.00 -0.94 -1.43 119.26 120.92 1s02 h ALA 144 Ca 0.13 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1s02 h ALA 144 Cb 0.71 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.31 1s02 h ALA 144 CO 0.05 0.42 0.00 -1.13 0.00 0.00 0.00 179.25 178.59 1s02 n SER 145 N -4.35 0.00 0.00 0.00 3.41 0.21 -4.89 113.62 108.00 1s02 n SER 145 Ca 0.03 0.47 0.00 0.00 -0.26 0.00 0.00 58.87 59.11 1s02 n SER 145 Cb 0.17 -0.49 0.00 0.00 -0.26 0.00 0.00 64.21 63.63 1s02 n SER 145 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1s02 n GLY 146 N 0.86 0.72 3.81 5.00 0.00 -0.54 -5.08 105.19 109.96 1s02 n GLY 146 Ca 0.06 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.74 1s02 n GLY 146 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1s02 s VAL 147 N -2.00 4.19 -0.21 1.61 1.01 -0.30 -4.23 120.40 120.47 1s02 s VAL 147 Ca 0.00 1.43 -0.18 0.00 0.00 0.00 0.00 61.98 63.23 1s02 s VAL 147 Cb 0.00 -3.62 -0.03 0.00 0.00 0.00 0.00 36.38 32.73 1s02 s VAL 147 CO 0.00 -0.23 0.50 -0.69 0.00 0.00 0.00 175.10 174.69 1s02 s VAL 148 N -2.04 5.11 -0.19 2.92 1.01 -0.48 -4.25 120.40 122.48 1s02 s VAL 148 Ca 0.62 0.92 -0.03 0.00 0.00 0.00 0.00 61.98 63.48 1s02 s VAL 148 Cb -0.13 -3.83 -0.01 0.00 0.00 0.00 0.00 36.38 32.42 1s02 s VAL 148 CO 0.17 0.17 -0.06 -0.69 0.00 0.00 0.00 175.10 174.69 1s02 s VAL 149 N 1.68 3.36 -0.05 2.92 1.01 -1.26 -0.54 120.40 127.53 1s02 s VAL 149 Ca 0.23 -0.51 0.05 0.00 0.00 0.00 0.00 61.98 61.75 1s02 s VAL 149 Cb -0.15 -2.50 -0.01 0.00 0.00 0.00 0.00 36.38 33.72 1s02 s VAL 149 CO 0.09 0.45 -0.21 -0.69 0.00 0.00 0.00 175.10 174.74 1s02 s VAL 150 N 1.11 1.75 0.01 2.92 1.01 -0.02 -1.40 120.40 125.78 1s02 s VAL 150 Ca 0.01 -0.90 -0.09 0.00 0.00 0.00 0.00 61.98 61.00 1s02 s VAL 150 Cb -0.15 -1.48 0.00 0.00 0.00 0.00 0.00 36.38 34.76 1s02 s VAL 150 CO -0.01 0.49 0.17 0.00 0.00 0.00 0.00 175.10 175.76 1s02 s ALA 151 N -0.12 -0.38 0.53 5.51 0.00 -0.66 -0.46 121.76 126.18 1s02 s ALA 151 Ca -0.02 -0.15 -0.22 0.00 0.00 0.00 0.00 51.96 51.57 1s02 s ALA 151 Cb -0.12 0.17 -0.05 0.00 0.00 0.00 0.00 23.12 23.11 1s02 s ALA 151 CO 0.02 -0.27 1.28 0.00 0.00 0.00 0.00 175.76 176.80 1s02 s ALA 152 N -1.83 2.82 0.15 0.00 0.00 -0.89 -0.98 121.76 121.02 1s02 s ALA 152 Ca -0.11 1.18 0.11 0.00 0.00 0.00 0.00 51.96 53.14 1s02 s ALA 152 Cb -0.05 -3.50 0.17 0.00 0.00 0.00 0.00 23.12 19.74 1s02 s ALA 152 CO -0.00 -1.14 1.49 0.00 0.00 0.00 0.00 175.76 176.11 1s02 h ALA 153 N 1.54 0.72 0.00 0.00 0.00 -1.15 -3.40 119.26 116.97 1s02 h ALA 153 Ca -0.50 -0.64 0.00 0.00 0.00 0.00 0.00 54.91 53.77 1s02 h ALA 153 Cb 1.29 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.96 1s02 h ALA 153 CO 0.58 0.88 0.00 0.41 0.00 0.00 0.00 179.25 181.11 1s02 n GLY 154 N 0.76 3.46 2.46 0.00 0.00 -1.26 -1.55 105.19 109.05 1s02 n GLY 154 Ca -0.00 -1.85 -0.31 0.00 0.00 0.00 0.00 46.02 43.85 1s02 n GLY 154 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1s02 n ASN 155 N 0.00 6.07 -1.37 1.61 3.02 -1.26 -1.29 115.26 122.04 1s02 n ASN 155 Ca 0.00 -3.77 0.09 0.00 -0.03 0.00 0.00 54.58 50.86 1s02 n ASN 155 Cb 0.00 -0.69 0.32 0.00 -0.61 0.00 0.00 39.78 38.80 1s02 n ASN 155 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1s02 n GLU 156 N -0.63 3.62 0.00 3.52 -0.58 -1.00 -4.81 120.64 120.76 1s02 n GLU 156 Ca 0.49 -2.81 0.00 0.00 -0.42 0.00 0.00 57.16 54.42 1s02 n GLU 156 Cb 0.62 -1.85 0.00 0.00 -0.57 0.00 0.00 31.44 29.64 1s02 n GLU 156 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1s02 n GLY 157 N 0.69 2.32 3.77 0.62 0.00 0.10 -4.73 105.19 107.96 1s02 n GLY 157 Ca 0.23 -0.15 -0.22 0.00 0.00 0.00 0.00 46.02 45.88 1s02 n GLY 157 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1s02 s THR 158 N 0.00 3.30 -0.49 2.61 -4.23 -1.26 -3.00 115.64 112.57 1s02 s THR 158 Ca 0.00 -1.59 0.06 0.00 -1.18 0.00 0.00 61.69 58.99 1s02 s THR 158 Cb 0.00 -3.06 0.24 0.00 1.34 0.00 0.00 72.50 71.02 1s02 s THR 158 CO 0.00 -0.20 0.88 -0.24 -0.54 0.00 0.00 174.62 174.52 1s02 n SER 159 N -1.21 -2.89 0.00 3.99 2.88 -1.26 -5.07 113.62 110.06 1s02 n SER 159 Ca -0.03 -3.29 0.00 0.00 -1.33 0.00 0.00 58.87 54.22 1s02 n SER 159 Cb 0.60 1.81 0.00 0.00 -0.75 0.00 0.00 64.21 65.87 1s02 n SER 159 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1s02 n GLY 160 N 1.69 3.57 0.92 0.46 0.00 -1.26 -1.45 105.19 109.12 1s02 n GLY 160 Ca 0.09 -0.07 0.11 0.00 0.00 0.00 0.00 46.02 46.15 1s02 n GLY 160 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1s02 n SER 161 N 6.91 