#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 5.37 0.72 0.41 0.01 -1.26 -4.99 114.94 115.21 3d2c s ASN 4 Ca 0.00 1.52 -0.15 0.00 -0.71 0.00 0.00 52.86 53.52 3d2c s ASN 4 Cb 0.00 -2.40 0.04 0.00 0.41 0.00 0.00 41.25 39.29 3d2c s ASN 4 CO 0.00 -1.43 1.20 -2.84 -1.51 0.00 0.00 177.10 172.52 3d2c s PRO 5 N -5.09 2.19 -0.14 -0.60 0.02 -1.26 -4.66 135.00 125.45 3d2c s PRO 5 Ca 0.58 1.75 -0.00 0.00 0.02 0.00 0.00 61.00 63.35 3d2c s PRO 5 Cb -0.13 -1.84 -0.01 0.00 0.02 0.00 0.00 34.50 32.53 3d2c s PRO 5 CO 0.55 -1.79 -0.14 0.08 -0.33 0.00 0.00 177.00 175.36 3d2c s VAL 6 N -1.99 2.91 -0.23 3.83 1.01 -0.21 -1.17 120.40 124.55 3d2c s VAL 6 Ca 0.74 -0.70 -0.06 0.00 0.00 0.00 0.00 61.98 61.96 3d2c s VAL 6 Cb -0.29 -2.23 -0.02 0.00 0.00 0.00 0.00 36.38 33.84 3d2c s VAL 6 CO 0.45 0.52 0.03 -0.69 0.00 0.00 0.00 175.10 175.40 3d2c s VAL 7 N 0.55 4.01 -0.20 2.92 1.01 0.36 0.42 120.40 129.47 3d2c s VAL 7 Ca -0.09 -0.28 -0.07 0.00 0.00 0.00 0.00 61.98 61.55 3d2c s VAL 7 Cb -0.16 -2.85 -0.03 0.00 0.00 0.00 0.00 36.38 33.34 3d2c s VAL 7 CO 0.04 0.38 0.05 -0.04 0.00 0.00 0.00 175.10 175.53 3d2c s MET 8 N 1.42 3.82 -0.26 2.72 -1.94 0.11 -1.73 119.30 123.43 3d2c s MET 8 Ca 0.05 -0.42 -0.02 0.00 -1.71 0.00 0.00 55.69 53.60 3d2c s MET 8 Cb -0.15 -3.19 0.03 0.00 2.01 0.00 0.00 34.83 33.53 3d2c s MET 8 CO 0.01 0.13 -0.04 0.08 -0.01 0.00 0.00 175.02 175.19 3d2c s VAL 9 N 0.75 2.92 0.83 -6.03 1.01 0.05 -1.89 120.40 118.03 3d2c s VAL 9 Ca 0.02 -1.13 -0.12 0.00 0.00 0.00 0.00 61.98 60.75 3d2c s VAL 9 Cb -0.14 -2.54 0.09 0.00 0.00 0.00 0.00 36.38 33.79 3d2c s VAL 9 CO 0.02 0.10 1.15 -1.38 0.00 0.00 0.00 175.10 175.00 3d2c s HIS 10 N 1.30 2.86 0.00 5.22 -3.43 -1.26 -1.25 115.29 118.73 3d2c s HIS 10 Ca -0.02 0.83 0.00 0.00 -0.80 0.00 0.00 55.06 55.08 3d2c s HIS 10 Cb -0.18 -3.40 0.00 0.00 -1.43 0.00 0.00 32.58 27.57 3d2c s HIS 10 CO -0.03 -1.88 0.00 0.41 -2.00 0.00 0.00 174.74 171.23 3d2c n GLY 11 N -2.90 1.99 3.72 -1.38 0.00 -1.21 -3.49 105.19 101.94 3d2c n GLY 11 Ca 0.07 -2.11 -0.42 0.00 0.00 0.00 0.00 46.02 43.57 3d2c n GLY 11 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3d2c s ILE 12 N 1.22 2.09 0.00 -0.61 1.01 -1.26 -0.71 121.20 122.94 3d2c s ILE 12 Ca 0.00 0.07 0.00 0.00 0.00 0.00 0.00 60.65 60.72 3d2c s ILE 12 Cb 0.00 -3.04 0.00 0.00 0.01 0.00 0.00 42.46 39.43 3d2c s ILE 12 CO 0.00 0.01 0.00 0.61 0.00 0.00 0.00 174.94 175.56 3d2c n GLY 13 N 3.85 0.31 3.97 6.18 0.00 -0.75 -4.99 105.19 113.77 3d2c n GLY 13 Ca 0.15 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.93 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 -1.44 0.31 3.35 -0.02 0.00 0.12 -5.13 105.19 102.36 3d2c n GLY 14 Ca 0.00 -1.98 -0.11 0.00 0.00 0.00 0.00 46.02 43.93 3d2c n GLY 14 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3d2c s SER 15 N -5.29 -0.33 0.57 1.61 0.15 -1.26 -4.86 113.70 104.29 3d2c s SER 15 Ca 0.69 -0.21 0.27 0.00 0.70 0.00 0.00 55.95 57.40 3d2c s SER 15 Cb -0.04 0.51 1.58 0.00 -1.71 0.00 0.00 66.02 66.36 3d2c s SER 15 CO 0.46 -0.88 2.08 0.77 1.20 0.00 0.00 173.24 176.88 3d2c h SER 16 N 2.29 0.00 0.58 5.45 4.64 -1.88 0.20 113.55 124.83 3d2c h SER 16 Ca -0.34 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.98 3d2c h SER 16 Cb 1.27 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.36 3d2c h SER 16 CO 0.44 0.00 0.00 -1.54 -0.87 0.00 0.00 176.83 174.86 3d2c n SER 17 N -3.95 0.67 0.32 4.97 3.41 -1.26 -2.05 113.62 115.73 3d2c n SER 17 Ca 0.03 0.69 0.21 0.00 -0.26 0.00 0.00 58.87 59.54 3d2c n SER 17 Cb 0.36 -0.82 1.07 0.00 -0.26 0.00 0.00 64.21 64.56 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 -0.64 4.04 2.35 -1.00 -2.89 115.58 117.45 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 0.29 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.66 3d2c h ASN 18 CO 0.00 0.00 0.00 0.49 -1.65 0.00 0.00 177.43 176.27 3d2c n PHE 19 N -3.11 1.61 -0.26 1.19 3.72 -0.87 -4.57 117.46 115.17 3d2c n PHE 19 Ca -0.02 -0.64 -0.05 0.00 -0.05 0.00 0.00 57.45 56.69 3d2c n PHE 19 Cb 0.13 -0.30 0.09 0.00 -0.94 0.00 0.00 39.48 38.47 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 4.08 1.12 0.13 -1.08 4.39 -1.70 0.36 114.58 121.88 3d2c h GLU 20 Ca 0.00 -0.21 -0.01 0.00 0.34 0.00 0.00 59.36 59.48 3d2c h GLU 20 Cb 1.56 -0.18 0.00 0.00 -0.10 0.00 0.00 28.75 30.03 3d2c h GLU 20 CO 0.28 0.92 -0.06 0.78 -1.16 0.00 0.00 179.01 179.77 3d2c h GLY 21 N 1.12 -0.18 0.87 -3.84 0.00 -1.83 0.18 103.07 99.39 3d2c h GLY 21 Ca 0.25 0.07 0.04 0.00 0.00 0.00 0.00 47.33 47.69 3d2c h GLY 21 CO -0.02 -0.07 0.65 -2.22 0.00 0.00 0.00 176.54 174.89 3d2c h ILE 22 N -0.44 1.16 0.10 2.60 2.04 -1.69 0.22 117.51 121.50 3d2c h ILE 22 Ca -0.02 -0.43 -0.01 0.00 1.00 0.00 0.00 64.86 65.41 3d2c h ILE 22 Cb 0.35 -0.20 0.00 0.00 -0.74 0.00 0.00 36.82 36.23 3d2c h ILE 22 CO 0.03 0.23 -0.05 0.50 0.00 0.00 0.00 178.15 178.86 3d2c h LYS 23 N 1.25 -0.14 -0.52 2.37 3.64 -0.75 -0.76 116.57 121.67 3d2c h LYS 23 Ca 0.40 0.01 0.04 0.00 -1.27 0.00 0.00 60.65 59.83 3d2c h LYS 23 Cb 0.03 0.03 -0.04 0.00 -0.41 0.00 0.00 32.23 31.84 3d2c h LYS 23 CO -0.13 -0.00 0.28 0.77 -2.27 0.00 0.00 179.45 178.10 3d2c h SER 24 N -0.24 0.43 -0.23 4.20 0.02 -0.48 -1.73 113.55 115.52 3d2c h SER 24 Ca -0.01 0.02 0.03 0.00 -0.84 0.00 0.00 61.79 60.99 3d2c h SER 24 Cb 0.20 -0.07 -0.03 0.00 0.14 0.00 0.00 62.40 62.64 3d2c h SER 24 CO 0.02 0.30 0.03 0.22 -1.14 0.00 0.00 176.83 176.27 3d2c h TYR 25 N 0.55 0.05 -0.68 3.45 3.20 -0.72 -1.47 116.97 121.35 3d2c h TYR 25 Ca 0.22 0.01 -0.05 0.00 3.14 0.00 0.00 58.73 62.06 3d2c h TYR 25 Cb 0.09 0.01 -0.03 0.00 1.54 0.00 0.00 36.73 38.34 3d2c h TYR 25 CO -0.09 0.01 0.24 -0.07 -1.64 0.00 0.00 178.16 176.61 3d2c h LEU 26 N 0.12 0.95 -0.75 2.82 3.38 -0.83 -2.31 115.31 118.69 3d2c h LEU 26 Ca 0.11 -0.15 -0.07 0.00 0.09 0.00 0.00 57.88 57.85 3d2c h