#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3d2c s ASN 4 N 0.00 5.34 0.66 0.41 0.01 -1.26 -4.97 114.94 115.13 3d2c s ASN 4 Ca 0.00 1.61 -0.17 0.00 -0.71 0.00 0.00 52.86 53.59 3d2c s ASN 4 Cb 0.00 -2.48 -0.00 0.00 0.41 0.00 0.00 41.25 39.18 3d2c s ASN 4 CO 0.00 -1.47 1.24 -2.84 -1.51 0.00 0.00 177.10 172.52 3d2c s PRO 5 N -5.05 2.54 -0.13 -0.60 0.02 -1.26 -4.64 135.00 125.89 3d2c s PRO 5 Ca 0.58 1.88 -0.02 0.00 0.02 0.00 0.00 61.00 63.46 3d2c s PRO 5 Cb -0.14 -1.87 -0.03 0.00 0.02 0.00 0.00 34.50 32.48 3d2c s PRO 5 CO 0.55 -1.56 -0.05 0.08 -0.33 0.00 0.00 177.00 175.70 3d2c s VAL 6 N -1.66 3.84 -0.23 3.83 1.01 -0.04 -1.18 120.40 125.97 3d2c s VAL 6 Ca 0.78 -0.39 -0.02 0.00 0.00 0.00 0.00 61.98 62.35 3d2c s VAL 6 Cb -0.32 -2.64 0.01 0.00 0.00 0.00 0.00 36.38 33.42 3d2c s VAL 6 CO 0.40 0.53 -0.07 -0.69 0.00 0.00 0.00 175.10 175.26 3d2c s VAL 7 N -0.04 2.95 -0.16 2.92 1.01 -0.22 0.88 120.40 127.74 3d2c s VAL 7 Ca 0.01 -0.80 -0.09 0.00 0.00 0.00 0.00 61.98 61.10 3d2c s VAL 7 Cb -0.13 -2.40 -0.05 0.00 0.00 0.00 0.00 36.38 33.80 3d2c s VAL 7 CO 0.03 0.34 0.15 -0.04 0.00 0.00 0.00 175.10 175.58 3d2c s MET 8 N 1.38 3.93 -0.24 2.72 -1.94 0.23 -2.14 119.30 123.23 3d2c s MET 8 Ca 0.03 -0.15 0.02 0.00 -1.71 0.00 0.00 55.69 53.89 3d2c s MET 8 Cb -0.15 -3.34 0.05 0.00 2.01 0.00 0.00 34.83 33.41 3d2c s MET 8 CO -0.05 0.47 -0.13 0.08 -0.01 0.00 0.00 175.02 175.38 3d2c s VAL 9 N -0.15 2.16 0.94 -6.03 1.01 -0.01 -1.66 120.40 116.66 3d2c s VAL 9 Ca 0.12 -1.49 -0.14 0.00 0.00 0.00 0.00 61.98 60.47 3d2c s VAL 9 Cb -0.12 -2.20 0.16 0.00 0.00 0.00 0.00 36.38 34.22 3d2c s VAL 9 CO 0.01 0.09 1.18 -1.38 0.00 0.00 0.00 175.10 175.00 3d2c s HIS 10 N 1.14 2.16 0.00 5.22 -3.43 -1.26 -1.14 115.29 117.99 3d2c s HIS 10 Ca -0.06 0.68 0.00 0.00 -0.80 0.00 0.00 55.06 54.88 3d2c s HIS 10 Cb -0.19 -3.57 0.00 0.00 -1.43 0.00 0.00 32.58 27.40 3d2c s HIS 10 CO -0.07 -2.50 0.00 0.41 -2.00 0.00 0.00 174.74 170.59 3d2c n GLY 11 N -2.58 3.31 3.64 -1.38 0.00 -1.21 -3.30 105.19 103.66 3d2c n GLY 11 Ca 0.09 -2.14 -0.51 0.00 0.00 0.00 0.00 46.02 43.46 3d2c n GLY 11 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 3d2c n ILE 12 N -0.43 0.12 -0.87 -0.61 5.41 -1.26 0.19 119.36 121.91 3d2c n ILE 12 Ca 0.00 -0.02 0.00 0.00 1.00 0.00 0.00 62.75 63.73 3d2c n ILE 12 Cb 0.00 -1.22 0.00 0.00 -0.71 0.00 0.00 39.64 37.71 3d2c n ILE 12 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 3d2c n GLY 13 N 3.27 0.49 0.00 7.39 0.00 0.24 -4.98 105.19 111.59 3d2c n GLY 13 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.22 3d2c n GLY 13 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3d2c n GLY 14 N -1.77 -0.11 3.75 -0.02 0.00 0.13 -5.10 105.19 102.06 3d2c n GLY 14 Ca 0.00 -1.81 -0.03 0.00 0.00 0.00 0.00 46.02 44.18 3d2c n GLY 14 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3d2c s SER 15 N -1.00 -0.14 0.45 1.61 1.04 -1.26 -4.90 113.70 109.50 3d2c s SER 15 Ca 0.00 -0.40 0.14 0.00 0.48 0.00 0.00 55.95 56.17 3d2c s SER 15 Cb 0.00 0.45 1.07 0.00 0.10 0.00 0.00 66.02 67.64 3d2c s SER 15 CO 0.00 -0.83 2.03 0.77 0.98 0.00 0.00 173.24 176.19 3d2c h SER 16 N 2.00 0.28 0.16 7.02 4.64 -1.86 -0.22 113.55 125.58 3d2c h SER 16 Ca -0.25 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.07 3d2c h SER 16 Cb 1.23 -0.06 0.00 0.00 -0.31 0.00 0.00 62.40 63.25 3d2c h SER 16 CO 0.27 0.19 0.00 -1.54 -0.87 0.00 0.00 176.83 174.87 3d2c n SER 17 N -4.47 0.09 0.26 4.97 3.41 -1.26 -1.35 113.62 115.27 3d2c n SER 17 Ca 0.06 0.54 0.15 0.00 -0.26 0.00 0.00 58.87 59.35 3d2c n SER 17 Cb 0.27 -0.55 0.68 0.00 -0.26 0.00 0.00 64.21 64.34 3d2c n SER 17 CO 0.00 0.00 0.00 0.78 -0.16 0.00 0.00 175.04 175.66 3d2c h ASN 18 N 0.00 0.00 -0.69 4.04 2.35 -1.44 -3.10 115.58 116.74 3d2c h ASN 18 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 3d2c h ASN 18 Cb 0.08 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.45 3d2c h ASN 18 CO 0.00 0.10 0.00 0.49 -1.65 0.00 0.00 177.43 176.37 3d2c n PHE 19 N -3.30 1.14 -0.26 1.19 3.72 -0.46 -4.50 117.46 114.99 3d2c n PHE 19 Ca -0.00 -0.52 -0.01 0.00 -0.05 0.00 0.00 57.45 56.87 3d2c n PHE 19 Cb 0.31 -0.08 0.18 0.00 -0.94 0.00 0.00 39.48 38.95 3d2c n PHE 19 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 176.76 177.64 3d2c h GLU 20 N 4.14 1.08 -0.06 -1.08 4.39 -1.70 0.22 114.58 121.57 3d2c h GLU 20 Ca 0.00 -0.10 -0.01 0.00 0.34 0.00 0.00 59.36 59.60 3d2c h GLU 20 Cb 1.12 -0.23 -0.00 0.00 -0.10 0.00 0.00 28.75 29.54 3d2c h GLU 20 CO 0.08 0.76 0.01 0.78 -1.16 0.00 0.00 179.01 179.48 3d2c h GLY 21 N 1.12 0.11 1.27 -3.84 0.00 -1.85 -1.96 103.07 97.91 3d2c h GLY 21 Ca 0.29 -0.07 0.01 0.00 0.00 0.00 0.00 47.33 47.55 3d2c h GLY 21 CO -0.05 0.07 0.48 -2.22 0.00 0.00 0.00 176.54 174.82 3d2c h ILE 22 N -0.16 1.18 -0.22 2.60 2.04 -1.65 -0.93 117.51 120.38 3d2c h ILE 22 Ca 0.02 -0.34 -0.04 0.00 1.00 0.00 0.00 64.86 65.51 3d2c h ILE 22 Cb 0.29 0.11 -0.01 0.00 -0.74 0.00 0.00 36.82 36.48 3d2c h ILE 22 CO 0.00 0.18 -0.00 0.11 0.00 0.00 0.00 178.15 178.44 3d2c h LYS 23 N 0.98 0.38 -0.32 2.37 1.57 -0.84 -1.58 116.57 119.13 3d2c h LYS 23 Ca 0.27 -0.12 0.03 0.00 -1.87 0.00 0.00 60.65 58.96 3d2c h LYS 23 Cb -0.09 -0.03 -0.03 0.00 0.08 0.00 0.00 32.23 32.16 3d2c h LYS 23 CO -0.06 0.58 0.14 0.77 -0.57 0.00 0.00 179.45 180.30 3d2c h SER 24 N 0.15 0.18 0.24 0.86 0.02 -0.95 -0.67 113.55 113.37 3d2c h SER 24 Ca 0.06 0.02 -0.00 0.00 -0.84 0.00 0.00 61.79 61.03 3d2c h SER 24 Cb 0.40 -0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.93 3d2c h SER 24 CO 0.01 0.14 -0.17 0.22 -1.14 0.00 0.00 176.83 175.89 3d2c h TYR 25 N 0.29 -0.45 -0.82 3.45 3.20 -1.08 -1.57 116.97 119.99 3d2c h TYR 25 Ca 0.14 -0.00 0.04 0.00 3.14 0.00 0.00 58.73 62.05 3d2c h TYR 25 Cb 0.08 0.17 -0.05 0.00 1.54 0.00 0.00 36.73 38.47 3d2c h TYR 25 CO -0.12 -0.27 0.52 -0.07 -1.64 0.00 0.00 178.16 176.58 3d2c h LEU 26 N -0.42 0.84 -0.95 2.82 3.38 -1.09 -1.20 115.31 118.69 3d2c h LEU 26 Ca -0.02 