#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hlc n LEU 5 N 0.00 5.12 -3.44 4.31 0.00 -1.15 -4.81 117.00 117.04 1hlc n LEU 5 Ca 0.00 0.89 -0.17 0.00 0.00 0.00 0.00 56.01 56.72 1hlc n LEU 5 Cb 0.00 -1.51 -0.11 0.00 0.00 0.00 0.00 43.42 41.80 1hlc n LEU 5 CO 0.00 -1.08 -0.18 -0.70 0.00 0.00 0.00 177.39 175.43 1hlc s GLU 6 N -2.98 0.27 0.19 1.96 2.12 -1.26 -1.46 118.70 117.55 1hlc s GLU 6 Ca 0.76 0.05 -0.27 0.00 0.36 0.00 0.00 54.97 55.87 1hlc s GLU 6 Cb -0.41 -0.87 -0.08 0.00 0.26 0.00 0.00 34.13 33.03 1hlc s GLU 6 CO 0.46 -0.84 0.85 0.08 -0.54 0.00 0.00 175.26 175.27 1hlc s VAL 7 N 2.36 4.25 0.01 3.70 1.01 -0.81 -4.99 120.40 125.93 1hlc s VAL 7 Ca 0.09 1.88 0.01 0.00 0.00 0.00 0.00 61.98 63.96 1hlc s VAL 7 Cb -0.15 -4.23 -0.01 0.00 0.00 0.00 0.00 36.38 31.99 1hlc s VAL 7 CO -0.23 0.50 -0.05 -0.75 0.00 0.00 0.00 175.10 174.57 1hlc s LYS 8 N -1.10 0.39 -1.01 2.72 2.20 -1.26 -2.49 119.74 119.19 1hlc s LYS 8 Ca 0.38 -0.36 -0.03 0.00 -0.36 0.00 0.00 55.97 55.61 1hlc s LYS 8 Cb -0.24 -0.28 0.00 0.00 -1.51 0.00 0.00 37.83 35.80 1hlc s LYS 8 CO 0.29 0.07 0.86 0.09 -0.36 0.00 0.00 175.35 176.29 1hlc n ASN 9 N 2.42 -3.27 -4.97 1.43 3.02 -0.52 -5.01 115.26 108.37 1hlc n ASN 9 Ca -0.17 -0.48 -0.20 0.00 -0.03 0.00 0.00 54.58 53.70 1hlc n ASN 9 Cb 0.57 -4.20 0.04 0.00 -0.61 0.00 0.00 39.78 35.58 1hlc n ASN 9 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1hlc s MET 10 N -5.43 2.54 -0.63 3.52 0.23 0.20 -5.04 119.30 114.69 1hlc s MET 10 Ca 0.17 -0.89 0.02 0.00 -1.03 0.00 0.00 55.69 53.96 1hlc s MET 10 Cb -0.07 -2.53 0.16 0.00 -1.53 0.00 0.00 34.83 30.86 1hlc s MET 10 CO 0.59 -0.68 0.41 0.34 -2.03 0.00 0.00 175.02 173.65 1hlc s ASP 11 N -4.43 4.84 -0.48 -1.18 2.15 -1.26 -4.21 116.67 112.10 1hlc s ASP 11 Ca 0.57 -3.23 -0.11 0.00 0.43 0.00 0.00 52.55 50.21 1hlc s ASP 11 Cb -0.10 -1.72 0.12 0.00 -0.30 0.00 0.00 42.92 40.91 1hlc s ASP 11 CO 0.38 -0.23 0.38 -0.32 -0.17 0.00 0.00 175.17 175.21 1hlc s MET 12 N -0.60 2.64 0.57 4.34 1.75 -0.46 -5.00 119.30 122.53 1hlc s MET 12 Ca 0.20 -1.71 -0.02 0.00 -1.25 0.00 0.00 55.69 52.91 1hlc s MET 12 Cb -0.18 -4.01 0.03 0.00 2.84 0.00 0.00 34.83 33.50 1hlc s MET 12 CO -0.06 -1.20 0.83 0.15 -0.65 0.00 0.00 175.02 174.10 1hlc s LYS 13 N 1.44 2.65 0.32 4.11 3.01 -1.26 0.11 119.74 130.11 1hlc s LYS 13 Ca 0.05 -0.45 -0.29 0.00 -1.01 0.00 0.00 55.97 54.27 1hlc s LYS 13 Cb -0.27 -2.39 -0.10 0.00 -1.01 0.00 0.00 37.83 34.06 1hlc s LYS 13 CO 0.01 -0.74 1.31 -2.14 0.51 0.00 0.00 175.35 174.30 1hlc s PRO 14 N -4.88 4.36 0.00 -1.68 0.02 -1.26 -3.09 135.00 128.48 1hlc s PRO 14 Ca 0.55 2.21 0.00 0.00 0.02 0.00 0.00 61.00 63.78 1hlc s PRO 14 Cb -0.10 -3.08 0.00 0.00 0.02 0.00 0.00 34.50 31.34 1hlc s PRO 14 CO 0.41 -0.19 0.00 0.41 -0.33 0.00 0.00 177.00 177.30 1hlc n GLY 15 N 0.96 3.24 3.81 0.52 0.00 -0.19 -5.00 105.19 108.53 1hlc n GLY 15 Ca 0.01 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 1hlc n GLY 15 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1hlc s SER 16 N -0.88 4.87 -0.05 1.61 1.04 -1.18 -4.89 113.70 114.23 1hlc s SER 16 Ca 0.00 1.47 0.03 0.00 0.48 0.00 0.00 55.95 57.93 1hlc s SER 16 Cb 0.00 -2.27 0.01 0.00 0.10 0.00 0.00 66.02 63.86 1hlc s SER 16 CO 0.00 -1.75 -0.12 -0.89 0.98 0.00 0.00 173.24 171.46 1hlc s THR 17 N -3.09 1.07 -0.21 2.02 2.01 -0.91 -2.63 115.64 113.91 1hlc s THR 17 Ca 0.60 -0.48 -0.05 0.00 0.31 0.00 0.00 61.69 62.06 1hlc s THR 17 Cb -0.14 -0.97 -0.03 0.00 0.01 0.00 0.00 72.50 71.37 1hlc s THR 17 CO 0.55 0.33 0.01 -0.22 -0.69 0.00 0.00 174.62 174.60 1hlc s LEU 18 N 0.44 3.30 -0.33 4.42 2.96 -0.04 0.26 118.68 129.68 1hlc s LEU 18 Ca -0.10 -0.19 -0.05 0.00 -0.22 0.00 0.00 54.13 53.57 1hlc s LEU 18 Cb -0.13 -1.84 0.04 0.00 0.50 0.00 0.00 46.19 44.76 1hlc s LEU 18 CO 0.02 0.05 0.08 -0.75 -1.32 0.00 0.00 176.35 174.44 1hlc s LYS 19 N 1.07 2.56 -0.24 1.98 2.47 0.33 -1.56 119.74 126.35 1hlc s LYS 19 Ca 0.02 -1.22 -0.06 0.00 -1.56 0.00 0.00 55.97 53.16 1hlc s LYS 19 Cb -0.14 -3.39 -0.02 0.00 -1.46 0.00 0.00 37.83 32.81 1hlc s LYS 19 CO 0.02 -0.67 0.03 0.42 0.16 0.00 0.00 175.35 175.31 1hlc s ILE 20 N 1.36 3.99 -0.10 5.43 1.01 0.10 -0.91 121.20 132.07 1hlc s ILE 20 Ca -0.02 -0.28 0.02 0.00 0.00 0.00 