#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hmp n PRO 5 N 0.00 2.54 0.00 -1.46 -0.04 -1.26 -4.67 135.00 130.11 1hmp n PRO 5 Ca 0.00 -1.83 0.00 0.00 -0.04 0.00 0.00 63.50 61.63 1hmp n PRO 5 Cb 0.00 -1.56 0.00 0.00 -0.04 0.00 0.00 33.50 31.90 1hmp n PRO 5 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1hmp n GLY 6 N 1.02 -0.10 3.66 0.55 0.00 -1.26 -3.80 105.19 105.26 1hmp n GLY 6 Ca 0.17 -1.00 -0.43 0.00 0.00 0.00 0.00 46.02 44.76 1hmp n GLY 6 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1hmp s VAL 7 N 0.00 4.74 0.09 1.61 1.01 -1.00 -4.85 120.40 122.00 1hmp s VAL 7 Ca 0.00 1.93 -0.24 0.00 0.00 0.00 0.00 61.98 63.67 1hmp s VAL 7 Cb 0.00 -4.27 -0.06 0.00 0.00 0.00 0.00 36.38 32.05 1hmp s VAL 7 CO 0.00 -0.11 0.73 -0.69 0.00 0.00 0.00 175.10 175.03 1hmp s VAL 8 N 2.82 4.62 -0.55 2.92 1.01 -1.26 -2.71 120.40 127.24 1hmp s VAL 8 Ca 0.43 1.56 0.04 0.00 0.00 0.00 0.00 61.98 64.01 1hmp s VAL 8 Cb -0.16 -4.08 0.15 0.00 0.00 0.00 0.00 36.38 32.30 1hmp s VAL 8 CO 0.09 0.45 0.35 -0.63 0.00 0.00 0.00 175.10 175.36 1hmp s ILE 9 N -0.58 2.11 0.44 2.22 1.01 -1.09 -5.01 121.20 120.30 1hmp s ILE 9 Ca 0.36 -3.39 -0.21 0.00 0.00 0.00 0.00 60.65 57.41 1hmp s ILE 9 Cb -0.21 -2.43 -0.14 0.00 0.01 0.00 0.00 42.46 39.69 1hmp s ILE 9 CO 0.23 -0.95 0.27 -1.54 0.00 0.00 0.00 174.94 172.94 1hmp n SER 10 N 2.78 -2.09 -0.31 3.58 3.41 -1.26 -3.85 113.62 115.87 1hmp n SER 10 Ca 0.14 0.82 0.35 0.00 -0.26 0.00 0.00 58.87 59.92 1hmp n SER 10 Cb 0.36 -0.99 0.75 0.00 -0.26 0.00 0.00 64.21 64.07 1hmp n SER 10 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 1hmp h ASP 11 N 0.44 0.00 0.13 4.04 3.32 -1.99 0.39 116.42 122.75 1hmp h ASP 11 Ca -0.39 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.66 1hmp h ASP 11 Cb 1.43 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.98 1hmp h ASP 11 CO 0.48 0.00 -0.10 -0.90 -1.72 0.00 0.00 179.24 177.00 1hmp n ASP 12 N -4.17 1.03 -4.64 6.45 5.68 -1.26 -4.88 116.55 114.76 1hmp n ASP 12 Ca 0.25 -1.10 -0.48 0.00 -0.50 0.00 0.00 54.79 52.95 1hmp n ASP 12 Cb 1.23 0.03 -0.05 0.00 -1.14 0.00 0.00 41.12 41.19 1hmp n ASP 12 CO 0.00 0.00 0.00 1.21 -1.33 0.00 0.00 177.20 177.08 1hmp n GLU 13 N -0.38 1.80 0.00 0.11 0.00 0.14 -4.88 120.64 117.42 1hmp n GLU 13 Ca 0.17 0.65 0.12 0.00 0.00 0.00 0.00 57.16 58.10 1hmp n GLU 13 Cb 0.32 -2.37 0.25 0.00 0.00 0.00 0.00 31.44 29.64 1hmp n GLU 13 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.13 176.78 1hmp n PRO 14 N 3.09 0.95 0.00 5.31 -0.04 -1.26 -5.06 135.00 137.99 1hmp n PRO 14 Ca 0.17 -0.65 0.00 0.00 -0.04 0.00 0.00 63.50 62.98 1hmp n PRO 14 Cb 0.25 -1.49 0.00 0.00 -0.04 0.00 0.00 33.50 32.23 1hmp n PRO 14 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1hmp n GLY 15 N 1.37 0.46 3.23 0.55 0.00 -1.26 -4.89 105.19 104.65 1hmp n GLY 15 Ca 0.11 -0.83 -0.13 0.00 0.00 0.00 0.00 46.02 45.17 1hmp n GLY 15 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1hmp s TYR 16 N 0.00 -0.16 0.36 1.61 2.02 -0.94 -4.92 117.35 115.31 1hmp s TYR 16 Ca 0.00 0.20 -0.15 0.00 -0.37 0.00 0.00 57.07 56.75 1hmp s TYR 16 Cb 0.00 0.09 -0.09 0.00 -0.40 0.00 0.00 41.96 41.56 1hmp s TYR 16 CO 0.00 -0.40 0.78 0.16 -1.57 0.00 0.00 175.55 174.52 1hmp s ASP 17 N -1.44 6.76 0.55 2.29 -4.77 -1.26 -0.95 116.67 117.85 1hmp s ASP 17 Ca -0.12 1.33 0.39 0.00 -3.30 0.00 0.00 52.55 50.85 1hmp s ASP 17 Cb -0.05 -2.40 1.57 0.00 -1.09 0.00 0.00 42.92 40.96 1hmp s ASP 17 CO 0.03 -0.27 1.74 -0.07 0.70 0.00 0.00 175.17 177.30 1hmp h LEU 18 N 2.03 0.00 -2.25 2.11 4.07 -1.94 -2.27 115.31 117.05 1hmp h LEU 18 Ca -0.48 0.00 0.02 0.00 0.08 0.00 0.00 57.88 57.50 1hmp h LEU 18 Cb 1.18 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 42.91 1hmp h LEU 18 CO 0.64 0.00 0.07 0.44 -1.08 0.00 0.00 178.44 178.52 1hmp h ASP 19 N 0.00 0.00 0.47 -0.43 3.32 -2.00 -3.15 116.42 114.63 1hmp h ASP 19 Ca 0.63 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.68 1hmp h ASP 19 Cb 2.58 0.00 0.00 0.00 0.22 0.00 0.00 39.33 42.13 1hmp h ASP 19 CO -0.01 0.00 -0.89 0.18 -1.72 0.00 0.00 179.24 176.80 1hmp n LEU 20 N -4.06 0.63 -4.73 1.55 4.77 -0.85 -4.96 117.00 109.34 1hmp n LEU 20 Ca -0.01 -0.01 -0.32 0.00 -0.03 0.00 0.00 56.01 55.64 1hmp n LEU 20 Cb 0.17 -0.13 -0.08 0.00 -2.33 0.00 0.00 43.42 41.06 1hmp n LEU 20 CO 0.30 0.06 -0.25 -0.36 -1.33 0.00 0.00 177.39 175.80 1hmp s PHE 21 N -3.15 1.91 -0.20 -1.77 0.08 -1.19 -5.11 117.98 108.54 1hmp s PHE 21 Ca 0.05 -0.97 -0.20 0.00 0.12 0.00 0.00 56.93 55.94 1hmp s PHE 21 Cb 0.15 -1.58 -0.03 0.00 -0.57 0.00 0.00 43.02 