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 3d2c h LEU 26 Cb 0.36 -0.18 -0.05 0.00 0.09 0.00 0.00 40.66 40.89 3d2c h LEU 26 CO 0.00 0.57 0.57 0.58 0.09 0.00 0.00 178.44 180.25 3d2c h VAL 27 N 0.99 1.26 0.00 1.22 2.07 -0.97 -0.11 116.25 120.71 3d2c h VAL 27 Ca 0.33 -0.57 0.00 0.00 0.82 0.00 0.00 66.70 67.28 3d2c h VAL 27 Cb 0.05 -0.08 0.00 0.00 -1.52 0.00 0.00 31.29 29.75 3d2c h VAL 27 CO -0.13 0.27 0.00 0.77 0.02 0.00 0.00 177.57 178.50 3d2c h SER 28 N 1.31 0.00 -0.33 0.57 4.64 -0.22 -2.39 113.55 117.13 3d2c h SER 28 Ca 0.34 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.66 3d2c h SER 28 Cb -0.05 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.04 3d2c h SER 28 CO -0.06 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.90 3d2c n GLN 29 N -3.01 2.23 0.00 4.77 1.13 -0.16 -4.94 117.38 117.41 3d2c n GLN 29 Ca -0.00 -1.86 0.00 0.00 -1.94 0.00 0.00 57.00 53.20 3d2c n GLN 29 Cb 0.24 -1.47 0.00 0.00 0.11 0.00 0.00 30.24 29.13 3d2c n GLN 29 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 3d2c n GLY 30 N 1.37 1.48 3.79 1.08 0.00 -0.90 -5.06 105.19 106.96 3d2c n GLY 30 Ca 0.18 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.85 3d2c n GLY 30 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 3d2c s TRP 31 N -2.03 3.11 -0.11 1.61 0.51 -0.60 -4.98 118.94 116.44 3d2c s TRP 31 Ca 0.00 1.60 -0.27 0.00 -2.12 0.00 0.00 56.10 55.31 3d2c s TRP 31 Cb 0.00 -3.08 -0.02 0.00 -0.81 0.00 0.00 33.47 29.57 3d2c s TRP 31 CO 0.00 -0.72 0.89 -1.12 -0.51 0.00 0.00 176.95 175.49 3d2c s SER 32 N -1.84 7.11 0.22 2.95 0.01 -1.26 -4.18 113.70 116.71 3d2c s SER 32 Ca 0.64 1.36 -0.08 0.00 1.31 0.00 0.00 55.95 59.17 3d2c s SER 32 Cb -0.18 -2.50 0.35 0.00 0.21 0.00 0.00 66.02 63.90 3d2c s SER 32 CO 0.22 -0.36 1.69 -0.09 0.41 0.00 0.00 173.24 175.12 3d2c h ARG 33 N 7.11 0.24 0.00 12.44 2.43 -1.94 0.10 114.38 134.76 3d2c h ARG 33 Ca -0.33 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 58.83 3d2c h ARG 33 Cb 1.16 -0.05 0.00 0.00 -0.42 0.00 0.00 29.97 30.65 3d2c h ARG 33 CO 0.82 0.16 0.00 -0.40 -1.51 0.00 0.00 179.97 179.04 3d2c n ASP 34 N -5.15 0.00 -0.91 -3.80 5.68 -1.26 -2.49 116.55 108.62 3d2c n ASP 34 Ca 0.11 -0.35 0.06 0.00 -0.50 0.00 0.00 54.79 54.11 3d2c n ASP 34 Cb 0.37 -0.09 0.24 0.00 -1.14 0.00 0.00 41.12 40.50 3d2c n ASP 34 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 3d2c n LYS 35 N -1.09 2.68 -4.08 0.11 5.02 0.35 -4.89 118.16 116.25 3d2c n LYS 35 Ca 0.11 -2.89 -0.32 0.00 -2.02 0.00 0.00 58.31 53.20 3d2c n LYS 35 Cb 0.08 -1.83 -0.16 0.00 -0.02 0.00 0.00 35.03 33.11 3d2c n LYS 35 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 3d2c s LEU 36 N -2.90 2.55 0.05 -0.35 1.43 -1.04 -0.86 118.68 117.57 3d2c s LEU 36 Ca 0.42 -0.92 0.09 0.00 -1.03 0.00 0.00 54.13 52.70 3d2c s LEU 36 Cb 0.35 -1.45 -0.03 0.00 0.03 0.00 0.00 46.19 45.09 3d2c s LEU 36 CO 0.07 -0.08 -0.26 -0.31 0.23 0.00 0.00 176.35 175.99 3d2c s TYR 37 N 1.25 2.32 -0.14 0.29 1.51 0.25 -4.96 117.35 117.88 3d2c s TYR 37 Ca -0.00 -0.41 -0.00 0.00 -1.01 0.00 0.00 57.07 55.64 3d2c s TYR 37 Cb -0.16 -1.38 0.03 0.00 -0.11 0.00 0.00 41.96 40.35 3d2c s TYR 37 CO -0.10 0.15 -0.07 0.00 -1.11 0.00 0.00 175.55 174.43 3d2c s ALA 38 N -0.83 1.41 0.79 3.71 0.00 -1.26 0.74 121.76 126.31 3d2c s ALA 38 Ca 0.12 -0.69 -0.11 0.00 0.00 0.00 0.00 51.96 51.28 3d2c s ALA 38 Cb -0.10 -1.01 0.06 0.00 0.00 0.00 0.00 23.12 22.07 3d2c s ALA 38 CO 0.02 -0.59 1.09 0.54 0.00 0.00 0.00 175.76 176.82 3d2c s VAL 39 N 1.67 3.24 -0.18 0.00 0.11 -0.66 -4.77 120.40 119.80 3d2c s VAL 39 Ca 0.03 0.40 -0.02 0.00 -2.93 0.00 0.00 61.98 59.46 3d2c s VAL 39 Cb -0.14 -3.07 0.05 0.00 -1.53 0.00 0.00 36.38 31.70 3d2c s VAL 39 CO -0.08 -0.53 0.01 -1.81 -3.33 0.00 0.00 175.10 169.36 3d2c s ASP 40 N -3.74 2.89 0.20 3.54 1.01 -1.26 -3.55 116.67 115.76 3d2c s ASP 40 Ca 0.61 -0.78 -0.19 0.00 0.71 0.00 0.00 52.55 52.90 3d2c s ASP 40 Cb -0.15 -0.70 -0.08 0.00 1.01 0.00 0.00 42.92 43.00 3d2c s ASP 40 CO 0.55 -0.27 0.69 -0.36 0.21 0.00 0.00 175.17 175.99 3d2c s PHE 41 N 1.78 3.67 0.01 4.23 0.08 -1.26 -4.97 117.98 121.52 3d2c s PHE 41 Ca -0.01 1.34 0.11 0.00 0.12 0.00 0.00 56.93 58.49 3d2c s PHE 41 Cb -0.17 -2.58 -0.21 0.00 -0.57 0.00 0.00 43.02 39.50 3d2c s PHE 41 CO -0.07 0.38 0.93 0.11 -0.10 0.00 0.00 175.22 176.47 3d2c h TRP 42 N 3.57 0.00 -1.89 0.36 5.08 -1.98 -3.41 115.95 117.68 3d2c h TRP 42 Ca -0.48 0.00 -0.59 0.00 1.08 0.00 0.00 58.89 58.90 3d2c h TRP 42 Cb 1.20 0.00 -0.11 0.00 -3.00 0.00 0.00 29.16 27.25 3d2c h TRP 42 CO 0.64 0.96 1.15 0.34 -1.28 0.00 0.00 178.44 180.25 3d2c s ASP 43 N -6.31 6.35 0.00 0.11 -1.08 -1.26 -4.82 116.67 109.65 3d2c s ASP 43 Ca -0.02 -1.10 0.21 0.00 -0.52 0.00 0.00 52.55 51.12 3d2c s ASP 43 Cb 0.09 -2.53 1.25 0.00 -1.46 0.00 0.00 42.92 40.27 3d2c s ASP 43 CO 0.82 -1.57 1.65 0.29 0.52 0.00 0.00 175.17 176.87 3d2c n LYS 44 N 8.67 0.69 0.05 4.34 4.76 -1.26 -2.01 118.16 133.41 3d2c n LYS 44 Ca 0.17 0.00 0.12 0.00 -2.87 0.00 0.00 58.31 55.73 3d2c n LYS 44 Cb 0.49 -1.47 0.18 0.00 -1.84 0.00 0.00 35.03 32.39 3d2c n LYS 44 CO 0.00 0.00 0.00 0.25 -1.37 0.00 0.00 177.40 176.28 3d2c n THR 45 N -0.97 0.32 -1.60 -0.18 -2.24 -1.26 -0.60 114.28 107.75 3d2c n THR 45 Ca 0.16 -0.25 -0.05 0.00 -2.27 0.00 0.00 64.05 61.64 3d2c n THR 45 Cb 0.07 -0.10 -0.01 0.00 -2.10 0.00 0.00 70.33 68.19 3d2c n THR 45 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3d2c n GLY 46 N 1.35 0.47 3.77 3.38 0.00 -0.85 -4.77 105.19 108.54 3d2c n GLY 46 Ca 0.03 -0.76 -0.39 0.00 0.00 0.00 0.00 46.02 44.90 3d2c n GLY 46 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3d2c s THR 47 N -2.21 2.52 0.23 2.61 -4.23 -1.26 -4.86 115.64 108.44 3d2c s THR 47 Ca 0.00 0.47 -0.07 0.00 -1.18 0.00 0.00 61.69 60.91 3d2c s THR 47 Cb 0.00 -3.28 0.20 0.00 1.34 0.00 0.00 72.50 70.77 3d2c s THR 47 CO 0.00 0.07 1.84 0.78 -0.54 0.00 0.00 174.62 176.77 3d2c h ASN 48 N 2.62 1.13 -0.33 3.99 2.35 -1.94 -1.30 115.58 122.09 3d2c h ASN 48 Ca -0.50 -0.11 0.06 