2.75 -4.81 1.61 3.41 -1.26 -4.94 113.62 117.28 1s02 n SER 161 Ca 0.00 -1.89 -0.35 0.00 -0.26 0.00 0.00 58.87 56.37 1s02 n SER 161 Cb 0.00 -0.19 -0.06 0.00 -0.26 0.00 0.00 64.21 63.69 1s02 n SER 161 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 1s02 s SER 162 N -1.51 7.07 0.02 4.04 0.01 -0.53 -5.04 113.70 117.77 1s02 s SER 162 Ca 0.36 1.56 -0.29 0.00 1.31 0.00 0.00 55.95 58.89 1s02 s SER 162 Cb 0.20 -2.48 -0.04 0.00 0.21 0.00 0.00 66.02 63.92 1s02 s SER 162 CO 0.29 -0.11 0.94 -0.55 0.41 0.00 0.00 173.24 174.22 1s02 s SER 163 N -1.85 7.36 -0.13 2.44 0.15 -1.26 -4.29 113.70 116.12 1s02 s SER 163 Ca 0.51 1.64 0.15 0.00 0.70 0.00 0.00 55.95 58.95 1s02 s SER 163 Cb -0.15 -2.56 0.42 0.00 -1.71 0.00 0.00 66.02 62.03 1s02 s SER 163 CO 0.20 -0.19 1.32 0.35 1.20 0.00 0.00 173.24 176.11 1s02 n THR 164 N 3.60 1.94 -2.44 6.45 -2.24 0.27 -4.98 114.28 116.87 1s02 n THR 164 Ca 0.04 -1.77 -0.42 0.00 -2.27 0.00 0.00 64.05 59.63 1s02 n THR 164 Cb 0.51 -0.09 -0.03 0.00 -2.10 0.00 0.00 70.33 68.61 1s02 n THR 164 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1s02 s VAL 165 N -2.45 4.12 0.83 2.28 1.01 -1.21 -4.59 120.40 120.39 1s02 s VAL 165 Ca 0.35 1.51 -0.12 0.00 0.00 0.00 0.00 61.98 63.72 1s02 s VAL 165 Cb 0.28 -3.97 0.12 0.00 0.00 0.00 0.00 36.38 32.80 1s02 s VAL 165 CO 0.08 0.09 1.18 -0.83 0.00 0.00 0.00 175.10 175.63 1s02 s GLY 166 N 1.15 1.68 0.06 4.51 0.00 -0.60 -4.68 107.32 109.44 1s02 s GLY 166 Ca 0.58 -0.93 0.00 0.00 0.00 0.00 0.00 44.72 44.37 1s02 s GLY 166 CO 0.28 -0.37 0.19 -0.19 0.00 0.00 0.00 173.10 173.01 1s02 s TYR 167 N -3.59 3.48 -1.74 1.90 1.51 0.37 -1.50 117.35 117.78 1s02 s TYR 167 Ca 0.66 0.24 0.31 0.00 -1.01 0.00 0.00 57.07 57.26 1s02 s TYR 167 Cb -0.08 -1.75 1.68 0.00 -0.11 0.00 0.00 41.96 41.70 1s02 s TYR 167 CO 0.49 0.59 2.12 -0.35 -1.11 0.00 0.00 175.55 177.29 1s02 n PRO 168 N 0.38 0.75 -0.31 -1.71 -0.04 -1.26 -0.63 135.00 132.17 1s02 n PRO 168 Ca -0.06 -0.04 0.25 0.00 -0.04 0.00 0.00 63.50 63.62 1s02 n PRO 168 Cb 0.51 -1.50 0.57 0.00 -0.04 0.00 0.00 33.50 33.04 1s02 n PRO 168 CO 0.00 0.00 0.00 0.78 -0.04 0.00 0.00 175.50 176.24 1s02 h GLY 169 N 4.99 0.92 2.00 0.55 0.00 -1.72 -1.55 103.07 108.27 1s02 h GLY 169 Ca 0.00 -0.15 -0.01 0.00 0.00 0.00 0.00 47.33 47.16 1s02 h GLY 169 CO 0.00 -0.10 -0.06 1.70 0.00 0.00 0.00 176.54 178.08 1s02 h LYS 170 N 0.30 0.00 -6.70 4.80 3.64 -1.54 -3.39 116.57 113.68 1s02 h LYS 170 Ca 0.58 0.00 -0.52 0.00 -1.27 0.00 0.00 60.65 59.43 1s02 h LYS 170 Cb 1.66 0.00 0.04 0.00 -0.41 0.00 0.00 32.23 33.52 1s02 h LYS 170 CO -0.23 0.06 0.68 0.71 -2.27 0.00 0.00 179.45 178.40 1s02 s TYR 171 N -4.50 3.19 0.39 1.91 2.02 -0.58 -4.91 117.35 114.86 1s02 s TYR 171 Ca -0.04 1.17 0.11 0.00 -0.37 0.00 0.00 57.07 57.93 1s02 s TYR 171 Cb 0.15 -3.67 0.90 0.00 -0.40 0.00 0.00 41.96 38.94 1s02 s TYR 171 CO 0.58 -2.11 1.93 -1.35 -1.57 0.00 0.00 175.55 173.03 1s02 h PRO 172 N 5.26 0.57 0.00 -1.71 0.11 -1.88 -0.52 132.00 133.81 1s02 h PRO 172 Ca -0.45 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1s02 h PRO 172 Cb 1.22 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 32.20 1s02 h PRO 172 CO 0.77 0.37 0.00 -1.13 -0.21 0.00 0.00 178.00 177.81 1s02 n SER 173 N -4.50 0.00 -4.74 -2.05 3.41 -1.26 -4.78 113.62 99.70 1s02 n SER 173 Ca 0.13 0.27 -0.32 0.00 -0.26 0.00 0.00 58.87 58.69 1s02 n SER 173 Cb 0.40 -0.41 -0.08 0.00 -0.26 0.00 0.00 64.21 63.87 1s02 n SER 173 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1s02 s VAL 174 N -2.82 4.46 -0.64 -3.33 1.01 -0.21 -4.74 120.40 114.14 1s02 s VAL 174 Ca 0.15 -0.54 -0.22 0.00 0.00 0.00 0.00 61.98 61.37 1s02 s VAL 174 Cb 0.14 -3.03 0.07 0.00 0.00 0.00 0.00 36.38 33.56 1s02 s VAL 174 CO 0.37 0.33 0.92 -0.63 0.00 0.00 0.00 175.10 176.09 1s02 s ILE 175 N -1.17 4.41 -0.12 2.22 1.01 -0.50 -4.84 121.20 122.21 1s02 s ILE 175 Ca 0.22 -0.40 -0.28 0.00 0.00 0.00 0.00 60.65 60.20 1s02 s ILE 175 Cb -0.12 -4.64 -0.01 0.00 0.01 0.00 0.00 42.46 37.70 1s02 s ILE 175 CO 0.13 -1.37 0.94 0.00 0.00 0.00 0.00 174.94 174.65 1s02 s ALA 176 N 3.84 3.43 -0.19 9.38 0.00 -1.26 -1.65 121.76 135.30 1s02 s ALA 176 Ca 0.21 0.27 -0.03 0.00 0.00 0.00 0.00 51.96 52.42 1s02 s ALA 176 Cb -0.18 -3.35 -0.01 0.00 0.00 0.00 0.00 23.12 19.58 1s02 s ALA 176 CO 0.10 -0.58 -0.06 0.08 0.00 0.00 0.00 175.76 175.30 1s02 s VAL 177 N 1.96 3.31 0.48 0.00 1.01 -0.16 -1.78 120.40 125.23 1s02 s VAL 177 Ca 0.45 -0.53 0.07 0.00 0.00 0.00 0.00 61.98 61.97 1s02 s VAL 