0.00 60.65 60.37 1hlc s ILE 20 Cb -0.20 -2.85 -0.01 0.00 0.01 0.00 0.00 42.46 39.41 1hlc s ILE 20 CO 0.02 0.37 -0.17 -0.89 0.00 0.00 0.00 174.94 174.26 1hlc s THR 21 N 1.56 2.72 0.36 2.92 2.01 -0.18 -0.78 115.64 124.26 1hlc s THR 21 Ca 0.06 -0.80 -0.17 0.00 0.31 0.00 0.00 61.69 61.09 1hlc s THR 21 Cb -0.15 -2.09 0.05 0.00 0.01 0.00 0.00 72.50 70.32 1hlc s THR 21 CO 0.01 0.55 0.78 -0.83 -0.69 0.00 0.00 174.62 174.44 1hlc s GLY 22 N 0.08 0.27 -0.09 4.40 0.00 -0.70 -1.53 107.32 109.75 1hlc s GLY 22 Ca -0.07 -0.66 0.00 0.00 0.00 0.00 0.00 44.72 43.99 1hlc s GLY 22 CO 0.05 -0.25 -0.08 -0.56 0.00 0.00 0.00 173.10 172.26 1hlc s SER 23 N -3.04 4.53 -0.45 1.64 0.01 0.23 -1.52 113.70 115.11 1hlc s SER 23 Ca 0.15 -0.09 -0.20 0.00 1.31 0.00 0.00 55.95 57.11 1hlc s SER 23 Cb -0.05 -1.30 0.03 0.00 0.21 0.00 0.00 66.02 64.90 1hlc s SER 23 CO 0.10 0.30 0.62 -0.63 0.41 0.00 0.00 173.24 174.05 1hlc s ILE 24 N -0.45 4.86 0.27 1.44 1.01 -1.04 -1.17 121.20 126.12 1hlc s ILE 24 Ca 0.06 -0.02 -0.28 0.00 0.00 0.00 0.00 60.65 60.41 1hlc s ILE 24 Cb -0.12 -4.20 -0.14 0.00 0.01 0.00 0.00 42.46 38.01 1hlc s ILE 24 CO 0.02 -0.61 1.01 0.00 0.00 0.00 0.00 174.94 175.36 1hlc n ALA 25 N 6.19 -0.37 -1.66 9.38 0.00 -0.43 -0.61 120.51 132.99 1hlc n ALA 25 Ca -0.03 0.40 -0.38 0.00 0.00 0.00 0.00 53.44 53.43 1hlc n ALA 25 Cb 0.47 -2.01 0.05 0.00 0.00 0.00 0.00 19.45 17.97 1hlc n ALA 25 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1hlc n ASP 26 N 1.34 1.48 -4.24 0.00 9.92 -1.26 -3.01 116.55 120.79 1hlc n ASP 26 Ca 0.10 0.87 -0.33 0.00 -0.53 0.00 0.00 54.79 54.90 1hlc n ASP 26 Cb 0.31 -1.46 -0.05 0.00 -0.64 0.00 0.00 41.12 39.28 1hlc n ASP 26 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1hlc n GLY 27 N 1.09 -0.29 3.83 0.44 0.00 -1.26 -4.95 105.19 104.05 1hlc n GLY 27 Ca 0.13 0.14 -0.31 0.00 0.00 0.00 0.00 46.02 45.97 1hlc n GLY 27 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1hlc s THR 28 N -3.75 4.92 0.22 2.61 -1.32 -1.16 -5.02 115.64 112.13 1hlc s THR 28 Ca 0.37 -0.52 0.04 0.00 -1.21 0.00 0.00 61.69 60.37 1hlc s THR 28 Cb -0.21 -3.34 -0.07 0.00 -1.51 0.00 0.00 72.50 67.37 1hlc s THR 28 CO 0.95 0.20 1.51 0.44 -2.21 0.00 0.00 174.62 175.52 1hlc h ASP 29 N 3.46 0.27 0.00 8.08 3.32 -1.92 -3.44 116.42 126.19 1hlc h ASP 29 Ca -0.47 -0.17 0.00 0.00 0.02 0.00 0.00 57.03 56.41 1hlc h ASP 29 Cb 1.17 -0.08 0.00 0.00 0.22 0.00 0.00 39.33 40.64 1hlc h ASP 29 CO 0.68 0.86 0.00 0.61 -1.72 0.00 0.00 179.24 179.67 1hlc n GLY 30 N 0.42 -1.03 3.83 2.75 0.00 -1.26 0.91 105.19 110.81 1hlc n GLY 30 Ca -0.03 -1.00 -0.06 0.00 0.00 0.00 0.00 46.02 44.93 1hlc n GLY 30 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1hlc s PHE 31 N -3.00 -0.10 -0.00 1.61 -0.71 -1.10 -2.33 117.98 112.35 1hlc s PHE 31 Ca 0.00 -0.37 0.02 0.00 -1.04 0.00 0.00 56.93 55.54 1hlc s PHE 31 Cb 0.00 0.72 -0.01 0.00 -1.21 0.00 0.00 43.02 42.53 1hlc s PHE 31 CO 0.00 -1.21 -0.07 0.08 -1.34 0.00 0.00 175.22 172.68 1hlc s VAL 32 N -3.38 0.55 -0.19 -2.49 1.01 0.21 -3.02 120.40 113.08 1hlc s VAL 32 Ca 0.13 -0.34 -0.00 0.00 0.00 0.00 0.00 61.98 61.76 1hlc s VAL 32 Cb -0.05 -0.47 0.05 0.00 0.00 0.00 0.00 36.38 35.91 1hlc s VAL 32 CO 0.07 0.12 -0.05 -0.63 0.00 0.00 0.00 175.10 174.61 1hlc s ILE 33 N -0.23 1.25 -0.10 2.22 1.01 -0.09 -1.34 121.20 123.92 1hlc s ILE 33 Ca 0.02 -0.84 -0.01 0.00 0.00 0.00 0.00 60.65 59.81 1hlc s ILE 33 Cb -0.03 -1.47 -0.03 0.00 0.01 0.00 0.00 42.46 40.94 1hlc s ILE 33 CO -0.00 0.04 -0.04 0.20 0.00 0.00 0.00 174.94 175.14 1hlc s ASN 34 N 1.55 4.84 -0.04 3.58 0.01 -0.35 -1.29 114.94 123.24 1hlc s ASN 34 Ca -0.01 -0.02 0.03 0.00 -0.71 0.00 0.00 52.86 52.15 1hlc s ASN 34 Cb -0.17 -1.47 0.00 0.00 0.41 0.00 0.00 41.25 40.03 1hlc s ASN 34 CO -0.07 0.30 -0.13 -0.76 -1.51 0.00 0.00 177.10 174.92 1hlc s LEU 35 N -0.40 1.81 0.00 0.60 1.43 -0.95 -1.01 118.68 120.17 1hlc s LEU 35 Ca 0.06 -0.28 0.00 0.00 -1.03 0.00 0.00 54.13 52.89 1hlc s LEU 35 Cb -0.12 -0.78 0.00 0.00 0.03 0.00 0.00 46.19 45.32 1hlc s LEU 35 CO 0.02 0.10 0.00 0.61 0.23 0.00 0.00 176.35 177.31 1hlc n GLY 36 N 3.32 -0.67 0.04 -3.19 0.00 -0.37 -0.70 105.19 103.63 1hlc n GLY 36 Ca -0.19 -0.51 0.04 0.00 0.00 0.00 0.00 46.02 45.36 1hlc n