40.99 1hmp s PHE 21 CO 0.78 0.20 0.58 0.00 -0.10 0.00 0.00 175.22 176.68 1hmp s ILE 23 N 1.86 0.41 0.41 0.00 -4.36 -1.26 -4.91 121.20 113.34 1hmp s ILE 23 Ca 0.26 -1.03 -0.27 0.00 -0.26 0.00 0.00 60.65 59.36 1hmp s ILE 23 Cb -0.16 -0.50 -0.10 0.00 1.25 0.00 0.00 42.46 42.96 1hmp s ILE 23 CO 0.10 -0.42 1.45 -2.84 0.24 0.00 0.00 174.94 173.47 1hmp s PRO 24 N -1.54 3.93 0.41 0.37 0.02 -1.26 -4.87 135.00 132.05 1hmp s PRO 24 Ca -0.12 2.49 0.19 0.00 0.02 0.00 0.00 61.00 63.58 1hmp s PRO 24 Cb -0.10 -2.83 0.87 0.00 0.02 0.00 0.00 34.50 32.46 1hmp s PRO 24 CO -0.00 -0.64 1.84 -0.91 -0.33 0.00 0.00 177.00 176.96 1hmp h ASN 25 N 2.72 0.00 0.33 2.53 2.35 -1.99 -2.87 115.58 118.65 1hmp h ASN 25 Ca -0.51 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.24 1hmp h ASN 25 Cb 1.25 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.62 1hmp h ASN 25 CO 0.63 0.32 0.00 0.00 -1.65 0.00 0.00 177.43 176.72 1hmp n HIS 26 N -3.74 0.00 -0.53 1.19 1.44 -1.26 -2.19 115.22 110.13 1hmp n HIS 26 Ca -0.01 0.00 0.02 0.00 -2.01 0.00 0.00 57.72 55.72 1hmp n HIS 26 Cb 0.41 -0.29 0.03 0.00 0.12 0.00 0.00 29.99 30.26 1hmp n HIS 26 CO 0.00 0.00 0.00 0.66 -2.81 0.00 0.00 176.34 174.19 1hmp n TYR 27 N -1.29 0.00 0.98 -1.40 4.01 -1.09 -4.75 117.16 113.61 1hmp n TYR 27 Ca 0.08 -0.52 0.00 0.00 -0.16 0.00 0.00 57.90 57.30 1hmp n TYR 27 Cb 0.14 -0.07 0.00 0.00 -0.31 0.00 0.00 39.34 39.10 1hmp n TYR 27 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1hmp n ALA 28 N -0.63 2.47 -0.16 -0.72 0.00 -0.93 -2.63 120.51 117.91 1hmp n ALA 28 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.48 1hmp n ALA 28 Cb 0.41 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.86 1hmp n ALA 28 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1hmp n GLU 29 N 0.15 1.69 -0.12 0.00 2.13 -1.26 -4.78 120.64 118.45 1hmp n GLU 29 Ca 0.00 0.00 0.11 0.00 0.66 0.00 0.00 57.16 57.93 1hmp n GLU 29 Cb 0.31 -0.14 0.28 0.00 0.27 0.00 0.00 31.44 32.16 1hmp n GLU 29 CO 0.00 0.00 0.00 -0.25 -0.41 0.00 0.00 177.13 176.47 1hmp n ASP 30 N 0.00 2.62 -4.20 4.31 8.00 -1.08 -4.33 116.55 121.87 1hmp n ASP 30 Ca 0.00 -1.86 -0.20 0.00 0.71 0.00 0.00 54.79 53.44 1hmp n ASP 30 Cb 0.00 -0.15 -0.12 0.00 -0.02 0.00 0.00 41.12 40.82 1hmp n ASP 30 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1hmp s LEU 31 N -1.60 2.27 -0.19 0.64 1.43 -1.23 -1.30 118.68 118.70 1hmp s LEU 31 Ca 0.35 -0.62 -0.18 0.00 -1.03 0.00 0.00 54.13 52.65 1hmp s LEU 31 Cb 0.20 -0.62 -0.20 0.00 0.03 0.00 0.00 46.19 45.60 1hmp s LEU 31 CO 0.29 -0.03 0.22 -0.62 0.23 0.00 0.00 176.35 176.44 1hmp n GLU 32 N 1.29 0.61 -3.47 1.70 1.02 0.11 -4.58 120.64 117.31 1hmp n GLU 32 Ca -0.21 0.50 -0.10 0.00 -0.02 0.00 0.00 57.16 57.33 1hmp n GLU 32 Cb 0.54 -1.73 -0.02 0.00 -0.02 0.00 0.00 31.44 30.21 1hmp n GLU 32 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 1hmp s ARG 33 N -2.41 1.13 0.01 3.49 0.52 -1.25 -4.75 118.95 115.69 1hmp s ARG 33 Ca -0.28 -0.43 -0.30 0.00 -0.52 0.00 0.00 55.73 54.19 1hmp s ARG 33 Cb 0.06 0.51 -0.04 0.00 0.52 0.00 0.00 34.95 36.00 1hmp s ARG 33 CO 0.63 -0.50 1.16 0.08 0.02 0.00 0.00 175.30 176.69 1hmp s VAL 34 N -3.52 4.26 -0.24 3.52 1.01 -0.13 -2.58 120.40 122.72 1hmp s VAL 34 Ca 0.03 1.61 -0.16 0.00 0.00 0.00 0.00 61.98 63.46 1hmp s VAL 34 Cb -0.01 -4.03 -0.13 0.00 0.00 0.00 0.00 36.38 32.21 1hmp s VAL 34 CO -0.11 0.08 -0.17 0.33 0.00 0.00 0.00 175.10 175.24 1hmp n PHE 35 N 4.37 0.38 -3.49 5.22 7.35 0.43 -2.22 117.46 129.50 1hmp n PHE 35 Ca 0.09 0.16 -0.19 0.00 -0.76 0.00 0.00 57.45 56.75 1hmp n PHE 35 Cb 0.47 -0.96 -0.13 0.00 0.35 0.00 0.00 39.48 39.21 1hmp n PHE 35 CO 0.00 0.00 0.00 0.42 -0.76 0.00 0.00 176.76 176.42 1hmp s ILE 36 N -2.49 -0.30 0.43 -2.13 1.01 0.26 -4.90 121.20 113.09 1hmp s ILE 36 Ca -0.33 -0.20 -0.24 0.00 0.00 0.00 0.00 60.65 59.87 1hmp s ILE 36 Cb 0.10 -0.72 -0.08 0.00 0.01 0.00 0.00 42.46 41.77 1hmp s ILE 36 CO 0.50 -0.28 1.21 -2.84 0.00 0.00 0.00 174.94 173.53 1hmp s PRO 37 N 2.30 3.88 0.07 2.79 0.02 -1.26 0.06 135.00 142.86 1hmp s PRO 37 Ca 0.07 1.91 -0.14 0.00 0.02 0.00 0.00 61.00 62.86 1hmp s PRO 37 Cb -0.16 -2.58 -0.03 0.00 0.02 0.00 0.00 34.50 31.76 1hmp s PRO 37 CO -0.16 -0.49 1.02 1.58 -0.33 0.00 0.00 177.00 178.62 1hmp n HIS 38 N -0.17 -0.19 -0.32 6.54 -0.00 -1.26 -1.11 115.22 118.70 1hmp n HIS 38 Ca 0.06 0.55 0.10 0.00 -0.00 0.00 0.00 57.72 58.42 1hmp n HIS 38 Cb 0.46 -0.49 0.30 0.00 -0.00 0.00 0.00 29.99 30.27 1hmp n HIS 38 CO 0.00 0.00 0.00 0.78 -0.00 0.00 0.00 176.34 177.12 1hmp h GLY 39 N 0.00 1.48 0.74 1.57 