#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 5.36 0.61 0.41 0.01 -1.26 -4.99 114.94 115.08 3d2c s ASN 4 Ca 0.00 1.38 -0.18 0.00 -0.71 0.00 0.00 52.86 53.35 3d2c s ASN 4 Cb 0.00 -2.24 -0.03 0.00 0.41 0.00 0.00 41.25 39.39 3d2c s ASN 4 CO 0.00 -1.43 1.20 -2.84 -1.51 0.00 0.00 177.10 172.53 3d2c s PRO 5 N -5.17 2.87 -0.14 -0.60 0.02 -1.26 -4.68 135.00 126.04 3d2c s PRO 5 Ca 0.58 1.79 -0.02 0.00 0.02 0.00 0.00 61.00 63.38 3d2c s PRO 5 Cb -0.13 -1.92 -0.02 0.00 0.02 0.00 0.00 34.50 32.45 3d2c s PRO 5 CO 0.54 -1.28 -0.08 0.08 -0.33 0.00 0.00 177.00 175.93 3d2c s VAL 6 N -1.68 3.49 -0.22 3.83 1.01 -0.23 -1.30 120.40 125.30 3d2c s VAL 6 Ca 0.76 -0.51 -0.04 0.00 0.00 0.00 0.00 61.98 62.20 3d2c s VAL 6 Cb -0.30 -2.50 -0.01 0.00 0.00 0.00 0.00 36.38 33.58 3d2c s VAL 6 CO 0.35 0.51 -0.03 -0.69 0.00 0.00 0.00 175.10 175.24 3d2c s VAL 7 N 0.31 3.50 -0.21 2.92 1.01 -0.09 0.18 120.40 128.02 3d2c s VAL 7 Ca -0.07 -0.45 -0.10 0.00 0.00 0.00 0.00 61.98 61.36 3d2c s VAL 7 Cb -0.15 -2.59 -0.05 0.00 0.00 0.00 0.00 36.38 33.59 3d2c s VAL 7 CO 0.04 0.42 0.12 -0.04 0.00 0.00 0.00 175.10 175.65 3d2c s MET 8 N 1.37 4.12 -0.27 2.72 -1.94 0.16 -1.91 119.30 123.54 3d2c s MET 8 Ca 0.04 -0.26 -0.03 0.00 -1.71 0.00 0.00 55.69 53.74 3d2c s MET 8 Cb -0.14 -3.41 0.03 0.00 2.01 0.00 0.00 34.83 33.31 3d2c s MET 8 CO -0.02 0.23 -0.02 0.08 -0.01 0.00 0.00 175.02 175.29 3d2c s VAL 9 N 0.55 3.10 0.85 -6.03 1.01 -0.08 -2.02 120.40 117.77 3d2c s VAL 9 Ca 0.07 -1.08 -0.13 0.00 0.00 0.00 0.00 61.98 60.84 3d2c s VAL 9 Cb -0.12 -2.64 0.10 0.00 0.00 0.00 0.00 36.38 33.72 3d2c s VAL 9 CO -0.00 0.08 1.19 -1.38 0.00 0.00 0.00 175.10 175.00 3d2c s HIS 10 N 1.33 2.70 0.00 5.22 -3.43 -1.26 -0.50 115.29 119.35 3d2c s HIS 10 Ca -0.01 0.70 0.00 0.00 -0.80 0.00 0.00 55.06 54.95 3d2c s HIS 10 Cb -0.18 -3.57 0.00 0.00 -1.43 0.00 0.00 32.58 27.40 3d2c s HIS 10 CO -0.02 -1.98 0.00 0.41 -2.00 0.00 0.00 174.74 171.15 3d2c n GLY 11 N -3.25 2.01 3.72 -1.38 0.00 -1.19 -3.33 105.19 101.77 3d2c n GLY 11 Ca 0.09 -2.13 -0.42 0.00 0.00 0.00 0.00 46.02 43.56 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 1.02 2.34 0.00 -0.61 1.01 -1.26 -0.54 121.20 123.16 3d2c s ILE 12 Ca 0.00 0.22 0.00 0.00 0.00 0.00 0.00 60.65 60.87 3d2c s ILE 12 Cb 0.00 -3.14 0.00 0.00 0.01 0.00 0.00 42.46 39.33 3d2c s ILE 12 CO 0.00 0.02 0.00 0.61 0.00 0.00 0.00 174.94 175.57 3d2c n GLY 13 N 3.89 0.61 1.89 6.18 0.00 -1.26 -4.99 105.19 111.51 3d2c n GLY 13 Ca 0.15 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.04 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 -2.04 -0.32 3.43 -0.02 0.00 0.30 -5.12 105.19 101.42 3d2c n GLY 14 Ca 0.00 -1.84 -0.13 0.00 0.00 0.00 0.00 46.02 44.05 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 -3.19 -0.56 0.50 1.61 0.15 -1.26 -4.89 113.70 106.05 3d2c s SER 15 Ca 0.35 0.15 0.34 0.00 0.70 0.00 0.00 55.95 57.48 3d2c s SER 15 Cb -0.01 0.57 1.81 0.00 -1.71 0.00 0.00 66.02 66.68 3d2c s SER 15 CO 0.24 -0.87 2.03 0.77 1.20 0.00 0.00 173.24 176.61 3d2c h SER 16 N 2.28 0.00 0.92 5.45 4.64 -1.89 0.16 113.55 125.12 3d2c h SER 16 Ca -0.32 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.00 3d2c h SER 16 Cb 1.26 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.35 3d2c h SER 16 CO 0.39 0.00 0.00 -1.54 -0.87 0.00 0.00 176.83 174.81 3d2c n SER 17 N -2.70 0.11 0.29 4.97 3.41 -1.26 -2.72 113.62 115.72 3d2c n SER 17 Ca -0.02 0.51 0.17 0.00 -0.26 0.00 0.00 58.87 59.28 3d2c n SER 17 Cb 0.07 -0.54 0.88 0.00 -0.26 0.00 0.00 64.21 64.36 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 -0.59 4.04 2.35 -1.36 -2.88 115.58 117.14 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 0.46 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.83 3d2c h ASN 18 CO 0.00 0.04 0.00 0.49 -1.65 0.00 0.00 177.43 176.31 3d2c n PHE 19 N -3.30 0.78 -0.17 1.19 3.72 -1.10 -4.44 117.46 114.14 3d2c n PHE 19 Ca -0.01 -0.39 -0.00 0.00 -0.05 0.00 0.00 57.45 56.99 3d2c n PHE 19 Cb 0.20 0.00 0.25 0.00 -0.94 0.00 0.00 39.48 38.99 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 3.43 0.90 -0.21 -1.08 4.39 -1.70 0.49 114.58 120.80 3d2c h GLU 20 Ca 0.00 -0.09 -0.04 0.00 0.34 0.00 0.00 59.36 59.57 3d2c h GLU 20 Cb 0.78 -0.19 -0.01 0.00 -0.10 0.00 0.00 28.75 29.24 3d2c h GLU 20 CO 0.00 0.65 -0.03 0.78 -1.16 0.00 0.00 179.01 179.25 3d2c h GLY 21 N 0.96 0.43 1.25 -3.84 0.00 -1.83 -2.17 103.07 97.86 3d2c h GLY 21 Ca 0.24 -0.34 -0.08 0.00 0.00 0.00 0.00 47.33 47.14 3d2c h GLY 21 CO -0.04 0.31 0.02 -2.22 0.00 0.00 0.00 176.54 174.61 3d2c h ILE 22 N 0.14 1.25 -0.05 2.60 2.04 -1.63 -1.90 117.51 119.96 3d2c h ILE 22 Ca 0.06 -1.05 -0.00 0.00 1.00 0.00 0.00 64.86 64.87 3d2c h ILE 22 Cb 0.47 0.81 -0.00 0.00 -0.74 0.00 0.00 36.82 37.36 3d2c h ILE 22 CO 0.02 0.38 0.03 0.11 0.00 0.00 0.00 178.15 178.68 3d2c h LYS 23 N 0.85 0.07 -0.48 2.37 1.57 -0.86 -0.70 116.57 119.40 3d2c h LYS 23 Ca 0.16 -0.01 0.06 0.00 -1.87 0.00 0.00 60.65 59.00 3d2c h LYS 23 Cb 0.48 -0.01 -0.06 0.00 0.08 0.00 0.00 32.23 32.72 3d2c h LYS 23 CO 0.02 0.13 0.17 0.77 -0.57 0.00 0.00 179.45 179.96 3d2c h SER 24 N -0.00 0.17 0.05 0.86 0.02 -1.22 -0.29 113.55 113.13 3d2c h SER 24 Ca 0.02 0.06 0.00 0.00 -0.84 0.00 0.00 61.79 61.03 3d2c h SER 24 Cb 0.07 0.04 -0.00 0.00 0.14 0.00 0.00 62.40 62.66 3d2c h SER 24 CO -0.00 0.12 -0.04 0.22 -1.14 0.00 0.00 176.83 175.99 3d2c h TYR 25 N 0.34 -0.10 -0.93 3.45 3.20 -1.16 -1.68 116.97 120.10 3d2c h TYR 25 Ca 0.23 -0.00 0.01 0.00 3.14 0.00 0.00 58.73 62.11 3d2c h TYR 25 Cb 0.24 0.04 -0.05 0.00 1.54 0.00 0.00 36.73 38.50 3d2c h TYR 25 CO -0.16 -0.06 0.61 -0.07 -1.64 0.00 0.00 178.16 176.83 3d2c h LEU 26 N -0.09 1.07 -0.76 2.82 3.38 -0.59 -0.69 115.31 120.45 3d2c h LEU 26 Ca 0.00 -0.03 -0.04 0.00 0.09 0.00 0.00 57.88 57.90 3d2c h LEU 26 Cb 0.09 