GLY 36 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1hlc n GLN 37 N 0.00 0.71 -3.78 1.61 1.13 -0.85 -0.47 117.38 115.72 1hlc n GLN 37 Ca 0.00 -0.13 0.02 0.00 -1.94 0.00 0.00 57.00 54.95 1hlc n GLN 37 Cb 0.00 -1.49 0.01 0.00 0.11 0.00 0.00 30.24 28.87 1hlc n GLN 37 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1hlc n GLY 38 N 1.49 0.29 0.38 1.08 0.00 -1.17 -4.47 105.19 102.78 1hlc n GLY 38 Ca -0.13 -1.03 -0.01 0.00 0.00 0.00 0.00 46.02 44.84 1hlc n GLY 38 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hlc h THR 39 N 1.90 1.23 -0.13 2.61 1.03 -1.98 -1.98 112.91 115.59 1hlc h THR 39 Ca -0.20 -0.46 0.00 0.00 -0.01 0.00 0.00 66.41 65.75 1hlc h THR 39 Cb 1.06 -0.21 0.00 0.00 -1.07 0.00 0.00 68.15 67.93 1hlc h THR 39 CO 0.28 0.24 0.00 0.47 -0.01 0.00 0.00 175.52 176.51 1hlc n ASP 40 N -4.40 1.18 -3.28 0.00 9.92 -1.26 -4.48 116.55 114.22 1hlc n ASP 40 Ca 0.12 -2.07 -0.07 0.00 -0.53 0.00 0.00 54.79 52.25 1hlc n ASP 40 Cb 0.04 -0.26 -0.04 0.00 -0.64 0.00 0.00 41.12 40.21 1hlc n ASP 40 CO 0.00 0.00 0.00 -0.75 0.13 0.00 0.00 177.20 176.58 1hlc s LYS 41 N -1.63 0.62 -0.35 -1.24 2.20 -0.74 0.85 119.74 119.44 1hlc s LYS 41 Ca 0.10 -0.24 -0.05 0.00 -0.36 0.00 0.00 55.97 55.42 1hlc s LYS 41 Cb 0.06 -0.25 0.06 0.00 -1.51 0.00 0.00 37.83 36.19 1hlc s LYS 41 CO 0.05 -1.13 0.12 -0.51 -0.36 0.00 0.00 175.35 173.52 1hlc s LEU 42 N 2.04 4.50 0.43 5.43 1.43 -0.34 -2.01 118.68 130.16 1hlc s LEU 42 Ca 0.14 -1.40 0.16 0.00 -1.03 0.00 0.00 54.13 52.00 1hlc s LEU 42 Cb -0.11 -1.84 0.95 0.00 0.03 0.00 0.00 46.19 45.23 1hlc s LEU 42 CO -0.15 -0.38 1.93 0.78 0.23 0.00 0.00 176.35 178.76 1hlc h ASN 43 N 8.15 0.00 -3.53 2.29 2.35 -1.18 0.25 115.58 123.92 1hlc h ASN 43 Ca -0.21 0.00 -0.17 0.00 -0.55 0.00 0.00 56.30 55.38 1hlc h ASN 43 Cb 1.07 0.00 -0.27 0.00 0.05 0.00 0.00 38.32 39.17 1hlc h ASN 43 CO 0.62 0.25 -0.42 -0.22 -1.65 0.00 0.00 177.43 176.02 1hlc s LEU 44 N -8.18 0.55 -0.52 1.61 2.96 -1.10 -4.63 118.68 109.38 1hlc s LEU 44 Ca -0.03 0.59 0.03 0.00 -0.22 0.00 0.00 54.13 54.51 1hlc s LEU 44 Cb 0.15 0.92 0.15 0.00 0.50 0.00 0.00 46.19 47.90 1hlc s LEU 44 CO 0.69 -0.14 0.33 -2.28 -1.32 0.00 0.00 176.35 173.63 1hlc s HIS 45 N 0.82 2.38 -0.17 5.38 5.65 0.12 -2.23 115.29 127.24 1hlc s HIS 45 Ca -0.05 -2.74 -0.29 0.00 0.25 0.00 0.00 55.06 52.22 1hlc s HIS 45 Cb -0.07 -2.03 -0.01 0.00 -1.18 0.00 0.00 32.58 29.29 1hlc s HIS 45 CO -0.05 -0.72 1.14 0.12 -0.65 0.00 0.00 174.74 174.58 1hlc s PHE 46 N -0.27 3.15 -0.32 3.88 5.36 -0.41 -2.34 117.98 127.03 1hlc s PHE 46 Ca 0.22 1.27 -0.02 0.00 -0.96 0.00 0.00 56.93 57.45 1hlc s PHE 46 Cb -0.14 -3.37 0.12 0.00 -0.34 0.00 0.00 43.02 39.29 1hlc s PHE 46 CO -0.08 -1.03 0.19 1.21 -1.46 0.00 0.00 175.22 174.05 1hlc s ASN 47 N 1.52 2.99 -0.44 6.13 3.04 -0.71 -0.91 114.94 126.57 1hlc s ASN 47 Ca 0.50 -1.61 -0.29 0.00 0.04 0.00 0.00 52.86 51.50 1hlc s ASN 47 Cb -0.19 -0.23 0.02 0.00 -1.54 0.00 0.00 41.25 39.31 1hlc s ASN 47 CO 0.12 -0.37 1.32 -2.84 -3.04 0.00 0.00 177.10 172.29 1hlc s PRO 48 N 1.68 3.62 -0.53 0.43 0.02 -1.17 -0.43 135.00 138.63 1hlc s PRO 48 Ca 0.13 0.81 -0.16 0.00 0.02 0.00 0.00 61.00 61.80 1hlc s PRO 48 Cb -0.19 -3.99 0.11 0.00 0.02 0.00 0.00 34.50 30.46 1hlc s PRO 48 CO -0.19 -1.51 0.50 1.03 -0.33 0.00 0.00 177.00 176.50 1hlc s ARG 49 N 4.78 3.00 0.30 5.54 0.52 0.21 -2.72 118.95 130.57 1hlc s ARG 49 Ca 0.57 -1.55 0.02 0.00 -0.52 0.00 0.00 55.73 54.25 1hlc s ARG 49 Cb -0.11 -4.24 0.48 0.00 0.52 0.00 0.00 34.95 31.59 1hlc s ARG 49 CO 0.32 -1.27 1.81 0.74 0.02 0.00 0.00 175.30 176.92 1hlc h PHE 50 N 8.89 0.62 0.40 -0.53 0.04 0.30 0.31 116.94 126.96 1hlc h PHE 50 Ca -0.29 -0.09 -0.01 0.00 2.80 0.00 0.00 57.97 60.38 1hlc h PHE 50 Cb 1.10 -0.17 -0.02 0.00 2.20 0.00 0.00 35.95 39.06 1hlc h PHE 50 CO 0.72 0.64 -0.41 0.66 -0.60 0.00 0.00 178.31 179.31 1hlc h SER 51 N 0.55 -1.13 1.00 2.17 4.64 -1.70 -2.50 113.55 116.57 1hlc h SER 51 Ca 0.11 0.10 0.00 0.00 -0.47 0.00 0.00 61.79 61.52 1hlc h SER 51 Cb 0.45 0.38 0.00 0.00 -0.31 0.00 0.00 62.40 62.92 1hlc h SER 51 CO 0.02 -0.56 -0.07 -0.62 -0.87 0.00 0.00 176.83 174.73 1hlc n GLU 52 N -5.50 0.04 -3.10 4.77 1.02 -1.15 -4.94 120.64 111.78 1hlc n GLU 52 Ca -0.10 0.03 -0.11 0.00 -0.02 0.00 0.00 57.16 56.95 1hlc n GLU 52 Cb 0.40 -1.54 0.05 0.00 -0.02 0.00 0.00 31.44 30.33 1hlc n GLU 52 CO 0.00 0.00 0.00 0.43 1.18 0.00 0.00 177.13 178.74 1hlc n SER 53 N -1.61 -6.55 -3.75 1.62 7.64 0.97 -5.03 113.62 106.91 1hlc n SER 53 Ca 0.07 -0.55 -0.06 0.00 1.01 0.00 0.00 58.87 59.34 1hlc n SER 53 Cb 0.35 -4.92 -0.02 0.00 -1.01 0.00 0.00 64.21 58.61 1hlc n SER 53 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 1hlc s THR 54 N -3.29 0.00 -0.34 0.44 -4.23 -0.57 -4.68 115.64 102.97 1hlc s THR 54 Ca 0.35 -0.71 0.04 0.00 -1.18 0.00 0.00 61.69 60.18 1hlc s THR 54 Cb -0.05 -1.83 0.10 0.00 1.34 0.00 0.00 72.50 72.06 1hlc s THR 54 CO 0.69 0.00 0.06 -0.63 -0.54 0.00 0.00 174.62 174.20 1hlc s ILE 55 N -3.62 2.20 -0.35 2.99 1.01 0.41 0.64 121.20 124.48 1hlc s ILE 55 Ca 0.10 -2.30 -0.23 0.00 0.00 0.00 0.00 60.65 58.21 1hlc s ILE 55 Cb -0.04 -2.63 0.01 0.00 0.01 0.00 0.00 42.46 39.81 1hlc s ILE 55 CO 0.02 -0.61 0.79 -0.69 0.00 0.00 0.00 174.94 174.46 1hlc s VAL 56 N 0.93 4.74 -0.05 2.92 1.01 0.43 -1.79 120.40 128.59 1hlc s VAL 56 Ca 0.11 1.00 -0.02 0.00 0.00 0.00 0.00 61.98 63.07 1hlc s VAL 56 Cb -0.19 -4.20 -0.04 0.00 0.00 0.00 0.00 36.38 31.96 1hlc s VAL 56 CO -0.09 -0.38 0.06 0.00 0.00 0.00 0.00 175.10 174.69 1hlc s ASN 58 N -1.36 -0.34 0.31 0.00 3.84 -0.99 -2.13 114.94 114.27 1hlc s ASN 58 Ca 0.19 -0.31 0.09 0.00 0.21 0.00 0.00 52.86 53.03 1hlc s ASN 58 Cb -0.12 0.59 -0.04 0.00 -0.55 0.00 0.00 41.25 41.13 1hlc s ASN 58 CO 0.09 -1.04 0.07 -0.94 -2.79 0.00 0.00 177.10 172.48 1hlc s SER 59 N -2.81 4.56 -0.07 -4.21 1.04 -1.26 0.10 113.70 111.05 1hlc s SER 59 Ca 0.08 -0.75 -0.01 0.00 0.48 0.00 0.00 55.95 55.75 1hlc s SER 59 Cb -0.03 -0.75 0.03 0.00 0.10 0.00 0.00 66.02 65.36 1hlc s SER 59 CO -0.02 -0.17 -0.01 -0.22 0.98 0.00 0.00 173.24 173.80 1hlc s LEU 60 N -3.76 0.76 -0.73 2.42 2.96 0.89 -1.86 118.68 119.36 1hlc s LEU 60 Ca 0.35 -0.12 0.04 0.00 -0.22 0.00 0.00 54.13 54.18 1hlc s LEU 60 Cb -0.04 -0.50 0.20 0.00 0.50 0.00 0.00 46.19 46.36 1hlc s LEU 60 CO 0.21 -0.17 0.63 -0.67 -1.32 0.00 0.00 176.35 175.03 1hlc n ASP 61 N 4.98 3.49 0.00 3.68 -0.08 -0.81 -1.20 116.55 126.61 1hlc n ASP 61 Ca -0.10 -3.27 0.00 0.00 -1.51 0.00 0.00 54.79 49.91 1hlc n ASP 61 Cb 0.50 -0.79 0.00 0.00 2.34 0.00 0.00 41.12 43.17 1hlc n ASP 61 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1hlc n GLY 62 N 1.70 2.10 0.00 0.27 0.00 0.25 -3.50 105.19 106.01 1hlc n GLY 62 Ca 0.23 -0.15 0.00 0.00 0.00 0.00 0.00 46.02 46.10 1hlc n GLY 62 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1hlc n SER 63 N 5.14 4.87 -4.57 1.61 3.41 -1.26 -4.81 113.62 118.01 1hlc n SER 63 Ca 0.00 0.00 -0.35 0.00 -0.26 0.00 0.00 58.87 58.26 1hlc n SER 63 Cb 0.00 0.84 -0.11 0.00 -0.26 0.00 0.00 64.21 64.68 1hlc n SER 63 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1hlc s ASN 64 N -2.42 5.33 0.60 4.04 4.22 -1.23 -5.10 114.94 120.39 1hlc s ASN 64 Ca -0.00 -0.02 -0.13 0.00 -2.14 0.00 0.00 52.86 50.57 1hlc s ASN 64 Cb 0.00 -1.91 -0.04 0.00 1.28 0.00 0.00 41.25 40.58 1hlc s ASN 64 CO 0.02 0.15 1.02 0.26 -2.04 0.00 0.00 177.10 176.51 1hlc s TRP 65 N 0.53 3.44 0.26 1.54 0.52 -1.26 -1.91 118.94 122.06 1hlc s TRP 65 Ca 0.01 1.38 -0.01 0.00 0.02 0.00 0.00 56.10 57.51 1hlc s TRP 65 Cb -0.13 -2.79 0.05 0.00 -1.15 0.00 0.00 33.47 29.45 1hlc s TRP 65 CO 0.01 -0.72 0.36 0.41 0.02 0.00 0.00 176.95 177.04 1hlc n GLY 66 N -2.13 0.53 3.76 0.98 0.00 -0.78 -4.93 105.19 102.62 1hlc n GLY 66 Ca 0.07 -1.95 -0.41 0.00 0.00 0.00 0.00 46.02 43.72 1hlc n GLY 66 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1hlc s GLN 67 N -3.40 4.12 -0.15 1.61 -1.52 -1.26 -4.76 119.66 114.30 1hlc s GLN 67 Ca 0.24 2.57 -0.26 0.00 -1.95 0.00 0.00 55.36 55.96 1hlc s GLN 67 Cb -0.01 -3.01 -0.02 0.00 -0.22 0.00 0.00 33.01 29.75 1hlc s GLN 67 CO 0.16 -0.60 0.86 -2.00 -0.25 0.00 0.00 175.29 173.45 1hlc s GLU 68 N -0.92 4.33 -0.01 2.91 2.12 -1.26 -4.70 118.70 121.17 1hlc s GLU 68 Ca 0.60 1.08 0.00 0.00 0.36 0.00 0.00 54.97 57.01 1hlc s GLU 68 Cb -0.47 -3.56 -0.04 0.00 0.26 0.00 0.00 34.13 30.32 1hlc s GLU 68 CO 0.52 -0.30 0.05 -0.65 -0.54 0.00 0.00 175.26 174.34 1hlc s GLN 69 N 2.04 2.97 -0.01 4.30 -0.21 -0.91 -5.03 119.66 