0.00 -0.55 0.00 0.00 56.30 55.20 3d2c h ASN 48 Cb 1.25 -0.29 -0.08 0.00 0.05 0.00 0.00 38.32 39.25 3d2c h ASN 48 CO 0.62 0.92 -0.41 0.22 -1.65 0.00 0.00 177.43 177.13 3d2c h TYR 49 N 1.25 -1.17 0.16 1.19 3.20 -2.00 0.17 116.97 119.77 3d2c h TYR 49 Ca 0.31 0.06 -0.31 0.00 3.14 0.00 0.00 58.73 61.93 3d2c h TYR 49 Cb 0.05 0.56 0.01 0.00 1.54 0.00 0.00 36.73 38.89 3d2c h TYR 49 CO 0.01 -0.44 -1.46 -0.91 -1.64 0.00 0.00 178.16 173.72 3d2c h ASN 50 N -0.36 0.54 0.52 -2.11 2.35 -1.93 -3.40 115.58 111.19 3d2c h ASN 50 Ca 0.13 -0.65 -0.29 0.00 -0.55 0.00 0.00 56.30 54.93 3d2c h ASN 50 Cb 0.59 -0.18 0.01 0.00 0.05 0.00 0.00 38.32 38.79 3d2c h ASN 50 CO -0.52 1.53 -1.30 0.78 -1.65 0.00 0.00 177.43 176.27 3d2c h ASN 51 N 0.09 0.55 -0.55 5.81 -0.26 -1.17 -3.28 115.58 116.78 3d2c h ASN 51 Ca -0.23 -0.58 0.11 0.00 -0.56 0.00 0.00 56.30 55.04 3d2c h ASN 51 Cb 2.05 -0.18 -0.10 0.00 -1.06 0.00 0.00 38.32 39.04 3d2c h ASN 51 CO 0.20 1.45 -0.05 1.23 -1.06 0.00 0.00 177.43 179.20 3d2c h GLY 52 N 1.18 0.50 1.33 2.83 0.00 -1.15 0.11 103.07 107.88 3d2c h GLY 52 Ca -0.17 0.12 -0.11 0.00 0.00 0.00 0.00 47.33 47.17 3d2c h GLY 52 CO 0.22 -0.18 -0.18 -2.55 0.00 0.00 0.00 176.54 173.85 3d2c h PRO 53 N 0.07 0.78 -0.48 4.80 0.11 -1.78 -0.78 132.00 134.72 3d2c h PRO 53 Ca 0.27 -0.29 -0.08 0.00 0.11 0.00 0.00 66.00 66.01 3d2c h PRO 53 Cb 0.43 -0.05 -0.02 0.00 0.11 0.00 0.00 31.00 31.47 3d2c h PRO 53 CO -0.50 0.90 -0.02 0.28 -0.21 0.00 0.00 178.00 178.44 3d2c h VAL 54 N 0.69 1.25 -0.32 3.15 2.07 -1.38 -1.75 116.25 119.95 3d2c h VAL 54 Ca 0.10 -1.05 -0.11 0.00 0.82 0.00 0.00 66.70 66.46 3d2c h VAL 54 Cb 0.68 0.91 -0.01 0.00 -1.52 0.00 0.00 31.29 31.35 3d2c h VAL 54 CO 0.05 0.37 -0.25 0.25 0.02 0.00 0.00 177.57 178.01 3d2c h LEU 55 N 0.75 0.78 -0.12 2.57 5.85 -0.61 -1.67 115.31 122.85 3d2c h LEU 55 Ca 0.14 -0.44 0.04 0.00 0.84 0.00 0.00 57.88 58.46 3d2c h LEU 55 Cb 0.49 -0.22 -0.05 0.00 0.37 0.00 0.00 40.66 41.26 3d2c h LEU 55 CO 0.02 1.06 -0.17 -1.28 -0.34 0.00 0.00 178.44 177.73 3d2c h SER 56 N 0.51 -0.52 -0.42 1.25 0.87 -0.80 0.18 113.55 114.62 3d2c h SER 56 Ca 0.06 0.09 -0.05 0.00 -1.23 0.00 0.00 61.79 60.67 3d2c h SER 56 Cb 0.81 0.24 -0.02 0.00 -0.44 0.00 0.00 62.40 62.98 3d2c h SER 56 CO 0.06 -0.21 0.11 0.03 -0.53 0.00 0.00 176.83 176.29 3d2c h ARG 57 N -0.21 0.73 -0.34 2.24 3.08 -1.30 -1.58 114.38 116.99 3d2c h ARG 57 Ca 0.09 -0.14 -0.02 0.00 0.07 0.00 0.00 59.98 59.98 3d2c h ARG 57 Cb 0.35 -0.11 -0.01 0.00 0.08 0.00 0.00 29.97 30.27 3d2c h ARG 57 CO -0.25 0.67 0.11 0.35 -1.07 0.00 0.00 179.97 179.78 3d2c h PHE 58 N 0.71 0.54 -0.54 3.04 3.57 -0.43 -0.84 116.94 122.99 3d2c h PHE 58 Ca 0.16 -0.05 -0.05 0.00 3.53 0.00 0.00 57.97 61.55 3d2c h PHE 58 Cb 0.27 -0.16 -0.02 0.00 2.79 0.00 0.00 35.95 38.83 3d2c h PHE 58 CO 0.01 0.52 0.12 0.28 -2.23 0.00 0.00 178.31 177.02 3d2c h VAL 59 N 0.40 1.25 -0.89 1.41 2.07 -0.74 -1.55 116.25 118.19 3d2c h VAL 59 Ca 0.11 -0.88 -0.02 0.00 0.82 0.00 0.00 66.70 66.73 3d2c h VAL 59 Cb 0.23 0.79 -0.04 0.00 -1.52 0.00 0.00 31.29 30.75 3d2c h VAL 59 CO -0.01 0.32 0.50 -0.61 0.02 0.00 0.00 177.57 177.80 3d2c h GLN 60 N 0.76 1.24 -0.27 1.57 5.75 -1.15 -0.07 115.11 122.95 3d2c h GLN 60 Ca 0.17 -0.14 -0.08 0.00 -0.15 0.00 0.00 58.65 58.45 3d2c h GLN 60 Cb 0.35 -0.25 -0.01 0.00 1.07 0.00 0.00 27.48 28.64 3d2c h GLN 60 CO 0.00 0.90 -0.16 -0.22 -2.65 0.00 0.00 178.83 176.70 3d2c h LYS 61 N 1.25 0.46 -0.28 1.69 3.64 -0.86 -0.33 116.57 122.14 3d2c h LYS 61 Ca 0.32 -0.14 -0.19 0.00 -1.27 0.00 0.00 60.65 59.37 3d2c h LYS 61 Cb 0.01 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 31.79 3d2c h LYS 61 CO -0.05 0.61 -0.56 0.28 -2.27 0.00 0.00 179.45 177.46 3d2c h VAL 62 N 0.42 1.28 -0.52 2.00 2.07 -0.33 -1.99 116.25 119.18 3d2c h VAL 62 Ca 0.08 -1.74 -0.11 0.00 0.82 0.00 0.00 66.70 65.74 3d2c h VAL 62 Cb 0.53 1.65 -0.02 0.00 -1.52 0.00 0.00 31.29 31.93 3d2c h VAL 62 CO 0.03 0.57 -0.12 -0.07 0.02 0.00 0.00 177.57 178.00 3d2c h LEU 63 N 0.66 1.00 -0.36 2.57 3.38 -0.77 -0.23 115.31 121.55 3d2c h LEU 63 Ca 0.01 -0.36 -0.03 0.00 0.09 0.00 0.00 57.88 57.59 3d2c h LEU 63 Cb 1.16 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 41.63 3d2c h LEU 63 CO 0.12 1.12 0.11 0.44 0.09 0.00 0.00 178.44 180.33 3d2c h ASP 64 N 0.86 0.53 -0.42 -0.43 3.32 -1.04 0.27 116.42 119.51 3d2c h ASP 64 Ca 0.13 -0.20 -0.15 0.00 0.02 0.00 0.00 57.03 56.83 3d2c h ASP 64 Cb 0.69 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 40.09 3d2c h ASP 64 CO 0.05 0.59 -0.33 -0.08 -1.72 0.00 0.00 179.24 177.75 3d2c h GLU 65 N 0.44 0.96 0.00 3.56 4.81 -1.27 -3.31 114.58 119.77 3d2c h GLU 65 Ca 0.12 -0.48 -0.04 0.00 -0.13 0.00 0.00 59.36 58.83 3d2c h GLU 65 Cb 0.25 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.63 3d2c h GLU 65 CO -0.00 1.14 -1.32 0.25 -0.73 0.00 0.00 179.01 178.35 3d2c n THR 66 N -4.07 0.63 -1.20 0.32 -2.24 -0.11 -4.97 114.28 102.64 3d2c n THR 66 Ca -0.01 -0.58 -0.05 0.00 -2.27 0.00 0.00 64.05 61.13 3d2c n THR 66 Cb 0.52 -0.35 -0.02 0.00 -2.10 0.00 0.00 70.33 68.37 3d2c n THR 66 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3d2c n GLY 67 N 1.25 0.78 3.89 3.38 0.00 0.94 -5.02 105.19 110.41 3d2c n GLY 67 Ca -0.04 -0.81 -0.29 0.00 0.00 0.00 0.00 46.02 44.88 3d2c n GLY 67 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3d2c s ALA 68 N -2.21 3.38 0.02 4.61 0.00 -1.22 -5.01 121.76 121.34 3d2c s ALA 68 Ca 0.00 -0.33 -0.19 0.00 0.00 0.00 0.00 51.96 51.45 3d2c s ALA 68 Cb 0.00 -2.65 -0.22 0.00 0.00 0.00 0.00 23.12 20.25 3d2c s ALA 68 CO 0.00 -0.13 1.14 0.87 0.00 0.00 0.00 175.76 177.64 3d2c h LYS 69 N 0.90 0.46 -4.02 0.00 1.57 -1.95 -3.46 116.57 110.07 3d2c h LYS 69 Ca -0.47 -0.46 -0.12 0.00 -1.87 0.00 0.00 60.65 57.73 3d2c h LYS 69 Cb 1.19 0.12 -0.14 0.00 0.08 0.00 0.00 32.23 33.49 3d2c h LYS 69 CO 0.63 1.11 -0.43 0.15 -0.57 0.00 0.00 179.45 180.34 3d2c s LYS 70 N -3.34 1.00 0.38 3.15 1.02 -1.26 -4.74 119.74 115.94 3d2c s LYS 70 Ca -0.13 -1.19 0.08 