0.00 -1.92 0.11 103.07 105.05 1hmp h GLY 39 Ca 0.07 -0.37 0.03 0.00 0.00 0.00 0.00 47.33 47.06 1hmp h GLY 39 CO -0.41 0.11 0.03 -2.00 0.00 0.00 0.00 176.54 174.27 1hmp h LEU 40 N 0.86 -0.02 -0.09 3.11 6.46 -1.49 0.22 115.31 124.35 1hmp h LEU 40 Ca 0.48 0.04 0.02 0.00 -0.12 0.00 0.00 57.88 58.30 1hmp h LEU 40 Cb 0.61 0.06 -0.04 0.00 -0.73 0.00 0.00 40.66 40.56 1hmp h LEU 40 CO -0.25 0.02 -0.36 0.40 -0.62 0.00 0.00 178.44 177.63 1hmp h ILE 41 N 0.11 0.00 -0.93 4.05 1.08 0.18 -2.57 117.51 119.42 1hmp h ILE 41 Ca 0.10 0.00 0.13 0.00 -0.39 0.00 0.00 64.86 64.70 1hmp h ILE 41 Cb 0.10 0.00 -0.14 0.00 -3.07 0.00 0.00 36.82 33.71 1hmp h ILE 41 CO -0.14 0.00 -0.40 0.23 -0.69 0.00 0.00 178.15 177.15 1hmp n MET 42 N -4.44 -0.26 -0.18 2.37 2.81 -0.32 -0.88 117.12 116.22 1hmp n MET 42 Ca -0.04 1.43 -0.02 0.00 -1.81 0.00 0.00 57.70 57.27 1hmp n MET 42 Cb 0.25 -2.12 0.21 0.00 -0.71 0.00 0.00 33.22 30.84 1hmp n MET 42 CO 0.00 0.00 0.00 -0.44 1.51 0.00 0.00 175.97 177.04 1hmp h ASP 43 N 0.00 0.84 -0.16 7.83 3.32 -0.69 -2.06 116.42 125.50 1hmp h ASP 43 Ca 0.29 -0.09 -0.03 0.00 0.02 0.00 0.00 57.03 57.22 1hmp h ASP 43 Cb 0.52 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 39.85 1hmp h ASP 43 CO -0.92 0.72 -0.02 -0.09 -1.72 0.00 0.00 179.24 177.21 1hmp h ARG 44 N 0.93 0.30 -0.80 3.56 1.12 -0.62 -2.50 114.38 116.38 1hmp h ARG 44 Ca 0.23 -0.11 0.11 0.00 -1.11 0.00 0.00 59.98 59.10 1hmp h ARG 44 Cb 0.11 -0.02 -0.06 0.00 -0.01 0.00 0.00 29.97 29.99 1hmp h ARG 44 CO -0.03 0.56 0.52 1.15 -3.11 0.00 0.00 179.97 179.06 1hmp h THR 45 N 0.02 0.91 -0.46 0.20 2.02 -0.89 -0.86 112.91 113.85 1hmp h THR 45 Ca 0.04 -0.24 -0.02 0.00 0.77 0.00 0.00 66.41 66.96 1hmp h THR 45 Cb 0.43 0.17 -0.02 0.00 -1.74 0.00 0.00 68.15 66.99 1hmp h THR 45 CO 0.01 0.13 0.19 -0.08 0.37 0.00 0.00 175.52 176.14 1hmp h GLU 46 N 0.69 0.68 0.19 6.66 4.81 -1.00 -2.06 114.58 124.54 1hmp h GLU 46 Ca 0.38 -0.12 0.01 0.00 -0.13 0.00 0.00 59.36 59.50 1hmp h GLU 46 Cb 0.53 -0.11 -0.04 0.00 0.63 0.00 0.00 28.75 29.76 1hmp h GLU 46 CO -0.15 0.61 -0.41 -0.09 -0.73 0.00 0.00 179.01 178.25 1hmp h ARG 47 N 0.60 -0.66 -0.78 1.92 1.12 -0.85 -2.95 114.38 112.78 1hmp h ARG 47 Ca 0.15 0.04 0.16 0.00 -1.11 0.00 0.00 59.98 59.23 1hmp h ARG 47 Cb 0.18 0.15 -0.15 0.00 -0.01 0.00 0.00 29.97 30.14 1hmp h ARG 47 CO -0.01 -0.44 -0.15 -0.07 -3.11 0.00 0.00 179.97 176.19 1hmp h LEU 48 N -0.68 -0.65 -0.86 3.80 3.38 -1.00 0.18 115.31 119.48 1hmp h LEU 48 Ca 0.01 0.23 0.16 0.00 0.09 0.00 0.00 57.88 58.37 1hmp h LEU 48 Cb 0.68 0.46 -0.10 0.00 0.09 0.00 0.00 40.66 41.79 1hmp h LEU 48 CO -0.19 -0.25 0.43 0.00 0.09 0.00 0.00 178.44 178.52 1hmp h ALA 49 N 1.77 1.32 -0.56 1.53 0.00 -1.21 0.26 119.26 122.37 1hmp h ALA 49 Ca 0.39 0.10 -0.10 0.00 0.00 0.00 0.00 54.91 55.30 1hmp h ALA 49 Cb 0.62 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.41 1hmp h ALA 49 CO -0.78 -0.14 -0.06 -0.09 0.00 0.00 0.00 179.25 178.18 1hmp h ARG 50 N 0.58 1.02 -0.15 0.00 1.12 -0.90 -1.76 114.38 114.29 1hmp h ARG 50 Ca 0.49 -0.35 -0.01 0.00 -1.11 0.00 0.00 59.98 59.00 1hmp h ARG 50 Cb 0.74 -0.08 -0.01 0.00 -0.01 0.00 0.00 29.97 30.62 1hmp h ARG 50 CO -0.40 1.03 0.05 -0.44 -3.11 0.00 0.00 179.97 177.10 1hmp h ASP 51 N 0.92 0.22 0.07 -3.80 3.32 0.11 -1.76 116.42 115.50 1hmp h ASP 51 Ca 0.15 -0.20 0.02 0.00 0.02 0.00 0.00 57.03 57.03 1hmp h ASP 51 Cb 0.61 -0.06 -0.03 0.00 0.22 0.00 0.00 39.33 40.08 1hmp h ASP 51 CO 0.04 0.36 -0.18 0.58 -1.72 0.00 0.00 179.24 178.32 1hmp h VAL 52 N 0.07 0.58 0.00 -1.35 2.07 -0.41 -1.36 116.25 115.85 1hmp h VAL 52 Ca 0.05 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.57 1hmp h VAL 52 Cb 0.21 0.58 0.00 0.00 -1.52 0.00 0.00 31.29 30.57 1hmp h VAL 52 CO -0.00 0.00 0.00 0.24 0.02 0.00 0.00 177.57 177.83 1hmp h MET 53 N -0.33 0.00 -0.47 1.57 2.86 -1.26 -0.10 114.93 117.20 1hmp h MET 53 Ca 0.03 0.00 0.06 0.00 -2.06 0.00 0.00 59.70 57.73 1hmp h MET 53 Cb 0.36 0.00 -0.05 0.00 0.06 0.00 0.00 31.60 31.98 1hmp h MET 53 CO -0.12 0.00 0.19 1.57 1.06 0.00 0.00 176.91 179.61 1hmp h LYS 54 N 0.00 0.37 0.00 1.72 2.10 -0.31 -1.13 116.57 119.32 1hmp h LYS 54 Ca 0.00 -0.02 -0.12 0.00 -2.00 0.00 0.00 60.65 58.50 1hmp h LYS 54 Cb 0.11 -0.08 -0.02 0.00 -0.90 0.00 0.00 32.23 31.34 1hmp h LYS 54 CO 0.00 0.24 -0.73 0.93 -2.00 0.00 0.00 179.45 177.89 1hmp h GLU 55 N 0.38 0.00 0.00 0.07 4.39 -1.30 -3.41 114.58 114.71 1hmp h GLU 55 Ca 0.22 0.00 -0.14 0.00 0.34 0.00 0.00 59.36 59.78 1hmp h GLU 55 Cb 0.19 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.82 1hmp