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.53 3d2c h LEU 26 CO -0.01 0.78 0.33 0.58 0.09 0.00 0.00 178.44 180.21 3d2c h VAL 27 N 1.26 1.25 0.00 1.22 2.07 -0.84 0.24 116.25 121.45 3d2c h VAL 27 Ca 0.34 -0.76 -0.03 0.00 0.82 0.00 0.00 66.70 67.07 3d2c h VAL 27 Cb -0.14 0.34 -0.00 0.00 -1.52 0.00 0.00 31.29 29.97 3d2c h VAL 27 CO -0.07 0.31 -0.14 0.77 0.02 0.00 0.00 177.57 178.46 3d2c h SER 28 N 1.08 0.00 -0.20 0.57 4.64 -0.34 -2.06 113.55 117.25 3d2c h SER 28 Ca 0.26 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.58 3d2c h SER 28 Cb 0.18 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.27 3d2c h SER 28 CO -0.03 0.14 0.00 0.00 -0.87 0.00 0.00 176.83 176.07 3d2c n GLN 29 N -3.45 1.92 0.00 4.77 1.13 -0.36 -4.92 117.38 116.47 3d2c n GLN 29 Ca -0.01 -1.38 0.00 0.00 -1.94 0.00 0.00 57.00 53.67 3d2c n GLN 29 Cb 0.30 -1.43 0.00 0.00 0.11 0.00 0.00 30.24 29.23 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 1.22 1.01 3.79 1.08 0.00 -0.77 -5.06 105.19 106.46 3d2c n GLY 30 Ca 0.17 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.83 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 3.60 -0.02 1.61 0.51 -0.03 -4.98 118.94 117.63 3d2c s TRP 31 Ca 0.00 1.74 -0.30 0.00 -2.12 0.00 0.00 56.10 55.42 3d2c s TRP 31 Cb 0.00 -2.92 -0.03 0.00 -0.81 0.00 0.00 33.47 29.71 3d2c s TRP 31 CO 0.00 0.11 1.11 0.45 -0.51 0.00 0.00 176.95 178.11 3d2c s SER 32 N -1.73 7.17 0.28 2.95 0.15 -1.26 -4.06 113.70 117.20 3d2c s SER 32 Ca 0.53 1.78 0.00 0.00 0.70 0.00 0.00 55.95 58.96 3d2c s SER 32 Cb -0.17 -2.57 0.53 0.00 -1.71 0.00 0.00 66.02 62.10 3d2c s SER 32 CO 0.22 -0.44 1.83 -0.09 1.20 0.00 0.00 173.24 175.95 3d2c h ARG 33 N 7.04 0.93 -0.02 5.44 2.43 -1.94 0.06 114.38 128.32 3d2c h ARG 33 Ca -0.37 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 58.74 3d2c h ARG 33 Cb 1.19 -0.21 0.00 0.00 -0.42 0.00 0.00 29.97 30.53 3d2c h ARG 33 CO 0.82 0.62 0.00 -0.40 -1.51 0.00 0.00 179.97 179.50 3d2c n ASP 34 N -4.64 0.27 -0.97 -3.80 5.68 -1.26 -2.80 116.55 109.02 3d2c n ASP 34 Ca 0.18 -1.39 0.08 0.00 -0.50 0.00 0.00 54.79 53.16 3d2c n ASP 34 Cb 0.34 -0.01 0.25 0.00 -1.14 0.00 0.00 41.12 40.56 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 -0.65 3.14 -4.33 0.11 4.76 0.00 -4.89 118.16 116.31 3d2c n LYS 35 Ca 0.16 -2.62 -0.33 0.00 -2.87 0.00 0.00 58.31 52.65 3d2c n LYS 35 Cb 0.12 -1.70 -0.16 0.00 -1.84 0.00 0.00 35.03 31.45 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 -2.10 2.23 0.08 -0.35 1.43 -1.12 -1.06 118.68 117.79 3d2c s LEU 36 Ca 0.38 -0.59 0.06 0.00 -1.03 0.00 0.00 54.13 52.96 3d2c s LEU 36 Cb 0.27 -1.50 -0.03 0.00 0.03 0.00 0.00 46.19 44.96 3d2c s LEU 36 CO 0.14 0.03 -0.17 -0.31 0.23 0.00 0.00 176.35 176.27 3d2c s TYR 37 N 1.09 1.47 -0.06 0.29 1.51 0.13 -4.96 117.35 116.82 3d2c s TYR 37 Ca -0.00 -0.44 0.00 0.00 -1.01 0.00 0.00 57.07 55.62 3d2c s TYR 37 Cb -0.14 -0.82 0.02 0.00 -0.11 0.00 0.00 41.96 40.91 3d2c s TYR 37 CO -0.07 0.12 -0.03 0.00 -1.11 0.00 0.00 175.55 174.46 3d2c s ALA 38 N -1.20 0.76 0.55 3.71 0.00 -1.26 0.36 121.76 124.68 3d2c s ALA 38 Ca 0.02 -0.13 -0.08 0.00 0.00 0.00 0.00 51.96 51.77 3d2c s ALA 38 Cb -0.10 -0.58 -0.03 0.00 0.00 0.00 0.00 23.12 22.41 3d2c s ALA 38 CO 0.03 -0.20 0.90 0.54 0.00 0.00 0.00 175.76 177.03 3d2c s VAL 39 N 1.34 4.69 -0.14 0.00 0.11 -0.86 -4.86 120.40 120.69 3d2c s VAL 39 Ca -0.04 0.47 -0.00 0.00 -2.93 0.00 0.00 61.98 59.47 3d2c s VAL 39 Cb -0.13 -3.83 0.03 0.00 -1.53 0.00 0.00 36.38 30.92 3d2c s VAL 39 CO -0.02 -0.94 -0.07 -1.81 -3.33 0.00 0.00 175.10 168.93 3d2c s ASP 40 N -4.16 2.56 -0.04 3.54 1.01 -1.26 -3.93 116.67 114.40 3d2c s ASP 40 Ca 0.51 -0.50 -0.16 0.00 0.71 0.00 0.00 52.55 53.11 3d2c s ASP 40 Cb -0.11 -0.93 -0.05 0.00 1.01 0.00 0.00 42.92 42.84 3d2c s ASP 40 CO 0.49 -0.14 0.44 -0.36 0.21 0.00 0.00 175.17 175.80 3d2c s PHE 41 N 1.64 3.66 0.05 4.23 0.08 -1.26 -4.97 117.98 121.41 3d2c s PHE 41 Ca 0.03 0.96 0.09 0.00 0.12 0.00 0.00 56.93 58.14 3d2c s PHE 41 Cb -0.14 -2.39 -0.18 0.00 -0.57 0.00 0.00 43.02 39.74 3d2c s PHE 41 CO -0.08 0.47 1.18 0.11 -0.10 0.00 0.00 175.22 176.80 3d2c h TRP 42 N 5.41 0.00 -2.44 0.36 5.08 -2.00 -3.43 115.95 118.94 3d2c h TRP 42 Ca -0.48 0.00 -0.53 0.00 1.08 0.00 0.00 58.89 58.96 3d2c h TRP 42 Cb 1.20 0.00 -0.05 0.00 -3.00 0.00 0.00 29.16 27.32 3d2c h TRP 42 CO 0.67 0.93 1.23 0.34 -1.28 0.00 0.00 178.44 180.33 3d2c s ASP 43 N -6.55 5.75 0.43 0.11 -1.08 -1.26 -4.84 116.67 109.23 3d2c s ASP 43 Ca 0.00 0.43 0.30 0.00 -0.52 0.00 0.00 52.55 52.77 3d2c s ASP 43 Cb 0.09 -2.54 1.37 0.00 -1.46 0.00 0.00 42.92 40.39 3d2c s ASP 43 CO 0.81 -1.98 1.90 0.11 0.52 0.00 0.00 175.17 176.53 3d2c h LYS 44 N 12.84 0.00 0.00 4.34 1.79 -2.00 -2.56 116.57 130.99 3d2c h LYS 44 Ca -0.28 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.19 3d2c h LYS 44 Cb 1.13 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.78 3d2c h LYS 44 CO 1.17 0.00 -0.28 1.79 -1.08 0.00 0.00 179.45 181.05 3d2c h THR 45 N 0.00 0.00 -1.54 -0.16 1.35 -1.98 -3.36 112.91 107.22 3d2c h THR 45 Ca 0.00 -0.53 -0.25 0.00 -0.55 0.00 0.00 66.41 65.08 3d2c h THR 45 Cb 0.30 1.34 -0.03 0.00 -1.73 0.00 0.00 68.15 68.04 3d2c h THR 45 CO 0.00 0.00 -0.30 0.61 -0.25 0.00 0.00 175.52 175.58 3d2c n GLY 46 N 1.30 0.13 3.76 5.82 0.00 -0.96 -4.96 105.19 110.27 3d2c n GLY 46 Ca 0.04 -0.39 -0.41 0.00 0.00 0.00 0.00 46.02 45.27 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 -2.58 3.20 0.24 2.61 -4.23 -1.26 -4.87 115.64 108.74 3d2c s THR 47 Ca 0.00 1.14 -0.06 0.00 -1.18 0.00 0.00 61.69 61.59 3d2c s THR 47 Cb 0.00 -3.73 0.23 0.00 1.34 0.00 0.00 72.50 70.34 3d2c s THR 47 CO 0.00 0.25 1.89 0.78 -0.54 0.00 0.00 174.62 177.00 3d2c h ASN 48 N 4.08 1.00 -0.99 3.99 2.35 -1.95 -0.92 115.58 123.14 3d2c h ASN 48 Ca -0.47 -0.01 0.21 0.00 -0.55 0.00 0.00 56.30 55.48 3d2c h ASN 48 