LEU 26 Cb 0.11 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.59 3d2c h LEU 26 CO -0.15 0.87 0.12 0.58 0.09 0.00 0.00 178.44 179.95 3d2c h VAL 27 N 1.00 1.26 0.00 1.22 2.07 -0.98 -0.94 116.25 119.87 3d2c h VAL 27 Ca 0.23 -1.00 0.00 0.00 0.82 0.00 0.00 66.70 66.75 3d2c h VAL 27 Cb 0.24 0.62 0.00 0.00 -1.52 0.00 0.00 31.29 30.63 3d2c h VAL 27 CO -0.01 0.38 0.00 0.77 0.02 0.00 0.00 177.57 178.72 3d2c h SER 28 N 1.01 0.00 -0.38 0.57 4.64 -0.86 -1.93 113.55 116.60 3d2c h SER 28 Ca 0.20 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.52 3d2c h SER 28 Cb 0.41 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.50 3d2c h SER 28 CO 0.01 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.97 3d2c n GLN 29 N -2.93 2.35 0.00 4.77 1.13 -0.50 -4.94 117.38 117.25 3d2c n GLN 29 Ca -0.01 -2.05 0.00 0.00 -1.94 0.00 0.00 57.00 53.00 3d2c n GLN 29 Cb 0.20 -1.49 0.00 0.00 0.11 0.00 0.00 30.24 29.06 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 1.44 0.78 3.79 1.08 0.00 -0.72 -5.06 105.19 106.49 3d2c n GLY 30 Ca 0.19 0.00 -0.36 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 -2.00 3.65 -0.06 1.61 0.51 -0.48 -5.00 118.94 117.17 3d2c s TRP 31 Ca 0.00 1.66 -0.30 0.00 -2.12 0.00 0.00 56.10 55.34 3d2c s TRP 31 Cb 0.00 -2.83 -0.02 0.00 -0.81 0.00 0.00 33.47 29.80 3d2c s TRP 31 CO 0.00 0.22 1.08 -1.12 -0.51 0.00 0.00 176.95 176.62 3d2c s SER 32 N -1.68 7.18 0.27 2.95 0.01 -1.26 -4.11 113.70 117.06 3d2c s SER 32 Ca 0.49 1.67 -0.01 0.00 1.31 0.00 0.00 55.95 59.42 3d2c s SER 32 Cb -0.17 -2.56 0.51 0.00 0.21 0.00 0.00 66.02 64.01 3d2c s SER 32 CO 0.22 -0.47 1.80 -0.09 0.41 0.00 0.00 173.24 175.11 3d2c h ARG 33 N 7.16 0.78 0.00 12.44 2.43 -1.95 0.12 114.38 135.37 3d2c h ARG 33 Ca -0.34 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 58.78 3d2c h ARG 33 Cb 1.16 -0.18 0.00 0.00 -0.42 0.00 0.00 29.97 30.54 3d2c h ARG 33 CO 0.85 0.52 0.00 -0.40 -1.51 0.00 0.00 179.97 179.43 3d2c n ASP 34 N -4.74 0.00 -0.29 -3.80 5.68 -1.26 -2.42 116.55 109.72 3d2c n ASP 34 Ca 0.17 -1.71 0.06 0.00 -0.50 0.00 0.00 54.79 52.81 3d2c n ASP 34 Cb 0.37 0.00 0.13 0.00 -1.14 0.00 0.00 41.12 40.48 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 -0.57 2.30 -4.05 0.11 4.76 0.43 -4.93 118.16 116.21 3d2c n LYS 35 Ca 0.03 -2.25 -0.33 0.00 -2.87 0.00 0.00 58.31 52.88 3d2c n LYS 35 Cb 0.01 -1.39 -0.15 0.00 -1.84 0.00 0.00 35.03 31.66 3d2c n LYS 35 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 3d2c s LEU 36 N -2.08 2.80 0.13 -0.35 1.43 -1.02 -1.04 118.68 118.55 3d2c s LEU 36 Ca 0.24 -0.90 0.10 0.00 -1.03 0.00 0.00 54.13 52.54 3d2c s LEU 36 Cb 0.19 -1.56 -0.04 0.00 0.03 0.00 0.00 46.19 44.81 3d2c s LEU 36 CO 0.05 -0.09 -0.23 -0.31 0.23 0.00 0.00 176.35 176.01 3d2c s TYR 37 N 1.26 2.42 -0.05 0.29 1.51 0.17 -4.97 117.35 117.97 3d2c s TYR 37 Ca 0.00 -0.32 -0.01 0.00 -1.01 0.00 0.00 57.07 55.73 3d2c s TYR 37 Cb -0.16 -1.29 0.03 0.00 -0.11 0.00 0.00 41.96 40.43 3d2c s TYR 37 CO -0.08 0.37 0.01 0.00 -1.11 0.00 0.00 175.55 174.73 3d2c s ALA 38 N -1.11 0.52 0.69 3.71 0.00 -1.26 0.07 121.76 124.37 3d2c s ALA 38 Ca 0.16 0.01 -0.11 0.00 0.00 0.00 0.00 51.96 52.02 3d2c s ALA 38 Cb -0.10 -0.59 0.00 0.00 0.00 0.00 0.00 23.12 22.43 3d2c s ALA 38 CO 0.08 -0.33 1.08 0.54 0.00 0.00 0.00 175.76 177.13 3d2c s VAL 39 N 1.68 3.74 -0.21 0.00 0.11 -0.79 -4.83 120.40 120.11 3d2c s VAL 39 Ca -0.00 0.57 -0.01 0.00 -2.93 0.00 0.00 61.98 59.60 3d2c s VAL 39 Cb -0.13 -3.56 0.06 0.00 -1.53 0.00 0.00 36.38 31.22 3d2c s VAL 39 CO -0.03 -0.74 -0.00 -1.81 -3.33 0.00 0.00 175.10 169.18 3d2c s ASP 40 N -4.32 3.22 0.01 3.54 1.01 -1.26 -3.63 116.67 115.24 3d2c s ASP 40 Ca 0.58 -0.93 -0.24 0.00 0.71 0.00 0.00 52.55 52.67 3d2c s ASP 40 Cb -0.11 -0.82 -0.05 0.00 1.01 0.00 0.00 42.92 42.95 3d2c s ASP 40 CO 0.52 -0.27 0.73 -0.36 0.21 0.00 0.00 175.17 176.00 3d2c s PHE 41 N 1.68 3.69 0.17 4.23 0.08 -1.26 -4.94 117.98 121.62 3d2c s PHE 41 Ca -0.03 1.39 0.07 0.00 0.12 0.00 0.00 56.93 58.48 3d2c s PHE 41 Cb -0.18 -2.80 -0.03 0.00 -0.57 0.00 0.00 43.02 39.44 3d2c s PHE 41 CO -0.07 0.23 1.38 0.11 -0.10 0.00 0.00 175.22 176.76 3d2c h TRP 42 N 5.98 0.04 -1.32 0.36 5.08 -1.98 -3.38 115.95 120.73 3d2c h TRP 42 Ca -0.43 -0.02 -0.59 0.00 1.08 0.00 0.00 58.89 58.93 3d2c h TRP 42 Cb 1.20 -0.00 -0.10 0.00 -3.00 0.00 0.00 29.16 27.26 3d2c h TRP 42 CO 0.65 0.90 1.42 0.34 -1.28 0.00 0.00 178.44 180.47 3d2c s ASP 43 N -6.78 6.42 0.00 0.11 -1.08 -1.26 -4.82 116.67 109.26 3d2c s ASP 43 Ca -0.00 -1.27 0.11 0.00 -0.52 0.00 0.00 52.55 50.87 3d2c s ASP 43 Cb 0.11 -2.57 0.65 0.00 -1.46 0.00 0.00 42.92 39.65 3d2c s ASP 43 CO 0.81 -1.58 1.08 0.29 0.52 0.00 0.00 175.17 176.29 3d2c n LYS 44 N 8.97 0.49 0.00 4.34 4.76 -1.26 -2.11 118.16 133.35 3d2c n LYS 44 Ca 0.28 0.00 0.12 0.00 -2.87 0.00 0.00 58.31 55.84 3d2c n LYS 44 Cb 0.51 -1.35 0.22 0.00 -1.84 0.00 0.00 35.03 32.57 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 -0.85 0.00 -2.43 -0.18 -2.24 -1.26 -1.81 114.28 105.51 3d2c n THR 45 Ca 0.08 -0.26 -0.20 0.00 -2.27 0.00 0.00 64.05 61.40 3d2c n THR 45 Cb 0.04 0.92 -0.00 0.00 -2.10 0.00 0.00 70.33 69.18 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 1.34 -0.44 3.75 3.38 0.00 -0.90 -4.90 105.19 107.43 3d2c n GLY 46 Ca 0.13 -0.05 -0.41 0.00 0.00 0.00 0.00 46.02 45.69 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 -2.99 3.44 0.32 2.61 -4.23 -1.26 -4.86 115.64 108.66 3d2c s THR 47 Ca 0.03 1.35 0.00 0.00 -1.18 0.00 0.00 61.69 61.89 3d2c s THR 47 Cb -0.01 -3.86 0.23 0.00 1.34 0.00 0.00 72.50 70.20 3d2c s THR 47 CO 0.03 0.28 1.95 0.78 -0.54 0.00 0.00 174.62 177.13 3d2c h ASN 48 N 4.30 0.79 -0.72 3.99 2.35 -1.95 -0.76 115.58 123.57 3d2c h ASN 48 Ca -0.46 -0.05 0.16 0.00 -0.55 0.00 0.00 56.30 55.39 3d2c h ASN 48 Cb 1.21 -0.20 -0.13 0.00 0.05 0.00 0.00 38.32 39.26 3d2c h ASN 48 