177 Cb -0.18 -2.48 0.03 0.00 0.00 0.00 0.00 36.38 33.76 1s02 s VAL 177 CO 0.17 0.45 0.66 -0.83 0.00 0.00 0.00 175.10 175.55 1s02 s GLY 178 N 1.14 1.88 0.01 4.51 0.00 0.77 -0.65 107.32 114.98 1s02 s GLY 178 Ca 0.02 -1.69 0.05 0.00 0.00 0.00 0.00 44.72 43.09 1s02 s GLY 178 CO -0.01 -1.43 -0.12 0.00 0.00 0.00 0.00 173.10 171.54 1s02 s ALA 179 N -2.51 2.83 0.21 3.20 0.00 -1.26 -1.47 121.76 122.76 1s02 s ALA 179 Ca 0.57 -1.08 0.09 0.00 0.00 0.00 0.00 51.96 51.54 1s02 s ALA 179 Cb -0.09 -0.97 -0.05 0.00 0.00 0.00 0.00 23.12 22.01 1s02 s ALA 179 CO 0.35 0.59 -0.18 0.14 0.00 0.00 0.00 175.76 176.67 1s02 s VAL 180 N -0.95 1.97 0.24 0.00 -7.23 -0.60 -1.29 120.40 112.54 1s02 s VAL 180 Ca 0.16 -2.14 -0.02 0.00 -1.81 0.00 0.00 61.98 58.17 1s02 s VAL 180 Cb -0.11 -2.03 0.05 0.00 0.56 0.00 0.00 36.38 34.85 1s02 s VAL 180 CO 0.06 -0.43 0.33 -0.90 -0.31 0.00 0.00 175.10 173.85 1s02 n ASP 181 N -0.16 0.27 0.21 4.85 5.68 -0.29 -1.63 116.55 125.48 1s02 n ASP 181 Ca -0.09 -1.27 0.15 0.00 -0.50 0.00 0.00 54.79 53.08 1s02 n ASP 181 Cb 0.59 -0.23 0.69 0.00 -1.14 0.00 0.00 41.12 41.03 1s02 n ASP 181 CO 0.00 0.00 0.00 0.28 -1.33 0.00 0.00 177.20 176.15 1s02 h SER 182 N -0.29 0.00 0.18 -1.12 0.02 -1.88 -2.36 113.55 108.09 1s02 h SER 182 Ca -0.11 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.84 1s02 h SER 182 Cb 0.36 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.90 1s02 h SER 182 CO 0.10 0.00 -0.51 -1.20 -1.14 0.00 0.00 176.83 174.08 1s02 n SER 183 N -2.63 1.19 0.00 3.07 7.64 -1.26 -4.95 113.62 116.68 1s02 n SER 183 Ca 0.00 -0.95 0.00 0.00 1.01 0.00 0.00 58.87 58.93 1s02 n SER 183 Cb 0.19 0.42 0.00 0.00 -1.01 0.00 0.00 64.21 63.81 1s02 n SER 183 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 1s02 n ASN 184 N -0.81 -2.66 -4.77 6.43 3.02 -0.89 -5.03 115.26 110.55 1s02 n ASN 184 Ca 0.08 0.00 -0.38 0.00 -0.03 0.00 0.00 54.58 54.25 1s02 n ASN 184 Cb 0.38 -0.44 -0.06 0.00 -0.61 0.00 0.00 39.78 39.04 1s02 n ASN 184 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 1s02 s GLN 185 N -0.46 4.20 0.20 3.52 -1.52 -1.26 -4.81 119.66 119.53 1s02 s GLN 185 Ca 0.00 0.54 -0.33 0.00 -1.95 0.00 0.00 55.36 53.62 1s02 s GLN 185 Cb 0.00 -3.33 -0.13 0.00 -0.22 0.00 0.00 33.01 29.32 1s02 s GLN 185 CO 0.00 0.41 1.54 -2.13 -0.25 0.00 0.00 175.29 174.87 1s02 n ARG 186 N 2.71 2.21 -2.12 2.91 0.63 -1.26 -1.14 116.66 120.60 1s02 n ARG 186 Ca -0.09 0.79 -0.42 0.00 -0.92 0.00 0.00 57.85 57.21 1s02 n ARG 186 Cb 0.52 -2.54 -0.03 0.00 0.45 0.00 0.00 32.46 30.86 1s02 n ARG 186 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1s02 s ALA 187 N 0.58 3.61 0.42 5.13 0.00 -0.41 -4.85 121.76 126.24 1s02 s ALA 187 Ca 0.74 1.19 0.16 0.00 0.00 0.00 0.00 51.96 54.06 1s02 s ALA 187 Cb -0.64 -3.54 1.05 0.00 0.00 0.00 0.00 23.12 19.99 1s02 s ALA 187 CO 0.42 -0.64 1.88 0.66 0.00 0.00 0.00 175.76 178.07 1s02 h SER 188 N 6.05 0.42 0.50 0.00 4.64 -1.92 0.11 113.55 123.36 1s02 h SER 188 Ca -0.44 0.04 0.00 0.00 -0.47 0.00 0.00 61.79 60.92 1s02 h SER 188 Cb 1.21 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 63.26 1s02 h SER 188 CO 0.83 0.19 -0.18 2.22 -0.87 0.00 0.00 176.83 179.02 1s02 n PHE 189 N -4.50 0.00 -1.83 4.77 1.16 -1.26 -4.41 117.46 111.39 1s02 n PHE 189 Ca 0.17 0.00 -0.42 0.00 -1.87 0.00 0.00 57.45 55.34 1s02 n PHE 189 Cb 0.62 -0.25 -0.03 0.00 -1.61 0.00 0.00 39.48 38.21 1s02 n PHE 189 CO 0.00 0.00 0.00 0.45 -1.87 0.00 0.00 176.76 175.34 1s02 s SER 190 N -2.68 6.48 0.70 5.98 0.15 0.02 -0.72 113.70 123.63 1s02 s SER 190 Ca 0.22 2.77 -0.15 0.00 0.70 0.00 0.00 55.95 59.49 1s02 s SER 190 Cb 0.19 -2.60 0.02 0.00 -1.71 0.00 0.00 66.02 61.92 1s02 s SER 190 CO 0.54 -0.89 1.18 -0.44 1.20 0.00 0.00 173.24 174.83 1s02 s SER 191 N 1.01 4.49 0.18 5.45 0.01 -0.41 -3.62 113.70 120.82 1s02 s SER 191 Ca 0.70 2.26 0.04 0.00 1.31 0.00 0.00 55.95 60.27 1s02 s SER 191 Cb -0.47 -2.58 -0.05 0.00 0.21 0.00 0.00 66.02 63.14 1s02 s SER 191 CO 0.35 -2.06 -0.06 0.68 0.41 0.00 0.00 173.24 172.56 1s02 s VAL 192 N -2.06 1.13 0.00 3.43 -7.23 -1.16 -4.90 120.40 109.61 1s02 s VAL 192 Ca 0.72 -2.06 0.00 0.00 -1.81 0.00 0.00 61.98 58.84 1s02 s VAL 192 Cb -0.27 -2.06 0.00 0.00 0.56 0.00 0.00 36.38 34.62 1s02 s VAL 192 CO 0.43 -0.57 0.00 0.61 -0.31 0.00 0.00 175.10 175.26 1s02 n GLY 193 N -0.29 2.78 0.27 2.32 0.00 -0.24 0.97 105.19 111.00 1s02 n GLY 193 Ca -0.08 -1.48 0.10 0.00 0.00 0.00 0.00 46.02 44.57 1s02 n GLY 193 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1s02 