Cb 1.22 -0.23 -0.09 0.00 0.05 0.00 0.00 38.32 39.26 3d2c h ASN 48 CO 0.69 0.69 0.62 1.88 -1.65 0.00 0.00 177.43 179.65 3d2c h TYR 49 N 1.16 0.87 0.00 1.19 0.05 -2.00 0.35 116.97 118.60 3d2c h TYR 49 Ca 0.36 0.03 -0.33 0.00 0.05 0.00 0.00 58.73 58.85 3d2c h TYR 49 Cb -0.01 -0.26 -0.05 0.00 1.01 0.00 0.00 36.73 37.42 3d2c h TYR 49 CO -0.01 0.18 -1.78 0.09 -1.05 0.00 0.00 178.16 175.59 3d2c n ASN 50 N -4.68 1.90 0.04 3.88 3.02 -1.02 -4.35 115.26 114.05 3d2c n ASN 50 Ca 0.23 0.38 -0.01 0.00 -0.03 0.00 0.00 54.58 55.15 3d2c n ASN 50 Cb 0.66 -0.90 0.29 0.00 -0.61 0.00 0.00 39.78 39.21 3d2c n ASN 50 CO 0.00 0.00 0.00 0.78 -2.62 0.00 0.00 177.26 175.42 3d2c h ASN 51 N -0.96 0.41 0.31 6.41 -0.26 -1.10 -2.90 115.58 117.49 3d2c h ASN 51 Ca -0.49 -0.10 0.00 0.00 -0.56 0.00 0.00 56.30 55.15 3d2c h ASN 51 Cb 1.45 -0.11 -0.03 0.00 -1.06 0.00 0.00 38.32 38.57 3d2c h ASN 51 CO -0.29 0.57 -0.43 1.23 -1.06 0.00 0.00 177.43 177.46 3d2c h GLY 52 N 0.89 -0.97 0.92 2.83 0.00 -0.49 0.16 103.07 106.41 3d2c h GLY 52 Ca 0.07 0.50 0.03 0.00 0.00 0.00 0.00 47.33 47.93 3d2c h GLY 52 CO 0.03 -0.31 0.63 -2.55 0.00 0.00 0.00 176.54 174.33 3d2c h PRO 53 N -0.79 1.20 -0.05 4.80 0.11 -1.74 0.45 132.00 135.98 3d2c h PRO 53 Ca -0.02 -0.07 0.01 0.00 0.11 0.00 0.00 66.00 66.03 3d2c h PRO 53 Cb 0.74 -0.27 -0.01 0.00 0.11 0.00 0.00 31.00 31.57 3d2c h PRO 53 CO -0.13 0.79 0.00 0.28 -0.21 0.00 0.00 178.00 178.73 3d2c h VAL 54 N 1.23 0.97 -0.31 3.15 2.07 -1.27 -0.82 116.25 121.27 3d2c h VAL 54 Ca 0.37 -0.01 0.02 0.00 0.82 0.00 0.00 66.70 67.91 3d2c h VAL 54 Cb -0.04 0.95 -0.03 0.00 -1.52 0.00 0.00 31.29 30.65 3d2c h VAL 54 CO -0.11 0.00 0.15 0.25 0.02 0.00 0.00 177.57 177.89 3d2c h LEU 55 N 0.02 0.22 -0.36 2.57 5.85 -0.14 -1.19 115.31 122.28 3d2c h LEU 55 Ca 0.02 0.02 0.08 0.00 0.84 0.00 0.00 57.88 58.84 3d2c h LEU 55 Cb 0.02 -0.03 -0.08 0.00 0.37 0.00 0.00 40.66 40.94 3d2c h LEU 55 CO -0.04 0.17 -0.25 -1.28 -0.34 0.00 0.00 178.44 176.70 3d2c h SER 56 N 0.32 -0.84 -0.38 1.25 0.87 -0.42 0.69 113.55 115.05 3d2c h SER 56 Ca 0.13 0.16 -0.05 0.00 -1.23 0.00 0.00 61.79 60.81 3d2c h SER 56 Cb 0.05 0.41 -0.02 0.00 -0.44 0.00 0.00 62.40 62.40 3d2c h SER 56 CO -0.10 -0.28 0.08 0.03 -0.53 0.00 0.00 176.83 176.04 3d2c h ARG 57 N -0.20 0.69 0.03 2.24 3.08 -0.88 -1.58 114.38 117.76 3d2c h ARG 57 Ca 0.18 -0.14 -0.00 0.00 0.07 0.00 0.00 59.98 60.08 3d2c h ARG 57 Cb 0.48 -0.11 0.00 0.00 0.08 0.00 0.00 29.97 30.42 3d2c h ARG 57 CO -0.48 0.65 -0.01 0.35 -1.07 0.00 0.00 179.97 179.41 3d2c h PHE 58 N 0.67 -0.03 -0.69 3.04 3.57 0.10 -0.72 116.94 122.87 3d2c h PHE 58 Ca 0.15 -0.00 0.02 0.00 3.53 0.00 0.00 57.97 61.67 3d2c h PHE 58 Cb 0.29 0.01 -0.04 0.00 2.79 0.00 0.00 35.95 39.01 3d2c h PHE 58 CO 0.01 0.10 0.45 0.28 -2.23 0.00 0.00 178.31 176.92 3d2c h VAL 59 N -0.17 1.14 -0.43 1.41 2.07 -0.72 -0.18 116.25 119.36 3d2c h VAL 59 Ca -0.00 -0.31 -0.00 0.00 0.82 0.00 0.00 66.70 67.21 3d2c h VAL 59 Cb 0.15 0.16 -0.02 0.00 -1.52 0.00 0.00 31.29 30.06 3d2c h VAL 59 CO 0.01 0.16 0.27 -0.61 0.02 0.00 0.00 177.57 177.42 3d2c h GLN 60 N 0.90 0.59 -0.63 1.57 5.75 -1.14 -0.16 115.11 121.99 3d2c h GLN 60 Ca 0.27 -0.05 0.00 0.00 -0.15 0.00 0.00 58.65 58.72 3d2c h GLN 60 Cb -0.05 -0.12 -0.03 0.00 1.07 0.00 0.00 27.48 28.35 3d2c h GLN 60 CO -0.08 0.42 0.39 -0.22 -2.65 0.00 0.00 178.83 176.70 3d2c h LYS 61 N 0.58 0.85 -0.84 1.69 3.64 -0.62 0.20 116.57 122.06 3d2c h LYS 61 Ca 0.16 -0.07 -0.03 0.00 -1.27 0.00 0.00 60.65 59.44 3d2c h LYS 61 Cb -0.02 -0.18 -0.04 0.00 -0.41 0.00 0.00 32.23 31.58 3d2c h LYS 61 CO -0.03 0.59 0.40 0.28 -2.27 0.00 0.00 179.45 178.41 3d2c h VAL 62 N 0.85 1.26 -0.29 2.00 2.07 -0.56 0.24 116.25 121.82 3d2c h VAL 62 Ca 0.23 -0.74 -0.04 0.00 0.82 0.00 0.00 66.70 66.97 3d2c h VAL 62 Cb -0.05 0.20 -0.01 0.00 -1.52 0.00 0.00 31.29 29.90 3d2c h VAL 62 CO -0.05 0.31 0.02 -0.07 0.02 0.00 0.00 177.57 177.81 3d2c h LEU 63 N 1.19 0.49 -0.24 2.57 3.38 -0.44 0.22 115.31 122.49 3d2c h LEU 63 Ca 0.29 -0.29 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 3d2c h LEU 63 Cb 0.13 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 3d2c h LEU 63 CO -0.03 0.65 0.06 0.44 0.09 0.00 0.00 178.44 179.65 3d2c h ASP 64 N 0.30 0.36 -0.02 -0.43 3.32 -0.73 1.21 116.42 120.43 3d2c h ASP 64 Ca 0.09 -0.22 -0.07 0.00 0.02 0.00 0.00 57.03 56.84 3d2c h ASP 64 Cb 0.39 -0.09 -0.01 0.00 0.22 0.00 0.00 39.33 39.83 3d2c h ASP 64 CO 0.01 0.49 -0.18 -0.08 -1.72 0.00 0.00 179.24 177.76 3d2c h GLU 65 N 0.21 0.36 0.00 3.56 4.81 -0.91 -3.21 114.58 119.40 3d2c h GLU 65 Ca 0.08 -0.10 -0.28 0.00 -0.13 0.00 0.00 59.36 58.92 3d2c h GLU 65 Cb 0.26 -0.04 -0.05 0.00 0.63 0.00 0.00 28.75 29.55 3d2c h GLU 65 CO -0.00 0.53 -2.10 0.25 -0.73 0.00 0.00 179.01 176.96 3d2c n THR 66 N -4.20 1.20 -1.01 0.32 -2.24 0.06 -4.98 114.28 103.44 3d2c n THR 66 Ca -0.00 -0.78 -0.00 0.00 -2.27 0.00 0.00 64.05 61.00 3d2c n THR 66 Cb 0.33 -0.52 -0.00 0.00 -2.10 0.00 0.00 70.33 68.03 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 1.60 0.44 3.85 3.38 0.00 0.42 -5.03 105.19 109.85 3d2c n GLY 67 Ca -0.23 -0.76 -0.32 0.00 0.00 0.00 0.00 46.02 44.71 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 -2.01 3.21 0.02 4.61 0.00 -1.16 -4.99 121.76 121.44 3d2c s ALA 68 Ca 0.00 0.09 -0.18 0.00 0.00 0.00 0.00 51.96 51.87 3d2c s ALA 68 Cb 0.00 -2.91 -0.24 0.00 0.00 0.00 0.00 23.12 19.97 3d2c s ALA 68 CO 0.00 0.09 1.11 0.87 0.00 0.00 0.00 175.76 177.83 3d2c h LYS 69 N 1.66 0.49 -4.39 0.00 1.57 -1.96 -3.45 116.57 110.49 3d2c h LYS 69 Ca -0.48 -0.54 -0.16 0.00 -1.87 0.00 0.00 60.65 57.60 3d2c h LYS 69 Cb 1.18 0.16 -0.15 0.00 0.08 0.00 0.00 32.23 33.49 3d2c h LYS 69 CO 0.63 1.18 -0.69 0.15 -0.57 0.00 0.00 179.45 180.15 3d2c s LYS 70 N -3.19 0.67 0.30 3.15 1.02 -1.26 -4.75 119.74 115.68 3d2c s LYS 70 Ca -0.12 -1.22 0.11 