h GLU 55 CO -0.20 0.82 -1.21 0.52 -1.16 0.00 0.00 179.01 177.78 1hmp h MET 56 N -1.00 0.00 -6.93 2.33 2.86 -1.15 -3.49 114.93 107.55 1hmp h MET 56 Ca -0.19 0.00 -0.56 0.00 -2.06 0.00 0.00 59.70 56.89 1hmp h MET 56 Cb 1.04 0.00 0.17 0.00 0.06 0.00 0.00 31.60 32.87 1hmp h MET 56 CO -0.11 0.31 0.17 0.41 1.06 0.00 0.00 176.91 178.74 1hmp n GLY 57 N 1.35 -0.26 1.49 8.32 0.00 -0.43 -3.53 105.19 112.13 1hmp n GLY 57 Ca -0.07 -0.24 0.00 0.00 0.00 0.00 0.00 46.02 45.71 1hmp n GLY 57 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1hmp n GLY 58 N 1.15 0.66 3.13 -0.02 0.00 -1.26 -4.97 105.19 103.87 1hmp n GLY 58 Ca 0.14 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.07 1hmp n GLY 58 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1hmp s HIS 59 N -2.11 0.72 -0.28 1.61 4.02 -1.23 -5.06 115.29 112.96 1hmp s HIS 59 Ca 0.00 -1.10 -0.28 0.00 1.02 0.00 0.00 55.06 54.70 1hmp s HIS 59 Cb 0.00 -0.46 -0.03 0.00 -1.02 0.00 0.00 32.58 31.08 1hmp s HIS 59 CO 0.00 -0.39 1.92 -1.58 1.02 0.00 0.00 174.74 175.72 1hmp s HIS 60 N -3.91 1.61 -0.13 1.40 5.65 -1.26 -4.85 115.29 113.81 1hmp s HIS 60 Ca 0.14 0.57 -0.07 0.00 0.25 0.00 0.00 55.06 55.96 1hmp s HIS 60 Cb 0.07 -4.06 -0.04 0.00 -1.18 0.00 0.00 32.58 27.37 1hmp s HIS 60 CO -0.05 -3.37 0.11 0.42 -0.65 0.00 0.00 174.74 171.21 1hmp s ILE 61 N 7.18 5.28 -0.34 0.89 1.01 -1.24 -4.10 121.20 129.88 1hmp s ILE 61 Ca 0.86 0.13 -0.09 0.00 0.00 0.00 0.00 60.65 61.54 1hmp s ILE 61 Cb -0.26 -3.31 0.01 0.00 0.01 0.00 0.00 42.46 38.92 1hmp s ILE 61 CO 0.34 0.59 0.16 -0.69 0.00 0.00 0.00 174.94 175.34 1hmp s VAL 62 N -0.78 4.42 -0.34 2.92 1.01 -0.21 -1.98 120.40 125.44 1hmp s VAL 62 Ca 0.13 -0.71 -0.18 0.00 0.00 0.00 0.00 61.98 61.22 1hmp s VAL 62 Cb -0.12 -3.37 -0.01 0.00 0.00 0.00 0.00 36.38 32.88 1hmp s VAL 62 CO 0.03 -0.08 0.50 0.00 0.00 0.00 0.00 175.10 175.55 1hmp s ALA 63 N 1.55 3.49 -0.15 5.51 0.00 0.37 -1.30 121.76 131.24 1hmp s ALA 63 Ca 0.03 -0.97 -0.04 0.00 0.00 0.00 0.00 51.96 50.98 1hmp s ALA 63 Cb -0.18 -2.99 -0.03 0.00 0.00 0.00 0.00 23.12 19.92 1hmp s ALA 63 CO 0.06 -1.15 -0.03 -1.17 0.00 0.00 0.00 175.76 173.47 1hmp s LEU 64 N 2.36 3.34 -0.15 0.00 2.96 0.06 0.91 118.68 128.17 1hmp s LEU 64 Ca 0.19 -0.07 -0.03 0.00 -0.22 0.00 0.00 54.13 54.00 1hmp s LEU 64 Cb -0.15 -1.80 -0.03 0.00 0.50 0.00 0.00 46.19 44.71 1hmp s LEU 64 CO 0.13 0.20 -0.05 0.00 -1.32 0.00 0.00 176.35 175.31 1hmp s VAL 66 N 0.28 4.93 -1.20 0.00 1.01 -0.98 -0.67 120.40 123.77 1hmp s VAL 66 Ca -0.04 -0.13 -0.06 0.00 0.00 0.00 0.00 61.98 61.74 1hmp s VAL 66 Cb -0.14 -4.15 0.22 0.00 0.00 0.00 0.00 36.38 32.30 1hmp s VAL 66 CO 0.03 -0.55 1.84 -0.11 0.00 0.00 0.00 175.10 176.32 1hmp n LEU 67 N 5.99 6.90 0.00 3.92 0.00 -0.78 -4.75 117.00 128.29 1hmp n LEU 67 Ca -0.04 -4.93 0.00 0.00 0.00 0.00 0.00 56.01 51.04 1hmp n LEU 67 Cb 0.47 -1.37 0.00 0.00 0.00 0.00 0.00 43.42 42.53 1hmp n LEU 67 CO 0.51 1.66 0.00 1.17 0.00 0.00 0.00 177.39 180.72 1hmp n LYS 68 N 2.36 0.00 -0.26 1.96 4.81 -1.26 -4.72 118.16 121.05 1hmp n LYS 68 Ca 0.40 0.00 0.07 0.00 -0.87 0.00 0.00 58.31 57.91 1hmp n LYS 68 Cb 0.32 0.00 0.20 0.00 0.02 0.00 0.00 35.03 35.57 1hmp n LYS 68 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1hmp n GLY 69 N 1.20 2.92 3.89 3.14 0.00 -1.26 -5.03 105.19 110.05 1hmp n GLY 69 Ca 0.00 -0.54 -0.02 0.00 0.00 0.00 0.00 46.02 45.46 1hmp n GLY 69 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1hmp s GLY 70 N -1.13 0.04 0.00 -0.02 0.00 -1.26 -4.93 107.32 100.02 1hmp s GLY 70 Ca 0.30 -0.22 0.00 0.00 0.00 0.00 0.00 44.72 44.80 1hmp s GLY 70 CO 0.17 2.95 0.00 1.58 0.00 0.00 0.00 173.10 177.80 1hmp n TYR 71 N -0.73 0.00 -0.33 1.90 4.11 -1.26 -4.76 117.16 116.10 1hmp n TYR 71 Ca -0.02 0.00 -0.01 0.00 -0.00 0.00 0.00 57.90 57.88 1hmp n TYR 71 Cb 0.59 0.00 0.04 0.00 -0.00 0.00 0.00 39.34 39.97 1hmp n TYR 71 CO 0.00 0.00 0.00 1.17 -0.00 0.00 0.00 176.86 178.03 1hmp n LYS 72 N -1.68 -0.19 -0.08 -3.48 3.00 -1.26 -1.95 118.16 112.52 1hmp n LYS 72 Ca 0.00 1.31 -0.10 0.00 -0.00 0.00 0.00 58.31 59.52 1hmp n LYS 72 Cb 0.37 -1.94 -0.03 0.00 0.00 0.00 0.00 35.03 33.43 1hmp n LYS 72 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.40 177.75 1hmp h PHE 73 N 0.00 0.38 -0.04 5.64 3.57 -1.91 -1.03 116.94 123.55 1hmp h PHE 73 Ca 0.30 -0.02 0.03 0.00 3.53 0.00 0.00 57.97 61.81 1hmp h PHE 73 Cb 0.51 -0.12 -0.06 0.00 2.79 0.00 0.00 35.95 39.08 1hmp h PHE 73 CO -0.74 0.35 -0.46 0.35 -2.23 0.00 0.00 178.31 175.57 1hmp h PHE 74 N 0.30 -1.34 -0.30 0.41 3.57 -1.77 0.26 116.94 118.07 1hmp