h PRO 194 N 0.00 0.00 0.00 1.61 0.11 -1.90 -1.28 132.00 130.55 1s02 h PRO 194 Ca 0.00 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 1s02 h PRO 194 Cb 0.00 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.11 1s02 h PRO 194 CO 0.00 0.03 0.00 0.39 -0.21 0.00 0.00 178.00 178.21 1s02 n GLU 195 N -4.23 0.57 -2.35 1.05 4.71 -1.26 -4.82 120.64 114.30 1s02 n GLU 195 Ca -0.03 0.00 -0.42 0.00 -0.01 0.00 0.00 57.16 56.71 1s02 n GLU 195 Cb 0.11 -1.50 -0.03 0.00 -1.01 0.00 0.00 31.44 29.01 1s02 n GLU 195 CO 0.00 0.00 0.00 -1.17 0.09 0.00 0.00 177.13 176.05 1s02 s LEU 196 N -2.43 4.41 -0.16 -4.62 2.96 -0.48 -4.58 118.68 113.79 1s02 s LEU 196 Ca 0.33 2.19 -0.09 0.00 -0.22 0.00 0.00 54.13 56.34 1s02 s LEU 196 Cb 0.21 -3.60 -0.07 0.00 0.50 0.00 0.00 46.19 43.23 1s02 s LEU 196 CO 0.44 -0.45 -0.22 0.47 -1.32 0.00 0.00 176.35 175.26 1s02 n ASP 197 N 3.17 1.29 -4.05 3.68 8.00 -0.74 -4.43 116.55 123.47 1s02 n ASP 197 Ca 0.07 0.22 -0.10 0.00 0.71 0.00 0.00 54.79 55.69 1s02 n ASP 197 Cb 0.45 -0.52 -0.08 0.00 -0.02 0.00 0.00 41.12 40.94 1s02 n ASP 197 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 1s02 s VAL 198 N -2.36 0.08 0.15 2.53 -7.23 -1.04 -0.43 120.40 112.11 1s02 s VAL 198 Ca -0.23 -1.65 0.08 0.00 -1.81 0.00 0.00 61.98 58.36 1s02 s VAL 198 Cb 0.08 -1.94 -0.04 0.00 0.56 0.00 0.00 36.38 35.04 1s02 s VAL 198 CO 0.30 -0.38 -0.07 -0.04 -0.31 0.00 0.00 175.10 174.59 1s02 s MET 199 N -4.01 2.17 0.18 4.82 -1.94 -0.20 -0.16 119.30 120.16 1s02 s MET 199 Ca 0.21 -1.13 -0.17 0.00 -1.71 0.00 0.00 55.69 52.89 1s02 s MET 199 Cb 0.05 -2.27 0.03 0.00 2.01 0.00 0.00 34.83 34.65 1s02 s MET 199 CO 0.01 0.47 0.48 0.00 -0.01 0.00 0.00 175.02 175.97 1s02 s ALA 200 N -1.51 -0.90 0.19 3.03 0.00 -0.54 -2.61 121.76 119.42 1s02 s ALA 200 Ca 0.24 -0.20 -0.32 0.00 0.00 0.00 0.00 51.96 51.68 1s02 s ALA 200 Cb -0.10 0.82 -0.11 0.00 0.00 0.00 0.00 23.12 23.73 1s02 s ALA 200 CO 0.15 -0.75 1.70 -2.14 0.00 0.00 0.00 175.76 174.72 1s02 s PRO 201 N -3.86 4.14 0.00 0.00 0.02 -1.26 -1.56 135.00 132.49 1s02 s PRO 201 Ca 0.08 2.55 0.00 0.00 0.02 0.00 0.00 61.00 63.65 1s02 s PRO 201 Cb -0.00 -3.13 0.00 0.00 0.02 0.00 0.00 34.50 31.39 1s02 s PRO 201 CO -0.05 -0.73 0.59 0.41 -0.33 0.00 0.00 177.00 176.89 1s02 n GLY 202 N 3.95 -2.20 3.29 0.52 0.00 -0.64 -3.44 105.19 106.66 1s02 n GLY 202 Ca 0.16 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.83 1s02 n GLY 202 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1s02 s VAL 203 N 0.00 3.15 -1.22 1.61 1.01 -1.23 -0.68 120.40 123.04 1s02 s VAL 203 Ca 0.00 -0.57 -0.04 0.00 0.00 0.00 0.00 61.98 61.37 1s02 s VAL 203 Cb 0.00 -2.41 -0.01 0.00 0.00 0.00 0.00 36.38 33.95 1s02 s VAL 203 CO 0.00 0.45 0.81 -0.24 0.00 0.00 0.00 175.10 176.11 1s02 n SER 204 N 4.67 -2.80 -4.61 3.32 2.88 -1.17 -4.85 113.62 111.06 1s02 n SER 204 Ca -0.19 -0.79 -0.43 0.00 -1.33 0.00 0.00 58.87 56.13 1s02 n SER 204 Cb 0.51 -4.37 -0.02 0.00 -0.75 0.00 0.00 64.21 59.58 1s02 n SER 204 CO 0.00 0.00 0.00 -0.63 -1.23 0.00 0.00 175.04 173.18 1s02 s ILE 205 N -3.54 4.28 -0.08 2.46 -1.09 -0.57 -4.78 121.20 117.89 1s02 s ILE 205 Ca 0.14 1.35 -0.27 0.00 -2.23 0.00 0.00 60.65 59.65 1s02 s ILE 205 Cb -0.03 -4.54 -0.03 0.00 -1.58 0.00 0.00 42.46 36.28 1s02 s ILE 205 CO 0.79 -0.86 0.87 -1.10 -1.23 0.00 0.00 174.94 173.41 1s02 s GLN 206 N 4.26 4.44 0.23 2.79 -1.52 -1.26 -1.82 119.66 126.78 1s02 s GLN 206 Ca 0.48 1.17 -0.07 0.00 -1.95 0.00 0.00 55.36 54.99 1s02 s GLN 206 Cb -0.09 -3.50 0.03 0.00 -0.22 0.00 0.00 33.01 29.23 1s02 s GLN 206 CO 0.27 -0.13 0.43 0.45 -0.25 0.00 0.00 175.29 176.06 1s02 n SER 207 N 4.37 -1.24 -4.78 5.90 2.88 -0.67 -4.85 113.62 115.23 1s02 n SER 207 Ca 0.04 -2.01 -0.37 0.00 -1.33 0.00 0.00 58.87 55.20 1s02 n SER 207 Cb 0.50 2.11 -0.06 0.00 -0.75 0.00 0.00 64.21 66.01 1s02 n SER 207 CO 0.00 0.00 0.00 0.42 -1.23 0.00 0.00 175.04 174.23 1s02 s THR 208 N -2.51 4.01 0.09 2.46 -4.23 -1.26 -1.43 115.64 112.76 1s02 s THR 208 Ca 0.12 1.67 0.06 0.00 -1.18 0.00 0.00 61.69 62.35 1s02 s THR 208 Cb -0.02 -3.93 -0.03 0.00 1.34 0.00 0.00 72.50 69.86 1s02 s THR 208 CO 0.09 0.13 -0.15 -0.76 -0.54 0.00 0.00 174.62 173.40 1s02 s LEU 209 N -2.13 2.33 0.46 4.79 1.43 -0.58 -2.36 118.68 122.61 1s02 s LEU 209 Ca 0.51 -0.70 -0.23 0.00 -1.03 0.00 0.00 54.13 52.68 1s02 s LEU 209 Cb -0.21 -0.55 -0.09 0.00 0.03 0.00 0.00 46.19 45.37 1s02 s LEU 209 CO 0.27 -0.10 1.02 -2.65 0.23 0.00 0.00 176.35 175.12 1s02 n PRO 210 N 