122.82 1hlc s GLN 69 Ca 0.40 -0.52 0.02 0.00 0.02 0.00 0.00 55.36 55.28 1hlc s GLN 69 Cb -0.17 -2.79 -0.00 0.00 1.00 0.00 0.00 33.01 31.04 1hlc s GLN 69 CO 0.14 0.64 -0.07 1.03 -2.12 0.00 0.00 175.29 174.91 1hlc s ARG 70 N -1.62 0.59 -0.15 2.91 0.52 -1.26 -1.54 118.95 118.40 1hlc s ARG 70 Ca 0.21 -0.25 -0.00 0.00 -0.52 0.00 0.00 55.73 55.17 1hlc s ARG 70 Cb -0.12 -0.57 0.03 0.00 0.52 0.00 0.00 34.95 34.81 1hlc s ARG 70 CO 0.12 0.14 -0.07 -2.00 0.02 0.00 0.00 175.30 173.50 1hlc s GLU 71 N -0.10 1.61 -0.93 3.54 2.56 -0.74 -4.95 118.70 119.68 1hlc s GLU 71 Ca 0.02 -0.46 -0.05 0.00 0.00 0.00 0.00 54.97 54.48 1hlc s GLU 71 Cb -0.03 -1.90 0.07 0.00 2.00 0.00 0.00 34.13 34.26 1hlc s GLU 71 CO -0.00 -0.35 2.62 -0.25 -0.56 0.00 0.00 175.26 176.71 1hlc n ASP 72 N 4.87 7.32 -3.06 -1.70 8.00 -1.26 -0.44 116.55 130.28 1hlc n ASP 72 Ca -0.13 -3.12 -0.22 0.00 0.71 0.00 0.00 54.79 52.03 1hlc n ASP 72 Cb 0.49 -1.32 -0.03 0.00 -0.02 0.00 0.00 41.12 40.23 1hlc n ASP 72 CO 0.00 0.00 0.00 1.57 -0.39 0.00 0.00 177.20 178.38 1hlc n HIS 73 N 1.47 2.00 -2.97 1.24 -0.00 -1.26 -4.99 115.22 110.72 1hlc n HIS 73 Ca 0.57 -3.89 -0.44 0.00 0.46 0.00 0.00 57.72 54.42 1hlc n HIS 73 Cb 0.40 -0.45 -0.00 0.00 -0.12 0.00 0.00 29.99 29.82 1hlc n HIS 73 CO 0.00 0.00 0.00 -1.17 0.46 0.00 0.00 176.34 175.63 1hlc s LEU 74 N -2.93 5.13 -0.71 0.27 0.20 -1.26 -4.88 118.68 114.51 1hlc s LEU 74 Ca 0.44 -2.96 0.00 0.00 0.69 0.00 0.00 54.13 52.30 1hlc s LEU 74 Cb 0.32 -2.39 0.38 0.00 -0.43 0.00 0.00 46.19 44.07 1hlc s LEU 74 CO -0.11 -0.74 1.75 0.00 -0.29 0.00 0.00 176.35 176.96 1hlc s PHE 76 N -3.90 -0.09 0.33 0.00 -0.12 -1.26 -4.70 117.98 108.22 1hlc s PHE 76 Ca 0.51 -0.08 0.05 0.00 -0.05 0.00 0.00 56.93 57.36 1hlc s PHE 76 Cb 0.43 0.10 -0.06 0.00 -0.63 0.00 0.00 43.02 42.86 1hlc s PHE 76 CO -0.32 -0.53 0.02 -1.12 -0.05 0.00 0.00 175.22 173.22 1hlc s SER 77 N -2.20 2.72 0.82 1.98 0.01 -1.26 -5.13 113.70 110.64 1hlc s SER 77 Ca -0.03 -1.32 -0.11 0.00 1.31 0.00 0.00 55.95 55.79 1hlc s SER 77 Cb -0.00 -0.16 0.08 0.00 0.21 0.00 0.00 66.02 66.15 1hlc s SER 77 CO -0.05 -0.51 1.10 -2.84 0.41 0.00 0.00 173.24 171.35 1hlc s PRO 78 N -3.82 1.91 0.00 12.44 0.02 -1.26 -3.73 135.00 140.56 1hlc s PRO 78 Ca 0.34 0.70 0.00 0.00 0.02 0.00 0.00 61.00 62.06 1hlc s PRO 78 Cb 0.08 -1.89 0.00 0.00 0.02 0.00 0.00 34.50 32.70 1hlc s PRO 78 CO 0.15 -1.76 0.00 0.41 -0.33 0.00 0.00 177.00 175.47 1hlc n GLY 79 N -1.85 1.36 3.33 0.52 0.00 0.22 -4.91 105.19 103.85 1hlc n GLY 79 Ca 0.07 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.83 1hlc n GLY 79 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1hlc s SER 80 N -3.18 2.87 -0.26 1.61 1.04 -1.24 -4.99 113.70 109.54 1hlc s SER 80 Ca 0.00 -0.68 -0.11 0.00 0.48 0.00 0.00 55.95 55.64 1hlc s SER 80 Cb 0.00 -0.19 -0.05 0.00 0.10 0.00 0.00 66.02 65.88 1hlc s SER 80 CO 0.00 0.13 0.17 -0.70 0.98 0.00 0.00 173.24 173.83 1hlc s GLU 81 N -1.82 4.00 0.50 4.02 2.12 -1.26 -2.51 118.70 123.75 1hlc s GLU 81 Ca 0.10 -0.30 0.01 0.00 0.36 0.00 0.00 54.97 55.14 1hlc s GLU 81 Cb -0.10 -3.59 -0.01 0.00 0.26 0.00 0.00 34.13 30.69 1hlc s GLU 81 CO 0.04 -0.06 0.04 0.14 -0.54 0.00 0.00 175.26 174.88 1hlc s VAL 82 N 1.42 0.92 -0.01 3.70 -7.23 -0.57 -4.95 120.40 113.67 1hlc s VAL 82 Ca 0.07 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.24 1hlc s VAL 82 Cb -0.15 -2.12 0.01 0.00 0.56 0.00 0.00 36.38 34.69 1hlc s VAL 82 CO 0.08 0.00 0.01 -1.59 -0.31 0.00 0.00 175.10 173.29 1hlc s LYS 83 N -3.84 0.01 -0.08 4.82 0.00 -1.26 -1.72 119.74 117.68 1hlc s LYS 83 Ca 0.07 0.08 0.02 0.00 0.00 0.00 0.00 55.97 56.14 1hlc s LYS 83 Cb 0.01 -0.15 -0.03 0.00 0.00 0.00 0.00 37.83 37.66 1hlc s LYS 83 CO 0.05 -0.08 -0.11 -0.06 0.00 0.00 0.00 175.35 175.15 1hlc s PHE 84 N 0.53 2.83 -0.29 1.78 0.08 0.04 -3.68 117.98 119.27 1hlc s PHE 84 Ca -0.05 -0.17 0.03 0.00 0.12 0.00 0.00 56.93 56.87 1hlc s PHE 84 Cb -0.07 -1.71 0.08 0.00 -0.57 0.00 0.00 43.02 40.75 1hlc s PHE 84 CO -0.01 0.17 -0.02 0.99 -0.10 0.00 0.00 175.22 176.24 1hlc s THR 85 N -0.53 2.08 -0.20 0.64 2.01 -1.00 -0.72 115.64 117.92 1hlc s THR 85 Ca 0.07 -1.89 -0.06 0.00 0.31 0.00 0.00 61.69 60.13 1hlc s THR 85 Cb -0.12 -2.37 -0.03 0.00 0.01 0.00 0.00 72.50 