0.00 0.02 0.00 0.00 55.97 54.75 3d2c s LYS 70 Cb 0.04 0.04 -0.05 0.00 -0.52 0.00 0.00 37.83 37.34 3d2c s LYS 70 CO 0.85 -0.07 -0.11 0.14 -0.92 0.00 0.00 175.35 175.25 3d2c s VAL 71 N -3.62 2.61 0.25 3.17 -7.23 -0.34 -4.16 120.40 111.08 3d2c s VAL 71 Ca 0.07 -2.20 0.08 0.00 -1.81 0.00 0.00 61.98 58.11 3d2c s VAL 71 Cb 0.06 -2.55 -0.04 0.00 0.56 0.00 0.00 36.38 34.40 3d2c s VAL 71 CO -0.07 -0.32 0.12 -1.81 -0.31 0.00 0.00 175.10 172.71 3d2c s ASP 72 N -3.60 5.18 -0.01 4.85 1.01 -0.42 -1.63 116.67 122.05 3d2c s ASP 72 Ca 0.32 -0.38 0.02 0.00 0.71 0.00 0.00 52.55 53.22 3d2c s ASP 72 Cb -0.03 -1.21 -0.00 0.00 1.01 0.00 0.00 42.92 42.69 3d2c s ASP 72 CO 0.17 -0.01 -0.06 -0.63 0.21 0.00 0.00 175.17 174.85 3d2c s ILE 73 N -2.16 0.46 -0.20 0.77 1.01 -0.09 -0.91 121.20 120.09 3d2c s ILE 73 Ca 0.32 -0.23 0.01 0.00 0.00 0.00 0.00 60.65 60.75 3d2c s ILE 73 Cb -0.08 -0.41 0.04 0.00 0.01 0.00 0.00 42.46 42.03 3d2c s ILE 73 CO 0.23 0.14 -0.13 -0.69 0.00 0.00 0.00 174.94 174.50 3d2c s VAL 74 N -0.00 1.78 0.04 2.92 1.01 -0.80 -0.52 120.40 124.82 3d2c s VAL 74 Ca 0.00 -1.04 0.09 0.00 0.00 0.00 0.00 61.98 61.04 3d2c s VAL 74 Cb -0.04 -1.79 -0.03 0.00 0.00 0.00 0.00 36.38 34.52 3d2c s VAL 74 CO -0.00 0.24 -0.26 0.00 0.00 0.00 0.00 175.10 175.08 3d2c s ALA 75 N 1.35 2.22 -0.05 5.51 0.00 0.38 -0.90 121.76 130.27 3d2c s ALA 75 Ca -0.00 -1.26 0.02 0.00 0.00 0.00 0.00 51.96 50.72 3d2c s ALA 75 Cb -0.16 -0.47 -0.03 0.00 0.00 0.00 0.00 23.12 22.47 3d2c s ALA 75 CO -0.09 0.53 -0.10 -1.58 0.00 0.00 0.00 175.76 174.52 3d2c s HIS 76 N -0.80 2.84 0.00 0.00 2.46 0.35 0.34 115.29 120.48 3d2c s HIS 76 Ca 0.11 -0.05 0.00 0.00 0.47 0.00 0.00 55.06 55.59 3d2c s HIS 76 Cb -0.10 -1.66 0.00 0.00 -0.13 0.00 0.00 32.58 30.69 3d2c s HIS 76 CO 0.02 0.29 0.00 0.45 -2.47 0.00 0.00 174.74 173.03 3d2c n SER 77 N 2.15 0.00 0.28 9.88 2.88 -0.41 0.27 113.62 128.67 3d2c n SER 77 Ca -0.17 0.00 0.19 0.00 -1.33 0.00 0.00 58.87 57.56 3d2c n SER 77 Cb 0.53 0.00 0.96 0.00 -0.75 0.00 0.00 64.21 64.94 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 -0.34 -1.46 1.85 -1.85 0.36 114.93 113.49 3d2c h MET 78 Ca 0.00 0.00 0.01 0.00 -0.61 0.00 0.00 59.70 59.10 3d2c h MET 78 Cb 0.00 0.00 -0.02 0.00 0.43 0.00 0.00 31.60 32.01 3d2c h MET 78 CO 0.00 0.00 0.22 0.78 -0.40 0.00 0.00 176.91 177.51 3d2c h GLY 79 N 0.53 0.46 1.00 1.39 0.00 -0.18 -0.98 103.07 105.29 3d2c h GLY 79 Ca 0.00 -0.17 0.00 0.00 0.00 0.00 0.00 47.33 47.16 3d2c h GLY 79 CO 0.00 0.16 0.18 -1.33 0.00 0.00 0.00 176.54 175.55 3d2c h GLY 80 N 0.43 0.38 0.98 4.60 0.00 -1.04 0.12 103.07 108.54 3d2c h GLY 80 Ca 0.13 -0.14 -0.00 0.00 0.00 0.00 0.00 47.33 47.31 3d2c h GLY 80 CO -0.03 0.14 0.19 0.00 0.00 0.00 0.00 176.54 176.85 3d2c h ALA 81 N 1.09 0.40 -0.41 3.60 0.00 -1.40 -1.06 119.26 121.48 3d2c h ALA 81 Ca 0.10 -0.04 0.03 0.00 0.00 0.00 0.00 54.91 55.00 3d2c h ALA 81 Cb -0.04 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.60 3d2c h ALA 81 CO -0.02 -0.11 0.21 -0.91 0.00 0.00 0.00 179.25 178.42 3d2c h ASN 82 N 0.41 0.32 -0.39 0.00 2.35 -0.90 -1.26 115.58 116.11 3d2c h ASN 82 Ca 0.11 0.02 0.00 0.00 -0.55 0.00 0.00 56.30 55.88 3d2c h ASN 82 Cb -0.00 -0.04 -0.02 0.00 0.05 0.00 0.00 38.32 38.30 3d2c h ASN 82 CO -0.02 0.23 0.25 0.74 -1.65 0.00 0.00 177.43 176.98 3d2c h THR 83 N 0.43 1.10 -0.61 2.81 2.02 -0.49 -1.23 112.91 116.94 3d2c h THR 83 Ca 0.17 -0.19 -0.06 0.00 0.77 0.00 0.00 66.41 67.10 3d2c h THR 83 Cb 0.07 0.54 -0.03 0.00 -1.74 0.00 0.00 68.15 66.99 3d2c h THR 83 CO -0.11 0.10 0.15 -0.07 0.37 0.00 0.00 175.52 175.95 3d2c h LEU 84 N 0.52 0.90 0.16 2.58 3.38 -0.94 -1.84 115.31 120.08 3d2c h LEU 84 Ca 0.14 -0.17 -0.00 0.00 0.09 0.00 0.00 57.88 57.93 3d2c h LEU 84 Cb -0.05 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.45 3d2c h LEU 84 CO -0.03 0.87 -0.11 0.22 0.09 0.00 0.00 178.44 179.48 3d2c h TYR 85 N 0.92 -0.29 -0.98 1.13 3.20 -0.88 0.11 116.97 120.18 3d2c h TYR 85 Ca 0.20 -0.00 0.08 0.00 3.14 0.00 0.00 58.73 62.15 3d2c h TYR 85 Cb 0.33 0.10 -0.07 0.00 1.54 0.00 0.00 36.73 38.63 3d2c h TYR 85 CO 0.02 -0.18 0.62 -0.92 -1.64 0.00 0.00 178.16 176.07 3d2c h TYR 86 N -0.27 1.15 -0.07 -3.82 3.20 -1.00 0.33 116.97 116.50 3d2c h TYR 86 Ca -0.01 0.03 -0.09 0.00 3.14 0.00 0.00 58.73 61.80 3d2c h TYR 86 Cb 0.24 -0.37 0.00 0.00 1.54 0.00 0.00 36.73 38.14 3d2c h TYR 86 CO -0.09 0.55 -0.30 0.82 -1.64 0.00 0.00 178.16 177.50 3d2c h ILE 87 N 1.09 1.43 0.04 1.81 2.04 -1.03 -1.32 117.51 121.57 3d2c h ILE 87 Ca 0.44 -1.71 -0.11 0.00 1.00 0.00 0.00 64.86 64.49 3d2c h ILE 87 Cb 0.26 2.34 0.01 0.00 -0.74 0.00 0.00 36.82 38.69 3d2c h ILE 87 CO -0.20 0.49 -0.44 0.50 0.00 0.00 0.00 178.15 178.50 3d2c h LYS 88 N -0.19 0.23 -0.00 2.37 3.64 -0.58 -2.43 116.57 119.62 3d2c h LYS 88 Ca -0.02 -0.30 0.00 0.00 -1.27 0.00 0.00 60.65 59.07 3d2c h LYS 88 Cb 0.95 0.10 0.00 0.00 -0.41 0.00 0.00 32.23 32.86 3d2c h LYS 88 CO 0.06 1.06 -0.78 0.66 -2.27 0.00 0.00 179.45 178.18 3d2c n TYR 89 N -4.36 0.00 -0.89 1.91 4.02 0.12 -4.95 117.16 113.00 3d2c n TYR 89 Ca -0.11 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.78 3d2c n TYR 89 Cb 0.62 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.94 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 -1.32 0.00 -1.45 7.72 4.77 -0.94 -5.01 117.00 120.77 3d2c n LEU 90 Ca 0.03 0.00 0.07 0.00 -0.03 0.00 0.00 56.01 56.08 3d2c n LEU 90 Cb 0.27 0.00 0.30 0.00 -2.33 0.00 0.00 43.42 41.66 3d2c n LEU 90 CO 0.34 0.00 0.73 -0.90 -1.33 0.00 0.00 177.39 176.23 3d2c n ASP 91 N 0.00 4.27 0.17 -1.43 5.75 -1.22 -4.31 116.55 119.80 3d2c n ASP 91 Ca 0.00 -2.52 0.04 0.00 -0.01 0.00 0.00 54.79 52.30 3d2c n ASP 91 Cb 0.00 -0.57 0.27 0.00 -1.03 0.00 0.00 41.12 39.79 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 4.38 0.00 -0.59 6.12 0.00 -1.43 -3.36 103.07 108.19 3d2c h