0.97 1.32 -2.15 1.29 -0.02 -1.26 -2.29 135.00 132.86 1s02 n PRO 210 Ca -0.19 0.48 0.00 0.00 -2.02 0.00 0.00 63.50 61.77 1s02 n PRO 210 Cb 0.55 -2.10 0.00 0.00 -0.02 0.00 0.00 33.50 31.93 1s02 n PRO 210 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1s02 n GLY 211 N 1.17 0.73 3.71 -1.23 0.00 -1.26 -4.10 105.19 104.21 1s02 n GLY 211 Ca 0.10 -0.73 -0.22 0.00 0.00 0.00 0.00 46.02 45.17 1s02 n GLY 211 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1s02 n ASN 212 N 1.63 -1.20 -4.51 1.61 5.15 -1.24 -5.00 115.26 111.71 1s02 n ASN 212 Ca 0.00 -0.84 -0.29 0.00 -0.60 0.00 0.00 54.58 52.86 1s02 n ASN 212 Cb 0.47 -3.99 -0.09 0.00 -0.53 0.00 0.00 39.78 35.65 1s02 n ASN 212 CO 0.00 0.00 0.00 -0.54 1.40 0.00 0.00 177.26 178.12 1s02 s LYS 213 N -6.00 2.01 -0.01 1.20 1.02 -0.97 -5.03 119.74 111.95 1s02 s LYS 213 Ca 0.01 -2.23 -0.15 0.00 0.02 0.00 0.00 55.97 53.63 1s02 s LYS 213 Cb -0.00 -1.18 0.02 0.00 -0.52 0.00 0.00 37.83 36.14 1s02 s LYS 213 CO 0.82 -0.33 0.31 0.71 -0.92 0.00 0.00 175.35 175.93 1s02 s TYR 214 N -3.01 -0.17 -0.09 3.18 1.51 -1.26 -1.53 117.35 115.99 1s02 s TYR 214 Ca 0.19 0.25 -0.32 0.00 -1.01 0.00 0.00 57.07 56.18 1s02 s TYR 214 Cb 0.04 0.09 0.13 0.00 -0.11 0.00 0.00 41.96 42.12 1s02 s TYR 214 CO 0.10 -0.39 1.32 0.20 -1.11 0.00 0.00 175.55 175.67 1s02 s GLY 215 N -1.34 -0.40 -0.00 0.71 0.00 -0.52 -4.87 107.32 100.90 1s02 s GLY 215 Ca -0.14 1.00 -0.01 0.00 0.00 0.00 0.00 44.72 45.58 1s02 s GLY 215 CO 0.04 0.24 0.10 0.00 0.00 0.00 0.00 173.10 173.49 1s02 s ALA 216 N -2.30 3.67 0.07 3.20 0.00 -1.26 -1.67 121.76 123.47 1s02 s ALA 216 Ca 0.13 -0.85 0.03 0.00 0.00 0.00 0.00 51.96 51.27 1s02 s ALA 216 Cb 0.04 -1.64 -0.03 0.00 0.00 0.00 0.00 23.12 21.49 1s02 s ALA 216 CO -0.05 0.70 -0.09 0.71 0.00 0.00 0.00 175.76 177.04 1s02 s TYR 217 N -1.23 0.85 0.00 0.00 2.02 -0.76 -4.88 117.35 113.37 1s02 s TYR 217 Ca 0.24 -0.60 0.07 0.00 -0.37 0.00 0.00 57.07 56.41 1s02 s TYR 217 Cb -0.12 -0.49 -0.03 0.00 -0.40 0.00 0.00 41.96 40.92 1s02 s TYR 217 CO 0.15 -0.06 -0.21 -0.80 -1.57 0.00 0.00 175.55 173.06 1s02 s ASN 218 N -2.02 3.56 0.00 2.29 0.01 -1.26 -1.50 114.94 116.01 1s02 s ASN 218 Ca -0.02 -0.41 0.00 0.00 -0.71 0.00 0.00 52.86 51.72 1s02 s ASN 218 Cb -0.06 -0.54 0.00 0.00 0.41 0.00 0.00 41.25 41.06 1s02 s ASN 218 CO -0.00 0.29 0.00 0.61 -1.51 0.00 0.00 177.10 176.49 1s02 n GLY 219 N 2.00 3.98 0.28 0.66 0.00 0.14 -4.87 105.19 107.37 1s02 n GLY 219 Ca -0.16 -1.21 0.16 0.00 0.00 0.00 0.00 46.02 44.81 1s02 n GLY 219 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1s02 h THR 220 N 1.63 0.20 0.00 2.61 1.35 -1.84 -0.94 112.91 115.92 1s02 h THR 220 Ca 0.00 -0.52 -0.03 0.00 -0.55 0.00 0.00 66.41 65.31 1s02 h THR 220 Cb 0.00 1.42 -0.00 0.00 -1.73 0.00 0.00 68.15 67.84 1s02 h THR 220 CO 0.00 0.06 -0.16 0.28 -0.25 0.00 0.00 175.52 175.45 1s02 h SER 221 N 0.00 0.00 1.01 5.36 0.02 -1.90 -2.00 113.55 116.04 1s02 h SER 221 Ca -0.00 0.00 -0.16 0.00 -0.84 0.00 0.00 61.79 60.79 1s02 h SER 221 Cb 0.42 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 62.93 1s02 h SER 221 CO 0.01 0.16 -1.05 0.24 -1.14 0.00 0.00 176.83 175.04 1s02 h MET 222 N 0.00 0.00 -0.00 3.45 2.07 -1.51 -3.37 114.93 115.57 1s02 h MET 222 Ca -0.00 0.00 -0.12 0.00 -2.07 0.00 0.00 59.70 57.51 1s02 h MET 222 Cb 0.42 0.00 0.01 0.00 -1.87 0.00 0.00 31.60 30.16 1s02 h MET 222 CO 0.02 0.45 -0.47 0.00 1.07 0.00 0.00 176.91 177.98 1s02 h ALA 223 N 1.39 0.06 -0.42 6.32 0.00 -1.07 -3.37 119.26 122.17 1s02 h ALA 223 Ca -0.10 -0.53 0.08 0.00 0.00 0.00 0.00 54.91 54.37 1s02 h ALA 223 Cb 1.55 0.03 -0.09 0.00 0.00 0.00 0.00 17.79 19.28 1s02 h ALA 223 CO 0.06 0.25 -0.28 1.03 0.00 0.00 0.00 179.25 180.31 1s02 h SER 224 N -0.26 -0.94 -0.81 0.00 0.87 -1.57 -1.99 113.55 108.84 1s02 h SER 224 Ca -0.06 0.18 0.21 0.00 -1.23 0.00 0.00 61.79 60.89 1s02 h SER 224 Cb 1.20 0.46 -0.05 0.00 -0.44 0.00 0.00 62.40 63.57 1s02 h SER 224 CO 0.09 -0.29 0.56 1.55 -0.53 0.00 0.00 176.83 178.22 1s02 h PRO 225 N -0.20 0.17 -0.65 2.24 0.13 -1.75 0.10 132.00 132.05 1s02 h PRO 225 Ca 0.19 -0.01 -0.06 0.00 -0.87 0.00 0.00 66.00 65.25 1s02 h PRO 225 Cb 0.51 -0.04 -0.03 0.00 0.13 0.00 0.00 31.00 31.57 1s02 h PRO 225 CO -0.53 0.11 0.19 0.45 -0.23 0.00 0.00 178.00 177.99 1s02 h HIS 226 N 0.18 1.06 -0.06 1.56 3.86 -1.53 -0.85 115.15 119.37 1s02 h HIS 226 Ca 0.40 -0.11 -0.04 0.00 -1.16 0.00 0.00 60.37 59.46 1s02 h HIS 226 Cb 1.31 -0.30 0.00 0.00 1.06 0.00 0.00 27.41 29.48 1s02 h HIS 