h PHE 74 Ca 0.09 0.05 0.07 0.00 3.53 0.00 0.00 57.97 61.71 1hmp h PHE 74 Cb 0.11 0.59 -0.08 0.00 2.79 0.00 0.00 35.95 39.37 1hmp h PHE 74 CO -0.02 -0.52 -0.22 0.00 -2.23 0.00 0.00 178.31 175.32 1hmp h ALA 75 N -0.13 -0.04 -0.09 2.41 0.00 -1.23 0.30 119.26 120.48 1hmp h ALA 75 Ca 0.04 0.10 0.03 0.00 0.00 0.00 0.00 54.91 55.08 1hmp h ALA 75 Cb 0.67 0.48 -0.03 0.00 0.00 0.00 0.00 17.79 18.92 1hmp h ALA 75 CO -0.36 -0.62 -0.07 -0.44 0.00 0.00 0.00 179.25 177.75 1hmp h ASP 76 N -0.20 -0.24 -0.16 0.00 3.32 -0.70 -2.32 116.42 116.13 1hmp h ASP 76 Ca 0.16 0.05 0.04 0.00 0.02 0.00 0.00 57.03 57.30 1hmp h ASP 76 Cb 0.44 0.12 -0.04 0.00 0.22 0.00 0.00 39.33 40.07 1hmp h ASP 76 CO -0.42 -0.10 -0.11 0.25 -1.72 0.00 0.00 179.24 177.14 1hmp h LEU 77 N -0.09 -0.35 -1.72 1.55 6.46 0.24 -2.19 115.31 119.21 1hmp h LEU 77 Ca 0.06 0.08 0.16 0.00 -0.12 0.00 0.00 57.88 58.06 1hmp h LEU 77 Cb 0.18 0.18 -0.04 0.00 -0.73 0.00 0.00 40.66 40.25 1hmp h LEU 77 CO -0.15 -0.14 0.49 -0.07 -0.62 0.00 0.00 178.44 177.95 1hmp h LEU 78 N -0.11 0.25 -1.29 2.25 4.07 -0.16 0.31 115.31 120.64 1hmp h LEU 78 Ca 0.10 0.02 -0.05 0.00 0.08 0.00 0.00 57.88 58.02 1hmp h LEU 78 Cb 0.25 -0.03 -0.01 0.00 1.08 0.00 0.00 40.66 41.94 1hmp h LEU 78 CO -0.23 0.13 -0.07 0.44 -1.08 0.00 0.00 178.44 177.63 1hmp h ASP 79 N 0.27 0.37 -0.02 -0.43 3.32 -0.86 0.14 116.42 119.20 1hmp h ASP 79 Ca 0.35 -0.07 -0.21 0.00 0.02 0.00 0.00 57.03 57.12 1hmp h ASP 79 Cb 0.98 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 40.44 1hmp h ASP 79 CO -0.08 0.49 -0.74 1.88 -1.72 0.00 0.00 179.24 179.06 1hmp h TYR 80 N 0.37 0.90 0.04 4.55 0.05 -0.35 -2.17 116.97 120.37 1hmp h TYR 80 Ca 0.08 -0.39 -0.00 0.00 0.05 0.00 0.00 58.73 58.47 1hmp h TYR 80 Cb 0.36 -0.14 0.00 0.00 1.01 0.00 0.00 36.73 37.96 1hmp h TYR 80 CO 0.01 1.20 -0.02 0.82 -1.05 0.00 0.00 178.16 179.12 1hmp h ILE 81 N 0.46 1.21 -0.40 -2.88 2.04 -0.41 -2.52 117.51 115.01 1hmp h ILE 81 Ca -0.04 -0.81 0.07 0.00 1.00 0.00 0.00 64.86 65.08 1hmp h ILE 81 Cb 1.35 1.74 -0.09 0.00 -0.74 0.00 0.00 36.82 39.08 1hmp h ILE 81 CO 0.15 0.20 -0.42 0.11 0.00 0.00 0.00 178.15 178.19 1hmp h LYS 82 N -0.41 -0.31 -0.45 2.37 1.57 -0.82 0.22 116.57 118.74 1hmp h LYS 82 Ca -0.01 0.02 0.13 0.00 -1.87 0.00 0.00 60.65 58.93 1hmp h LYS 82 Cb 0.38 0.07 -0.02 0.00 0.08 0.00 0.00 32.23 32.74 1hmp h LYS 82 CO 0.01 -0.20 0.63 0.00 -0.57 0.00 0.00 179.45 179.32 1hmp h ALA 83 N 0.47 2.16 0.00 3.86 0.00 -1.37 0.74 119.26 125.11 1hmp h ALA 83 Ca 0.14 -0.02 -0.22 0.00 0.00 0.00 0.00 54.91 54.82 1hmp h ALA 83 Cb 0.58 0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.37 1hmp h ALA 83 CO -0.57 -0.86 -1.55 1.28 0.00 0.00 0.00 179.25 177.54 1hmp n LEU 84 N -3.38 0.83 0.00 0.00 4.77 0.60 -3.78 117.00 116.04 1hmp n LEU 84 Ca 0.09 0.38 0.11 0.00 -0.03 0.00 0.00 56.01 56.55 1hmp n LEU 84 Cb 0.80 0.12 0.63 0.00 -2.33 0.00 0.00 43.42 42.64 1hmp n LEU 84 CO 0.22 0.24 0.89 0.59 -1.33 0.00 0.00 177.39 178.00 1hmp n ASN 85 N -2.94 0.00 0.05 -1.43 3.02 0.25 -3.16 115.26 111.05 1hmp n ASN 85 Ca -0.13 -1.24 -0.08 0.00 -0.03 0.00 0.00 54.58 53.10 1hmp n ASN 85 Cb 0.92 0.00 0.07 0.00 -0.61 0.00 0.00 39.78 40.16 1hmp n ASN 85 CO 0.00 0.00 0.00 0.03 -2.62 0.00 0.00 177.26 174.67 1hmp h ARG 86 N 0.00 0.40 0.00 3.52 3.08 -1.48 -3.28 114.38 116.62 1hmp h ARG 86 Ca 0.00 -0.28 0.00 0.00 0.07 0.00 0.00 59.98 59.77 1hmp h ARG 86 Cb 0.00 0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.09 1hmp h ARG 86 CO 0.00 0.89 0.00 0.09 -1.07 0.00 0.00 179.97 179.88 1hmp n ASN 87 N -3.89 0.00 -4.77 7.04 3.02 -1.19 -4.88 115.26 110.59 1hmp n ASN 87 Ca -0.03 -0.09 -0.39 0.00 -0.03 0.00 0.00 54.58 54.04 1hmp n ASN 87 Cb 0.64 -0.29 -0.03 0.00 -0.61 0.00 0.00 39.78 39.49 1hmp n ASN 87 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 1hmp s SER 88 N -2.58 6.77 0.00 6.41 1.04 -1.24 -4.87 113.70 119.22 1hmp s SER 88 Ca 0.26 2.40 0.12 0.00 0.48 0.00 0.00 55.95 59.20 1hmp s SER 88 Cb 0.18 -2.62 0.70 0.00 0.10 0.00 0.00 66.02 64.38 1hmp s SER 88 CO 0.42 -0.51 1.32 -0.67 0.98 0.00 0.00 173.24 174.78 1hmp n ASP 89 N 0.51 0.00 -3.72 7.02 2.03 -1.26 -4.64 116.55 116.48 1hmp n ASP 89 Ca 0.02 -1.28 -0.12 0.00 0.52 0.00 0.00 54.79 53.92 1hmp n ASP 89 Cb 0.45 0.00 -0.13 0.00 -0.72 0.00 0.00 41.12 40.72 1hmp n ASP 89 CO 0.00 0.00 0.00 -0.60 -1.92 0.00 0.00 177.20 174.68 1hmp s ARG 90 N -2.00 0.20 0.02 -0.67 3.52 -1.26 -5.13 118.95 113.64 1hmp s ARG 90 Ca 0.18 0.54 -0.30 0.00 -0.13 0.00 0.00 55.73 56.01 1hmp s ARG 90 Cb 0.08 -0.12 -0.05 0.00 -1.56 0.00 0.00 