GLY 92 Ca 0.00 0.00 0.24 0.00 0.00 0.00 0.00 47.33 47.57 3d2c h GLY 92 CO 0.28 0.00 0.33 0.61 0.00 0.00 0.00 176.54 177.76 3d2c n GLY 93 N 0.40 -0.44 0.21 4.60 0.00 -0.91 -0.89 105.19 108.17 3d2c n GLY 93 Ca -0.00 0.46 0.05 0.00 0.00 0.00 0.00 46.02 46.54 3d2c n GLY 93 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 3d2c n ASN 94 N -4.25 1.40 -0.23 1.61 6.94 -1.26 -0.40 115.26 119.07 3d2c n ASN 94 Ca 0.22 -2.54 0.02 0.00 -0.02 0.00 0.00 54.58 52.26 3d2c n ASN 94 Cb 0.76 -0.30 0.05 0.00 -2.36 0.00 0.00 39.78 37.93 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 -0.81 2.66 -4.38 -3.83 5.02 -0.07 -4.85 118.16 111.91 3d2c n LYS 95 Ca 0.09 -1.62 -0.21 0.00 -2.02 0.00 0.00 58.31 54.54 3d2c n LYS 95 Cb 0.63 -1.10 -0.16 0.00 -0.02 0.00 0.00 35.03 34.38 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 -0.94 0.80 -0.09 -0.18 1.01 -1.18 -1.20 120.40 118.62 3d2c s VAL 96 Ca 0.08 -0.32 -0.10 0.00 0.00 0.00 0.00 61.98 61.64 3d2c s VAL 96 Cb 0.04 -0.75 -0.03 0.00 0.00 0.00 0.00 36.38 35.64 3d2c s VAL 96 CO 0.06 0.27 -0.20 0.00 0.00 0.00 0.00 175.10 175.23 3d2c n ALA 97 N 3.68 1.02 -2.64 5.51 0.00 -0.65 -4.71 120.51 122.73 3d2c n ALA 97 Ca -0.22 -0.53 -0.33 0.00 0.00 0.00 0.00 53.44 52.36 3d2c n ALA 97 Cb 0.52 0.05 -0.13 0.00 0.00 0.00 0.00 19.45 19.89 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 -5.39 4.17 -0.04 0.00 0.01 -1.26 -1.62 114.94 110.81 3d2c s ASN 98 Ca -0.17 -0.19 0.03 0.00 -0.71 0.00 0.00 52.86 51.83 3d2c s ASN 98 Cb 0.02 -1.11 0.00 0.00 0.41 0.00 0.00 41.25 40.58 3d2c s ASN 98 CO 0.25 0.30 -0.13 -0.69 -1.51 0.00 0.00 177.10 175.32 3d2c s VAL 99 N -0.47 1.16 -0.08 1.60 1.01 -0.05 -0.91 120.40 122.66 3d2c s VAL 99 Ca 0.06 -0.55 -0.00 0.00 0.00 0.00 0.00 61.98 61.49 3d2c s VAL 99 Cb -0.12 -1.02 0.02 0.00 0.00 0.00 0.00 36.38 35.26 3d2c s VAL 99 CO 0.02 0.35 -0.05 -0.69 0.00 0.00 0.00 175.10 174.73 3d2c s VAL 100 N 0.26 0.72 0.06 2.92 1.01 0.32 -1.15 120.40 124.53 3d2c s VAL 100 Ca -0.07 -0.13 0.05 0.00 0.00 0.00 0.00 61.98 61.84 3d2c s VAL 100 Cb -0.12 -0.78 -0.04 0.00 0.00 0.00 0.00 36.38 35.45 3d2c s VAL 100 CO 0.02 0.30 -0.08 0.42 0.00 0.00 0.00 175.10 175.76 3d2c s THR 101 N 1.58 3.50 -0.24 3.92 -4.23 -0.55 -0.47 115.64 119.15 3d2c s THR 101 Ca 0.01 -1.04 0.02 0.00 -1.18 0.00 0.00 61.69 59.50 3d2c s THR 101 Cb -0.13 -2.58 0.05 0.00 1.34 0.00 0.00 72.50 71.17 3d2c s THR 101 CO -0.05 0.24 -0.13 -0.76 -0.54 0.00 0.00 174.62 173.39 3d2c s LEU 102 N -1.84 3.07 -1.45 4.79 1.43 0.15 -0.86 118.68 123.97 3d2c s LEU 102 Ca 0.20 -1.15 -0.10 0.00 -1.03 0.00 0.00 54.13 52.04 3d2c s LEU 102 Cb -0.11 -1.54 0.06 0.00 0.03 0.00 0.00 46.19 44.63 3d2c s LEU 102 CO 0.11 -0.13 0.74 0.61 0.23 0.00 0.00 176.35 177.90 3d2c n GLY 103 N 4.50 -0.50 3.75 -3.19 0.00 0.12 -1.29 105.19 108.58 3d2c n GLY 103 Ca -0.16 0.15 -0.41 0.00 0.00 0.00 0.00 46.02 45.59 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 -2.97 2.54 -0.56 -0.02 0.00 -1.26 -3.48 107.32 101.57 3d2c s GLY 104 Ca 0.50 1.32 -0.04 0.00 0.00 0.00 0.00 44.72 46.49 3d2c s GLY 104 CO 0.61 2.17 2.74 0.00 0.00 0.00 0.00 173.10 178.62 3d2c n ALA 105 N 1.83 6.50 -0.28 3.20 0.00 -0.51 -2.69 120.51 128.56 3d2c n ALA 105 Ca 0.05 -3.17 -0.00 0.00 0.00 0.00 0.00 53.44 50.31 3d2c n ALA 105 Cb 0.41 -2.23 0.12 0.00 0.00 0.00 0.00 19.45 17.75 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 3.21 0.75 0.00 0.00 2.35 -1.73 -2.61 115.58 117.55 3d2c h ASN 106 Ca 0.43 0.02 0.00 0.00 -0.55 0.00 0.00 56.30 56.20 3d2c h ASN 106 Cb 0.68 -0.14 0.00 0.00 0.05 0.00 0.00 38.32 38.91 3d2c h ASN 106 CO 0.94 0.48 0.00 0.54 -1.65 0.00 0.00 177.43 177.75 3d2c n ARG 107 N -4.67 0.30 0.08 0.81 1.74 -0.35 -1.17 116.66 113.40 3d2c n ARG 107 Ca 0.11 0.00 0.13 0.00 -0.77 0.00 0.00 57.85 57.32 3d2c n ARG 107 Cb 0.17 -1.48 0.45 0.00 -1.02 0.00 0.00 32.46 30.58 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 -0.98 0.64 -0.03 0.55 4.77 -0.98 -4.11 117.00 116.86 3d2c n LEU 108 Ca 0.07 0.56 -0.06 0.00 -0.03 0.00 0.00 56.01 56.55 3d2c n LEU 108 Cb 0.03 -0.36 -0.02 0.00 -2.33 0.00 0.00 43.42 40.74 3d2c n LEU 108 CO 0.05 -0.15 -0.71 0.41 -1.33 0.00 0.00 177.39 175.66 3d2c n THR 109 N -2.10 0.34 -3.52 -5.08 -1.04 -0.32 -5.09 114.28 97.47 3d2c n THR 109 Ca 0.06 -0.09 -0.11 0.00 -2.04 0.00 0.00 64.05 61.87 3d2c n THR 109 Cb 0.41 -1.49 -0.02 0.00 -1.82 0.00 0.00 70.33 67.41 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 -2.11 0.00 -1.63 12.58 -1.32 -0.96 -5.00 115.64 117.19 3d2c s THR 110 Ca -0.09 -0.23 0.13 0.00 -1.21 0.00 0.00 61.69 60.30 3d2c s THR 110 Cb 0.03 -1.23 0.12 0.00 -1.51 0.00 0.00 72.50 69.90 3d2c s THR 110 CO 0.11 0.00 0.94 -0.90 -2.21 0.00 0.00 174.62 172.56 3d2c n ASP 111 N -0.39 2.15 -4.14 8.08 3.85 -1.26 -3.46 116.55 121.37 3d2c n ASP 111 Ca -0.14 -1.57 -0.28 0.00 -0.71 0.00 0.00 54.79 52.09 3d2c n ASP 111 Cb 0.63 -0.01 -0.16 0.00 -1.35 0.00 0.00 41.12 40.23 3d2c n ASP 111 CO 0.00 0.00 0.00 -0.54 -1.01 0.00 0.00 177.20 175.65 3d2c s LYS 112 N -1.10 2.18 -0.19 0.11 1.02 -1.26 -0.67 119.74 119.83 3d2c s LYS 112 Ca 0.16 -0.66 -0.28 0.00 0.02 0.00 0.00 55.97 55.21 3d2c s LYS 112 Cb 0.11 -1.77 -0.05 0.00 -0.52 0.00 0.00 37.83 35.59 3d2c s LYS 112 CO 0.17 0.18 2.19 0.00 -0.92 0.00 0.00 175.35 176.97 3d2c s ALA 113 N 0.28 2.81 0.08 5.17 0.00 -0.09 -4.87 121.76 125.14 3d2c s ALA 113 Ca -0.11 0.83 -0.33 0.00 0.00 0.00 0.00 51.96 52.36 3d2c s ALA 113 Cb -0.15 -4.05 -0.12 0.00 0.00 0.00 0.00 23.12 18.80 3d2c s ALA 113 CO 0.05 -2.68 1.79 -2.30 0.00 0.00 0.00 175.76 172.62 3d2c n PRO 114 N 8.64 2.48 -0.06 0.00 -0.02 -1.26 -4.90 135.00 139.88 3d2c n PRO 114 Ca 0.29 0.90 -0.04 0.00 -2.02 0.00 0.00 63.50 62.64 3d2c n PRO 114 Cb 0.45 -2.76 0.19 0.00 -0.02 0.00 0.00 33.50 31.36 3d2c n PRO 114 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 3d2c