69.99 1hlc s THR 85 CO 0.02 -0.32 0.03 0.54 -0.69 0.00 0.00 174.62 174.19 1hlc s VAL 86 N 1.07 4.26 -0.22 3.82 0.11 -0.60 -0.22 120.40 128.62 1hlc s VAL 86 Ca 0.01 -0.21 -0.05 0.00 -2.93 0.00 0.00 61.98 58.80 1hlc s VAL 86 Cb -0.19 -2.93 -0.02 0.00 -1.53 0.00 0.00 36.38 31.71 1hlc s VAL 86 CO -0.07 0.43 -0.01 0.28 -3.33 0.00 0.00 175.10 172.39 1hlc s THR 87 N 0.83 3.68 0.11 5.04 -1.32 -0.95 -0.86 115.64 122.17 1hlc s THR 87 Ca 0.02 -0.39 -0.30 0.00 -1.21 0.00 0.00 61.69 59.81 1hlc s THR 87 Cb -0.14 -2.68 -0.06 0.00 -1.51 0.00 0.00 72.50 68.11 1hlc s THR 87 CO 0.02 0.41 0.99 0.12 -2.21 0.00 0.00 174.62 173.95 1hlc s PHE 88 N 1.38 3.76 -0.08 9.09 5.36 -1.08 -2.41 117.98 134.00 1hlc s PHE 88 Ca 0.05 1.75 -0.05 0.00 -0.96 0.00 0.00 56.93 57.72 1hlc s PHE 88 Cb -0.14 -3.10 0.03 0.00 -0.34 0.00 0.00 43.02 39.47 1hlc s PHE 88 CO -0.00 0.03 0.19 -1.21 -1.46 0.00 0.00 175.22 172.76 1hlc s GLU 89 N 0.02 0.17 0.27 10.12 2.02 -1.01 -1.02 118.70 129.27 1hlc s GLU 89 Ca 0.48 0.37 -0.07 0.00 0.02 0.00 0.00 54.97 55.77 1hlc s GLU 89 Cb -0.24 -0.06 0.46 0.00 0.10 0.00 0.00 34.13 34.39 1hlc s GLU 89 CO 0.30 -0.11 1.48 -1.13 0.02 0.00 0.00 175.26 175.83 1hlc n SER 90 N 3.74 -0.32 0.10 -0.19 3.41 -1.26 -0.36 113.62 118.73 1hlc n SER 90 Ca -0.21 1.63 -0.03 0.00 -0.26 0.00 0.00 58.87 60.00 1hlc n SER 90 Cb 0.55 -0.50 0.18 0.00 -0.26 0.00 0.00 64.21 64.17 1hlc n SER 90 CO 0.00 0.00 0.00 -2.24 -0.16 0.00 0.00 175.04 172.64 1hlc h ASP 91 N 0.00 0.22 -4.86 4.04 2.03 -1.95 -3.41 116.42 112.50 1hlc h ASP 91 Ca 0.47 -0.11 0.35 0.00 -0.73 0.00 0.00 57.03 57.00 1hlc h ASP 91 Cb 0.74 -0.06 -0.18 0.00 -0.83 0.00 0.00 39.33 39.00 1hlc h ASP 91 CO -0.97 0.70 0.96 -1.59 -1.03 0.00 0.00 179.24 177.32 1hlc s LYS 92 N -3.91 0.07 -0.05 4.15 -2.85 0.51 -2.67 119.74 114.99 1hlc s LYS 92 Ca -0.04 -0.03 -0.03 0.00 -1.00 0.00 0.00 55.97 54.87 1hlc s LYS 92 Cb 0.13 0.03 -0.04 0.00 -2.06 0.00 0.00 37.83 35.89 1hlc s LYS 92 CO 0.78 -0.03 0.11 -0.06 0.10 0.00 0.00 175.35 176.24 1hlc s PHE 93 N -2.09 3.41 -0.28 1.78 0.40 0.14 -2.41 117.98 118.92 1hlc s PHE 93 Ca 0.13 0.32 0.02 0.00 -0.60 0.00 0.00 56.93 56.81 1hlc s PHE 93 Cb 0.03 -1.82 0.08 0.00 0.51 0.00 0.00 43.02 41.81 1hlc s PHE 93 CO -0.04 0.61 -0.03 0.15 0.70 0.00 0.00 175.22 176.61 1hlc s LYS 94 N -1.45 1.67 -0.14 0.44 3.01 -1.01 -0.76 119.74 121.51 1hlc s LYS 94 Ca 0.20 -1.36 -0.21 0.00 -1.01 0.00 0.00 55.97 53.59 1hlc s LYS 94 Cb -0.12 -2.80 -0.03 0.00 -1.01 0.00 0.00 37.83 33.87 1hlc s LYS 94 CO 0.10 -0.73 0.62 0.08 0.51 0.00 0.00 175.35 175.94 1hlc s VAL 95 N 1.19 5.07 -0.37 3.17 1.01 -0.96 -2.23 120.40 127.27 1hlc s VAL 95 Ca -0.00 1.22 -0.12 0.00 0.00 0.00 0.00 61.98 63.08 1hlc s VAL 95 Cb -0.19 -3.95 0.02 0.00 0.00 0.00 0.00 36.38 32.26 1hlc s VAL 95 CO -0.08 0.21 0.22 -0.75 0.00 0.00 0.00 175.10 174.69 1hlc s LYS 96 N 1.25 2.95 0.71 2.72 2.20 0.69 0.15 119.74 130.41 1hlc s LYS 96 Ca 0.31 -1.01 -0.14 0.00 -0.36 0.00 0.00 55.97 54.77 1hlc s LYS 96 Cb -0.16 -3.77 0.03 0.00 -1.51 0.00 0.00 37.83 32.42 1hlc s LYS 96 CO 0.13 -0.67 1.14 -0.51 -0.36 0.00 0.00 175.35 175.08 1hlc s LEU 97 N 1.59 3.30 0.66 5.43 1.43 -0.63 -2.37 118.68 128.10 1hlc s LEU 97 Ca 0.03 2.10 0.42 0.00 -1.03 0.00 0.00 54.13 55.65 1hlc s LEU 97 Cb -0.19 -4.56 2.28 0.00 0.03 0.00 0.00 46.19 43.75 1hlc s LEU 97 CO 0.07 -1.95 2.31 1.55 0.23 0.00 0.00 176.35 178.56 1hlc h PRO 98 N -0.29 0.00 -0.51 1.29 0.13 -1.88 -0.59 132.00 130.14 1hlc h PRO 98 Ca -0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 1hlc h PRO 98 Cb 1.26 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.39 1hlc h PRO 98 CO 0.52 0.00 0.00 -0.40 -0.23 0.00 0.00 178.00 177.89 1hlc n ASP 99 N -3.14 2.74 0.00 1.44 5.68 -1.26 -4.93 116.55 117.08 1hlc n ASP 99 Ca -0.03 -2.04 0.00 0.00 -0.50 0.00 0.00 54.79 52.22 1hlc n ASP 99 Cb 0.11 -0.35 0.00 0.00 -1.14 0.00 0.00 41.12 39.74 1hlc n ASP 99 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1hlc n GLY 100 N 1.22 3.27 3.67 6.12 0.00 -0.23 -5.04 105.19 114.20 1hlc n GLY 100 Ca 0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.76 1hlc n GLY 100 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1hlc s HIS 101 N -2.58 2.48 0.19 1.61 5.04 -1.26 -4.72 115.29 116.06 1hlc s HIS 101 Ca 0.00 0.62 -0.22 0.00 -1.54 0.00 0.00 55.06 53.91 1hlc s HIS 101 Cb 0.00 -3.72 -0.08 0.00 0.04 0.00 0.00 32.58 28.82 1hlc s HIS 101 CO 0.00 -2.79 0.75 -2.00 -2.34 0.00 0.00 174.74 168.36 1hlc s GLU 102 N 3.47 4.40 0.41 2.88 -6.30 -1.26 -1.60 118.70 120.70 1hlc s GLU 102 Ca 0.65 1.01 0.07 0.00 -2.50 0.00 0.00 54.97 54.20 1hlc s GLU 102 Cb -0.29 -3.07 -0.08 0.00 0.00 0.00 0.00 34.13 30.70 1hlc s GLU 102 CO 0.24 0.48 0.01 -0.51 0.02 0.00 0.00 175.26 175.50 1hlc s LEU 103 N -1.56 2.85 -0.15 2.70 1.43 0.12 -4.97 118.68 119.11 1hlc s LEU 103 Ca 0.39 -1.37 -0.07 0.00 -1.03 0.00 0.00 54.13 52.06 1hlc s LEU 103 Cb -0.20 -0.88 0.06 0.00 0.03 0.00 0.00 46.19 45.21 1hlc s LEU 103 CO 0.23 -0.45 0.33 0.42 0.23 0.00 0.00 176.35 177.11 1hlc s THR 104 N -2.73 -0.22 -0.02 5.49 -4.23 -1.26 -2.26 115.64 110.41 1hlc s THR 104 Ca 0.35 0.17 0.06 0.00 -1.18 0.00 0.00 61.69 61.09 1hlc s THR 104 Cb 0.10 -0.51 -0.01 0.00 1.34 0.00 0.00 72.50 73.41 1hlc s THR 104 CO 0.18 0.07 -0.20 0.12 -0.54 0.00 0.00 174.62 174.24 1hlc s PHE 105 N 1.80 1.85 0.44 3.99 5.36 0.06 -4.97 117.98 126.50 1hlc s PHE 105 Ca -0.06 -0.38 -0.22 0.00 -0.96 0.00 0.00 56.93 55.31 1hlc s PHE 105 Cb -0.10 -1.20 -0.09 0.00 -0.34 0.00 0.00 43.02 41.29 1hlc s PHE 105 CO -0.11 -0.06 1.02 -1.25 -1.46 0.00 0.00 175.22 173.37 1hlc s PRO 106 N -0.40 4.02 -1.27 10.12 0.04 -1.26 0.23 135.00 146.48 1hlc s PRO 106 Ca 0.06 1.36 -0.07 0.00 0.04 0.00 0.00 61.00 62.39 1hlc s PRO 106 Cb -0.09 -2.27 0.17 0.00 0.04 0.00 0.00 34.50 32.35 1hlc s PRO 106 CO -0.00 -0.24 2.06 -1.71 0.04 0.00 0.00 177.00 177.15 1hlc n ASN 107 N -0.58 6.59 -0.25 6.66 4.05 -1.09 -4.77 115.26 125.87 1hlc n ASN 107 Ca 0.07 -3.18 0.23 0.00 0.45 0.00 0.00 54.58 52.16 1hlc n ASN 107 Cb 0.52 -1.39 0.58 0.00 1.23 0.00 0.00 39.78 40.71 1hlc n ASN 107 CO 0.00 0.00 0.00 0.03 -3.05 0.00 0.00 177.26 174.24 1hlc h ARG 108 N 5.14 0.27 0.00 1.20 3.08 -1.88 -1.88 114.38 120.31 1hlc h ARG 108 Ca 0.52 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.55 1hlc h ARG 108 Cb 0.47 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.46 1hlc h ARG 108 CO 1.52 0.18 0.00 1.28 -1.07 0.00 0.00 179.97 181.88 1hlc n LEU 109 N -4.46 0.00 -1.59 3.04 4.77 -1.26 -4.92 117.00 112.58 1hlc n LEU 109 Ca 0.21 0.19 -0.18 0.00 -0.03 0.00 0.00 56.01 56.20 1hlc n LEU 109 Cb 0.84 -0.19 -0.05 0.00 -2.33 0.00 0.00 43.42 41.70 1hlc n LEU 109 CO 0.32 -0.01 -0.19 0.61 -1.33 0.00 0.00 177.39 176.79 1hlc n GLY 110 N 1.09 1.00 3.61 -0.72 0.00 -0.71 -4.96 105.19 104.50 1hlc n GLY 110 Ca 0.17 -0.16 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 1hlc n GLY 110 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1hlc s HIS 111 N -2.73 3.11 -0.43 1.61 3.76 -1.26 -4.92 115.29 114.43 1hlc s HIS 111 Ca 0.00 0.80 0.04 0.00 -0.15 0.00 0.00 55.06 55.75 1hlc s HIS 111 Cb 0.00 -3.55 0.34 0.00 1.11 0.00 0.00 32.58 30.48 1hlc s HIS 111 CO 0.00 -0.76 1.25 -1.13 -0.85 0.00 0.00 174.74 173.25 1hlc n SER 112 N 6.65 3.27 -3.46 1.40 3.41 -1.26 -4.76 113.62 118.87 1hlc n SER 112 Ca 0.07 -2.58 0.01 0.00 -0.26 0.00 0.00 58.87 56.10 1hlc n SER 112 Cb 0.48 -0.62 -0.04 0.00 -0.26 0.00 0.00 64.21 63.76 1hlc n SER 112 CO 0.00 0.00 0.00 -2.28 -0.16 0.00 0.00 175.04 172.60 1hlc s HIS 113 N -1.66 -0.70 0.18 7.33 5.65 -1.26 -4.18 115.29 120.65 1hlc s HIS 113 Ca 0.26 1.25 0.01 0.00 0.25 0.00 0.00 55.06 56.82 1hlc s HIS 113 Cb 0.21 0.42 -0.04 0.00 -1.18 0.00 0.00 32.58 31.99 1hlc s HIS 113 CO 0.06 -0.35 0.34 -0.51 -0.65 0.00 0.00 174.74 173.63 1hlc s LEU 114 N 2.29 4.28 0.00 8.88 1.43 0.12 -4.80 118.68 130.87 1hlc s LEU 114 Ca -0.04 0.28 0.00 0.00 -1.03 0.00 0.00 54.13 53.34 1hlc s LEU 114 Cb -0.06 -3.04 0.00 0.00 0.03 0.00 0.00 46.19 43.12 1hlc s LEU 114 CO -0.17 -0.00 0.00 -1.54 0.23 0.00 0.00 176.35 174.86 1hlc n SER 115 N -0.66 0.00 -4.22 2.29 3.41 0.10 -1.36 113.62 113.18 1hlc n SER 115 Ca -0.06 0.00 -0.25 0.00 -0.26 0.00 0.00 58.87 58.30 1hlc n SER 115 Cb 0.54 0.00 -0.14 0.00 -0.26 0.00 0.00 64.21 64.35 1hlc n SER 115 CO 0.00 0.00 0.00 -0.47 -0.16 0.00 0.00 175.04 174.41 1hlc s TYR 116 N 0.00 1.70 -0.04 7.33 6.14 0.37 -0.62 117.35 132.23 1hlc s TYR 116 Ca 0.00 -0.35 -0.05 0.00 