226 CO -0.00 0.86 -0.11 0.28 0.86 0.00 0.00 177.93 179.83 1s02 h VAL 227 N 0.94 1.41 -0.89 2.45 2.07 -0.90 -1.40 116.25 119.94 1s02 h VAL 227 Ca 0.21 -1.40 0.12 0.00 0.82 0.00 0.00 66.70 66.45 1s02 h VAL 227 Cb 0.32 2.20 -0.08 0.00 -1.52 0.00 0.00 31.29 32.21 1s02 h VAL 227 CO -0.00 0.39 0.51 0.00 0.02 0.00 0.00 177.57 178.48 1s02 h ALA 228 N 0.49 1.31 -0.51 1.67 0.00 -1.05 -0.52 119.26 120.66 1s02 h ALA 228 Ca 0.00 0.05 -0.05 0.00 0.00 0.00 0.00 54.91 54.91 1s02 h ALA 228 Cb 0.68 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.33 1s02 h ALA 228 CO 0.02 0.08 0.12 0.78 0.00 0.00 0.00 179.25 180.25 1s02 h GLY 229 N 0.80 0.88 0.80 0.00 0.00 -1.15 -2.25 103.07 102.15 1s02 h GLY 229 Ca 0.45 -0.55 0.04 0.00 0.00 0.00 0.00 47.33 47.27 1s02 h GLY 229 CO -0.29 0.51 0.38 0.00 0.00 0.00 0.00 176.54 177.15 1s02 h ALA 230 N 0.99 0.84 -0.65 3.60 0.00 0.01 -1.27 119.26 122.78 1s02 h ALA 230 Ca 0.16 -0.01 0.08 0.00 0.00 0.00 0.00 54.91 55.14 1s02 h ALA 230 Cb 0.34 -0.17 -0.06 0.00 0.00 0.00 0.00 17.79 17.89 1s02 h ALA 230 CO 0.00 0.10 0.33 0.00 0.00 0.00 0.00 179.25 179.68 1s02 h ALA 231 N 1.30 0.88 -0.76 0.00 0.00 -0.97 -0.26 119.26 119.44 1s02 h ALA 231 Ca 0.27 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.21 1s02 h ALA 231 Cb 0.08 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 17.78 1s02 h ALA 231 CO -0.13 -0.05 0.44 0.00 0.00 0.00 0.00 179.25 179.51 1s02 h ALA 232 N 1.38 0.97 -0.16 0.00 0.00 -0.65 -1.15 119.26 119.65 1s02 h ALA 232 Ca 0.31 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 55.11 1s02 h ALA 232 Cb 0.29 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 1s02 h ALA 232 CO -0.23 0.46 0.07 -0.07 0.00 0.00 0.00 179.25 179.47 1s02 h LEU 233 N 1.05 0.23 -0.42 0.00 3.38 -0.81 -0.42 115.31 118.31 1s02 h LEU 233 Ca 0.27 -0.17 0.07 0.00 0.09 0.00 0.00 57.88 58.15 1s02 h LEU 233 Cb -0.01 -0.06 -0.06 0.00 0.09 0.00 0.00 40.66 40.62 1s02 h LEU 233 CO -0.05 0.33 0.05 0.40 0.09 0.00 0.00 178.44 179.26 1s02 h ILE 234 N 0.11 0.73 -0.04 1.22 2.04 -0.67 -1.01 117.51 119.89 1s02 h ILE 234 Ca 0.05 -0.06 -0.04 0.00 1.00 0.00 0.00 64.86 65.81 1s02 h ILE 234 Cb 0.17 0.55 -0.01 0.00 -0.74 0.00 0.00 36.82 36.80 1s02 h ILE 234 CO -0.00 0.03 -0.18 -0.07 0.00 0.00 0.00 178.15 177.93 1s02 h LEU 235 N 0.17 0.06 -0.68 1.44 3.38 -1.05 -0.60 115.31 118.04 1s02 h LEU 235 Ca 0.21 -0.01 -0.14 0.00 0.09 0.00 0.00 57.88 58.03 1s02 h LEU 235 Cb 0.28 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.00 1s02 h LEU 235 CO -0.31 0.25 -0.51 0.77 0.09 0.00 0.00 178.44 178.74 1s02 h SER 236 N 0.07 0.43 0.77 -0.43 4.64 0.26 -1.31 113.55 117.98 1s02 h SER 236 Ca 0.01 -0.22 -0.25 0.00 -0.47 0.00 0.00 61.79 60.87 1s02 h SER 236 Cb 0.36 -0.12 -0.04 0.00 -0.31 0.00 0.00 62.40 62.29 1s02 h SER 236 CO 0.02 0.87 -1.32 0.50 -0.87 0.00 0.00 176.83 176.04 1s02 h LYS 237 N 0.31 0.01 -2.22 4.77 3.64 -1.04 -3.41 116.57 118.63 1s02 h LYS 237 Ca 0.01 -0.01 -0.58 0.00 -1.27 0.00 0.00 60.65 58.80 1s02 h LYS 237 Cb 1.00 0.01 -0.39 0.00 -0.41 0.00 0.00 32.23 32.43 1s02 h LYS 237 CO 0.09 0.79 -0.94 0.72 -2.27 0.00 0.00 179.45 177.83 1s02 n HIS 238 N -3.22 0.45 0.25 1.91 8.25 -0.27 -4.96 115.22 117.63 1s02 n HIS 238 Ca -0.08 -3.66 0.16 0.00 -0.26 0.00 0.00 57.72 53.89 1s02 n HIS 238 Cb 0.99 -0.25 0.87 0.00 1.12 0.00 0.00 29.99 32.72 1s02 n HIS 238 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 1s02 h PRO 239 N 4.57 0.00 0.00 -0.41 0.13 -1.47 -1.54 132.00 133.28 1s02 h PRO 239 Ca 0.15 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 65.19 1s02 h PRO 239 Cb 0.84 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.96 1s02 h PRO 239 CO 0.52 0.00 -0.84 -0.97 -0.23 0.00 0.00 178.00 176.48 1s02 h ASN 240 N 0.00 0.00 -3.99 1.44 -0.73 -1.93 -3.47 115.58 106.90 1s02 h ASN 240 Ca 0.00 0.00 -0.54 0.00 1.87 0.00 0.00 56.30 57.63 1s02 h ASN 240 Cb 0.09 0.00 0.12 0.00 0.27 0.00 0.00 38.32 38.80 1s02 h ASN 240 CO 0.00 0.36 0.71 0.26 -0.37 0.00 0.00 177.43 178.38 1s02 s TRP 241 N -3.06 2.44 0.71 0.67 0.52 -0.58 -5.00 118.94 114.62 1s02 s TRP 241 Ca 0.01 1.25 -0.06 0.00 0.02 0.00 0.00 56.10 57.32 1s02 s TRP 241 Cb 0.08 -3.94 0.07 0.00 -1.15 0.00 0.00 33.47 28.53 1s02 s TRP 241 CO 0.77 -2.99 1.01 0.95 0.02 0.00 0.00 176.95 176.70 1s02 s THR 242 N -1.20 2.28 0.45 2.01 -4.23 -1.26 -4.90 115.64 108.79 1s02 s THR 242 Ca 0.61 -0.31 0.14 0.00 -1.18 0.00 0.00 61.69 60.96 1s02 s THR 242 Cb -0.44 -2.97 0.18 0.00 1.34 0.00 0.00 72.50 