h PRO 115 N 8.11 0.67 0.00 0.52 0.11 -1.90 -3.40 132.00 136.10 3d2c h PRO 115 Ca -0.47 -0.19 0.00 0.00 0.11 0.00 0.00 66.00 65.45 3d2c h PRO 115 Cb 1.24 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.28 3d2c h PRO 115 CO 0.93 0.74 0.00 0.41 -0.21 0.00 0.00 178.00 179.87 3d2c n GLY 116 N -0.60 -1.19 0.54 -0.55 0.00 -1.26 0.02 105.19 102.16 3d2c n GLY 116 Ca 0.01 -2.12 0.06 0.00 0.00 0.00 0.00 46.02 43.98 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 0.00 1.29 -3.45 2.61 -2.24 0.47 -4.96 114.28 108.00 3d2c n THR 117 Ca 0.00 -1.88 -0.43 0.00 -2.27 0.00 0.00 64.05 59.47 3d2c n THR 117 Cb 0.00 0.11 -0.07 0.00 -2.10 0.00 0.00 70.33 68.27 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 -2.46 5.93 0.38 3.42 -1.08 -1.25 -4.84 116.67 116.76 3d2c s ASP 118 Ca 0.28 -1.76 0.17 0.00 -0.52 0.00 0.00 52.55 50.72 3d2c s ASP 118 Cb 0.27 -2.10 1.09 0.00 -1.46 0.00 0.00 42.92 40.72 3d2c s ASP 118 CO -0.04 -0.73 1.73 -0.65 0.52 0.00 0.00 175.17 176.00 3d2c h PRO 119 N 8.64 0.38 0.00 4.34 0.11 -1.98 0.30 132.00 143.80 3d2c h PRO 119 Ca -0.25 -0.02 -0.16 0.00 0.11 0.00 0.00 66.00 65.67 3d2c h PRO 119 Cb 1.09 -0.09 -0.02 0.00 0.11 0.00 0.00 31.00 32.09 3d2c h PRO 119 CO 0.92 0.25 -0.77 -0.91 -0.21 0.00 0.00 178.00 177.28 3d2c h ASN 120 N 0.39 0.00 -3.32 -2.05 -0.26 -2.03 -3.45 115.58 104.87 3d2c h ASN 120 Ca 0.65 0.00 -0.46 0.00 -0.56 0.00 0.00 56.30 55.92 3d2c h ASN 120 Cb 1.58 0.00 -0.36 0.00 -1.06 0.00 0.00 38.32 38.49 3d2c h ASN 120 CO -0.38 0.77 -0.78 -1.10 -1.06 0.00 0.00 177.43 174.88 3d2c s GLN 121 N -2.98 1.06 -0.10 0.81 -1.52 0.11 -5.12 119.66 111.92 3d2c s GLN 121 Ca 0.01 -0.12 -0.18 0.00 -1.95 0.00 0.00 55.36 53.13 3d2c s GLN 121 Cb 0.10 -1.15 -0.05 0.00 -0.22 0.00 0.00 33.01 31.70 3d2c s GLN 121 CO 0.78 -0.18 0.46 0.21 -0.25 0.00 0.00 175.29 176.31 3d2c s LYS 122 N 1.40 4.28 0.25 2.91 2.20 -1.26 -3.88 119.74 125.65 3d2c s LYS 122 Ca -0.03 0.44 -0.31 0.00 -0.36 0.00 0.00 55.97 55.72 3d2c s LYS 122 Cb -0.13 -3.40 -0.11 0.00 -1.51 0.00 0.00 37.83 32.68 3d2c s LYS 122 CO -0.03 0.25 1.58 0.42 -0.36 0.00 0.00 175.35 177.21 3d2c s ILE 123 N 0.32 2.27 -0.06 5.43 1.01 0.10 -4.98 121.20 125.29 3d2c s ILE 123 Ca 0.25 0.21 -0.07 0.00 0.00 0.00 0.00 60.65 61.05 3d2c s ILE 123 Cb -0.15 -3.14 -0.04 0.00 0.01 0.00 0.00 42.46 39.14 3d2c s ILE 123 CO 0.11 0.03 0.21 -0.76 0.00 0.00 0.00 174.94 174.53 3d2c s LEU 124 N 0.03 4.39 -0.01 2.97 1.43 -0.64 -4.62 118.68 122.23 3d2c s LEU 124 Ca 0.65 0.53 0.05 0.00 -1.03 0.00 0.00 54.13 54.34 3d2c s LEU 124 Cb -0.46 -2.37 -0.01 0.00 0.03 0.00 0.00 46.19 43.38 3d2c s LEU 124 CO 0.42 0.34 -0.17 -0.31 0.23 0.00 0.00 176.35 176.86 3d2c s TYR 125 N -1.15 1.50 -0.18 0.29 1.51 -0.11 -0.87 117.35 118.34 3d2c s TYR 125 Ca 0.21 -0.29 -0.02 0.00 -1.01 0.00 0.00 57.07 55.96 3d2c s TYR 125 Cb -0.13 -0.96 0.05 0.00 -0.11 0.00 0.00 41.96 40.81 3d2c s TYR 125 CO 0.10 -0.02 0.01 0.99 -1.11 0.00 0.00 175.55 175.52 3d2c s THR 126 N -0.42 0.74 -0.38 -0.71 2.01 -0.30 -1.25 115.64 115.33 3d2c s THR 126 Ca 0.06 -0.60 -0.11 0.00 0.31 0.00 0.00 61.69 61.36 3d2c s THR 126 Cb -0.07 -1.13 0.03 0.00 0.01 0.00 0.00 72.50 71.35 3d2c s THR 126 CO -0.01 -0.10 0.21 -0.55 -0.69 0.00 0.00 174.62 173.49 3d2c s SER 127 N 1.77 5.75 -0.17 3.53 0.15 0.05 -1.48 113.70 123.30 3d2c s SER 127 Ca -0.01 -1.03 -0.09 0.00 0.70 0.00 0.00 55.95 55.52 3d2c s SER 127 Cb -0.17 -2.03 -0.05 0.00 -1.71 0.00 0.00 66.02 62.07 3d2c s SER 127 CO -0.07 -0.40 0.12 -0.63 1.20 0.00 0.00 173.24 173.46 3d2c s ILE 128 N 1.55 5.34 -0.02 6.45 1.01 -0.04 -0.72 121.20 134.77 3d2c s ILE 128 Ca 0.02 0.16 -0.16 0.00 0.00 0.00 0.00 60.65 60.67 3d2c s ILE 128 Cb -0.19 -3.40 0.03 0.00 0.01 0.00 0.00 42.46 38.91 3d2c s ILE 128 CO 0.07 0.50 0.34 -0.72 0.00 0.00 0.00 174.94 175.13 3d2c s TYR 129 N -0.08 -0.22 -0.10 3.97 -0.85 -0.77 0.11 117.35 119.40 3d2c s TYR 129 Ca 0.10 0.35 -0.03 0.00 -0.52 0.00 0.00 57.07 56.97 3d2c s TYR 129 Cb -0.11 0.12 -0.03 0.00 0.38 0.00 0.00 41.96 42.31 3d2c s TYR 129 CO 0.00 -0.41 0.03 0.45 -1.52 0.00 0.00 175.55 174.11 3d2c s SER 130 N -1.29 5.47 0.40 -0.18 0.15 -1.26 -0.74 113.70 116.25 3d2c s SER 130 Ca -0.13 0.20 0.29 0.00 0.70 0.00 0.00 55.95 57.00 3d2c s SER 130 Cb -0.05 -1.63 1.28 0.00 -1.71 0.00 0.00 66.02 63.92 3d2c s SER 130 CO 0.05 0.37 1.86 0.77 1.20 0.00 0.00 173.24 177.48 3d2c h SER 131 N 5.25 0.00 -0.59 5.45 4.64 -1.42 -2.14 113.55 124.75 3d2c h SER 131 Ca -0.50 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.82 3d2c h SER 131 Cb 1.20 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.29 3d2c h SER 131 CO 0.56 0.00 0.00 0.47 -0.87 0.00 0.00 176.83 176.99 3d2c n ASP 132 N -2.59 5.15 -4.63 4.97 8.00 -1.26 -4.92 116.55 121.27 3d2c n ASP 132 Ca 0.01 -2.71 -0.43 0.00 0.71 0.00 0.00 54.79 52.37 3d2c n ASP 132 Cb 0.21 -0.62 -0.02 0.00 -0.02 0.00 0.00 41.12 40.66 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 -0.93 6.76 0.00 -2.24 -1.08 -0.81 -4.62 116.67 113.75 3d2c s ASP 133 Ca 0.52 1.09 0.28 0.00 -0.52 0.00 0.00 52.55 53.92 3d2c s ASP 133 Cb 0.37 -2.54 1.01 0.00 -1.46 0.00 0.00 42.92 40.30 3d2c s ASP 133 CO 0.19 -1.03 1.75 0.23 0.52 0.00 0.00 175.17 176.84 3d2c n MET 134 N 7.21 0.17 -0.14 4.34 2.81 -1.26 -4.38 117.12 125.87 3d2c n MET 134 Ca 0.14 -0.05 -0.29 0.00 -1.81 0.00 0.00 57.70 55.68 3d2c n MET 134 Cb 0.47 -1.50 -0.10 0.00 -0.71 0.00 0.00 33.22 31.38 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 -1.37 1.53 -4.00 2.02 2.08 -1.26 -4.94 119.36 113.42 3d2c n ILE 135 Ca 0.08 -0.36 -0.34 0.00 0.56 0.00 0.00 62.75 62.69 3d2c n ILE 135 Cb 0.32 -1.89 -0.15 0.00 -0.75 0.00 0.00 39.64 37.17 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 -2.50 2.72 0.36 1.39 1.01 -1.26 -5.09 120.40 117.03 3d2c s VAL 136 Ca -0.38 -0.89 -0.28 0.00 0.00 0.00 0.00 61.98 60.43 