CO 0.70 0.62 -0.06 0.22 -1.65 0.00 0.00 177.43 177.26 3d2c h TYR 49 N 0.90 -0.16 0.00 1.19 3.20 -2.00 0.12 116.97 120.22 3d2c h TYR 49 Ca 0.23 0.06 -0.16 0.00 3.14 0.00 0.00 58.73 62.00 3d2c h TYR 49 Cb 0.00 0.18 -0.02 0.00 1.54 0.00 0.00 36.73 38.43 3d2c h TYR 49 CO 0.00 -0.25 -0.89 -0.91 -1.64 0.00 0.00 178.16 174.47 3d2c h ASN 50 N 0.07 0.00 -0.58 -2.11 2.35 -1.87 -3.40 115.58 110.03 3d2c h ASN 50 Ca 0.38 -0.60 -0.10 0.00 -0.55 0.00 0.00 56.30 55.43 3d2c h ASN 50 Cb 0.63 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.98 3d2c h ASN 50 CO -0.67 1.32 -0.02 0.78 -1.65 0.00 0.00 177.43 177.19 3d2c h ASN 51 N -1.00 1.02 -0.12 5.81 -0.26 -1.09 -2.88 115.58 117.06 3d2c h ASN 51 Ca -0.24 -0.31 0.04 0.00 -0.56 0.00 0.00 56.30 55.23 3d2c h ASN 51 Cb 1.17 -0.27 -0.06 0.00 -1.06 0.00 0.00 38.32 38.09 3d2c h ASN 51 CO -0.15 1.09 -0.40 1.23 -1.06 0.00 0.00 177.43 178.14 3d2c h GLY 52 N 0.93 -0.65 0.80 2.83 0.00 -1.17 0.13 103.07 105.94 3d2c h GLY 52 Ca 0.16 0.49 0.05 0.00 0.00 0.00 0.00 47.33 48.03 3d2c h GLY 52 CO 0.03 -0.23 0.53 -2.55 0.00 0.00 0.00 176.54 174.33 3d2c h PRO 53 N -0.48 0.97 -0.64 4.80 0.11 -1.74 0.19 132.00 135.21 3d2c h PRO 53 Ca 0.08 -0.06 0.01 0.00 0.11 0.00 0.00 66.00 66.14 3d2c h PRO 53 Cb 0.61 -0.22 -0.03 0.00 0.11 0.00 0.00 31.00 31.47 3d2c h PRO 53 CO -0.38 0.64 0.41 0.28 -0.21 0.00 0.00 178.00 178.74 3d2c h VAL 54 N 1.00 1.14 -0.49 3.15 2.07 -1.12 -1.31 116.25 120.68 3d2c h VAL 54 Ca 0.35 -0.29 -0.04 0.00 0.82 0.00 0.00 66.70 67.55 3d2c h VAL 54 Cb 0.08 0.23 -0.02 0.00 -1.52 0.00 0.00 31.29 30.06 3d2c h VAL 54 CO -0.14 0.15 0.17 0.25 0.02 0.00 0.00 177.57 178.02 3d2c h LEU 55 N 0.83 0.70 -0.50 2.57 5.85 -0.08 -0.70 115.31 123.99 3d2c h LEU 55 Ca 0.24 -0.20 0.06 0.00 0.84 0.00 0.00 57.88 58.82 3d2c h LEU 55 Cb -0.06 -0.18 -0.05 0.00 0.37 0.00 0.00 40.66 40.73 3d2c h LEU 55 CO -0.07 0.71 0.21 -1.28 -0.34 0.00 0.00 178.44 177.67 3d2c h SER 56 N 0.66 0.26 0.44 1.25 0.87 -0.40 0.16 113.55 116.79 3d2c h SER 56 Ca 0.16 0.05 -0.11 0.00 -1.23 0.00 0.00 61.79 60.66 3d2c h SER 56 Cb 0.25 0.01 -0.01 0.00 -0.44 0.00 0.00 62.40 62.20 3d2c h SER 56 CO -0.01 0.18 -0.49 0.03 -0.53 0.00 0.00 176.83 176.02 3d2c h ARG 57 N 0.41 0.06 -0.08 2.24 3.08 -1.03 -2.03 114.38 117.03 3d2c h ARG 57 Ca 0.23 -0.03 -0.06 0.00 0.07 0.00 0.00 59.98 60.19 3d2c h ARG 57 Cb 0.21 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.26 3d2c h ARG 57 CO -0.21 0.54 -0.20 0.35 -1.07 0.00 0.00 179.97 179.38 3d2c h PHE 58 N 0.05 0.35 -0.15 3.04 3.57 -0.22 -1.82 116.94 121.75 3d2c h PHE 58 Ca -0.00 -0.13 -0.00 0.00 3.53 0.00 0.00 57.97 61.36 3d2c h PHE 58 Cb 0.88 -0.06 -0.01 0.00 2.79 0.00 0.00 35.95 39.55 3d2c h PHE 58 CO 0.00 0.81 0.09 0.28 -2.23 0.00 0.00 178.31 177.26 3d2c h VAL 59 N -0.21 1.07 -0.90 1.41 2.07 -0.68 -1.08 116.25 117.93 3d2c h VAL 59 Ca -0.00 -0.17 0.06 0.00 0.82 0.00 0.00 66.70 67.41 3d2c h VAL 59 Cb 0.80 0.91 -0.06 0.00 -1.52 0.00 0.00 31.29 31.42 3d2c h VAL 59 CO 0.04 0.06 0.58 -0.61 0.02 0.00 0.00 177.57 177.67 3d2c h GLN 60 N 0.18 1.00 -0.50 1.57 5.75 -1.40 0.67 115.11 122.37 3d2c h GLN 60 Ca 0.06 -0.06 -0.02 0.00 -0.15 0.00 0.00 58.65 58.47 3d2c h GLN 60 Cb 0.02 -0.22 -0.02 0.00 1.07 0.00 0.00 27.48 28.33 3d2c h GLN 60 CO -0.01 0.66 0.22 -0.22 -2.65 0.00 0.00 178.83 176.83 3d2c h LYS 61 N 1.03 0.73 -0.29 1.69 3.64 -0.79 -0.69 116.57 121.89 3d2c h LYS 61 Ca 0.38 -0.12 -0.01 0.00 -1.27 0.00 0.00 60.65 59.63 3d2c h LYS 61 Cb 0.18 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 31.87 3d2c h LYS 61 CO -0.14 0.64 0.16 0.28 -2.27 0.00 0.00 179.45 178.12 3d2c h VAL 62 N 0.66 1.12 -0.83 2.00 2.07 0.15 -0.74 116.25 120.68 3d2c h VAL 62 Ca 0.17 -0.32 -0.01 0.00 0.82 0.00 0.00 66.70 67.36 3d2c h VAL 62 Cb 0.16 0.82 -0.04 0.00 -1.52 0.00 0.00 31.29 30.71 3d2c h VAL 62 CO -0.02 0.12 0.48 -0.07 0.02 0.00 0.00 177.57 178.11 3d2c h LEU 63 N 0.35 1.02 -0.56 2.57 3.38 -0.73 -0.01 115.31 121.34 3d2c h LEU 63 Ca 0.10 -0.08 -0.11 0.00 0.09 0.00 0.00 57.88 57.88 3d2c h LEU 63 Cb 0.06 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.53 3d2c h LEU 63 CO -0.02 0.81 -0.08 0.44 0.09 0.00 0.00 178.44 179.68 3d2c h ASP 64 N 1.15 1.04 -0.22 -0.43 3.32 -0.87 0.56 116.42 120.97 3d2c h ASP 64 Ca 0.30 -0.34 -0.14 0.00 0.02 0.00 0.00 57.03 56.87 3d2c h ASP 64 Cb -0.01 -0.28 0.00 0.00 0.22 0.00 0.00 39.33 39.26 3d2c h ASP 64 CO -0.05 1.13 -0.39 -0.08 -1.72 0.00 0.00 179.24 178.13 3d2c h GLU 65 N 0.92 0.65 0.00 3.56 4.81 -0.82 -3.29 114.58 120.41 3d2c h GLU 65 Ca 0.15 -0.41 -0.04 0.00 -0.13 0.00 0.00 59.36 58.93 3d2c h GLU 65 Cb 0.65 0.05 -0.01 0.00 0.63 0.00 0.00 28.75 30.07 3d2c h GLU 65 CO 0.04 1.03 -1.12 0.25 -0.73 0.00 0.00 179.01 178.48 3d2c n THR 66 N -4.23 0.75 -1.03 0.32 -2.24 -0.04 -4.96 114.28 102.85 3d2c n THR 66 Ca -0.05 -0.58 -0.01 0.00 -2.27 0.00 0.00 64.05 61.13 3d2c n THR 66 Cb 0.53 -0.43 -0.00 0.00 -2.10 0.00 0.00 70.33 68.32 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 1.24 0.45 3.80 3.38 0.00 0.20 -5.00 105.19 109.25 3d2c n GLY 67 Ca -0.02 -0.16 -0.31 0.00 0.00 0.00 0.00 46.02 45.52 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 -1.83 2.57 0.04 4.61 0.00 -1.19 -4.99 121.76 120.98 3d2c s ALA 68 Ca 0.00 0.21 -0.15 0.00 0.00 0.00 0.00 51.96 52.02 3d2c s ALA 68 Cb 0.00 -3.22 -0.33 0.00 0.00 0.00 0.00 23.12 19.58 3d2c s ALA 68 CO 0.00 -1.30 1.05 -0.22 0.00 0.00 0.00 175.76 175.29 3d2c h LYS 69 N -0.59 0.56 -3.82 0.00 3.64 -1.94 -3.46 116.57 110.95 3d2c h LYS 69 Ca -0.44 -0.87 -0.09 0.00 -1.27 0.00 0.00 60.65 57.97 3d2c h LYS 69 Cb 1.22 0.31 -0.13 0.00 -0.41 0.00 0.00 32.23 33.22 3d2c h LYS 69 CO 0.55 1.41 -0.31 0.15 -2.27 0.00 0.00 179.45 178.98 3d2c s LYS 70 N -2.75 1.08 0.34 1.90 1.02 -1.26 -4.78 119.74 115.29 3d2c s LYS 70 Ca -0.09 -1.09 0.09 0.00 0.02 0.00 0.00 55.97 54.91 3d2c s LYS 