70.61 1s02 s THR 242 CO 0.57 0.00 1.99 -0.55 -0.54 0.00 0.00 174.62 176.09 1s02 h ASN 243 N -0.59 0.01 -0.31 3.99 -1.07 -1.91 -1.97 115.58 113.73 1s02 h ASN 243 Ca -0.44 -0.00 0.04 0.00 0.07 0.00 0.00 56.30 55.97 1s02 h ASN 243 Cb 1.31 -0.00 -0.04 0.00 -2.07 0.00 0.00 38.32 37.52 1s02 h ASN 243 CO 0.57 0.19 0.07 0.74 0.07 0.00 0.00 177.43 179.07 1s02 h THR 244 N 0.01 0.86 -0.34 6.14 2.02 -1.92 -1.26 112.91 118.42 1s02 h THR 244 Ca 0.00 -0.06 -0.13 0.00 0.77 0.00 0.00 66.41 66.98 1s02 h THR 244 Cb 0.32 0.66 -0.01 0.00 -1.74 0.00 0.00 68.15 67.39 1s02 h THR 244 CO 0.02 0.03 -0.31 1.56 0.37 0.00 0.00 175.52 177.19 1s02 h GLN 245 N 0.18 0.81 -0.10 6.66 4.20 -1.85 -1.07 115.11 123.95 1s02 h GLN 245 Ca 0.14 -0.42 -0.00 0.00 0.06 0.00 0.00 58.65 58.43 1s02 h GLN 245 Cb 0.15 0.01 -0.00 0.00 0.30 0.00 0.00 27.48 27.93 1s02 h GLN 245 CO -0.18 1.05 0.05 0.28 -0.67 0.00 0.00 178.83 179.36 1s02 h VAL 246 N 0.59 1.12 0.34 -0.54 2.07 -1.17 0.32 116.25 118.99 1s02 h VAL 246 Ca 0.06 -0.37 -0.02 0.00 0.82 0.00 0.00 66.70 67.19 1s02 h VAL 246 Cb 0.89 1.19 0.00 0.00 -1.52 0.00 0.00 31.29 31.85 1s02 h VAL 246 CO 0.08 0.11 -0.16 -0.09 0.02 0.00 0.00 177.57 177.52 1s02 h ARG 247 N 0.02 -0.44 -0.52 1.57 2.43 -1.27 -1.16 114.38 115.00 1s02 h ARG 247 Ca 0.03 0.03 0.09 0.00 -0.81 0.00 0.00 59.98 59.33 1s02 h ARG 247 Cb 0.13 0.10 -0.08 0.00 -0.42 0.00 0.00 29.97 29.71 1s02 h ARG 247 CO -0.00 -0.25 0.08 0.77 -1.51 0.00 0.00 179.97 179.06 1s02 h SER 248 N -0.54 -0.05 -0.79 -3.80 0.02 -1.08 0.11 113.55 107.42 1s02 h SER 248 Ca -0.05 0.10 0.01 0.00 -0.84 0.00 0.00 61.79 61.02 1s02 h SER 248 Cb 0.40 0.15 -0.04 0.00 0.14 0.00 0.00 62.40 63.05 1s02 h SER 248 CO 0.08 -0.00 0.52 -1.28 -1.14 0.00 0.00 176.83 175.01 1s02 h SER 249 N 0.21 0.90 -0.71 3.07 0.87 -0.13 0.26 113.55 118.03 1s02 h SER 249 Ca 0.27 -0.02 -0.07 0.00 -1.23 0.00 0.00 61.79 60.73 1s02 h SER 249 Cb 0.38 -0.22 -0.03 0.00 -0.44 0.00 0.00 62.40 62.09 1s02 h SER 249 CO -0.37 0.65 0.17 -0.07 -0.53 0.00 0.00 176.83 176.68 1s02 h LEU 250 N 1.06 1.09 -0.01 2.23 3.38 -0.47 -2.79 115.31 119.80 1s02 h LEU 250 Ca 0.29 -0.24 0.00 0.00 0.09 0.00 0.00 57.88 58.03 1s02 h LEU 250 Cb -0.11 -0.29 0.00 0.00 0.09 0.00 0.00 40.66 40.36 1s02 h LEU 250 CO -0.07 1.04 0.00 -0.33 0.09 0.00 0.00 178.44 179.17 1s02 h GLU 251 N 1.08 0.00 -0.02 1.13 5.08 -0.41 -3.29 114.58 118.16 1s02 h GLU 251 Ca 0.22 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.58 1s02 h GLU 251 Cb 0.39 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.64 1s02 h GLU 251 CO 0.00 0.00 -0.19 0.09 -1.00 0.00 0.00 179.01 177.91 1s02 n ASN 252 N -3.01 1.76 -0.04 1.42 3.02 0.03 -4.13 115.26 114.30 1s02 n ASN 252 Ca 0.04 -1.41 0.02 0.00 -0.03 0.00 0.00 54.58 53.21 1s02 n ASN 252 Cb 0.52 0.16 0.03 0.00 -0.61 0.00 0.00 39.78 39.87 1s02 n ASN 252 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 1s02 n THR 253 N 0.09 0.99 -1.16 3.41 -2.24 -1.06 -5.06 114.28 109.25 1s02 n THR 253 Ca 0.14 -1.07 -0.31 0.00 -2.27 0.00 0.00 64.05 60.53 1s02 n THR 253 Cb 0.43 0.42 0.11 0.00 -2.10 0.00 0.00 70.33 69.18 1s02 n THR 253 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1s02 s THR 254 N -1.20 3.04 -0.44 4.28 -4.23 -1.24 -4.32 115.64 111.54 1s02 s THR 254 Ca 0.07 0.34 -0.20 0.00 -1.18 0.00 0.00 61.69 60.72 1s02 s THR 254 Cb 0.06 -2.75 0.02 0.00 1.34 0.00 0.00 72.50 71.17 1s02 s THR 254 CO 0.01 -0.44 0.60 -0.89 -0.54 0.00 0.00 174.62 173.35 1s02 s THR 255 N -2.87 4.88 0.29 3.99 2.01 0.16 -4.90 115.64 119.21 1s02 s THR 255 Ca 0.62 -0.01 -0.30 0.00 0.31 0.00 0.00 61.69 62.31 1s02 s THR 255 Cb -0.18 -4.17 -0.11 0.00 0.01 0.00 0.00 72.50 68.05 1s02 s THR 255 CO 0.57 -0.57 1.51 -0.54 -0.69 0.00 0.00 174.62 174.90 1s02 s LYS 256 N 2.67 4.19 0.00 4.92 -0.14 -1.26 -1.66 119.74 128.45 1s02 s LYS 256 Ca 0.20 2.46 0.00 0.00 -1.36 0.00 0.00 55.97 57.27 1s02 s LYS 256 Cb -0.15 -3.05 0.00 0.00 -1.68 0.00 0.00 37.83 32.95 1s02 s LYS 256 CO 0.18 -0.52 0.00 1.28 -0.76 0.00 0.00 175.35 175.52 1s02 n LEU 257 N 2.01 0.00 0.00 3.17 4.77 -1.26 -4.93 117.00 120.76 1s02 n LEU 257 Ca 0.07 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.05 1s02 n LEU 257 Cb 0.39 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.48 1s02 n LEU 257 CO 0.62 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 177.29 1s02 n GLY 258 N 4.74 3.86 3.67 -0.72 0.00 -1.26 -5.06 105.19 110.41 1s02 n GLY 258 Ca 0.00 -1.86 -0.45 0.00 0.00 0.00 0.00 46.02 43.71 1s02 n GLY 