3d2c s VAL 136 Cb 0.14 -2.29 -0.12 0.00 0.00 0.00 0.00 36.38 34.12 3d2c s VAL 136 CO 0.50 0.35 1.34 0.23 0.00 0.00 0.00 175.10 177.52 3d2c n MET 137 N 4.67 2.25 0.16 2.72 2.81 -1.26 -4.84 117.12 123.63 3d2c n MET 137 Ca -0.18 0.79 0.12 0.00 -1.81 0.00 0.00 57.70 56.62 3d2c n MET 137 Cb 0.49 -2.42 0.65 0.00 -0.71 0.00 0.00 33.22 31.22 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 2.60 0.02 -1.00 7.83 -0.26 -1.90 0.34 115.58 123.21 3d2c h ASN 138 Ca -0.47 -0.00 0.12 0.00 -0.56 0.00 0.00 56.30 55.38 3d2c h ASN 138 Cb 1.27 -0.01 -0.08 0.00 -1.06 0.00 0.00 38.32 38.44 3d2c h ASN 138 CO 0.63 0.02 0.63 0.22 -1.06 0.00 0.00 177.43 177.86 3d2c h TYR 139 N 0.03 1.14 0.00 1.19 5.03 -1.95 -0.33 116.97 122.07 3d2c h TYR 139 Ca 0.09 0.03 -0.12 0.00 2.58 0.00 0.00 58.73 61.31 3d2c h TYR 139 Cb 0.34 -0.36 -0.02 0.00 1.55 0.00 0.00 36.73 38.25 3d2c h TYR 139 CO -0.00 0.46 -0.59 -0.07 -1.32 0.00 0.00 178.16 176.63 3d2c h LEU 140 N 1.00 0.00 0.07 2.82 3.38 -1.24 -3.30 115.31 118.04 3d2c h LEU 140 Ca 0.49 0.00 -0.27 0.00 0.09 0.00 0.00 57.88 58.19 3d2c h LEU 140 Cb 0.47 0.00 0.03 0.00 0.09 0.00 0.00 40.66 41.24 3d2c h LEU 140 CO -0.26 0.59 -1.11 0.28 0.09 0.00 0.00 178.44 178.03 3d2c h SER 141 N 0.00 0.86 -2.20 -0.43 0.02 -0.90 -0.83 113.55 110.07 3d2c h SER 141 Ca -0.01 -0.79 -0.58 0.00 -0.84 0.00 0.00 61.79 59.57 3d2c h SER 141 Cb 1.13 -0.27 0.03 0.00 0.14 0.00 0.00 62.40 63.44 3d2c h SER 141 CO 0.08 1.55 1.05 0.54 -1.14 0.00 0.00 176.83 178.91 3d2c n ARG 142 N -3.86 2.35 -4.72 3.45 1.74 -0.46 -4.72 116.66 110.44 3d2c n ARG 142 Ca -0.13 0.86 -0.33 0.00 -0.77 0.00 0.00 57.85 57.48 3d2c n ARG 142 Cb 0.92 -2.71 -0.14 0.00 -1.02 0.00 0.00 32.46 29.51 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 3.20 2.82 0.09 0.55 1.43 -1.26 -4.82 118.68 120.69 3d2c s LEU 143 Ca 0.87 -0.27 -0.31 0.00 -1.03 0.00 0.00 54.13 53.39 3d2c s LEU 143 Cb -0.63 -1.64 -0.08 0.00 0.03 0.00 0.00 46.19 43.88 3d2c s LEU 143 CO 0.45 0.19 1.52 -1.81 0.23 0.00 0.00 176.35 176.92 3d2c s ASP 144 N 0.24 6.70 0.00 2.29 1.01 0.16 -2.02 116.67 125.05 3d2c s ASP 144 Ca -0.08 2.41 0.00 0.00 0.71 0.00 0.00 52.55 55.59 3d2c s ASP 144 Cb -0.15 -2.58 0.00 0.00 1.01 0.00 0.00 42.92 41.20 3d2c s ASP 144 CO 0.05 -0.78 0.00 0.61 0.21 0.00 0.00 175.17 175.26 3d2c n GLY 145 N 3.74 1.04 4.01 0.21 0.00 -1.26 -0.91 105.19 112.02 3d2c n GLY 145 Ca 0.14 0.00 -0.18 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 -2.79 4.55 -0.66 4.61 0.00 -0.86 -0.01 121.76 126.60 3d2c s ALA 146 Ca 0.00 -1.76 -0.21 0.00 0.00 0.00 0.00 51.96 49.99 3d2c s ALA 146 Cb 0.00 -1.61 0.09 0.00 0.00 0.00 0.00 23.12 21.60 3d2c s ALA 146 CO 0.00 -0.40 0.90 0.50 0.00 0.00 0.00 175.76 176.76 3d2c s ARG 147 N -4.42 3.13 -0.23 0.00 3.52 -0.38 -4.91 118.95 115.67 3d2c s ARG 147 Ca 0.56 -1.07 -0.19 0.00 -0.13 0.00 0.00 55.73 54.91 3d2c s ARG 147 Cb -0.09 -4.30 -0.03 0.00 -1.56 0.00 0.00 34.95 28.97 3d2c s ARG 147 CO 0.34 -1.73 0.55 -0.80 -0.81 0.00 0.00 175.30 172.85 3d2c s ASN 148 N 3.65 6.53 -0.20 -2.12 0.01 -1.26 -0.77 114.94 120.78 3d2c s ASN 148 Ca 0.20 0.64 0.01 0.00 -0.71 0.00 0.00 52.86 53.00 3d2c s ASN 148 Cb -0.18 -2.30 0.03 0.00 0.41 0.00 0.00 41.25 39.21 3d2c s ASN 148 CO 0.07 -0.26 -0.16 -0.69 -1.51 0.00 0.00 177.10 174.55 3d2c s VAL 149 N 2.08 2.00 -0.18 1.60 1.01 0.10 -4.97 120.40 122.04 3d2c s VAL 149 Ca 0.24 -1.11 -0.10 0.00 0.00 0.00 0.00 61.98 61.01 3d2c s VAL 149 Cb -0.16 -1.92 -0.05 0.00 0.00 0.00 0.00 36.38 34.26 3d2c s VAL 149 CO 0.09 0.34 0.16 -1.58 0.00 0.00 0.00 175.10 174.11 3d2c s GLN 150 N 1.27 4.08 0.50 2.72 0.74 -1.26 -1.85 119.66 125.86 3d2c s GLN 150 Ca 0.01 -0.15 0.01 0.00 0.05 0.00 0.00 55.36 55.28 3d2c s GLN 150 Cb -0.15 -3.38 -0.02 0.00 1.10 0.00 0.00 33.01 30.56 3d2c s GLN 150 CO -0.10 0.37 0.01 0.96 -0.55 0.00 0.00 175.29 175.98 3d2c s ILE 151 N 0.13 1.15 0.19 -2.34 -4.36 0.08 -4.98 121.20 111.07 3d2c s ILE 151 Ca 0.10 -2.00 0.01 0.00 -0.26 0.00 0.00 60.65 58.51 3d2c s ILE 151 Cb -0.12 -2.20 -0.05 0.00 1.25 0.00 0.00 42.46 41.35 3d2c s ILE 151 CO -0.00 0.00 0.03 -1.00 0.24 0.00 0.00 174.94 174.21 3d2c s HIS 152 N -2.89 1.25 0.00 1.37 3.76 -1.26 -1.10 115.29 116.41 3d2c s HIS 152 Ca 0.08 -1.09 0.00 0.00 -0.15 0.00 0.00 55.06 53.89 3d2c s HIS 152 Cb 0.02 -0.71 0.00 0.00 1.11 0.00 0.00 32.58 33.00 3d2c s HIS 152 CO 0.04 -0.29 0.00 0.41 -0.85 0.00 0.00 174.74 174.05 3d2c n GLY 153 N -0.28 0.23 3.34 -2.22 0.00 -1.26 -4.96 105.19 100.04 3d2c n GLY 153 Ca -0.05 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.65 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 -1.48 2.55 0.79 1.61 1.01 -1.26 -5.06 120.40 118.54 3d2c s VAL 154 Ca 0.00 -0.88 -0.11 0.00 0.00 0.00 0.00 61.98 60.99 3d2c s VAL 154 Cb 0.00 -1.99 0.08 0.00 0.00 0.00 0.00 36.38 34.47 3d2c s VAL 154 CO 0.00 0.56 1.14 -0.83 0.00 0.00 0.00 175.10 175.97 3d2c s GLY 155 N -0.14 1.62 0.20 4.51 0.00 -1.26 -3.98 107.32 108.26 3d2c s GLY 155 Ca -0.03 -0.73 -0.11 0.00 0.00 0.00 0.00 44.72 43.85 3d2c s GLY 155 CO 0.04 -0.26 1.82 0.84 0.00 0.00 0.00 173.10 175.54 3d2c h HIS 156 N -0.95 0.70 0.06 1.90 2.76 -1.93 -1.93 115.15 115.76 3d2c h HIS 156 Ca -0.46 0.02 -0.25 0.00 -2.20 0.00 0.00 60.37 57.48 3d2c h HIS 156 Cb 1.33 -0.22 -0.02 0.00 1.55 0.00 0.00 27.41 30.05 3d2c h HIS 156 CO 0.29 0.38 -1.21 1.98 -1.30 0.00 0.00 177.93 178.07 3d2c h MET 157 N 0.73 0.14 0.00 5.26 1.85 -2.00 -3.21 114.93 117.69 3d2c h MET 157 Ca 0.26 -0.23 0.00 0.00 -0.61 0.00 0.00 59.70 59.12 3d2c h MET 157 Cb 0.07 0.09 0.00 0.00 0.43 0.00 0.00 31.60 32.19 3d2c h MET 157 CO -0.13 1.06 0.03 0.78 -0.40 0.00 0.00 176.91 178.26 3d2c h GLY 158 N 2.33 0.00 1.47 1.39 0.00 -1.79 -1.92 103.07 104.55 3d2c h GLY 158 Ca -0.11 0.00 0.01 0.00 0.00 0.00 0.00 47.33 47.23 3d2c h GLY 158 CO 0.16 0.00 0.34 1.41 0.00 0.00 0.00 176.54 