70 Cb 0.05 0.38 -0.06 0.00 -0.52 0.00 0.00 37.83 37.67 3d2c s LYS 70 CO 0.94 -0.39 -0.06 0.14 -0.92 0.00 0.00 175.35 175.06 3d2c s VAL 71 N -3.93 2.41 0.14 3.17 -7.23 -0.23 -4.15 120.40 110.59 3d2c s VAL 71 Ca 0.13 -2.13 0.06 0.00 -1.81 0.00 0.00 61.98 58.24 3d2c s VAL 71 Cb 0.03 -2.69 -0.04 0.00 0.56 0.00 0.00 36.38 34.25 3d2c s VAL 71 CO -0.04 -0.21 0.02 -1.81 -0.31 0.00 0.00 175.10 172.75 3d2c s ASP 72 N -3.64 4.95 -0.04 4.85 1.01 -0.32 -1.32 116.67 122.15 3d2c s ASP 72 Ca 0.33 -0.29 0.03 0.00 0.71 0.00 0.00 52.55 53.34 3d2c s ASP 72 Cb 0.01 -1.13 0.00 0.00 1.01 0.00 0.00 42.92 42.81 3d2c s ASP 72 CO 0.18 0.12 -0.13 -0.63 0.21 0.00 0.00 175.17 174.91 3d2c s ILE 73 N -1.58 1.14 -0.20 0.77 1.01 0.18 -0.49 121.20 122.03 3d2c s ILE 73 Ca 0.27 -0.55 0.02 0.00 0.00 0.00 0.00 60.65 60.38 3d2c s ILE 73 Cb -0.10 -0.99 0.03 0.00 0.01 0.00 0.00 42.46 41.41 3d2c s ILE 73 CO 0.19 0.34 -0.16 -0.69 0.00 0.00 0.00 174.94 174.62 3d2c s VAL 74 N 0.14 2.03 0.03 2.92 1.01 -0.70 -0.32 120.40 125.50 3d2c s VAL 74 Ca -0.04 -1.14 0.08 0.00 0.00 0.00 0.00 61.98 60.88 3d2c s VAL 74 Cb -0.10 -1.95 -0.02 0.00 0.00 0.00 0.00 36.38 34.30 3d2c s VAL 74 CO 0.01 0.34 -0.23 0.00 0.00 0.00 0.00 175.10 175.22 3d2c s ALA 75 N 1.25 1.92 -0.08 5.51 0.00 0.48 -0.77 121.76 130.07 3d2c s ALA 75 Ca 0.00 -1.09 0.01 0.00 0.00 0.00 0.00 51.96 50.88 3d2c s ALA 75 Cb -0.15 -0.41 -0.03 0.00 0.00 0.00 0.00 23.12 22.53 3d2c s ALA 75 CO -0.10 0.45 -0.10 -1.58 0.00 0.00 0.00 175.76 174.43 3d2c s HIS 76 N -0.73 2.86 0.00 0.00 5.65 -0.38 0.21 115.29 122.90 3d2c s HIS 76 Ca 0.09 -0.18 0.00 0.00 0.25 0.00 0.00 55.06 55.21 3d2c s HIS 76 Cb -0.09 -1.74 0.00 0.00 -1.18 0.00 0.00 32.58 29.57 3d2c s HIS 76 CO 0.01 0.15 0.00 0.45 -0.65 0.00 0.00 174.74 174.70 3d2c n SER 77 N 2.64 0.00 0.31 9.88 2.88 -0.35 0.33 113.62 129.31 3d2c n SER 77 Ca -0.18 0.00 0.21 0.00 -1.33 0.00 0.00 58.87 57.57 3d2c n SER 77 Cb 0.53 0.00 1.03 0.00 -0.75 0.00 0.00 64.21 65.02 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 -1.86 0.12 114.93 113.58 3d2c h MET 78 Ca 0.00 0.00 -0.02 0.00 -0.61 0.00 0.00 59.70 59.07 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 -0.08 0.78 -0.40 0.00 0.00 176.91 177.21 3d2c h GLY 79 N 0.61 0.00 1.00 1.39 0.00 -0.16 -0.78 103.07 105.14 3d2c h GLY 79 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 47.33 47.21 3d2c h GLY 79 CO 0.00 0.00 -0.26 -1.33 0.00 0.00 0.00 176.54 174.95 3d2c h GLY 80 N 0.40 0.83 1.02 4.60 0.00 -0.88 -0.76 103.07 108.27 3d2c h GLY 80 Ca -0.00 -0.81 -0.09 0.00 0.00 0.00 0.00 47.33 46.43 3d2c h GLY 80 CO 0.01 0.73 -0.05 0.00 0.00 0.00 0.00 176.54 177.24 3d2c h ALA 81 N 0.75 0.65 -0.75 3.60 0.00 -1.33 -1.49 119.26 120.70 3d2c h ALA 81 Ca 0.06 -0.31 -0.03 0.00 0.00 0.00 0.00 54.91 54.64 3d2c h ALA 81 Cb 0.82 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.40 3d2c h ALA 81 CO 0.07 0.50 0.34 -0.91 0.00 0.00 0.00 179.25 179.25 3d2c h ASN 82 N 0.73 0.98 0.07 0.00 2.35 -1.14 -1.30 115.58 117.27 3d2c h ASN 82 Ca 0.13 -0.12 -0.00 0.00 -0.55 0.00 0.00 56.30 55.76 3d2c h ASN 82 Cb 0.57 -0.25 0.00 0.00 0.05 0.00 0.00 38.32 38.69 3d2c h ASN 82 CO 0.03 0.84 -0.03 0.74 -1.65 0.00 0.00 177.43 177.36 3d2c h THR 83 N 1.07 1.08 -0.27 2.81 2.02 -0.86 -2.06 112.91 116.70 3d2c h THR 83 Ca 0.26 -0.53 -0.03 0.00 0.77 0.00 0.00 66.41 66.88 3d2c h THR 83 Cb 0.13 1.42 -0.02 0.00 -1.74 0.00 0.00 68.15 67.95 3d2c h THR 83 CO -0.03 0.13 0.05 -0.07 0.37 0.00 0.00 175.52 175.97 3d2c h LEU 84 N -0.33 0.36 0.09 2.58 3.38 -1.14 -2.33 115.31 117.92 3d2c h LEU 84 Ca -0.01 -0.04 -0.00 0.00 0.09 0.00 0.00 57.88 57.91 3d2c h LEU 84 Cb 0.29 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 40.95 3d2c h LEU 84 CO 0.02 0.39 -0.04 0.22 0.09 0.00 0.00 178.44 179.11 3d2c h TYR 85 N 0.39 -0.11 -0.97 1.13 3.20 -1.10 0.98 116.97 120.48 3d2c h TYR 85 Ca 0.09 -0.00 0.11 0.00 3.14 0.00 0.00 58.73 62.07 3d2c h TYR 85 Cb 0.19 0.04 -0.08 0.00 1.54 0.00 0.00 36.73 38.41 3d2c h TYR 85 CO 0.01 0.05 0.62 -0.92 -1.64 0.00 0.00 178.16 176.27 3d2c h TYR 86 N -0.25 1.08 0.12 -3.82 3.20 -0.98 0.25 116.97 116.58 3d2c h TYR 86 Ca -0.01 0.03 -0.25 0.00 3.14 0.00 0.00 58.73 61.64 3d2c h TYR 86 Cb 0.21 -0.35 0.03 0.00 1.54 0.00 0.00 36.73 38.16 3d2c h TYR 86 CO -0.03 0.45 -1.04 0.82 -1.64 0.00 0.00 178.16 176.72 3d2c h ILE 87 N 0.96 1.37 0.06 1.81 2.04 -1.22 -1.71 117.51 120.82 3d2c h ILE 87 Ca 0.47 -2.43 -0.09 0.00 1.00 0.00 0.00 64.86 63.81 3d2c h ILE 87 Cb 0.47 2.85 0.01 0.00 -0.74 0.00 0.00 36.82 39.41 3d2c h ILE 87 CO -0.24 0.72 -0.41 0.50 0.00 0.00 0.00 178.15 178.73 3d2c h LYS 88 N 0.02 0.16 0.00 2.37 3.64 -0.59 -3.11 116.57 119.07 3d2c h LYS 88 Ca -0.16 -0.26 0.00 0.00 -1.27 0.00 0.00 60.65 58.95 3d2c h LYS 88 Cb 1.76 0.09 0.00 0.00 -0.41 0.00 0.00 32.23 33.68 3d2c h LYS 88 CO 0.20 1.10 -1.43 0.66 -2.27 0.00 0.00 179.45 177.71 3d2c n TYR 89 N -4.37 0.00 -1.61 1.91 4.02 0.87 -5.01 117.16 112.97 3d2c n TYR 89 Ca -0.12 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.77 3d2c n TYR 89 Cb 0.64 -0.23 0.00 0.00 -0.02 0.00 0.00 39.34 39.73 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 -1.83 0.00 -1.55 7.72 4.77 -0.90 -5.01 117.00 120.19 3d2c n LEU 90 Ca 0.00 0.00 -0.01 0.00 -0.03 0.00 0.00 56.01 55.97 3d2c n LEU 90 Cb 0.42 0.00 0.23 0.00 -2.33 0.00 0.00 43.42 41.74 3d2c n LEU 90 CO 0.41 0.00 0.77 -0.90 -1.33 0.00 0.00 177.39 176.34 3d2c n ASP 91 N 0.00 4.03 0.18 -1.43 5.75 -1.20 -4.41 116.55 119.47 3d2c n ASP 91 Ca 0.00 -2.75 0.12 0.00 -0.01 0.00 0.00 54.79 52.15 3d2c n ASP 91 Cb 0.00 -0.65 0.19 0.00 -1.03 0.00 0.00 41.12 39.63 3d2c n ASP 91 CO 0.00 0.00 0.00 1.23 -0.11 0.00 0.00 177.20 178.32 3d2c h GLY 92 N 3.72 0.00 -1.23 6.12 0.00 -1.52 -3.38 103.07 106.78 3d2c h GLY 92 Ca 0.11 0.00 0.45 0.00 0.00 0.00 0.00 47.33 47.89 3d2c h GLY 92 CO 0.44 0.00 