0.64 0.00 0.00 57.07 57.30 1hlc s TYR 116 Cb 0.00 -1.03 0.01 0.00 0.42 0.00 0.00 41.96 41.35 1hlc s TYR 116 CO 0.00 0.05 0.13 -1.17 0.64 0.00 0.00 175.55 175.20 1hlc s LEU 117 N -0.96 1.53 -0.15 6.97 0.20 -1.04 -1.23 118.68 123.99 1hlc s LEU 117 Ca 0.07 0.14 -0.09 0.00 0.69 0.00 0.00 54.13 54.94 1hlc s LEU 117 Cb -0.08 0.50 0.05 0.00 -0.43 0.00 0.00 46.19 46.23 1hlc s LEU 117 CO 0.01 -0.13 0.37 -0.94 -0.29 0.00 0.00 176.35 175.38 1hlc s SER 118 N -0.31 -0.46 -0.44 3.68 1.04 -0.18 -1.93 113.70 115.10 1hlc s SER 118 Ca -0.04 0.81 -0.14 0.00 0.48 0.00 0.00 55.95 57.06 1hlc s SER 118 Cb -0.03 0.70 0.06 0.00 0.10 0.00 0.00 66.02 66.85 1hlc s SER 118 CO 0.00 -0.18 0.33 -0.69 0.98 0.00 0.00 173.24 173.68 1hlc s VAL 119 N 1.31 4.98 0.20 5.02 1.01 -0.53 -1.21 120.40 131.16 1hlc s VAL 119 Ca -0.09 -1.04 0.07 0.00 0.00 0.00 0.00 61.98 60.92 1hlc s VAL 119 Cb -0.08 -3.93 -0.04 0.00 0.00 0.00 0.00 36.38 32.33 1hlc s VAL 119 CO -0.11 -0.48 0.08 -0.13 0.00 0.00 0.00 175.10 174.46 1hlc s ARG 120 N 1.60 2.66 0.68 2.72 0.52 -0.45 -0.68 118.95 126.01 1hlc s ARG 120 Ca 0.04 -1.05 0.00 0.00 -0.52 0.00 0.00 55.73 54.20 1hlc s ARG 120 Cb -0.23 -2.47 0.00 0.00 0.52 0.00 0.00 34.95 32.77 1hlc s ARG 120 CO 0.06 0.44 0.00 0.41 0.02 0.00 0.00 175.30 176.24 1hlc n GLY 121 N -0.48 -2.06 1.91 -3.53 0.00 -1.26 0.64 105.19 100.40 1hlc n GLY 121 Ca -0.08 -1.60 -0.04 0.00 0.00 0.00 0.00 46.02 44.30 1hlc n GLY 121 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1hlc n GLY 122 N -0.06 2.07 3.17 -0.02 0.00 -0.98 -4.68 105.19 104.69 1hlc n GLY 122 Ca 0.00 -0.39 -0.27 0.00 0.00 0.00 0.00 46.02 45.36 1hlc n GLY 122 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1hlc s PHE 123 N 1.15 1.81 -0.32 1.61 5.36 -1.26 -1.32 117.98 125.02 1hlc s PHE 123 Ca 0.21 -0.47 0.01 0.00 -0.96 0.00 0.00 56.93 55.72 1hlc s PHE 123 Cb 0.10 -1.20 0.10 0.00 -0.34 0.00 0.00 43.02 41.68 1hlc s PHE 123 CO 0.00 -0.13 0.07 -0.80 -1.46 0.00 0.00 175.22 172.90 1hlc s ASN 124 N -0.13 4.32 -0.19 6.13 0.01 -0.31 -4.78 114.94 119.99 1hlc s ASN 124 Ca -0.01 -1.83 -0.25 0.00 -0.71 0.00 0.00 52.86 50.07 1hlc s ASN 124 Cb -0.11 -1.20 -0.01 0.00 0.41 0.00 0.00 41.25 40.34 1hlc s ASN 124 CO 0.02 -0.39 0.84 0.00 -1.51 0.00 0.00 177.10 176.05 1hlc s MET 125 N 1.31 4.26 0.32 -0.60 0.23 -1.26 -0.60 119.30 122.95 1hlc s MET 125 Ca 0.09 1.01 0.17 0.00 -1.03 0.00 0.00 55.69 55.93 1hlc s MET 125 Cb -0.18 -3.60 0.24 0.00 -1.53 0.00 0.00 34.83 29.76 1hlc s MET 125 CO -0.17 -0.39 1.53 0.66 -2.03 0.00 0.00 175.02 174.61 1hlc h SER 126 N 7.44 0.00 -4.27 -1.18 4.64 -1.62 -3.47 113.55 115.08 1hlc h SER 126 Ca -0.27 0.00 0.06 0.00 -0.47 0.00 0.00 61.79 61.11 1hlc h SER 126 Cb 1.12 0.00 -0.22 0.00 -0.31 0.00 0.00 62.40 62.99 1hlc h SER 126 CO 0.85 0.42 0.49 -0.94 -0.87 0.00 0.00 176.83 176.78 1hlc s SER 127 N -6.41 -0.42 0.02 4.97 1.04 -0.98 -5.04 113.70 106.89 1hlc s SER 127 Ca 0.03 0.45 0.02 0.00 0.48 0.00 0.00 55.95 56.94 1hlc s SER 127 Cb 0.08 0.34 -0.01 0.00 0.10 0.00 0.00 66.02 66.53 1hlc s SER 127 CO 0.72 -0.39 -0.08 0.72 0.98 0.00 0.00 173.24 175.20 1hlc s PHE 128 N -1.14 0.66 -0.07 5.02 -0.71 -1.26 -1.01 117.98 119.47 1hlc s PHE 128 Ca -0.03 -0.30 -0.00 0.00 -1.04 0.00 0.00 56.93 55.55 1hlc s PHE 128 Cb -0.00 -0.41 0.03 0.00 -1.21 0.00 0.00 43.02 41.42 1hlc s PHE 128 CO 0.03 -0.04 -0.03 0.21 -1.34 0.00 0.00 175.22 174.05 1hlc s LYS 129 N -0.87 0.90 -0.50 1.99 2.36 -0.09 -4.96 119.74 118.56 1hlc s LYS 129 Ca -0.03 -0.04 -0.16 0.00 -2.55 0.00 0.00 55.97 53.19 1hlc s LYS 129 Cb -0.06 -1.09 0.09 0.00 -1.05 0.00 0.00 37.83 35.72 1hlc s LYS 129 CO 0.00 -0.23 0.47 -1.17 1.55 0.00 0.00 175.35 175.97 1hlc s LEU 130 N 1.61 5.72 0.49 5.43 0.20 -1.26 -0.51 118.68 130.36 1hlc s LEU 130 Ca 0.00 -1.44 -0.09 0.00 0.69 0.00 0.00 54.13 53.30 1hlc s LEU 130 Cb -0.13 -2.22 -0.05 0.00 -0.43 0.00 0.00 46.19 43.36 1hlc s LEU 130 CO -0.04 -0.77 0.86 -0.54 -0.29 0.00 0.00 176.35 175.57 1hlc s LYS 131 N 1.79 3.67 0.00 1.98 3.01 0.14 -4.93 119.74 125.41 1hlc s LYS 131 Ca 0.05 0.48 0.30 0.00 -1.01 0.00 0.00 55.97 55.80 1hlc s LYS 131 Cb -0.26 -2.29 1.56 0.00 -1.01 0.00 0.00 37.83 35.83 1hlc s LYS 131 CO 0.06 -0.24 2.03 -1.91 0.51 0.00 0.00 175.35 175.80