34.95 33.30 1hmp s ARG 90 CO 0.14 -0.17 1.14 -1.54 -0.81 0.00 0.00 175.30 174.06 1hmp s SER 91 N 1.32 7.15 -0.06 -2.12 1.04 -1.26 -5.01 113.70 114.75 1hmp s SER 91 Ca -0.09 1.89 0.06 0.00 0.48 0.00 0.00 55.95 58.29 1hmp s SER 91 Cb -0.10 -2.57 -0.01 0.00 0.10 0.00 0.00 66.02 63.43 1hmp s SER 91 CO -0.08 -0.44 -0.25 -0.63 0.98 0.00 0.00 173.24 172.82 1hmp s ILE 92 N 1.26 2.03 0.94 -1.02 -1.09 -1.26 -5.12 121.20 116.94 1hmp s ILE 92 Ca 0.56 -1.05 -0.12 0.00 -2.23 0.00 0.00 60.65 57.82 1hmp s ILE 92 Cb -0.26 -1.73 0.15 0.00 -1.58 0.00 0.00 42.46 39.04 1hmp s ILE 92 CO 0.27 0.56 1.09 -2.84 -1.23 0.00 0.00 174.94 172.80 1hmp s PRO 93 N -0.10 0.91 0.00 2.79 0.02 -1.26 -4.99 135.00 132.37 1hmp s PRO 93 Ca -0.05 0.75 -0.01 0.00 0.02 0.00 0.00 61.00 61.71 1hmp s PRO 93 Cb -0.14 -1.77 -0.00 0.00 0.02 0.00 0.00 34.50 32.60 1hmp s PRO 93 CO 0.04 -2.46 0.01 1.41 -0.33 0.00 0.00 177.00 175.67 1hmp s MET 94 N -4.92 0.11 -0.03 5.54 1.75 -1.26 -3.60 119.30 116.89 1hmp s MET 94 Ca 0.64 -0.15 0.06 0.00 -1.25 0.00 0.00 55.69 55.00 1hmp s MET 94 Cb -0.19 0.04 -0.01 0.00 2.84 0.00 0.00 34.83 37.51 1hmp s MET 94 CO 0.57 -0.02 -0.22 0.99 -0.65 0.00 0.00 175.02 175.69 1hmp s THR 95 N -0.40 1.80 -0.09 10.11 2.01 -0.84 -5.01 115.64 123.22 1hmp s THR 95 Ca -0.04 -0.95 0.03 0.00 0.31 0.00 0.00 61.69 61.04 1hmp s THR 95 Cb -0.03 -1.51 -0.01 0.00 0.01 0.00 0.00 72.50 70.96 1hmp s THR 95 CO -0.00 0.51 -0.18 -0.69 -0.69 0.00 0.00 174.62 173.56 1hmp s VAL 96 N -0.30 2.61 0.09 3.82 1.01 -1.26 -0.48 120.40 125.89 1hmp s VAL 96 Ca 0.02 -0.85 -0.01 0.00 0.00 0.00 0.00 61.98 61.15 1hmp s VAL 96 Cb -0.11 -2.03 -0.04 0.00 0.00 0.00 0.00 36.38 34.20 1hmp s VAL 96 CO 0.01 0.56 0.02 -0.62 0.00 0.00 0.00 175.10 175.06 1hmp s ASP 97 N 0.02 0.39 -0.08 3.32 -1.08 0.26 -4.95 116.67 114.54 1hmp s ASP 97 Ca -0.06 -1.10 0.01 0.00 -0.52 0.00 0.00 52.55 50.88 1hmp s ASP 97 Cb -0.15 0.25 0.02 0.00 -1.46 0.00 0.00 42.92 41.58 1hmp s ASP 97 CO 0.05 -0.67 -0.08 -0.36 0.52 0.00 0.00 175.17 174.63 1hmp s PHE 98 N -3.98 1.28 -0.11 -5.34 0.40 -1.26 -0.25 117.98 108.72 1hmp s PHE 98 Ca 0.15 -0.53 -0.01 0.00 -0.60 0.00 0.00 56.93 55.95 1hmp s PHE 98 Cb 0.08 -1.04 0.03 0.00 0.51 0.00 0.00 43.02 42.59 1hmp s PHE 98 CO -0.04 -0.36 -0.06 -1.50 0.70 0.00 0.00 175.22 173.97 1hmp s ILE 99 N 1.21 0.88 -0.10 0.64 1.10 0.15 -4.95 121.20 120.13 1hmp s ILE 99 Ca -0.05 -0.22 -0.15 0.00 -0.51 0.00 0.00 60.65 59.72 1hmp s ILE 99 Cb -0.14 -0.94 -0.05 0.00 0.15 0.00 0.00 42.46 41.48 1hmp s ILE 99 CO -0.02 0.32 0.38 -0.60 -2.11 0.00 0.00 174.94 172.90 1hmp s ARG 100 N 1.77 4.15 0.00 3.50 3.52 -1.26 -1.86 118.95 128.76 1hmp s ARG 100 Ca 0.05 0.28 0.00 0.00 -0.13 0.00 0.00 55.73 55.93 1hmp s ARG 100 Cb -0.13 -3.36 0.00 0.00 -1.56 0.00 0.00 34.95 29.90 1hmp s ARG 100 CO -0.08 0.37 0.00 1.47 -0.81 0.00 0.00 175.30 176.25 1hmp n LEU 101 N 3.04 0.00 -4.32 -0.88 -0.00 -1.26 -4.98 117.00 108.60 1hmp n LEU 101 Ca -0.11 0.00 -0.11 0.00 -0.00 0.00 0.00 56.01 55.79 1hmp n LEU 101 Cb 0.52 0.00 -0.10 0.00 -0.00 0.00 0.00 43.42 43.84 1hmp n LEU 101 CO 0.40 0.00 1.39 1.17 -0.00 0.00 0.00 177.39 180.35 1hmp n LYS 102 N -0.87 0.08 0.00 1.47 4.81 -1.26 -4.81 118.16 117.58 1hmp n LYS 102 Ca 0.00 -0.36 0.00 0.00 -0.87 0.00 0.00 58.31 57.08 1hmp n LYS 102 Cb 0.12 -1.77 0.00 0.00 0.02 0.00 0.00 35.03 33.40 1hmp n LYS 102 CO 0.00 0.00 0.00 -1.13 1.17 0.00 0.00 177.40 177.44 1hmp n SER 103 N 8.88 0.00 0.00 3.14 3.41 -1.26 -5.03 113.62 122.76 1hmp n SER 103 Ca 0.34 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.95 1hmp n SER 103 Cb 0.37 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.32 1hmp n SER 103 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 1hmp n TYR 104 N 0.00 0.00 0.00 7.33 4.01 -1.26 -4.98 117.16 122.26 1hmp n TYR 104 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.74 1hmp n TYR 104 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.03 1hmp n TYR 104 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1hmp n ASN 106 N 0.00 -1.72 -3.50 0.00 5.03 -1.26 -5.05 115.26 108.76 1hmp n ASN 106 Ca 0.00 0.56 -0.19 0.00 0.87 0.00 0.00 54.58 55.82 1hmp n ASN 106 Cb 0.00 1.75 -0.06 0.00 -1.02 0.00 0.00 39.78 40.45 1hmp n ASN 106 CO 0.00 0.00 0.00 0.47 -1.83 0.00 0.00 177.26 175.90 1hmp n ASP 107 N -3.28 0.29 -0.79 6.41 8.00 -1.26 -4.54 116.55 121.38 1hmp n ASP 107 Ca 0.00 -0.74 0.09 0.00 0.71 0.00 0.00 54.79 54.86 1hmp n ASP 107 Cb 0.00 -0.92 -0.03 0.00 -0.02 0.00 0.00 41.12 40.15 1hmp n ASP 107 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1hmp