1.18 -1.33 0.00 0.00 0.00 176.54 176.84 3d2c h GLY 93 N 4.11 0.00 -0.30 4.60 0.00 -1.75 -0.77 103.07 108.96 3d2c h GLY 93 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 3d2c h GLY 93 CO 0.00 0.00 -0.15 1.16 0.00 0.00 0.00 176.54 177.55 3d2c n ASN 94 N -3.90 1.42 -0.06 0.19 6.94 -1.26 0.19 115.26 118.78 3d2c n ASN 94 Ca 0.34 -2.48 0.01 0.00 -0.02 0.00 0.00 54.58 52.43 3d2c n ASN 94 Cb 1.66 -0.28 0.01 0.00 -2.36 0.00 0.00 39.78 38.81 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 -0.79 0.63 -4.87 -3.83 5.02 -0.31 -4.88 118.16 109.14 3d2c n LYS 95 Ca 0.08 -0.95 -0.27 0.00 -2.02 0.00 0.00 58.31 55.15 3d2c n LYS 95 Cb 0.60 -1.03 -0.16 0.00 -0.02 0.00 0.00 35.03 34.42 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 -0.45 1.48 -0.07 -0.18 1.01 -1.16 -1.07 120.40 119.97 3d2c s VAL 96 Ca 0.02 -0.74 -0.09 0.00 0.00 0.00 0.00 61.98 61.17 3d2c s VAL 96 Cb 0.01 -1.27 -0.03 0.00 0.00 0.00 0.00 36.38 35.09 3d2c s VAL 96 CO 0.02 0.43 -0.17 0.00 0.00 0.00 0.00 175.10 175.37 3d2c n ALA 97 N 3.14 1.33 -2.61 5.51 0.00 -0.44 -4.75 120.51 122.70 3d2c n ALA 97 Ca -0.18 -0.45 -0.33 0.00 0.00 0.00 0.00 53.44 52.48 3d2c n ALA 97 Cb 0.53 0.07 -0.13 0.00 0.00 0.00 0.00 19.45 19.91 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 -5.45 4.04 -0.07 0.00 0.01 -1.26 -2.31 114.94 109.90 3d2c s ASN 98 Ca -0.14 -0.22 0.03 0.00 -0.71 0.00 0.00 52.86 51.82 3d2c s ASN 98 Cb 0.02 -1.02 0.01 0.00 0.41 0.00 0.00 41.25 40.67 3d2c s ASN 98 CO 0.21 0.31 -0.15 -0.69 -1.51 0.00 0.00 177.10 175.26 3d2c s VAL 99 N -0.50 1.36 -0.08 1.60 1.01 -0.24 -0.64 120.40 122.91 3d2c s VAL 99 Ca 0.07 -0.63 0.01 0.00 0.00 0.00 0.00 61.98 61.43 3d2c s VAL 99 Cb -0.12 -1.21 0.02 0.00 0.00 0.00 0.00 36.38 35.07 3d2c s VAL 99 CO 0.02 0.40 -0.09 -0.69 0.00 0.00 0.00 175.10 174.74 3d2c s VAL 100 N 0.47 1.00 0.09 2.92 1.01 0.56 -1.22 120.40 125.23 3d2c s VAL 100 Ca -0.13 -0.35 0.09 0.00 0.00 0.00 0.00 61.98 61.59 3d2c s VAL 100 Cb -0.15 -0.97 -0.04 0.00 0.00 0.00 0.00 36.38 35.22 3d2c s VAL 100 CO 0.04 0.34 -0.21 0.42 0.00 0.00 0.00 175.10 175.69 3d2c s THR 101 N 1.11 2.59 -0.25 3.92 -4.23 -0.60 -0.39 115.64 117.79 3d2c s THR 101 Ca -0.06 -1.44 0.03 0.00 -1.18 0.00 0.00 61.69 59.03 3d2c s THR 101 Cb -0.14 -2.13 0.06 0.00 1.34 0.00 0.00 72.50 71.63 3d2c s THR 101 CO -0.01 0.21 -0.11 -0.76 -0.54 0.00 0.00 174.62 173.40 3d2c s LEU 102 N -1.77 3.25 -1.47 4.79 1.43 0.13 -1.32 118.68 123.73 3d2c s LEU 102 Ca 0.15 -1.31 -0.11 0.00 -1.03 0.00 0.00 54.13 51.84 3d2c s LEU 102 Cb -0.10 -1.51 0.06 0.00 0.03 0.00 0.00 46.19 44.66 3d2c s LEU 102 CO 0.06 -0.17 0.87 0.61 0.23 0.00 0.00 176.35 177.95 3d2c n GLY 103 N 4.47 -0.51 3.74 -3.19 0.00 -0.01 -1.20 105.19 108.49 3d2c n GLY 103 Ca -0.15 0.18 -0.41 0.00 0.00 0.00 0.00 46.02 45.64 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 -3.09 2.50 -0.57 -0.02 0.00 -1.26 -3.33 107.32 101.55 3d2c s GLY 104 Ca 0.54 1.17 -0.06 0.00 0.00 0.00 0.00 44.72 46.38 3d2c s GLY 104 CO 0.67 2.09 3.07 0.00 0.00 0.00 0.00 173.10 178.93 3d2c n ALA 105 N 2.31 6.64 -0.06 3.20 0.00 -0.34 -3.02 120.51 129.23 3d2c n ALA 105 Ca 0.05 -2.80 -0.08 0.00 0.00 0.00 0.00 53.44 50.61 3d2c n ALA 105 Cb 0.42 -2.47 -0.02 0.00 0.00 0.00 0.00 19.45 17.38 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 3.50 -0.19 0.02 0.00 2.35 -1.69 -2.51 115.58 117.06 3d2c h ASN 106 Ca 0.43 0.07 0.00 0.00 -0.55 0.00 0.00 56.30 56.25 3d2c h ASN 106 Cb 0.90 0.14 0.00 0.00 0.05 0.00 0.00 38.32 39.41 3d2c h ASN 106 CO 0.84 -0.07 0.00 0.54 -1.65 0.00 0.00 177.43 177.10 3d2c n ARG 107 N -5.20 0.13 0.23 0.81 1.74 -0.15 -0.65 116.66 113.56 3d2c n ARG 107 Ca -0.01 0.05 0.11 0.00 -0.77 0.00 0.00 57.85 57.22 3d2c n ARG 107 Cb 0.14 -1.50 0.46 0.00 -1.02 0.00 0.00 32.46 30.54 3d2c n ARG 107 CO 0.00 0.00 0.00 -0.07 -1.52 0.00 0.00 177.63 176.04 3d2c h LEU 108 N 0.00 0.00 0.00 0.55 -0.00 -1.72 -3.33 115.31 110.80 3d2c h LEU 108 Ca 0.00 0.00 -0.24 0.00 -0.00 0.00 0.00 57.88 57.64 3d2c h LEU 108 Cb 0.01 0.00 -0.04 0.00 -0.00 0.00 0.00 40.66 40.63 3d2c h LEU 108 CO 0.00 0.20 -1.83 0.41 -0.00 0.00 0.00 178.44 177.22 3d2c n THR 109 N -3.34 0.82 -3.55 0.22 -1.04 0.18 -5.10 114.28 102.48 3d2c n THR 109 Ca 0.00 -0.25 -0.10 0.00 -2.04 0.00 0.00 64.05 61.67 3d2c n THR 109 Cb 0.43 -1.45 -0.02 0.00 -1.82 0.00 0.00 70.33 67.47 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 -2.28 0.00 -1.26 12.58 -1.32 -0.99 -5.00 115.64 117.37 3d2c s THR 110 Ca -0.20 -0.23 0.17 0.00 -1.21 0.00 0.00 61.69 60.22 3d2c s THR 110 Cb 0.07 -1.26 -0.08 0.00 -1.51 0.00 0.00 72.50 69.71 3d2c s THR 110 CO 0.29 0.00 0.83 -0.90 -2.21 0.00 0.00 174.62 172.62 3d2c n ASP 111 N -0.37 1.32 -4.19 8.08 5.75 -1.26 -3.29 116.55 122.59 3d2c n ASP 111 Ca -0.12 -1.16 -0.27 0.00 -0.01 0.00 0.00 54.79 53.23 3d2c n ASP 111 Cb 0.63 0.70 -0.16 0.00 -1.03 0.00 0.00 41.12 41.26 3d2c n ASP 111 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 3d2c s LYS 112 N -2.28 1.87 -0.22 0.11 1.02 -1.26 -0.28 119.74 118.70 3d2c s LYS 112 Ca 0.11 -0.71 -0.30 0.00 0.02 0.00 0.00 55.97 55.10 3d2c s LYS 112 Cb 0.14 -1.68 -0.07 0.00 -0.52 0.00 0.00 37.83 35.70 3d2c s LYS 112 CO 0.55 0.34 2.20 0.00 -0.92 0.00 0.00 175.35 177.52 3d2c n ALA 113 N 2.89 1.64 -1.90 5.17 0.00 0.41 -4.86 120.51 123.86 3d2c n ALA 113 Ca -0.17 -0.18 -0.42 0.00 0.00 0.00 0.00 53.44 52.67 3d2c n ALA 113 Cb 0.53 -2.84 -0.03 0.00 0.00 0.00 0.00 19.45 17.11 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 6.16 4.03 0.50 0.00 0.02 -1.26 -4.85 135.00 139.61 3d2c s PRO 114 Ca 1.01 2.22 0.19 0.00 0.02 0.00 0.00 61.00 64.44 3d2c s PRO 114 Cb -0.43 -4.07 1.28 0.00 0.02 0.00 0.00 34.50 31.30 3d2c s PRO 114 CO 0.38 -1.04 2.10 -1.35 -0.33 0.00 0.00 177.00 176.76 3d2c h PRO 115 N 10.42 0.00 0.00 5.54 0.11 -1.91 -3.40 132.00 142.76 3d2c h PRO 115 Ca -0.41 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.70 3d2c h PRO 115 Cb 1.