178.45 3d2c h LEU 159 N 0.00 0.57 -0.71 3.11 3.38 -1.37 -2.24 115.31 118.06 3d2c h LEU 159 Ca 0.00 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.96 3d2c h LEU 159 Cb 0.06 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 40.67 3d2c h LEU 159 CO 0.00 0.41 0.00 0.18 0.09 0.00 0.00 178.44 179.12 3d2c n LEU 160 N -4.46 0.61 0.00 1.67 4.77 -0.72 -3.37 117.00 115.49 3d2c n LEU 160 Ca 0.05 0.66 0.00 0.00 -0.03 0.00 0.00 56.01 56.69 3d2c n LEU 160 Cb 0.07 -0.59 0.00 0.00 -2.33 0.00 0.00 43.42 40.56 3d2c n LEU 160 CO 0.35 -0.57 0.35 -1.22 -1.33 0.00 0.00 177.39 174.98 3d2c n TYR 161 N -2.18 0.00 -2.55 -1.77 4.01 -0.89 -4.19 117.16 109.59 3d2c n TYR 161 Ca 0.02 -0.25 -0.43 0.00 -0.16 0.00 0.00 57.90 57.08 3d2c n TYR 161 Cb 0.21 -0.02 -0.02 0.00 -0.31 0.00 0.00 39.34 39.19 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 -0.50 7.01 0.39 7.72 0.15 -0.90 -4.91 113.70 122.65 3d2c s SER 162 Ca 0.00 1.49 0.05 0.00 0.70 0.00 0.00 55.95 58.20 3d2c s SER 162 Cb 0.00 -2.54 0.78 0.00 -1.71 0.00 0.00 66.02 62.55 3d2c s SER 162 CO 0.00 -0.74 2.04 0.77 1.20 0.00 0.00 173.24 176.51 3d2c h SER 163 N 7.88 0.57 -0.31 5.45 4.64 -1.92 0.28 113.55 130.13 3d2c h SER 163 Ca -0.23 -0.01 -0.04 0.00 -0.47 0.00 0.00 61.79 61.04 3d2c h SER 163 Cb 1.08 -0.14 -0.02 0.00 -0.31 0.00 0.00 62.40 63.01 3d2c h SER 163 CO 0.98 0.41 0.06 -0.61 -0.87 0.00 0.00 176.83 176.80 3d2c h GLN 164 N 0.67 0.60 -0.01 4.77 4.15 -1.98 -1.62 115.11 121.69 3d2c h GLN 164 Ca 0.19 -0.12 -0.25 0.00 0.77 0.00 0.00 58.65 59.25 3d2c h GLN 164 Cb -0.05 -0.09 0.02 0.00 0.21 0.00 0.00 27.48 27.57 3d2c h GLN 164 CO -0.04 0.58 -0.96 0.28 -1.93 0.00 0.00 178.83 176.76 3d2c h VAL 165 N 0.58 1.30 -0.61 2.39 2.07 -1.20 -3.18 116.25 117.61 3d2c h VAL 165 Ca 0.13 -2.19 0.11 0.00 0.82 0.00 0.00 66.70 65.57 3d2c h VAL 165 Cb 0.28 2.38 -0.08 0.00 -1.52 0.00 0.00 31.29 32.34 3d2c h VAL 165 CO 0.00 0.67 0.15 1.88 0.02 0.00 0.00 177.57 180.29 3d2c h TYR 166 N 0.33 0.23 -0.86 1.57 -1.99 -0.09 0.33 116.97 116.50 3d2c h TYR 166 Ca -0.12 0.04 0.00 0.00 2.00 0.00 0.00 58.73 60.65 3d2c h TYR 166 Cb 1.62 -0.01 -0.04 0.00 2.00 0.00 0.00 36.73 40.29 3d2c h TYR 166 CO 0.11 -0.01 0.54 0.77 -0.00 0.00 0.00 178.16 179.56 3d2c h SER 167 N 0.28 1.01 0.69 3.88 0.02 -1.35 -1.70 113.55 116.37 3d2c h SER 167 Ca 0.32 -0.04 -0.13 0.00 -0.84 0.00 0.00 61.79 61.09 3d2c h SER 167 Cb 0.46 -0.25 -0.02 0.00 0.14 0.00 0.00 62.40 62.73 3d2c h SER 167 CO -0.39 0.75 -0.62 -0.07 -1.14 0.00 0.00 176.83 175.36 3d2c h LEU 168 N 1.17 0.00 -0.23 5.07 3.38 -1.16 -2.33 115.31 121.21 3d2c h LEU 168 Ca 0.31 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 58.19 3d2c h LEU 168 Cb -0.09 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.66 3d2c h LEU 168 CO -0.06 0.62 -0.21 0.40 0.09 0.00 0.00 178.44 179.28 3d2c h ILE 169 N 0.00 1.32 -0.94 1.22 2.04 -0.45 -1.85 117.51 118.85 3d2c h ILE 169 Ca -0.01 -1.36 0.03 0.00 1.00 0.00 0.00 64.86 64.52 3d2c h ILE 169 Cb 1.13 1.70 -0.05 0.00 -0.74 0.00 0.00 36.82 38.85 3d2c h ILE 169 CO 0.08 0.42 0.61 0.50 0.00 0.00 0.00 178.15 179.76 3d2c h LYS 170 N 0.23 1.17 -0.37 2.37 3.64 -1.23 0.15 116.57 122.53 3d2c h LYS 170 Ca 0.04 -0.07 -0.04 0.00 -1.27 0.00 0.00 60.65 59.31 3d2c h LYS 170 Cb 0.75 -0.26 -0.02 0.00 -0.41 0.00 0.00 32.23 32.29 3d2c h LYS 170 CO 0.05 0.77 0.09 0.93 -2.27 0.00 0.00 179.45 179.02 3d2c h GLU 171 N 1.21 0.60 -0.23 1.90 5.08 -1.30 -1.12 114.58 120.72 3d2c h GLU 171 Ca 0.36 -0.15 -0.01 0.00 -1.00 0.00 0.00 59.36 58.57 3d2c h GLU 171 Cb -0.04 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.12 3d2c h GLU 171 CO -0.11 0.64 0.11 0.78 -1.00 0.00 0.00 179.01 179.43 3d2c h GLY 172 N 0.45 0.35 2.00 -3.84 0.00 -0.78 0.46 103.07 101.71 3d2c h GLY 172 Ca 0.12 -0.18 -0.02 0.00 0.00 0.00 0.00 47.33 47.25 3d2c h GLY 172 CO 0.00 0.17 -0.07 1.41 0.00 0.00 0.00 176.54 178.04 3d2c h LEU 173 N 0.24 0.00 -2.84 3.11 3.38 -0.63 -1.22 115.31 117.35 3d2c h LEU 173 Ca 0.08 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.90 3d2c h LEU 173 Cb 0.12 0.00 -0.09 0.00 0.09 0.00 0.00 40.66 40.78 3d2c h LEU 173 CO -0.01 0.07 0.19 0.59 0.09 0.00 0.00 178.44 179.38 3d2c n ASN 174 N -3.54 3.63 0.00 -0.43 3.02 -0.43 -4.85 115.26 112.64 3d2c n ASN 174 Ca -0.02 -2.74 0.00 0.00 -0.03 0.00 0.00 54.58 51.79 3d2c n ASN 174 Cb 0.20 -0.65 0.00 0.00 -0.61 0.00 0.00 39.78 38.71 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 0.81 0.00 7.41 0.00 -0.46 -4.91 105.19 107.99 3d2c n GLY 175 Ca 0.26 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.32 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 -2.22 -0.45 0.00 -0.02 0.00 0.15 -4.72 105.19 97.93 3d2c n GLY 176 Ca 0.00 -0.05 0.00 0.00 0.00 0.00 0.00 46.02 45.97 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 -0.07 -2.55 0.00 -0.02 0.00 -1.26 -4.75 105.19 96.54 3d2c n GLY 177 Ca 0.06 -1.06 0.00 0.00 0.00 0.00 0.00 46.02 45.02 3d2c n GLY 177 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 3d2c n GLN 178 N 0.00 0.00 -2.93 1.61 7.27 -0.90 -4.76 117.38 117.66 3d2c n GLN 178 Ca 0.00 0.00 -0.08 0.00 0.07 0.00 0.00 57.00 56.99 3d2c n GLN 178 Cb 0.00 0.00 -0.01 0.00 2.41 0.00 0.00 30.24 32.64 3d2c n GLN 178 CO 0.00 0.00 0.00 1.21 0.07 0.00 0.00 177.06 178.34 3d2c s ASN 179 N 0.00 -0.88 -0.01 1.69 3.84 -0.99 -0.93 114.94 117.66 3d2c s ASN 179 Ca 0.00 -1.86 0.00 0.00 0.21 0.00 0.00 52.86 51.21 3d2c s ASN 179 Cb 0.00 1.47 0.02 0.00 -0.55 0.00 0.00 41.25 42.19 3d2c s ASN 179 CO 0.00 -0.09 0.86 0.35 -2.79 0.00 0.00 177.10 175.43 3d2c n THR 180 N 3.12 0.73 1.33 -5.21 -2.24 0.99 -4.99 114.28 108.02 3d2c n THR 180 Ca 0.19 -0.05 0.13 0.00 -2.27 0.00 0.00 64.05 62.06 3d2c n THR 180 Cb 0.54 -0.82 0.38 0.00 -2.10 0.00 0.00 70.33 68.33 3d2c n THR 180 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09