0.00 0.02 0.00 0.00 55.97 54.75 3d2c s LYS 70 Cb 0.04 0.33 -0.06 0.00 -0.52 0.00 0.00 37.83 37.62 3d2c s LYS 70 CO 0.83 -0.33 0.08 0.14 -0.92 0.00 0.00 175.35 175.15 3d2c s VAL 71 N -3.96 2.43 0.10 3.17 -7.23 -0.52 -4.25 120.40 110.14 3d2c s VAL 71 Ca 0.16 -1.86 0.06 0.00 -1.81 0.00 0.00 61.98 58.53 3d2c s VAL 71 Cb 0.05 -2.91 -0.04 0.00 0.56 0.00 0.00 36.38 34.04 3d2c s VAL 71 CO -0.03 -0.09 -0.06 -1.81 -0.31 0.00 0.00 175.10 172.80 3d2c s ASP 72 N -3.79 4.65 -0.04 4.85 1.01 -0.32 -1.58 116.67 121.43 3d2c s ASP 72 Ca 0.37 -0.30 0.05 0.00 0.71 0.00 0.00 52.55 53.38 3d2c s ASP 72 Cb 0.03 -0.98 -0.01 0.00 1.01 0.00 0.00 42.92 42.97 3d2c s ASP 72 CO 0.21 0.18 -0.20 -0.63 0.21 0.00 0.00 175.17 174.94 3d2c s ILE 73 N -1.25 1.61 -0.17 0.77 1.01 0.10 -1.06 121.20 122.22 3d2c s ILE 73 Ca 0.23 -0.83 0.01 0.00 0.00 0.00 0.00 60.65 60.06 3d2c s ILE 73 Cb -0.11 -1.37 0.02 0.00 0.01 0.00 0.00 42.46 41.01 3d2c s ILE 73 CO 0.15 0.46 -0.18 -0.69 0.00 0.00 0.00 174.94 174.68 3d2c s VAL 74 N -0.09 1.89 0.06 2.92 1.01 -0.91 -0.50 120.40 124.78 3d2c s VAL 74 Ca -0.02 -0.84 0.05 0.00 0.00 0.00 0.00 61.98 61.17 3d2c s VAL 74 Cb -0.11 -1.73 -0.03 0.00 0.00 0.00 0.00 36.38 34.51 3d2c s VAL 74 CO 0.02 0.51 -0.14 0.00 0.00 0.00 0.00 175.10 175.49 3d2c s ALA 75 N 1.31 1.18 -0.06 5.51 0.00 -0.02 -0.83 121.76 128.86 3d2c s ALA 75 Ca 0.04 -0.96 0.03 0.00 0.00 0.00 0.00 51.96 51.08 3d2c s ALA 75 Cb -0.13 -0.12 -0.02 0.00 0.00 0.00 0.00 23.12 22.84 3d2c s ALA 75 CO -0.11 0.18 -0.16 -1.58 0.00 0.00 0.00 175.76 174.10 3d2c s HIS 76 N -1.15 2.68 0.00 0.00 2.46 -0.29 0.12 115.29 119.11 3d2c s HIS 76 Ca -0.01 -0.29 0.00 0.00 0.47 0.00 0.00 55.06 55.24 3d2c s HIS 76 Cb -0.09 -1.65 0.00 0.00 -0.13 0.00 0.00 32.58 30.70 3d2c s HIS 76 CO 0.02 0.09 0.00 0.45 -2.47 0.00 0.00 174.74 172.83 3d2c n SER 77 N 2.54 0.00 0.27 9.88 2.88 -0.26 -0.03 113.62 128.91 3d2c n SER 77 Ca -0.17 0.00 0.18 0.00 -1.33 0.00 0.00 58.87 57.55 3d2c n SER 77 Cb 0.52 0.00 0.90 0.00 -0.75 0.00 0.00 64.21 64.89 3d2c n SER 77 CO 0.00 0.00 0.00 -0.03 -1.23 0.00 0.00 175.04 173.78 3d2c h MET 78 N 0.00 0.00 0.00 -1.46 1.85 -1.85 0.13 114.93 113.60 3d2c h MET 78 Ca 0.00 0.00 -0.03 0.00 -0.61 0.00 0.00 59.70 59.06 3d2c h MET 78 Cb 0.00 0.00 -0.00 0.00 0.43 0.00 0.00 31.60 32.03 3d2c h MET 78 CO 0.00 0.00 -0.17 0.78 -0.40 0.00 0.00 176.91 177.12 3d2c h GLY 79 N 0.78 0.00 0.79 1.39 0.00 -0.44 -0.45 103.07 105.14 3d2c h GLY 79 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.32 3d2c h GLY 79 CO 0.00 0.00 0.02 -1.33 0.00 0.00 0.00 176.54 175.23 3d2c h GLY 80 N 0.84 0.18 0.99 4.60 0.00 -0.82 -0.42 103.07 108.44 3d2c h GLY 80 Ca -0.00 -0.12 -0.01 0.00 0.00 0.00 0.00 47.33 47.20 3d2c h GLY 80 CO 0.02 0.11 0.31 0.00 0.00 0.00 0.00 176.54 176.98 3d2c h ALA 81 N 0.79 0.72 -0.89 3.60 0.00 -1.41 -1.24 119.26 120.83 3d2c h ALA 81 Ca 0.03 -0.09 0.01 0.00 0.00 0.00 0.00 54.91 54.85 3d2c h ALA 81 Cb 0.28 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 17.80 3d2c h ALA 81 CO 0.00 0.23 0.58 -0.91 0.00 0.00 0.00 179.25 179.15 3d2c h ASN 82 N 0.75 1.03 -0.08 0.00 2.35 -0.98 -0.52 115.58 118.14 3d2c h ASN 82 Ca 0.20 -0.04 -0.01 0.00 -0.55 0.00 0.00 56.30 55.91 3d2c h ASN 82 Cb 0.04 -0.26 -0.00 0.00 0.05 0.00 0.00 38.32 38.15 3d2c h ASN 82 CO -0.03 0.76 0.02 0.74 -1.65 0.00 0.00 177.43 177.27 3d2c h THR 83 N 1.21 1.17 -0.77 2.81 2.02 -0.68 -0.84 112.91 117.84 3d2c h THR 83 Ca 0.32 -0.51 -0.03 0.00 0.77 0.00 0.00 66.41 66.97 3d2c h THR 83 Cb -0.12 1.37 -0.04 0.00 -1.74 0.00 0.00 68.15 67.62 3d2c h THR 83 CO -0.07 0.14 0.37 -0.07 0.37 0.00 0.00 175.52 176.27 3d2c h LEU 84 N -0.07 0.99 -0.40 2.58 3.38 -0.97 -1.65 115.31 119.17 3d2c h LEU 84 Ca 0.02 -0.11 -0.03 0.00 0.09 0.00 0.00 57.88 57.86 3d2c h LEU 84 Cb 0.21 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.69 3d2c h LEU 84 CO -0.00 0.83 0.15 0.22 0.09 0.00 0.00 178.44 179.73 3d2c h TYR 85 N 1.09 0.63 -0.32 1.13 3.20 -0.96 0.80 116.97 122.53 3d2c h TYR 85 Ca 0.27 -0.05 0.02 0.00 3.14 0.00 0.00 58.73 62.10 3d2c h TYR 85 Cb 0.10 -0.19 -0.03 0.00 1.54 0.00 0.00 36.73 38.16 3d2c h TYR 85 CO 0.01 0.56 0.16 -0.92 -1.64 0.00 0.00 178.16 176.33 3d2c h TYR 86 N 0.51 0.30 -0.21 -3.82 3.20 -0.77 0.40 116.97 116.57 3d2c h TYR 86 Ca 0.13 0.01 -0.03 0.00 3.14 0.00 0.00 58.73 61.98 3d2c h TYR 86 Cb 0.21 -0.09 -0.01 0.00 1.54 0.00 0.00 36.73 38.39 3d2c h TYR 86 CO 0.00 0.16 0.01 0.82 -1.64 0.00 0.00 178.16 177.51 3d2c h ILE 87 N 0.33 1.25 0.17 1.81 2.04 -1.10 -1.85 117.51 120.15 3d2c h ILE 87 Ca 0.13 -0.85 -0.22 0.00 1.00 0.00 0.00 64.86 64.92 3d2c h ILE 87 Cb 0.04 1.40 0.02 0.00 -0.74 0.00 0.00 36.82 37.54 3d2c h ILE 87 CO -0.09 0.26 -0.98 0.50 0.00 0.00 0.00 178.15 177.84 3d2c h LYS 88 N 0.14 0.35 -0.00 2.37 3.64 -0.72 -2.78 116.57 119.57 3d2c h LYS 88 Ca 0.06 -0.60 0.00 0.00 -1.27 0.00 0.00 60.65 58.84 3d2c h LYS 88 Cb 0.38 0.22 0.00 0.00 -0.41 0.00 0.00 32.23 32.42 3d2c h LYS 88 CO 0.01 1.29 -0.64 0.66 -2.27 0.00 0.00 179.45 178.50 3d2c n TYR 89 N -4.03 0.00 -1.65 1.91 4.02 0.14 -4.99 117.16 112.55 3d2c n TYR 89 Ca -0.15 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.74 3d2c n TYR 89 Cb 0.89 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 40.21 3d2c n TYR 89 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 176.86 177.13 3d2c n LEU 90 N -1.07 0.00 -1.87 7.72 4.77 -0.74 -5.00 117.00 120.81 3d2c n LEU 90 Ca 0.04 0.00 -0.09 0.00 -0.03 0.00 0.00 56.01 55.93 3d2c n LEU 90 Cb 0.26 0.00 0.23 0.00 -2.33 0.00 0.00 43.42 41.59 3d2c n LEU 90 CO 0.29 0.00 0.99 -0.90 -1.33 0.00 0.00 177.39 176.44 3d2c n ASP 91 N 0.00 4.22 -0.07 -1.43 5.75 -1.22 -4.45 116.55 119.33 3d2c n ASP 91 Ca 0.00 -3.10 0.12 0.00 -0.01 0.00 0.00 54.79 51.80 3d2c n ASP 91 Cb 0.00 -0.73 0.27 0.00 -1.03 0.00 0.00 41.12 39.63 3d2c n ASP 91 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3d2c n GLY 92 N -0.27 -1.05 0.54 6.12 0.00 -0.97 -4.44 105.19 105.12 3d2c n GLY 92 Ca 0.38 -0.38 0.36 0.00 0.00 