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 3d2c h PRO 115 CO 0.96 0.09 0.00 0.41 -0.21 0.00 0.00 178.00 179.25 3d2c n GLY 116 N -1.18 -3.19 1.79 -0.55 0.00 -1.26 -0.81 105.19 99.98 3d2c n GLY 116 Ca -0.03 -1.82 -0.18 0.00 0.00 0.00 0.00 46.02 43.99 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 -0.45 2.94 -3.86 2.61 -2.24 0.13 -4.92 114.28 108.49 3d2c n THR 117 Ca 0.00 -2.73 -0.36 0.00 -2.27 0.00 0.00 64.05 58.69 3d2c n THR 117 Cb 0.00 -0.61 -0.13 0.00 -2.10 0.00 0.00 70.33 67.48 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 -2.19 4.99 0.47 3.42 -1.08 -1.26 -4.79 116.67 116.24 3d2c s ASP 118 Ca 0.53 -1.21 0.12 0.00 -0.52 0.00 0.00 52.55 51.47 3d2c s ASP 118 Cb 0.45 -1.76 1.08 0.00 -1.46 0.00 0.00 42.92 41.24 3d2c s ASP 118 CO 0.03 -0.27 2.11 -0.65 0.52 0.00 0.00 175.17 176.91 3d2c h PRO 119 N 8.06 0.25 0.08 4.34 0.11 -1.97 -2.92 132.00 139.95 3d2c h PRO 119 Ca -0.22 -0.01 -0.23 0.00 0.11 0.00 0.00 66.00 65.64 3d2c h PRO 119 Cb 1.07 -0.06 0.02 0.00 0.11 0.00 0.00 31.00 32.15 3d2c h PRO 119 CO 0.55 0.16 -0.96 -0.91 -0.21 0.00 0.00 178.00 176.64 3d2c h ASN 120 N 0.25 0.70 -3.36 -2.05 2.35 -2.02 -3.45 115.58 108.00 3d2c h ASN 120 Ca 0.07 -0.83 -0.42 0.00 -0.55 0.00 0.00 56.30 54.57 3d2c h ASN 120 Cb -0.01 -0.22 -0.36 0.00 0.05 0.00 0.00 38.32 37.78 3d2c h ASN 120 CO -0.02 1.45 -0.77 -1.58 -1.65 0.00 0.00 177.43 174.87 3d2c s GLN 121 N -2.95 0.71 0.31 0.81 2.00 -1.10 -5.13 119.66 114.31 3d2c s GLN 121 Ca -0.11 0.00 -0.24 0.00 -2.00 0.00 0.00 55.36 53.01 3d2c s GLN 121 Cb 0.04 -0.90 -0.10 0.00 0.80 0.00 0.00 33.01 32.86 3d2c s GLN 121 CO 0.88 -0.19 0.88 0.21 -0.50 0.00 0.00 175.29 176.57 3d2c s LYS 122 N 1.43 4.46 0.18 1.67 2.20 -1.26 -4.34 119.74 124.08 3d2c s LYS 122 Ca -0.03 1.18 -0.30 0.00 -0.36 0.00 0.00 55.97 56.45 3d2c s LYS 122 Cb -0.13 -2.75 -0.09 0.00 -1.51 0.00 0.00 37.83 33.35 3d2c s LYS 122 CO -0.03 0.28 1.33 0.42 -0.36 0.00 0.00 175.35 176.99 3d2c s ILE 123 N -1.65 3.20 -0.12 5.43 1.01 0.01 -5.01 121.20 124.06 3d2c s ILE 123 Ca 0.50 0.96 -0.06 0.00 0.00 0.00 0.00 60.65 62.04 3d2c s ILE 123 Cb -0.17 -3.61 -0.04 0.00 0.01 0.00 0.00 42.46 38.65 3d2c s ILE 123 CO 0.22 0.13 0.11 -0.76 0.00 0.00 0.00 174.94 174.64 3d2c s LEU 124 N 0.11 4.18 0.03 2.97 1.43 -0.98 -4.64 118.68 121.79 3d2c s LEU 124 Ca 0.58 0.36 0.07 0.00 -1.03 0.00 0.00 54.13 54.12 3d2c s LEU 124 Cb -0.37 -2.02 -0.02 0.00 0.03 0.00 0.00 46.19 43.81 3d2c s LEU 124 CO 0.37 0.37 -0.21 -0.31 0.23 0.00 0.00 176.35 176.80 3d2c s TYR 125 N -0.81 1.88 -0.11 0.29 1.51 0.24 -1.07 117.35 119.28 3d2c s TYR 125 Ca 0.13 -0.37 -0.01 0.00 -1.01 0.00 0.00 57.07 55.81 3d2c s TYR 125 Cb -0.12 -1.14 0.03 0.00 -0.11 0.00 0.00 41.96 40.62 3d2c s TYR 125 CO 0.03 0.07 -0.02 0.99 -1.11 0.00 0.00 175.55 175.51 3d2c s THR 126 N -0.73 0.66 -0.32 -0.71 2.01 -0.36 -1.00 115.64 115.20 3d2c s THR 126 Ca 0.08 -0.17 -0.04 0.00 0.31 0.00 0.00 61.69 61.87 3d2c s THR 126 Cb -0.09 -0.83 0.05 0.00 0.01 0.00 0.00 72.50 71.64 3d2c s THR 126 CO 0.01 0.21 0.05 -0.55 -0.69 0.00 0.00 174.62 173.65 3d2c s SER 127 N 1.84 5.07 -0.08 3.53 0.15 0.14 -1.56 113.70 122.80 3d2c s SER 127 Ca 0.04 -1.25 -0.09 0.00 0.70 0.00 0.00 55.95 55.35 3d2c s SER 127 Cb -0.13 -1.78 -0.04 0.00 -1.71 0.00 0.00 66.02 62.35 3d2c s SER 127 CO -0.07 -0.30 0.21 -0.63 1.20 0.00 0.00 173.24 173.65 3d2c s ILE 128 N 1.31 5.39 -0.14 6.45 1.01 -0.43 -0.37 121.20 134.41 3d2c s ILE 128 Ca -0.03 0.33 -0.28 0.00 0.00 0.00 0.00 60.65 60.67 3d2c s ILE 128 Cb -0.20 -3.48 0.07 0.00 0.01 0.00 0.00 42.46 38.86 3d2c s ILE 128 CO 0.00 0.58 0.69 -0.72 0.00 0.00 0.00 174.94 175.50 3d2c s TYR 129 N -1.07 -0.71 -0.14 3.97 -0.85 -0.78 -0.83 117.35 116.94 3d2c s TYR 129 Ca 0.18 1.45 -0.07 0.00 -0.52 0.00 0.00 57.07 58.12 3d2c s TYR 129 Cb -0.13 0.35 -0.04 0.00 0.38 0.00 0.00 41.96 42.52 3d2c s TYR 129 CO 0.07 -0.52 0.09 0.45 -1.52 0.00 0.00 175.55 174.13 3d2c s SER 130 N -0.55 5.94 0.48 -0.18 0.15 -1.26 -1.19 113.70 117.08 3d2c s SER 130 Ca -0.07 0.27 0.32 0.00 0.70 0.00 0.00 55.95 57.18 3d2c s SER 130 Cb -0.02 -1.93 1.53 0.00 -1.71 0.00 0.00 66.02 63.90 3d2c s SER 130 CO 0.06 0.31 1.97 0.77 1.20 0.00 0.00 173.24 177.55 3d2c h SER 131 N 5.70 0.00 -0.53 5.45 4.64 -1.68 -1.13 113.55 126.00 3d2c h SER 131 Ca -0.47 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.85 3d2c h SER 131 Cb 1.19 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.28 3d2c h SER 131 CO 0.63 0.00 0.00 0.47 -0.87 0.00 0.00 176.83 177.06 3d2c n ASP 132 N -2.75 3.05 -4.66 4.97 8.00 -1.26 -4.90 116.55 119.01 3d2c n ASP 132 Ca -0.00 -1.98 -0.43 0.00 0.71 0.00 0.00 54.79 53.09 3d2c n ASP 132 Cb 0.18 -0.35 -0.02 0.00 -0.02 0.00 0.00 41.12 40.90 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 -1.10 6.79 0.04 -2.24 -1.08 -0.43 -4.66 116.67 113.99 3d2c s ASP 133 Ca 0.38 1.99 0.24 0.00 -0.52 0.00 0.00 52.55 54.64 3d2c s ASP 133 Cb 0.20 -2.54 0.22 0.00 -1.46 0.00 0.00 42.92 39.35 3d2c s ASP 133 CO 0.27 -0.86 1.19 0.23 0.52 0.00 0.00 175.17 176.53 3d2c n MET 134 N 6.91 0.18 -0.12 4.34 2.81 -1.26 -4.51 117.12 125.47 3d2c n MET 134 Ca 0.16 0.02 -0.24 0.00 -1.81 0.00 0.00 57.70 55.83 3d2c n MET 134 Cb 0.44 -1.57 -0.10 0.00 -0.71 0.00 0.00 33.22 31.27 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 -1.81 1.52 -3.92 2.02 2.08 -1.26 -4.89 119.36 113.10 3d2c n ILE 135 Ca 0.03 -0.16 -0.35 0.00 0.56 0.00 0.00 62.75 62.84 3d2c n ILE 135 Cb 0.40 -2.01 -0.14 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 -2.44 3.11 0.33 1.39 1.01 -1.26 -5.08 120.40 117.45 3d2c s VAL 136 Ca -0.32 -0.88 -0.29 0.00 0.00 0.00 0.00 61.98 60.48 3d2c s VAL 136 Cb 0.09 -2.55 -0.12 0.00 0.00 0.00 0.00 36.38 33.81 3d2c s VAL 136 CO 0.52 0.22 1.49 0.23 0.00 0.00 0.00 175.10 177.57 3d2c n MET 