n GLN 108 N -2.99 -1.43 0.00 -1.24 3.00 -1.26 -5.06 117.38 108.40 1hmp n GLN 108 Ca -0.15 0.99 0.00 0.00 -0.01 0.00 0.00 57.00 57.83 1hmp n GLN 108 Cb 0.38 -1.83 0.00 0.00 0.00 0.00 0.00 30.24 28.79 1hmp n GLN 108 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.06 177.49 1hmp n SER 109 N -4.32 0.00 -4.75 1.08 7.64 -1.26 -5.09 113.62 106.92 1hmp n SER 109 Ca -0.00 0.00 -0.23 0.00 1.01 0.00 0.00 58.87 59.65 1hmp n SER 109 Cb 0.58 0.00 -0.06 0.00 -1.01 0.00 0.00 64.21 63.72 1hmp n SER 109 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 1hmp s THR 110 N -2.09 2.96 0.00 0.44 2.01 -1.26 -4.89 115.64 112.81 1hmp s THR 110 Ca 0.00 -1.66 0.00 0.00 0.31 0.00 0.00 61.69 60.34 1hmp s THR 110 Cb 0.00 -2.99 0.00 0.00 0.01 0.00 0.00 72.50 69.52 1hmp s THR 110 CO 0.00 -0.16 0.00 0.61 -0.69 0.00 0.00 174.62 174.38 1hmp n GLY 111 N -1.19 0.00 0.00 4.40 0.00 -1.26 -3.96 105.19 103.19 1hmp n GLY 111 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.00 1hmp n GLY 111 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1hmp n ASP 112 N 0.00 0.00 -3.60 1.61 5.75 -1.26 -4.54 116.55 114.50 1hmp n ASP 112 Ca 0.00 0.95 -0.29 0.00 -0.01 0.00 0.00 54.79 55.44 1hmp n ASP 112 Cb 0.00 -0.45 -0.15 0.00 -1.03 0.00 0.00 41.12 39.48 1hmp n ASP 112 CO 0.00 0.00 0.00 -0.51 -0.11 0.00 0.00 177.20 176.58 1hmp s ILE 113 N -2.82 0.21 0.00 2.12 2.07 -1.25 -4.96 121.20 116.57 1hmp s ILE 113 Ca 0.00 -0.89 0.00 0.00 -1.41 0.00 0.00 60.65 58.35 1hmp s ILE 113 Cb 0.00 -1.14 0.00 0.00 0.13 0.00 0.00 42.46 41.45 1hmp s ILE 113 CO 0.00 -0.67 0.00 1.17 -1.91 0.00 0.00 174.94 173.53 1hmp n LYS 114 N 5.13 0.00 -0.01 3.50 0.00 -1.26 -4.98 118.16 120.55 1hmp n LYS 114 Ca -0.05 0.00 -0.14 0.00 0.00 0.00 0.00 58.31 58.12 1hmp n LYS 114 Cb 0.43 0.00 -0.02 0.00 0.00 0.00 0.00 35.03 35.44 1hmp n LYS 114 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 177.40 177.01 1hmp h VAL 115 N 0.00 1.31 -0.25 3.15 -1.51 -1.90 -3.30 116.25 113.75 1hmp h VAL 115 Ca 0.00 -1.96 0.00 0.00 -1.23 0.00 0.00 66.70 63.51 1hmp h VAL 115 Cb 0.00 1.93 0.00 0.00 -2.13 0.00 0.00 31.29 31.09 1hmp h VAL 115 CO 0.00 0.61 0.00 2.30 -1.23 0.00 0.00 177.57 179.25 1hmp n ILE 116 N -3.92 0.57 -1.05 7.19 -0.00 -1.26 -2.51 119.36 118.39 1hmp n ILE 116 Ca -0.05 -0.41 0.03 0.00 -0.00 0.00 0.00 62.75 62.32 1hmp n ILE 116 Cb 0.70 -0.01 0.29 0.00 -0.00 0.00 0.00 39.64 40.61 1hmp n ILE 116 CO 0.00 0.00 0.00 0.61 -0.00 0.00 0.00 176.55 177.16 1hmp n GLY 117 N 0.70 3.86 0.00 3.28 0.00 -1.24 -3.22 105.19 108.58 1hmp n GLY 117 Ca 0.09 -1.04 0.02 0.00 0.00 0.00 0.00 46.02 45.10 1hmp n GLY 117 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1hmp n GLY 118 N -0.29 -0.04 0.20 -0.02 0.00 -1.04 -4.38 105.19 99.62 1hmp n GLY 118 Ca 0.29 -0.12 -0.05 0.00 0.00 0.00 0.00 46.02 46.13 1hmp n GLY 118 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1hmp h ASP 119 N 0.00 0.43 -0.18 1.61 3.45 -1.73 0.42 116.42 120.42 1hmp h ASP 119 Ca 0.00 0.01 0.00 0.00 0.43 0.00 0.00 57.03 57.47 1hmp h ASP 119 Cb 0.20 -0.07 0.00 0.00 -0.56 0.00 0.00 39.33 38.89 1hmp h ASP 119 CO 0.00 0.30 0.00 -0.90 -1.57 0.00 0.00 179.24 177.07 1hmp n ASP 120 N -4.84 1.22 0.02 6.45 5.75 -1.26 -3.14 116.55 120.75 1hmp n ASP 120 Ca 0.04 -1.81 0.11 0.00 -0.01 0.00 0.00 54.79 53.12 1hmp n ASP 120 Cb 0.10 -0.12 -0.05 0.00 -1.03 0.00 0.00 41.12 40.02 1hmp n ASP 120 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 1hmp n LEU 121 N 0.09 0.56 0.05 -2.12 4.77 0.13 -3.59 117.00 116.90 1hmp n LEU 121 Ca 0.12 -0.09 0.12 0.00 -0.03 0.00 0.00 56.01 56.12 1hmp n LEU 121 Cb 0.23 -0.06 0.47 0.00 -2.33 0.00 0.00 43.42 41.73 1hmp n LEU 121 CO 0.09 0.06 0.87 -1.54 -1.33 0.00 0.00 177.39 175.54 1hmp n SER 122 N -1.97 0.32 -0.29 -1.43 3.41 -0.36 -1.08 113.62 112.22 1hmp n SER 122 Ca 0.01 0.55 0.09 0.00 -0.26 0.00 0.00 58.87 59.26 1hmp n SER 122 Cb 0.45 -0.63 0.24 0.00 -0.26 0.00 0.00 64.21 64.02 1hmp n SER 122 CO 0.00 0.00 0.00 0.74 -0.16 0.00 0.00 175.04 175.62 1hmp h THR 123 N 0.00 0.64 -3.37 6.66 2.02 -1.75 -3.32 112.91 113.78 1hmp h THR 123 Ca 0.00 -0.18 -0.58 0.00 0.77 0.00 0.00 66.41 66.42 1hmp h THR 123 Cb 0.48 0.06 -0.08 0.00 -1.74 0.00 0.00 68.15 66.87 1hmp h THR 123 CO 0.00 0.10 -0.07 -0.76 0.37 0.00 0.00 175.52 175.16 1hmp s LEU 124 N -10.41 4.24 0.00 2.58 1.43 -0.24 -4.85 118.68 111.43 1hmp s LEU 124 Ca -0.12 0.82 0.00 0.00 -1.03 0.00 0.00 54.13 53.80 1hmp s LEU 124 Cb 0.23 -2.75 0.00 0.00 0.03 0.00 0.00 46.19 43.69 1hmp s LEU 124 CO 0.78 -0.08 0.00 1.07 0.23 0.00 0.00 176.35 