0.00 0.00 46.02 46.39 3d2c n GLY 92 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 3d2c h GLY 93 N 4.98 0.31 -0.51 -0.02 0.00 -1.71 -1.67 103.07 104.46 3d2c h GLY 93 Ca 0.00 -0.04 -0.01 0.00 0.00 0.00 0.00 47.33 47.28 3d2c h GLY 93 CO 0.00 -0.06 -0.23 1.16 0.00 0.00 0.00 176.54 177.41 3d2c n ASN 94 N -4.26 1.63 -0.11 0.19 6.94 -1.26 0.62 115.26 119.00 3d2c n ASN 94 Ca 0.30 -2.86 0.01 0.00 -0.02 0.00 0.00 54.58 52.01 3d2c n ASN 94 Cb 1.33 -0.38 0.02 0.00 -2.36 0.00 0.00 39.78 38.40 3d2c n ASN 94 CO 0.00 0.00 0.00 0.29 -1.03 0.00 0.00 177.26 176.52 3d2c n LYS 95 N -0.95 2.12 -4.50 -3.83 5.02 -0.63 -4.86 118.16 110.54 3d2c n LYS 95 Ca 0.12 -1.38 -0.20 0.00 -2.02 0.00 0.00 58.31 54.83 3d2c n LYS 95 Cb 0.69 -1.05 -0.15 0.00 -0.02 0.00 0.00 35.03 34.50 3d2c n LYS 95 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 3d2c s VAL 96 N -0.81 0.90 -0.06 -0.18 1.01 -1.21 -1.43 120.40 118.61 3d2c s VAL 96 Ca 0.04 -0.48 -0.10 0.00 0.00 0.00 0.00 61.98 61.44 3d2c s VAL 96 Cb 0.02 -0.75 -0.03 0.00 0.00 0.00 0.00 36.38 35.61 3d2c s VAL 96 CO 0.03 0.26 -0.20 0.00 0.00 0.00 0.00 175.10 175.19 3d2c n ALA 97 N 2.86 1.81 -2.76 5.51 0.00 -0.62 -4.72 120.51 122.59 3d2c n ALA 97 Ca -0.14 -0.47 -0.32 0.00 0.00 0.00 0.00 53.44 52.51 3d2c n ALA 97 Cb 0.56 0.13 -0.15 0.00 0.00 0.00 0.00 19.45 19.99 3d2c n ALA 97 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 3d2c s ASN 98 N -5.97 3.57 -0.06 0.00 0.01 -1.26 -1.63 114.94 109.61 3d2c s ASN 98 Ca -0.17 -0.38 0.05 0.00 -0.71 0.00 0.00 52.86 51.66 3d2c s ASN 98 Cb 0.02 -1.05 -0.01 0.00 0.41 0.00 0.00 41.25 40.63 3d2c s ASN 98 CO 0.24 0.25 -0.21 -0.69 -1.51 0.00 0.00 177.10 175.18 3d2c s VAL 99 N -0.18 1.78 -0.10 1.60 1.01 0.39 -0.72 120.40 124.19 3d2c s VAL 99 Ca -0.02 -0.91 -0.01 0.00 0.00 0.00 0.00 61.98 61.05 3d2c s VAL 99 Cb -0.14 -1.52 0.03 0.00 0.00 0.00 0.00 36.38 34.75 3d2c s VAL 99 CO 0.03 0.50 -0.05 -0.69 0.00 0.00 0.00 175.10 174.90 3d2c s VAL 100 N -0.02 0.78 0.02 2.92 1.01 0.35 -0.90 120.40 124.56 3d2c s VAL 100 Ca -0.05 -0.14 0.04 0.00 0.00 0.00 0.00 61.98 61.83 3d2c s VAL 100 Cb -0.13 -0.85 -0.04 0.00 0.00 0.00 0.00 36.38 35.36 3d2c s VAL 100 CO 0.04 0.33 -0.06 0.42 0.00 0.00 0.00 175.10 175.83 3d2c s THR 101 N 1.78 3.71 -0.27 3.92 -4.23 -0.40 -0.84 115.64 119.32 3d2c s THR 101 Ca 0.04 -0.82 0.01 0.00 -1.18 0.00 0.00 61.69 59.74 3d2c s THR 101 Cb -0.12 -2.64 0.05 0.00 1.34 0.00 0.00 72.50 71.12 3d2c s THR 101 CO -0.07 0.34 -0.08 -0.76 -0.54 0.00 0.00 174.62 173.52 3d2c s LEU 102 N -1.59 3.48 -1.56 4.79 1.43 0.12 -0.78 118.68 124.57 3d2c s LEU 102 Ca 0.19 -1.25 -0.15 0.00 -1.03 0.00 0.00 54.13 51.89 3d2c s LEU 102 Cb -0.11 -1.61 0.10 0.00 0.03 0.00 0.00 46.19 44.59 3d2c s LEU 102 CO 0.09 -0.19 0.97 0.61 0.23 0.00 0.00 176.35 178.06 3d2c n GLY 103 N 4.53 -0.49 3.77 -3.19 0.00 0.56 -1.10 105.19 109.26 3d2c n GLY 103 Ca -0.14 0.19 -0.39 0.00 0.00 0.00 0.00 46.02 45.68 3d2c n GLY 103 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3d2c s GLY 104 N -3.30 2.89 -0.84 -0.02 0.00 -1.26 -3.20 107.32 101.59 3d2c s GLY 104 Ca 0.68 1.04 -0.03 0.00 0.00 0.00 0.00 44.72 46.42 3d2c s GLY 104 CO 0.84 1.58 2.20 0.00 0.00 0.00 0.00 173.10 177.73 3d2c n ALA 105 N 0.10 6.45 -0.25 3.20 0.00 -0.71 -2.78 120.51 126.52 3d2c n ALA 105 Ca 0.04 -3.96 0.09 0.00 0.00 0.00 0.00 53.44 49.60 3d2c n ALA 105 Cb 0.46 -2.15 0.34 0.00 0.00 0.00 0.00 19.45 18.09 3d2c n ALA 105 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.50 176.59 3d2c h ASN 106 N 3.41 0.71 0.30 0.00 2.35 -1.74 -1.95 115.58 118.65 3d2c h ASN 106 Ca 0.54 0.02 0.00 0.00 -0.55 0.00 0.00 56.30 56.31 3d2c h ASN 106 Cb 0.28 -0.12 0.00 0.00 0.05 0.00 0.00 38.32 38.52 3d2c h ASN 106 CO 1.26 0.41 0.00 0.54 -1.65 0.00 0.00 177.43 177.99 3d2c n ARG 107 N -4.52 0.16 0.00 0.81 1.74 -0.56 -1.19 116.66 113.09 3d2c n ARG 107 Ca 0.14 0.18 0.13 0.00 -0.77 0.00 0.00 57.85 57.53 3d2c n ARG 107 Cb 0.34 -1.50 0.69 0.00 -1.02 0.00 0.00 32.46 30.97 3d2c n ARG 107 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 3d2c n LEU 108 N -1.33 0.00 0.00 0.55 4.77 -0.73 -3.88 117.00 116.38 3d2c n LEU 108 Ca 0.06 0.22 0.00 0.00 -0.03 0.00 0.00 56.01 56.26 3d2c n LEU 108 Cb 0.12 -0.22 0.00 0.00 -2.33 0.00 0.00 43.42 40.99 3d2c n LEU 108 CO 0.11 -0.03 -0.38 0.41 -1.33 0.00 0.00 177.39 176.17 3d2c n THR 109 N -1.22 0.00 -3.51 -5.08 -1.04 -0.34 -5.07 114.28 98.03 3d2c n THR 109 Ca 0.14 0.00 -0.11 0.00 -2.04 0.00 0.00 64.05 62.05 3d2c n THR 109 Cb 0.18 -0.55 -0.03 0.00 -1.82 0.00 0.00 70.33 68.11 3d2c n THR 109 CO 0.00 0.00 0.00 0.28 -0.64 0.00 0.00 175.07 174.71 3d2c s THR 110 N -1.80 0.00 -0.13 12.58 -1.32 -0.76 -4.95 115.64 119.26 3d2c s THR 110 Ca 0.00 0.00 0.18 0.00 -1.21 0.00 0.00 61.69 60.66 3d2c s THR 110 Cb 0.00 -1.00 -0.16 0.00 -1.51 0.00 0.00 72.50 69.83 3d2c s THR 110 CO 0.00 0.00 0.72 0.47 -2.21 0.00 0.00 174.62 173.60 3d2c n ASP 111 N 0.10 0.69 -4.44 8.08 8.00 -1.26 -3.66 116.55 124.05 3d2c n ASP 111 Ca -0.11 0.30 -0.33 0.00 0.71 0.00 0.00 54.79 55.35 3d2c n ASP 111 Cb 0.61 0.44 -0.13 0.00 -0.02 0.00 0.00 41.12 42.01 3d2c n ASP 111 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 3d2c s LYS 112 N -2.96 2.97 -0.13 -1.24 1.02 -1.26 -1.01 119.74 117.13 3d2c s LYS 112 Ca -0.04 -0.66 -0.30 0.00 0.02 0.00 0.00 55.97 54.99 3d2c s LYS 112 Cb 0.09 -2.54 -0.08 0.00 -0.52 0.00 0.00 37.83 34.78 3d2c s LYS 112 CO 0.82 0.43 2.11 0.00 -0.92 0.00 0.00 175.35 177.79 3d2c n ALA 113 N 2.88 1.58 -1.78 5.17 0.00 -0.66 -4.90 120.51 122.81 3d2c n ALA 113 Ca -0.18 -0.03 -0.42 0.00 0.00 0.00 0.00 53.44 52.82 3d2c n ALA 113 Cb 0.52 -2.77 -0.03 0.00 0.00 0.00 0.00 19.45 17.17 3d2c n ALA 113 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 3d2c s PRO 114 N 5.49 4.16 0.49 0.00 0.02 -1.26 -4.75 135.00 139.15 3d2c s PRO 114 Ca 0.97 2.51 0.23 0.00 0.02 0.00 0.00 61.00 64.73 3d2c s PRO 114 Cb -0.44 -3.59 1.28 0.00 0.02 0.00 0.00 34.50 31.76 3d2c s PRO 114 CO 0.40 -0.81 2.03 -1.35 -0.33 0.00 0.00 177.00 176.94 3d2c h PRO 115 N 8.50 0.00 0.00 5.54 0.11 -1.87 -3.40 132.00 140.88 3d2c h PRO 115 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 3d2c h PRO 115 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 3d2c h PRO 115 CO 0.94 0.16 0.00 0.41 -0.21 0.00 0.00 178.00 179.30 3d2c n GLY 116 N -0.73 -0.42 1.14 -0.55 0.00 -1.26 -1.06 105.19 102.29 3d2c n GLY 116 Ca -0.02 -1.82 0.05 0.00 0.00 0.00 0.00 46.02 44.24 3d2c n GLY 116 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3d2c n THR 117 N -0.48 2.44 -3.31 2.61 -2.24 0.20 -4.92 114.28 108.59 3d2c n THR 117 Ca 0.00 -1.93 -0.43 0.00 -2.27 0.00 0.00 64.05 59.42 3d2c n THR 117 Cb 0.00 -0.28 -0.09 0.00 -2.10 0.00 0.00 70.33 67.86 3d2c n THR 117 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 3d2c s ASP 118 N -1.82 6.20 0.42 3.42 -1.08 -1.26 -4.82 116.67 117.73 3d2c s ASP 118 Ca 0.45 -0.63 0.17 0.00 -0.52 0.00 0.00 52.55 52.02 3d2c s ASP 118 Cb 0.37 -2.23 1.07 0.00 -1.46 0.00 0.00 42.92 40.67 3d2c s ASP 118 CO 0.09 -0.58 1.86 -0.65 0.52 0.00 0.00 175.17 176.41 3d2c h PRO 119 N 8.72 0.40 0.00 4.34 0.11 -1.97 -2.34 132.00 141.26 3d2c h PRO 119 Ca -0.26 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.82 3d2c h PRO 119 Cb 1.11 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.13 3d2c h PRO 119 CO 0.80 0.27 -0.73 0.09 -0.21 0.00 0.00 178.00 178.21 3d2c n ASN 120 N -4.51 0.62 -3.65 -2.05 3.02 -1.26 -4.89 115.26 102.54 3d2c n ASN 120 Ca 0.19 -0.11 -0.05 0.00 -0.03 0.00 0.00 54.58 54.58 3d2c n ASN 120 Cb 0.67 0.41 -0.07 0.00 -0.61 0.00 0.00 39.78 40.18 3d2c n ASN 120 CO 0.00 0.00 0.00 -1.58 -2.62 0.00 0.00 177.26 173.06 3d2c s GLN 121 N -3.13 0.45 0.44 3.52 2.00 -0.88 -5.15 119.66 116.91 3d2c s GLN 121 Ca 0.07 1.23 -0.22 0.00 -2.00 0.00 0.00 55.36 54.44 3d2c s GLN 121 Cb 0.15 0.57 -0.09 0.00 0.80 0.00 0.00 33.01 34.44 3d2c s GLN 121 CO 0.74 -0.22 1.02 0.15 -0.50 0.00 0.00 175.29 176.48 3d2c s LYS 122 N 2.70 4.02 0.20 1.67 1.02 -1.26 -4.37 119.74 123.72 3d2c s LYS 122 Ca -0.04 1.36 -0.30 0.00 0.02 0.00 0.00 55.97 57.01 3d2c s LYS 122 Cb -0.12 -2.27 -0.08 0.00 -0.52 0.00 0.00 37.83 34.84 3d2c s LYS 122 CO -0.16 -0.24 1.26 0.42 -0.92 0.00 0.00 175.35 175.71 3d2c s ILE 123 N -1.91 3.34 -0.12 2.17 1.01 -0.23 -5.00 121.20 120.47 3d2c s ILE 123 Ca 0.63 1.13 -0.07 0.00 0.00 0.00 0.00 60.65 62.34 3d2c s ILE 123 Cb -0.17 -3.72 -0.04 0.00 0.01 0.00 0.00 42.46 38.54 3d2c s ILE 123 CO 0.21 0.18 0.12 -0.76 0.00 0.00 0.00 174.94 174.69 3d2c s LEU 124 N -0.25 4.29 0.04 2.97 1.43 -0.65 -4.68 118.68 121.83 3d2c s LEU 124 Ca 0.55 0.42 0.08 0.00 -1.03 0.00 0.00 54.13 54.15 3d2c s LEU 124 Cb -0.35 -2.04 -0.03 0.00 0.03 0.00 0.00 46.19 43.80 3d2c s LEU 124 CO 0.38 0.39 -0.24 -0.31 0.23 0.00 0.00 176.35 176.81 3d2c s TYR 125 N -0.94 2.07 -0.11 0.29 1.51 0.47 -0.46 117.35 120.19 3d2c s TYR 125 Ca 0.14 -0.39 -0.01 0.00 -1.01 0.00 0.00 57.07 55.80 3d2c s TYR 125 Cb -0.12 -1.25 0.03 0.00 -0.11 0.00 0.00 41.96 40.51 3d2c s TYR 125 CO 0.04 0.09 -0.04 0.99 -1.11 0.00 0.00 175.55 175.52 3d2c s THR 126 N -0.77 0.76 -0.31 -0.71 2.01 -0.07 -0.98 115.64 115.57 3d2c s THR 126 Ca 0.10 -0.18 -0.03 0.00 0.31 0.00 0.00 61.69 61.88 3d2c s THR 126 Cb -0.09 -0.87 0.04 0.00 0.01 0.00 0.00 72.50 71.58 3d2c s THR 126 CO 0.02 0.27 0.03 -0.55 -0.69 0.00 0.00 174.62 173.69 3d2c s SER 127 N 1.81 4.98 -0.15 3.53 0.15 0.35 -1.27 113.70 123.10 3d2c s SER 127 Ca 0.04 -1.17 -0.07 0.00 0.70 0.00 0.00 55.95 55.45 3d2c s SER 127 Cb -0.13 -1.76 -0.04 0.00 -1.71 0.00 0.00 66.02 62.38 3d2c s SER 127 CO -0.07 -0.26 0.11 -0.63 1.20 0.00 0.00 173.24 173.58 3d2c s ILE 128 N 1.31 5.21 -0.07 6.45 1.01 0.04 -0.67 121.20 134.48 3d2c s ILE 128 Ca -0.03 0.10 -0.22 0.00 0.00 0.00 0.00 60.65 60.50 3d2c s ILE 128 Cb -0.19 -3.30 0.05 0.00 0.01 0.00 0.00 42.46 39.03 3d2c s ILE 128 CO -0.00 0.55 0.51 -0.72 0.00 0.00 0.00 174.94 175.28 3d2c s TYR 129 N -0.44 -0.47 -0.06 3.97 -0.85 -0.78 -0.33 117.35 118.39 3d2c s TYR 129 Ca 0.11 0.87 -0.04 0.00 -0.52 0.00 0.00 57.07 57.50 3d2c s TYR 129 Cb -0.12 0.25 -0.04 0.00 0.38 0.00 0.00 41.96 42.43 3d2c s TYR 129 CO 0.02 -0.46 0.12 0.45 -1.52 0.00 0.00 175.55 174.15 3d2c s SER 130 N -0.93 6.05 0.08 -0.18 0.15 -1.26 -1.10 113.70 116.51 3d2c s SER 130 Ca -0.10 0.32 0.21 0.00 0.70 0.00 0.00 55.95 57.09 3d2c s SER 130 Cb -0.03 -1.87 0.87 0.00 -1.71 0.00 0.00 66.02 63.28 3d2c s SER 130 CO 0.06 0.34 1.66 -1.54 1.20 0.00 0.00 173.24 174.96 3d2c n SER 131 N 1.58 0.25 -1.37 5.45 3.41 -0.51 -2.54 113.62 119.90 3d2c n SER 131 Ca -0.16 0.55 0.08 0.00 -0.26 0.00 0.00 58.87 59.08 3d2c n SER 131 Cb 0.54 -0.61 0.32 0.00 -0.26 0.00 0.00 64.21 64.20 3d2c n SER 131 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 3d2c n ASP 132 N -1.76 4.61 -4.65 4.04 8.00 -1.26 -4.94 116.55 120.59 3d2c n ASP 132 Ca 0.04 -2.72 -0.43 0.00 0.71 0.00 0.00 54.79 52.40 3d2c n ASP 132 Cb 0.25 -0.56 -0.02 0.00 -0.02 0.00 0.00 41.12 40.77 3d2c n ASP 132 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 3d2c s ASP 133 N -1.20 6.98 0.00 -2.24 -1.08 -1.05 -4.59 116.67 113.49 3d2c s ASP 133 Ca 0.47 1.32 0.26 0.00 -0.52 0.00 0.00 52.55 54.08 3d2c s ASP 133 Cb 0.34 -2.54 0.66 0.00 -1.46 0.00 0.00 42.92 39.92 3d2c s ASP 133 CO 0.16 -0.79 1.51 0.23 0.52 0.00 0.00 175.17 176.80 3d2c n MET 134 N 6.64 0.56 -0.11 4.34 2.81 -1.26 -4.49 117.12 125.61 3d2c n MET 134 Ca 0.13 -0.33 -0.22 0.00 -1.81 0.00 0.00 57.70 55.47 3d2c n MET 134 Cb 0.46 -1.49 -0.07 0.00 -0.71 0.00 0.00 33.22 31.41 3d2c n MET 134 CO 0.00 0.00 0.00 -0.89 1.51 0.00 0.00 175.97 176.59 3d2c n ILE 135 N -0.93 1.40 -3.84 2.02 2.08 -1.26 -4.92 119.36 113.91 3d2c n ILE 135 Ca 0.10 -0.20 -0.36 0.00 0.56 0.00 0.00 62.75 62.84 3d2c n ILE 135 Cb 0.34 -1.96 -0.13 0.00 -0.75 0.00 0.00 39.64 37.14 3d2c n ILE 135 CO 0.00 0.00 0.00 -0.69 0.56 0.00 0.00 176.55 176.42 3d2c s VAL 136 N -2.56 3.59 0.25 1.39 1.01 -1.26 -5.08 120.40 117.74 3d2c s VAL 136 Ca -0.33 -0.74 -0.30 0.00 0.00 