137 N 4.72 2.56 -0.14 2.72 2.81 -1.26 -4.83 117.12 123.70 3d2c n MET 137 Ca -0.17 0.90 0.15 0.00 -1.81 0.00 0.00 57.70 56.78 3d2c n MET 137 Cb 0.48 -2.63 0.52 0.00 -0.71 0.00 0.00 33.22 30.87 3d2c n MET 137 CO 0.00 0.00 0.00 -0.91 1.51 0.00 0.00 175.97 176.57 3d2c h ASN 138 N 3.66 0.36 -0.98 7.83 -0.26 -1.90 0.50 115.58 124.80 3d2c h ASN 138 Ca -0.48 0.02 0.16 0.00 -0.56 0.00 0.00 56.30 55.44 3d2c h ASN 138 Cb 1.24 -0.06 -0.09 0.00 -1.06 0.00 0.00 38.32 38.36 3d2c h ASN 138 CO 0.70 0.19 0.61 0.22 -1.06 0.00 0.00 177.43 178.10 3d2c h TYR 139 N 0.39 1.01 0.00 1.19 5.03 -1.95 0.14 116.97 122.77 3d2c h TYR 139 Ca 0.34 0.03 -0.05 0.00 2.58 0.00 0.00 58.73 61.63 3d2c h TYR 139 Cb 0.80 -0.31 -0.01 0.00 1.55 0.00 0.00 36.73 38.76 3d2c h TYR 139 CO -0.00 0.30 -0.24 -0.07 -1.32 0.00 0.00 178.16 176.83 3d2c h LEU 140 N 0.79 0.00 0.14 2.82 3.38 -1.21 -3.28 115.31 117.95 3d2c h LEU 140 Ca 0.53 0.00 -0.29 0.00 0.09 0.00 0.00 57.88 58.20 3d2c h LEU 140 Cb 0.78 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.53 3d2c h LEU 140 CO -0.30 0.24 -1.39 0.28 0.09 0.00 0.00 178.44 177.36 3d2c h SER 141 N 0.00 0.46 -2.56 -0.43 0.02 -0.90 -0.25 113.55 109.88 3d2c h SER 141 Ca -0.00 -0.54 -0.54 0.00 -0.84 0.00 0.00 61.79 59.87 3d2c h SER 141 Cb 0.92 -0.15 0.02 0.00 0.14 0.00 0.00 62.40 63.33 3d2c h SER 141 CO 0.03 1.44 1.10 -0.13 -1.14 0.00 0.00 176.83 178.13 3d2c s ARG 142 N -2.63 4.17 -0.14 3.45 0.52 -0.79 -4.75 118.95 118.78 3d2c s ARG 142 Ca -0.07 2.41 -0.02 0.00 -0.52 0.00 0.00 55.73 57.53 3d2c s ARG 142 Cb 0.07 -3.85 -0.02 0.00 0.52 0.00 0.00 34.95 31.66 3d2c s ARG 142 CO 0.88 -0.84 -0.06 -0.51 0.02 0.00 0.00 175.30 174.79 3d2c s LEU 143 N 3.51 3.11 0.07 2.53 1.43 -1.26 -4.82 118.68 123.24 3d2c s LEU 143 Ca 0.79 -0.16 -0.31 0.00 -1.03 0.00 0.00 54.13 53.42 3d2c s LEU 143 Cb -0.40 -1.73 -0.08 0.00 0.03 0.00 0.00 46.19 44.01 3d2c s LEU 143 CO 0.35 0.19 1.61 -1.81 0.23 0.00 0.00 176.35 176.92 3d2c s ASP 144 N 0.21 6.64 0.00 2.29 -0.00 0.61 -2.11 116.67 124.31 3d2c s ASP 144 Ca -0.04 2.44 0.00 0.00 -0.00 0.00 0.00 52.55 54.95 3d2c s ASP 144 Cb -0.14 -2.57 0.00 0.00 -0.00 0.00 0.00 42.92 40.21 3d2c s ASP 144 CO 0.03 -0.85 0.00 0.61 -0.00 0.00 0.00 175.17 174.96 3d2c n GLY 145 N 3.92 1.42 3.99 0.21 0.00 -1.26 -0.45 105.19 113.02 3d2c n GLY 145 Ca 0.15 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.98 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 -2.32 4.18 -0.60 4.61 0.00 -0.90 -0.57 121.76 126.16 3d2c s ALA 146 Ca 0.00 -1.49 -0.24 0.00 0.00 0.00 0.00 51.96 50.22 3d2c s ALA 146 Cb 0.00 -1.87 0.05 0.00 0.00 0.00 0.00 23.12 21.29 3d2c s ALA 146 CO 0.00 -0.55 0.99 0.50 0.00 0.00 0.00 175.76 176.70 3d2c s ARG 147 N -4.59 3.27 -0.40 0.00 3.52 -0.20 -4.89 118.95 115.67 3d2c s ARG 147 Ca 0.56 -0.38 -0.17 0.00 -0.13 0.00 0.00 55.73 55.61 3d2c s ARG 147 Cb -0.10 -4.11 0.01 0.00 -1.56 0.00 0.00 34.95 29.19 3d2c s ARG 147 CO 0.36 -1.64 0.45 -0.80 -0.81 0.00 0.00 175.30 172.85 3d2c s ASN 148 N 3.15 6.21 -0.25 -2.12 0.01 -1.26 0.28 114.94 120.96 3d2c s ASN 148 Ca 0.29 -0.48 -0.04 0.00 -0.71 0.00 0.00 52.86 51.92 3d2c s ASN 148 Cb -0.13 -2.23 0.01 0.00 0.41 0.00 0.00 41.25 39.31 3d2c s ASN 148 CO 0.17 -0.53 -0.01 -0.69 -1.51 0.00 0.00 177.10 174.52 3d2c s VAL 149 N 2.19 3.40 -0.13 1.60 1.01 0.50 -4.97 120.40 124.00 3d2c s VAL 149 Ca 0.14 -0.73 -0.12 0.00 0.00 0.00 0.00 61.98 61.27 3d2c s VAL 149 Cb -0.17 -2.67 -0.05 0.00 0.00 0.00 0.00 36.38 33.50 3d2c s VAL 149 CO 0.14 0.24 0.25 -1.58 0.00 0.00 0.00 175.10 174.15 3d2c s GLN 150 N 1.43 3.96 0.45 2.72 0.74 -1.26 -1.87 119.66 125.84 3d2c s GLN 150 Ca 0.03 0.05 0.03 0.00 0.05 0.00 0.00 55.36 55.51 3d2c s GLN 150 Cb -0.16 -3.32 -0.03 0.00 1.10 0.00 0.00 33.01 30.60 3d2c s GLN 150 CO -0.02 0.48 0.04 0.96 -0.55 0.00 0.00 175.29 176.21 3d2c s ILE 151 N -0.25 1.12 0.12 -2.34 -4.36 -0.33 -4.96 121.20 110.19 3d2c s ILE 151 Ca 0.16 -2.00 0.02 0.00 -0.26 0.00 0.00 60.65 58.57 3d2c s ILE 151 Cb -0.13 -2.38 -0.04 0.00 1.25 0.00 0.00 42.46 41.15 3d2c s ILE 151 CO 0.05 0.00 -0.04 -1.00 0.24 0.00 0.00 174.94 174.19 3d2c s HIS 152 N -2.98 0.99 0.00 1.37 3.76 -1.26 -1.87 115.29 115.29 3d2c s HIS 152 Ca 0.17 -0.95 0.00 0.00 -0.15 0.00 0.00 55.06 54.13 3d2c s HIS 152 Cb 0.04 -0.57 0.00 0.00 1.11 0.00 0.00 32.58 33.16 3d2c s HIS 152 CO 0.09 -0.18 0.00 0.41 -0.85 0.00 0.00 174.74 174.22 3d2c n GLY 153 N -0.10 0.44 3.32 -2.22 0.00 -1.26 -4.97 105.19 100.39 3d2c n GLY 153 Ca -0.10 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.60 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 -1.96 2.28 0.80 1.61 1.01 -1.26 -5.05 120.40 117.83 3d2c s VAL 154 Ca 0.00 -1.00 -0.12 0.00 0.00 0.00 0.00 61.98 60.86 3d2c s VAL 154 Cb 0.00 -1.84 0.07 0.00 0.00 0.00 0.00 36.38 34.61 3d2c s VAL 154 CO 0.00 0.57 1.16 -0.83 0.00 0.00 0.00 175.10 176.00 3d2c s GLY 155 N -0.38 1.60 0.13 4.51 0.00 -1.26 -3.88 107.32 108.03 3d2c s GLY 155 Ca 0.03 -0.57 -0.20 0.00 0.00 0.00 0.00 44.72 43.98 3d2c s GLY 155 CO 0.02 -0.10 1.70 0.84 0.00 0.00 0.00 173.10 175.56 3d2c h HIS 156 N -1.01 -0.17 0.00 1.90 2.76 -1.93 -2.04 115.15 114.67 3d2c h HIS 156 Ca -0.46 0.02 -0.14 0.00 -2.20 0.00 0.00 60.37 57.58 3d2c h HIS 156 Cb 1.31 0.10 -0.02 0.00 1.55 0.00 0.00 27.41 30.35 3d2c h HIS 156 CO 0.35 -0.12 -0.68 1.98 -1.30 0.00 0.00 177.93 178.17 3d2c h MET 157 N -0.04 0.00 0.00 5.26 1.85 -2.00 -3.13 114.93 116.86 3d2c h MET 157 Ca 0.10 0.00 0.00 0.00 -0.61 0.00 0.00 59.70 59.19 3d2c h MET 157 Cb 0.19 0.00 0.00 0.00 0.43 0.00 0.00 31.60 32.22 3d2c h MET 157 CO -0.21 0.68 0.00 0.78 -0.40 0.00 0.00 176.91 177.76 3d2c h GLY 158 N 2.37 0.00 1.31 1.39 0.00 -1.75 -2.34 103.07 104.05 3d2c h GLY 158 Ca -0.01 0.00 0.07 0.00 0.00 0.00 0.00 47.33 47.39 3d2c h GLY 158 CO 0.09 0.00 0.30 1.41 0.00 0.00 0.00 176.54 178.34 3d2c h LEU 159 N 