258 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1s02 n ASP 259 N 0.00 2.96 0.22 1.61 -0.08 -1.26 -4.72 116.55 115.28 1s02 n ASP 259 Ca 0.00 1.11 0.17 0.00 -1.51 0.00 0.00 54.79 54.57 1s02 n ASP 259 Cb 0.00 -1.43 0.85 0.00 2.34 0.00 0.00 41.12 42.88 1s02 n ASP 259 CO 0.00 0.00 0.00 0.77 0.12 0.00 0.00 177.20 178.09 1s02 h SER 260 N 5.07 0.00 -0.76 1.67 4.64 -1.92 0.34 113.55 122.59 1s02 h SER 260 Ca -0.45 0.00 0.08 0.00 -0.47 0.00 0.00 61.79 60.94 1s02 h SER 260 Cb 1.26 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 63.30 1s02 h SER 260 CO 0.82 0.00 0.50 0.15 -0.87 0.00 0.00 176.83 177.43 1s02 h PHE 261 N 0.00 0.79 0.00 4.77 3.57 -1.86 -0.20 116.94 124.01 1s02 h PHE 261 Ca 0.07 0.02 -0.06 0.00 3.53 0.00 0.00 57.97 61.53 1s02 h PHE 261 Cb 0.45 -0.26 -0.01 0.00 2.79 0.00 0.00 35.95 38.92 1s02 h PHE 261 CO 0.00 0.40 -1.99 0.66 -2.23 0.00 0.00 178.31 175.15 1s02 n TYR 262 N -4.49 0.00 -0.31 0.41 4.02 -0.03 -1.07 117.16 115.68 1s02 n TYR 262 Ca 0.12 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 58.01 1s02 n TYR 262 Cb 0.26 -0.55 0.00 0.00 -0.02 0.00 0.00 39.34 39.03 1s02 n TYR 262 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 176.86 176.51 1s02 n TYR 263 N -2.29 0.00 -4.06 -0.72 4.01 -0.38 -4.93 117.16 108.79 1s02 n TYR 263 Ca -0.09 -0.01 0.00 0.00 -0.16 0.00 0.00 57.90 57.65 1s02 n TYR 263 Cb 0.63 -0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.66 1s02 n TYR 263 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1s02 n GLY 264 N -0.01 3.11 0.06 2.72 0.00 -0.09 -0.82 105.19 110.16 1s02 n GLY 264 Ca 0.00 -0.32 0.13 0.00 0.00 0.00 0.00 46.02 45.84 1s02 n GLY 264 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1s02 n LYS 265 N 13.99 0.14 0.00 1.61 4.76 0.43 -4.03 118.16 135.06 1s02 n LYS 265 Ca 0.00 0.13 0.00 0.00 -2.87 0.00 0.00 58.31 55.57 1s02 n LYS 265 Cb 0.00 -1.67 0.00 0.00 -1.84 0.00 0.00 35.03 31.52 1s02 n LYS 265 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1s02 n GLY 266 N 1.33 -0.31 3.72 0.72 0.00 0.00 -4.07 105.19 106.58 1s02 n GLY 266 Ca 0.06 -2.23 -0.42 0.00 0.00 0.00 0.00 46.02 43.43 1s02 n GLY 266 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1s02 s LEU 267 N 0.00 4.40 0.64 0.99 2.96 -0.67 -1.03 118.68 125.97 1s02 s LEU 267 Ca 0.00 1.95 -0.16 0.00 -0.22 0.00 0.00 54.13 55.69 1s02 s LEU 267 Cb 0.00 -3.58 -0.01 0.00 0.50 0.00 0.00 46.19 43.10 1s02 s LEU 267 CO 0.00 -0.36 1.14 0.27 -1.32 0.00 0.00 176.35 176.09 1s02 s ILE 268 N 0.73 2.98 -0.30 6.68 -4.36 -1.07 0.40 121.20 126.26 1s02 s ILE 268 Ca 0.55 0.51 -0.03 0.00 -0.26 0.00 0.00 60.65 61.43 1s02 s ILE 268 Cb -0.27 -3.08 0.10 0.00 1.25 0.00 0.00 42.46 40.46 1s02 s ILE 268 CO 0.30 -0.23 0.13 0.21 0.24 0.00 0.00 174.94 175.59 1s02 s ASN 269 N -2.17 3.64 0.38 4.36 3.84 -1.26 -4.59 114.94 119.13 1s02 s ASN 269 Ca 0.71 -1.47 0.17 0.00 0.21 0.00 0.00 52.86 52.48 1s02 s ASN 269 Cb -0.24 -0.50 0.74 0.00 -0.55 0.00 0.00 41.25 40.69 1s02 s ASN 269 CO 0.38 -0.42 1.78 1.62 -2.79 0.00 0.00 177.10 177.66 1s02 h VAL 270 N 6.32 1.00 -0.45 -5.21 3.04 -1.54 -2.35 116.25 117.06 1s02 h VAL 270 Ca -0.16 -1.43 -0.02 0.00 -1.01 0.00 0.00 66.70 64.08 1s02 h VAL 270 Cb 1.01 1.84 -0.02 0.00 -2.01 0.00 0.00 31.29 32.11 1s02 h VAL 270 CO 0.44 0.37 0.22 -0.08 -1.01 0.00 0.00 177.57 177.51 1s02 h GLU 271 N 0.00 0.65 0.14 4.17 4.81 -1.73 -1.29 114.58 121.33 1s02 h GLU 271 Ca -0.00 -0.09 -0.01 0.00 -0.13 0.00 0.00 59.36 59.13 1s02 h GLU 271 Cb 0.81 -0.12 0.00 0.00 0.63 0.00 0.00 28.75 30.07 1s02 h GLU 271 CO 0.05 0.55 -0.07 0.00 -0.73 0.00 0.00 179.01 178.81 1s02 h ALA 272 N 1.07 -0.19 -0.91 2.92 0.00 -1.88 -3.32 119.26 116.95 1s02 h ALA 272 Ca 0.16 -0.21 0.19 0.00 0.00 0.00 0.00 54.91 55.04 1s02 h ALA 272 Cb 0.11 0.07 -0.07 0.00 0.00 0.00 0.00 17.79 17.90 1s02 h ALA 272 CO -0.02 -0.38 0.59 0.00 0.00 0.00 0.00 179.25 179.44 1s02 h ALA 273 N 0.11 2.06 0.00 0.00 0.00 -1.34 -2.68 119.26 117.41 1s02 h ALA 273 Ca -0.02 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1s02 h ALA 273 Cb 0.48 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.22 1s02 h ALA 273 CO 0.03 -0.34 0.00 0.00 0.00 0.00 0.00 179.25 178.94 1s02 h ALA 274 N 1.61 1.00 0.00 0.00 0.00 -1.33 -3.44 119.26 117.11 1s02 h ALA 274 Ca 0.48 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.39 1s02 h ALA 274 Cb 1.03 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.82 1s02 h ALA 274 CO -0.21 0.00 0.00 1.04 0.00 0.00 0.00 179.25 180.08