0.00 0.00 61.98 60.61 3d2c s VAL 136 Cb 0.11 -2.81 -0.09 0.00 0.00 0.00 0.00 36.38 33.58 3d2c s VAL 136 CO 0.43 0.17 1.26 0.00 0.00 0.00 0.00 175.10 176.95 3d2c s MET 137 N 1.45 4.44 0.40 2.72 0.23 -1.26 -4.82 119.30 122.45 3d2c s MET 137 Ca 0.02 2.04 0.20 0.00 -1.03 0.00 0.00 55.69 56.93 3d2c s MET 137 Cb -0.17 -3.16 1.17 0.00 -1.53 0.00 0.00 34.83 31.14 3d2c s MET 137 CO -0.00 -0.13 1.73 -0.91 -2.03 0.00 0.00 175.02 173.67 3d2c h ASN 138 N 4.50 0.42 -0.86 -1.18 -0.26 -1.90 0.19 115.58 116.48 3d2c h ASN 138 Ca -0.46 0.11 0.18 0.00 -0.56 0.00 0.00 56.30 55.57 3d2c h ASN 138 Cb 1.22 0.05 -0.11 0.00 -1.06 0.00 0.00 38.32 38.42 3d2c h ASN 138 CO 0.72 0.01 0.40 0.22 -1.06 0.00 0.00 177.43 177.71 3d2c h TYR 139 N 0.33 0.68 -0.02 1.19 5.03 -1.95 0.14 116.97 122.37 3d2c h TYR 139 Ca 0.66 0.04 -0.11 0.00 2.58 0.00 0.00 58.73 61.90 3d2c h TYR 139 Cb 1.75 -0.17 -0.01 0.00 1.55 0.00 0.00 36.73 39.85 3d2c h TYR 139 CO -0.00 0.05 -0.50 -0.07 -1.32 0.00 0.00 178.16 176.31 3d2c h LEU 140 N 0.49 0.05 0.02 2.82 3.38 -0.92 -3.26 115.31 117.89 3d2c h LEU 140 Ca 0.51 -0.03 -0.27 0.00 0.09 0.00 0.00 57.88 58.18 3d2c h LEU 140 Cb 0.86 -0.02 0.02 0.00 0.09 0.00 0.00 40.66 41.62 3d2c h LEU 140 CO -0.45 0.55 -1.13 0.28 0.09 0.00 0.00 178.44 177.78 3d2c h SER 141 N 0.04 0.80 -2.35 -0.43 0.02 -0.61 -1.42 113.55 109.60 3d2c h SER 141 Ca -0.00 -0.69 -0.56 0.00 -0.84 0.00 0.00 61.79 59.69 3d2c h SER 141 Cb 0.90 -0.25 0.05 0.00 0.14 0.00 0.00 62.40 63.24 3d2c h SER 141 CO 0.07 1.50 0.98 0.54 -1.14 0.00 0.00 176.83 178.78 3d2c n ARG 142 N -3.78 2.45 -4.04 3.45 1.74 -0.39 -4.75 116.66 111.34 3d2c n ARG 142 Ca -0.11 0.89 -0.34 0.00 -0.77 0.00 0.00 57.85 57.52 3d2c n ARG 142 Cb 0.93 -2.72 -0.15 0.00 -1.02 0.00 0.00 32.46 29.49 3d2c n ARG 142 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 3d2c s LEU 143 N 2.09 2.55 0.07 0.55 1.43 -1.26 -4.83 118.68 119.29 3d2c s LEU 143 Ca 0.82 -0.67 -0.35 0.00 -1.03 0.00 0.00 54.13 52.89 3d2c s LEU 143 Cb -0.59 -1.57 -0.14 0.00 0.03 0.00 0.00 46.19 43.91 3d2c s LEU 143 CO 0.39 -0.04 1.59 0.47 0.23 0.00 0.00 176.35 179.00 3d2c n ASP 144 N 4.66 2.81 0.00 2.29 9.92 -0.18 -1.14 116.55 134.91 3d2c n ASP 144 Ca -0.19 1.07 0.00 0.00 -0.53 0.00 0.00 54.79 55.14 3d2c n ASP 144 Cb 0.49 -1.35 0.00 0.00 -0.64 0.00 0.00 41.12 39.62 3d2c n ASP 144 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 3d2c n GLY 145 N 3.45 2.02 3.97 0.44 0.00 -1.26 -1.65 105.19 112.17 3d2c n GLY 145 Ca 0.19 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.99 3d2c n GLY 145 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3d2c s ALA 146 N -2.71 3.82 -0.61 4.61 0.00 -0.29 -1.63 121.76 124.95 3d2c s ALA 146 Ca 0.00 -1.39 -0.23 0.00 0.00 0.00 0.00 51.96 50.34 3d2c s ALA 146 Cb 0.00 -2.09 0.06 0.00 0.00 0.00 0.00 23.12 21.09 3d2c s ALA 146 CO 0.00 -0.93 0.91 0.50 0.00 0.00 0.00 175.76 176.24 3d2c s ARG 147 N -4.87 3.18 -0.33 0.00 3.52 -0.31 -4.85 118.95 115.29 3d2c s ARG 147 Ca 0.59 -0.67 -0.19 0.00 -0.13 0.00 0.00 55.73 55.34 3d2c s ARG 147 Cb -0.09 -4.16 -0.01 0.00 -1.56 0.00 0.00 34.95 29.13 3d2c s ARG 147 CO 0.40 -1.64 0.54 -0.80 -0.81 0.00 0.00 175.30 172.99 3d2c s ASN 148 N 3.30 6.36 -0.19 -2.12 0.01 -1.26 -0.50 114.94 120.54 3d2c s ASN 148 Ca 0.24 0.12 -0.00 0.00 -0.71 0.00 0.00 52.86 52.50 3d2c s ASN 148 Cb -0.16 -2.28 0.01 0.00 0.41 0.00 0.00 41.25 39.23 3d2c s ASN 148 CO 0.13 -0.47 -0.16 -0.69 -1.51 0.00 0.00 177.10 174.40 3d2c s VAL 149 N 2.44 2.36 -0.24 1.60 1.01 0.15 -4.97 120.40 122.76 3d2c s VAL 149 Ca 0.20 -0.84 -0.09 0.00 0.00 0.00 0.00 61.98 61.26 3d2c s VAL 149 Cb -0.15 -2.01 -0.04 0.00 0.00 0.00 0.00 36.38 34.17 3d2c s VAL 149 CO 0.13 0.51 0.11 -1.58 0.00 0.00 0.00 175.10 174.27 3d2c s GLN 150 N 1.31 3.88 0.51 2.72 0.74 -1.26 -1.87 119.66 125.70 3d2c s GLN 150 Ca 0.05 -0.37 0.05 0.00 0.05 0.00 0.00 55.36 55.14 3d2c s GLN 150 Cb -0.13 -3.42 0.02 0.00 1.10 0.00 0.00 33.01 30.57 3d2c s GLN 150 CO -0.10 -0.02 0.32 0.96 -0.55 0.00 0.00 175.29 175.89 3d2c s ILE 151 N 1.23 1.76 0.16 -2.34 -4.36 -0.26 -4.97 121.20 112.42 3d2c s ILE 151 Ca 0.06 -1.57 0.03 0.00 -0.26 0.00 0.00 60.65 58.91 3d2c s ILE 151 Cb -0.14 -2.33 -0.05 0.00 1.25 0.00 0.00 42.46 41.19 3d2c s ILE 151 CO 0.05 0.00 -0.05 -1.00 0.24 0.00 0.00 174.94 174.18 3d2c s HIS 152 N -2.74 1.23 -0.76 1.37 3.76 -1.26 -1.43 115.29 115.46 3d2c s HIS 152 Ca 0.32 -0.88 0.00 0.00 -0.15 0.00 0.00 55.06 54.35 3d2c s HIS 152 Cb -0.01 -0.68 0.00 0.00 1.11 0.00 0.00 32.58 33.00 3d2c s HIS 152 CO 0.20 -0.06 0.00 0.41 -0.85 0.00 0.00 174.74 174.44 3d2c n GLY 153 N -0.22 0.91 3.23 -2.22 0.00 -1.26 -4.96 105.19 100.66 3d2c n GLY 153 Ca -0.09 -0.45 -0.30 0.00 0.00 0.00 0.00 46.02 45.19 3d2c n GLY 153 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3d2c s VAL 154 N -2.15 1.89 0.89 1.61 1.01 -1.26 -5.06 120.40 117.33 3d2c s VAL 154 Ca 0.00 -0.97 -0.13 0.00 0.00 0.00 0.00 61.98 60.88 3d2c s VAL 154 Cb 0.00 -1.61 0.13 0.00 0.00 0.00 0.00 36.38 34.90 3d2c s VAL 154 CO 0.00 0.53 1.19 -0.83 0.00 0.00 0.00 175.10 175.98 3d2c s GLY 155 N -0.05 1.62 0.08 4.51 0.00 -1.26 -3.96 107.32 108.27 3d2c s GLY 155 Ca -0.06 -0.72 -0.27 0.00 0.00 0.00 0.00 44.72 43.67 3d2c s GLY 155 CO 0.04 -0.14 1.68 0.84 0.00 0.00 0.00 173.10 175.53 3d2c h HIS 156 N -1.39 -0.42 0.00 1.90 2.76 -1.94 -2.15 115.15 113.91 3d2c h HIS 156 Ca -0.47 -0.01 -0.12 0.00 -2.20 0.00 0.00 60.37 57.57 3d2c h HIS 156 Cb 1.31 0.14 -0.02 0.00 1.55 0.00 0.00 27.41 30.40 3d2c h HIS 156 CO -0.08 -0.25 -0.59 0.52 -1.30 0.00 0.00 177.93 176.23 3d2c h MET 157 N -0.43 0.00 -0.11 5.26 2.86 -2.01 -2.98 114.93 117.53 3d2c h MET 157 Ca -0.04 0.00 0.03 0.00 -2.06 0.00 0.00 59.70 57.64 3d2c h MET 157 Cb 0.34 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.00 3d2c h MET 157 CO 0.05 0.59 0.15 0.78 1.06 0.00 0.00 176.91 179.54 3d2c h GLY 158 N 2.29 0.00 1.43 8.32 0.00 -1.80 -1.22 103.07 112.09 3d2c h GLY 158 Ca -0.01 0.00 0.08 0.00 0.00 0.00 0.00 47.33 47.41 