0.00 0.26 -1.11 3.11 3.38 -1.37 -1.20 115.31 118.38 3d2c h LEU 159 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3d2c h LEU 159 Cb 0.23 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 40.92 3d2c h LEU 159 CO 0.00 0.17 0.00 -0.07 0.09 0.00 0.00 178.44 178.63 3d2c h LEU 160 N 0.29 0.00 -2.58 1.67 3.38 -1.65 -3.20 115.31 113.22 3d2c h LEU 160 Ca 0.20 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.17 3d2c h LEU 160 Cb 0.40 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.15 3d2c h LEU 160 CO -0.04 0.00 -0.20 -1.22 0.09 0.00 0.00 178.44 177.07 3d2c n TYR 161 N -2.67 0.00 -2.96 1.13 4.01 -0.52 -4.12 117.16 112.03 3d2c n TYR 161 Ca 0.01 -0.59 -0.41 0.00 -0.16 0.00 0.00 57.90 56.76 3d2c n TYR 161 Cb 0.26 -0.11 -0.04 0.00 -0.31 0.00 0.00 39.34 39.14 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 -2.07 6.91 0.50 7.72 0.15 -0.79 -4.92 113.70 121.20 3d2c s SER 162 Ca 0.18 1.11 0.14 0.00 0.70 0.00 0.00 55.95 58.09 3d2c s SER 162 Cb 0.16 -2.43 1.18 0.00 -1.71 0.00 0.00 66.02 63.22 3d2c s SER 162 CO 0.02 -0.33 2.13 0.77 1.20 0.00 0.00 173.24 177.03 3d2c h SER 163 N 7.27 0.09 -0.25 5.45 4.64 -1.92 0.11 113.55 128.94 3d2c h SER 163 Ca -0.32 -0.00 -0.18 0.00 -0.47 0.00 0.00 61.79 60.82 3d2c h SER 163 Cb 1.15 -0.02 -0.00 0.00 -0.31 0.00 0.00 62.40 63.21 3d2c h SER 163 CO 0.81 0.07 -0.52 -0.61 -0.87 0.00 0.00 176.83 175.71 3d2c h GLN 164 N 0.11 0.84 -0.28 4.77 4.15 -1.97 -2.50 115.11 120.22 3d2c h GLN 164 Ca 0.03 -0.52 -0.09 0.00 0.77 0.00 0.00 58.65 58.84 3d2c h GLN 164 Cb -0.00 0.05 -0.01 0.00 0.21 0.00 0.00 27.48 27.74 3d2c h GLN 164 CO -0.01 1.15 -0.18 0.28 -1.93 0.00 0.00 178.83 178.15 3d2c h VAL 165 N 0.65 1.30 -0.64 2.39 2.07 -1.49 -2.72 116.25 117.81 3d2c h VAL 165 Ca 0.02 -1.30 0.13 0.00 0.82 0.00 0.00 66.70 66.37 3d2c h VAL 165 Cb 1.12 1.53 -0.12 0.00 -1.52 0.00 0.00 31.29 32.30 3d2c h VAL 165 CO 0.12 0.41 -0.08 1.88 0.02 0.00 0.00 177.57 179.92 3d2c h TYR 166 N 0.37 -0.19 -0.39 1.57 -1.99 -0.78 0.14 116.97 115.70 3d2c h TYR 166 Ca 0.06 0.05 0.04 0.00 2.00 0.00 0.00 58.73 60.88 3d2c h TYR 166 Cb 0.71 0.19 -0.04 0.00 2.00 0.00 0.00 36.73 39.59 3d2c h TYR 166 CO 0.07 -0.23 0.16 1.03 -0.00 0.00 0.00 178.16 179.18 3d2c h SER 167 N 0.05 0.20 0.35 3.88 0.87 -1.29 -1.27 113.55 116.34 3d2c h SER 167 Ca 0.32 0.03 -0.09 0.00 -1.23 0.00 0.00 61.79 60.83 3d2c h SER 167 Cb 0.52 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.47 3d2c h SER 167 CO -0.61 0.15 -0.39 -0.07 -0.53 0.00 0.00 176.83 175.38 3d2c h LEU 168 N 0.33 0.06 -0.53 2.23 3.38 -0.83 -2.45 115.31 117.50 3d2c h LEU 168 Ca 0.17 -0.02 -0.11 0.00 0.09 0.00 0.00 57.88 58.01 3d2c h LEU 168 Cb 0.13 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 40.84 3d2c h LEU 168 CO -0.16 0.45 -0.10 0.40 0.09 0.00 0.00 178.44 179.13 3d2c h ILE 169 N 0.05 1.27 -0.36 1.22 2.04 -0.04 -1.43 117.51 120.26 3d2c h ILE 169 Ca 0.00 -1.24 -0.01 0.00 1.00 0.00 0.00 64.86 64.61 3d2c h ILE 169 Cb 0.72 0.98 -0.02 0.00 -0.74 0.00 0.00 36.82 37.77 3d2c h ILE 169 CO 0.05 0.44 0.20 0.50 0.00 0.00 0.00 178.15 179.34 3d2c h LYS 170 N 0.87 0.49 -0.73 2.37 3.64 -0.95 -0.10 116.57 122.16 3d2c h LYS 170 Ca 0.14 -0.05 0.02 0.00 -1.27 0.00 0.00 60.65 59.48 3d2c h LYS 170 Cb 0.66 -0.10 -0.04 0.00 -0.41 0.00 0.00 32.23 32.34 3d2c h LYS 170 CO 0.05 0.40 0.48 0.93 -2.27 0.00 0.00 179.45 179.03 3d2c h GLU 171 N 0.45 0.94 -0.48 1.90 5.08 -1.30 -1.19 114.58 119.97 3d2c h GLU 171 Ca 0.13 -0.06 -0.02 0.00 -1.00 0.00 0.00 59.36 58.41 3d2c h GLU 171 Cb 0.04 -0.21 -0.02 0.00 0.50 0.00 0.00 28.75 29.06 3d2c h GLU 171 CO -0.02 0.62 0.21 0.78 -1.00 0.00 0.00 179.01 179.60 3d2c h GLY 172 N 0.96 0.77 2.00 -3.84 0.00 -0.78 0.16 103.07 102.33 3d2c h GLY 172 Ca 0.28 -0.40 0.00 0.00 0.00 0.00 0.00 47.33 47.21 3d2c h GLY 172 CO -0.08 0.38 0.00 1.41 0.00 0.00 0.00 176.54 178.25 3d2c h LEU 173 N 0.64 0.00 -3.01 3.11 3.38 -0.72 -2.47 115.31 116.24 3d2c h LEU 173 Ca 0.16 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 57.98 3d2c h LEU 173 Cb 0.16 0.00 -0.09 0.00 0.09 0.00 0.00 40.66 40.82 3d2c h LEU 173 CO -0.02 0.00 0.20 0.59 0.09 0.00 0.00 178.44 179.30 3d2c n ASN 174 N -2.84 3.89 0.00 -0.43 3.02 -0.48 -4.85 115.26 113.57 3d2c n ASN 174 Ca 0.01 -2.84 0.00 0.00 -0.03 0.00 0.00 54.58 51.73 3d2c n ASN 174 Cb 0.30 -0.67 0.00 0.00 -0.61 0.00 0.00 39.78 38.79 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 -0.04 0.62 0.00 7.41 0.00 -0.93 -4.95 105.19 107.29 3d2c n GLY 175 Ca 0.29 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.37 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 -2.77 -0.78 0.42 -0.02 0.00 0.49 -4.84 105.19 97.69 3d2c n GLY 176 Ca 0.00 -0.09 -0.03 0.00 0.00 0.00 0.00 46.02 45.90 3d2c n GLY 176 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3d2c n GLY 177 N 0.44 -1.70 3.47 -0.02 0.00 -1.26 -4.80 105.19 101.31 3d2c n GLY 177 Ca 0.10 -1.59 -0.11 0.00 0.00 0.00 0.00 46.02 44.43 3d2c n GLY 177 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3d2c s GLN 178 N -3.31 1.54 -0.34 1.61 -0.21 -0.17 -4.74 119.66 114.04 3d2c s GLN 178 Ca 0.08 -1.47 0.03 0.00 0.02 0.00 0.00 55.36 54.03 3d2c s GLN 178 Cb -0.00 0.41 0.31 0.00 1.00 0.00 0.00 33.01 34.73 3d2c s GLN 178 CO 0.06 -0.61 1.33 -1.71 -2.12 0.00 0.00 175.29 172.23 3d2c n ASN 179 N -0.59 -1.37 -0.94 5.90 2.85 -0.51 0.82 115.26 121.42 3d2c n ASN 179 Ca -0.00 -2.01 0.00 0.00 -0.11 0.00 0.00 54.58 52.46 3d2c n ASN 179 Cb 0.63 1.11 0.00 0.00 1.24 0.00 0.00 39.78 42.76 3d2c n ASN 179 CO 0.00 0.00 0.00 0.35 -2.11 0.00 0.00 177.26 175.50 3d2c n THR 180 N 0.77 0.43 1.19 -0.44 -2.24 0.26 -4.98 114.28 109.28 3d2c n THR 180 Ca -0.03 0.00 0.13 0.00 -2.27 0.00 0.00 64.05 61.88 3d2c n THR 180 Cb 0.74 -0.69 0.27 0.00 -2.10 0.00 0.00 70.33 68.55 3d2c n THR 180 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09