3d2c h GLY 158 CO 0.08 0.00 0.21 1.41 0.00 0.00 0.00 176.54 178.23 3d2c h LEU 159 N 0.00 0.00 -0.56 3.11 3.38 -1.24 -0.59 115.31 119.41 3d2c h LEU 159 Ca 0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.02 3d2c h LEU 159 Cb 0.35 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.10 3d2c h LEU 159 CO -0.00 0.00 0.00 0.18 0.09 0.00 0.00 178.44 178.71 3d2c n LEU 160 N -4.39 0.74 -0.00 1.67 4.77 -0.46 -3.52 117.00 115.81 3d2c n LEU 160 Ca 0.04 0.65 0.00 0.00 -0.03 0.00 0.00 56.01 56.67 3d2c n LEU 160 Cb 0.37 -0.52 0.00 0.00 -2.33 0.00 0.00 43.42 40.94 3d2c n LEU 160 CO 0.35 -0.48 0.40 -1.22 -1.33 0.00 0.00 177.39 175.10 3d2c n TYR 161 N -2.28 0.00 -2.48 -1.77 4.01 -0.31 -4.28 117.16 110.05 3d2c n TYR 161 Ca 0.03 -0.29 -0.41 0.00 -0.16 0.00 0.00 57.90 57.06 3d2c n TYR 161 Cb 0.28 -0.03 -0.04 0.00 -0.31 0.00 0.00 39.34 39.25 3d2c n TYR 161 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 3d2c s SER 162 N -0.60 7.19 0.28 7.72 0.15 -0.72 -4.92 113.70 122.81 3d2c s SER 162 Ca 0.00 2.07 -0.01 0.00 0.70 0.00 0.00 55.95 58.72 3d2c s SER 162 Cb 0.00 -2.60 0.41 0.00 -1.71 0.00 0.00 66.02 62.12 3d2c s SER 162 CO 0.00 -0.31 1.81 0.28 1.20 0.00 0.00 173.24 176.21 3d2c h SER 163 N 5.64 0.72 -0.33 5.45 0.02 -1.93 0.08 113.55 123.20 3d2c h SER 163 Ca -0.43 -0.15 -0.01 0.00 -0.84 0.00 0.00 61.79 60.36 3d2c h SER 163 Cb 1.21 -0.19 -0.02 0.00 0.14 0.00 0.00 62.40 63.55 3d2c h SER 163 CO 0.75 0.75 0.17 1.56 -1.14 0.00 0.00 176.83 178.92 3d2c h GLN 164 N 0.72 0.46 -0.17 3.45 4.20 -1.98 -2.13 115.11 119.67 3d2c h GLN 164 Ca 0.15 -0.06 -0.01 0.00 0.06 0.00 0.00 58.65 58.79 3d2c h GLN 164 Cb 0.37 -0.09 -0.01 0.00 0.30 0.00 0.00 27.48 28.05 3d2c h GLN 164 CO 0.01 0.41 0.07 0.28 -0.67 0.00 0.00 178.83 178.93 3d2c h VAL 165 N 0.40 1.15 -0.46 -0.54 2.07 -1.72 -2.00 116.25 115.14 3d2c h VAL 165 Ca 0.11 -0.43 0.09 0.00 0.82 0.00 0.00 66.70 67.30 3d2c h VAL 165 Cb 0.09 1.12 -0.09 0.00 -1.52 0.00 0.00 31.29 30.88 3d2c h VAL 165 CO -0.02 0.14 -0.16 1.88 0.02 0.00 0.00 177.57 179.43 3d2c h TYR 166 N 0.13 -0.38 -0.94 1.57 -1.99 -0.84 0.48 116.97 115.00 3d2c h TYR 166 Ca 0.06 0.05 0.01 0.00 2.00 0.00 0.00 58.73 60.84 3d2c h TYR 166 Cb 0.15 0.24 -0.05 0.00 2.00 0.00 0.00 36.73 39.07 3d2c h TYR 166 CO -0.02 -0.25 0.62 1.03 -0.00 0.00 0.00 178.16 179.54 3d2c h SER 167 N -0.06 1.07 0.30 3.88 0.87 -1.25 -1.48 113.55 116.89 3d2c h SER 167 Ca 0.22 -0.03 -0.14 0.00 -1.23 0.00 0.00 61.79 60.61 3d2c h SER 167 Cb 0.40 -0.27 -0.01 0.00 -0.44 0.00 0.00 62.40 62.08 3d2c h SER 167 CO -0.51 0.78 -0.58 -0.07 -0.53 0.00 0.00 176.83 175.93 3d2c h LEU 168 N 1.27 0.32 -0.25 2.23 3.38 -0.36 -2.32 115.31 119.57 3d2c h LEU 168 Ca 0.34 -0.17 -0.02 0.00 0.09 0.00 0.00 57.88 58.12 3d2c h LEU 168 Cb -0.15 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.50 3d2c h LEU 168 CO -0.07 0.82 0.07 0.40 0.09 0.00 0.00 178.44 179.75 3d2c h ILE 169 N 0.21 1.20 -0.50 1.22 2.04 0.38 -1.57 117.51 120.49 3d2c h ILE 169 Ca -0.00 -0.64 0.05 0.00 1.00 0.00 0.00 64.86 65.26 3d2c h ILE 169 Cb 1.07 1.15 -0.04 0.00 -0.74 0.00 0.00 36.82 38.26 3d2c h ILE 169 CO 0.09 0.21 0.25 0.50 0.00 0.00 0.00 178.15 179.20 3d2c h LYS 170 N 0.24 0.47 -0.84 2.37 3.64 -1.16 0.14 116.57 121.44 3d2c h LYS 170 Ca 0.08 -0.03 0.01 0.00 -1.27 0.00 0.00 60.65 59.44 3d2c h LYS 170 Cb 0.25 -0.11 -0.04 0.00 -0.41 0.00 0.00 32.23 31.92 3d2c h LYS 170 CO -0.00 0.31 0.56 0.93 -2.27 0.00 0.00 179.45 178.98 3d2c h GLU 171 N 0.49 1.10 -0.21 1.90 5.08 -1.25 0.09 114.58 121.77 3d2c h GLU 171 Ca 0.22 -0.07 -0.03 0.00 -1.00 0.00 0.00 59.36 58.49 3d2c h GLU 171 Cb 0.14 -0.25 -0.01 0.00 0.50 0.00 0.00 28.75 29.13 3d2c h GLU 171 CO -0.16 0.73 0.03 0.78 -1.00 0.00 0.00 179.01 179.39 3d2c h GLY 172 N 1.13 0.38 2.00 -3.84 0.00 -0.41 0.18 103.07 102.52 3d2c h GLY 172 Ca 0.31 -0.26 -0.01 0.00 0.00 0.00 0.00 47.33 47.38 3d2c h GLY 172 CO -0.07 0.24 -0.04 1.41 0.00 0.00 0.00 176.54 178.08 3d2c h LEU 173 N 0.15 0.00 -2.98 3.11 3.38 -0.40 -1.71 115.31 116.85 3d2c h LEU 173 Ca 0.06 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.02 3d2c h LEU 173 Cb 0.33 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.07 3d2c h LEU 173 CO 0.00 0.04 0.01 0.59 0.09 0.00 0.00 178.44 179.18 3d2c n ASN 174 N -3.22 4.63 0.00 -0.43 3.02 -0.01 -4.90 115.26 114.34 3d2c n ASN 174 Ca -0.01 -2.73 0.00 0.00 -0.03 0.00 0.00 54.58 51.81 3d2c n ASN 174 Cb 0.23 -0.65 0.00 0.00 -0.61 0.00 0.00 39.78 38.75 3d2c n ASN 174 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3d2c n GLY 175 N 0.45 0.81 0.00 7.41 0.00 -0.65 -4.97 105.19 108.24 3d2c n GLY 175 Ca 0.22 -0.09 0.12 0.00 0.00 0.00 0.00 46.02 46.26 3d2c n GLY 175 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3d2c n GLY 176 N -2.36 -1.16 3.65 -0.02 0.00 0.60 -4.89 105.19 101.02 3d2c n GLY 176 Ca 0.00 -0.11 -0.30 0.00 0.00 0.00 0.00 46.02 45.62 3d2c n GLY 176 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3d2c s GLY 177 N -2.70 1.61 0.27 -0.02 0.00 -1.26 -4.90 107.32 100.31 3d2c s GLY 177 Ca 0.19 0.06 0.03 0.00 0.00 0.00 0.00 44.72 45.01 3d2c s GLY 177 CO 0.39 0.59 0.05 1.20 0.00 0.00 0.00 173.10 175.33 3d2c s GLN 178 N -4.76 1.45 -0.30 2.90 -0.21 -0.15 -4.64 119.66 113.96 3d2c s GLN 178 Ca 0.65 -1.77 -0.16 0.00 0.02 0.00 0.00 55.36 54.10 3d2c s GLN 178 Cb -0.21 -0.57 0.18 0.00 1.00 0.00 0.00 33.01 33.41 3d2c s GLN 178 CO 0.59 -0.19 1.17 1.21 -2.12 0.00 0.00 175.29 175.96 3d2c s ASN 179 N -3.36 -0.14 0.00 5.90 3.84 -0.65 -0.40 114.94 120.14 3d2c s ASN 179 Ca 0.34 0.05 0.24 0.00 0.21 0.00 0.00 52.86 53.69 3d2c s ASN 179 Cb 0.07 1.10 0.31 0.00 -0.55 0.00 0.00 41.25 42.19 3d2c s ASN 179 CO 0.12 -0.03 1.33 0.35 -2.79 0.00 0.00 177.10 176.09 3d2c n THR 180 N 5.25 0.22 1.50 -5.21 -2.24 -1.06 -5.03 114.28 107.72 3d2c n THR 180 Ca 0.01 -0.60 0.14 0.00 -2.27 0.00 0.00 64.05 61.33 3d2c n THR 180 Cb 0.57 1.25 0.53 0.00 -2.10 0.00 0.00 70.33 70.57 3d2c n THR 180 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09