178.35 1hmp n THR 125 N 3.98 0.00 -1.26 5.49 5.66 -1.22 -4.74 114.28 122.19 1hmp n THR 125 Ca -0.05 0.00 -0.09 0.00 -3.05 0.00 0.00 64.05 60.86 1hmp n THR 125 Cb 0.51 0.00 -0.04 0.00 -1.55 0.00 0.00 70.33 69.25 1hmp n THR 125 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1hmp n GLY 126 N 0.00 0.90 3.97 1.09 0.00 0.21 -4.79 105.19 106.57 1hmp n GLY 126 Ca 0.00 -0.04 -0.21 0.00 0.00 0.00 0.00 46.02 45.77 1hmp n GLY 126 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1hmp s LYS 127 N -2.69 2.93 -0.31 1.61 -0.14 -1.26 -4.39 119.74 115.49 1hmp s LYS 127 Ca 0.00 -0.75 -0.08 0.00 -1.36 0.00 0.00 55.97 53.78 1hmp s LYS 127 Cb 0.00 -2.62 0.01 0.00 -1.68 0.00 0.00 37.83 33.54 1hmp s LYS 127 CO 0.00 -0.30 0.10 -0.80 -0.76 0.00 0.00 175.35 173.59 1hmp s ASN 128 N -4.27 5.26 0.02 2.83 0.02 -1.26 0.92 114.94 118.47 1hmp s ASN 128 Ca 0.50 -0.75 -0.00 0.00 -1.02 0.00 0.00 52.86 51.59 1hmp s ASN 128 Cb -0.10 -1.91 -0.04 0.00 0.02 0.00 0.00 41.25 39.22 1hmp s ASN 128 CO 0.36 -0.22 0.12 -0.69 0.02 0.00 0.00 177.10 176.68 1hmp s VAL 129 N 1.51 4.91 -0.16 1.60 1.01 0.69 -1.04 120.40 128.93 1hmp s VAL 129 Ca 0.02 -0.43 -0.02 0.00 0.00 0.00 0.00 61.98 61.55 1hmp s VAL 129 Cb -0.18 -3.30 0.05 0.00 0.00 0.00 0.00 36.38 32.95 1hmp s VAL 129 CO 0.03 0.27 0.02 -0.22 0.00 0.00 0.00 175.10 175.20 1hmp s LEU 130 N -2.02 1.05 -0.22 3.92 2.96 -0.42 -1.62 118.68 122.33 1hmp s LEU 130 Ca 0.27 -0.60 -0.11 0.00 -0.22 0.00 0.00 54.13 53.46 1hmp s LEU 130 Cb -0.12 -0.58 -0.05 0.00 0.50 0.00 0.00 46.19 45.94 1hmp s LEU 130 CO 0.18 -0.26 0.20 -0.63 -1.32 0.00 0.00 176.35 174.52 1hmp s ILE 131 N 1.87 5.34 -0.12 6.68 1.01 0.09 -0.76 121.20 135.31 1hmp s ILE 131 Ca 0.01 0.29 -0.00 0.00 0.00 0.00 0.00 60.65 60.94 1hmp s ILE 131 Cb -0.16 -3.54 -0.02 0.00 0.01 0.00 0.00 42.46 38.76 1hmp s ILE 131 CO -0.07 0.35 -0.10 -0.69 0.00 0.00 0.00 174.94 174.42 1hmp s VAL 132 N 0.95 3.32 0.24 2.92 1.01 -0.15 -1.25 120.40 127.45 1hmp s VAL 132 Ca 0.10 -0.58 0.06 0.00 0.00 0.00 0.00 61.98 61.56 1hmp s VAL 132 Cb -0.13 -2.39 -0.05 0.00 0.00 0.00 0.00 36.38 33.80 1hmp s VAL 132 CO 0.04 0.53 -0.06 -0.70 0.00 0.00 0.00 175.10 174.91 1hmp s GLU 133 N 0.09 1.40 -0.23 2.72 2.12 -0.60 -2.31 118.70 121.89 1hmp s GLU 133 Ca -0.04 -1.68 -0.18 0.00 0.36 0.00 0.00 54.97 53.43 1hmp s GLU 133 Cb -0.14 -0.94 -0.15 0.00 0.26 0.00 0.00 34.13 33.16 1hmp s GLU 133 CO 0.04 0.03 -0.06 -0.40 -0.54 0.00 0.00 175.26 174.33 1hmp n ASP 134 N -0.46 1.90 -3.73 -1.70 5.75 -1.26 -3.06 116.55 113.99 1hmp n ASP 134 Ca -0.06 0.40 -0.14 0.00 -0.01 0.00 0.00 54.79 54.98 1hmp n ASP 134 Cb 0.63 -0.89 -0.14 0.00 -1.03 0.00 0.00 41.12 39.68 1hmp n ASP 134 CO 0.00 0.00 0.00 -0.51 -0.11 0.00 0.00 177.20 176.58 1hmp s ILE 135 N -2.44 -0.08 -0.21 2.12 2.07 -1.26 -2.28 121.20 119.11 1hmp s ILE 135 Ca -0.32 0.19 -0.09 0.00 -1.41 0.00 0.00 60.65 59.02 1hmp s ILE 135 Cb 0.09 -0.29 -0.05 0.00 0.13 0.00 0.00 42.46 42.34 1hmp s ILE 135 CO 0.52 0.08 0.12 -0.63 -1.91 0.00 0.00 174.94 173.12 1hmp s ILE 136 N 1.36 5.14 0.00 2.00 1.01 -1.13 -5.01 121.20 124.56 1hmp s ILE 136 Ca -0.08 0.10 0.00 0.00 0.00 0.00 0.00 60.65 60.67 1hmp s ILE 136 Cb -0.11 -3.36 0.00 0.00 0.01 0.00 0.00 42.46 38.99 1hmp s ILE 136 CO -0.07 0.40 0.00 -0.67 0.00 0.00 0.00 174.94 174.60 1hmp n ASP 137 N 3.93 0.00 0.04 3.58 2.03 -1.26 -2.76 116.55 122.11 1hmp n ASP 137 Ca -0.16 0.00 -0.09 0.00 0.52 0.00 0.00 54.79 55.06 1hmp n ASP 137 Cb 0.52 0.00 0.05 0.00 -0.72 0.00 0.00 41.12 40.97 1hmp n ASP 137 CO 0.00 0.00 0.00 0.71 -1.92 0.00 0.00 177.20 175.99 1hmp h THR 138 N 0.00 1.36 0.00 5.18 1.35 -1.96 -3.43 112.91 115.42 1hmp h THR 138 Ca 0.00 -2.00 0.00 0.00 -0.55 0.00 0.00 66.41 63.86 1hmp h THR 138 Cb 0.00 1.98 0.00 0.00 -1.73 0.00 0.00 68.15 68.40 1hmp h THR 138 CO 0.00 0.61 0.00 0.61 -0.25 0.00 0.00 175.52 176.49 1hmp n GLY 139 N 0.42 0.79 0.18 5.82 0.00 -1.26 -0.01 105.19 111.13 1hmp n GLY 139 Ca -0.04 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.84 1hmp n GLY 139 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1hmp h LYS 140 N 3.73 -0.37 -0.61 1.61 6.56 -1.96 -1.90 116.57 123.63 1hmp h LYS 140 Ca 0.00 0.03 0.13 0.00 -1.06 0.00 0.00 60.65 59.74 1hmp h LYS 140 Cb 0.00 0.08 -0.11 0.00 -0.57 0.00 0.00 32.23 31.63 1hmp h LYS 140 CO 0.00 -0.11 -0.08 1.15 -2.06 0.00 0.00 179.45 178.35 1hmp h THR 141 N -0.58 0.44 -0.31 -0.16 2.02 -1.99 -0.15 112.91 112.18 1hmp h THR 141 Ca -0.04 -0.02 0.04 0.00 0.77 0.00 0.00 66.41 67.16 1hmp h THR 141 Cb 0.42 0.38 -0.04 0.00 -1.74 0.00 0.00 68.15 67.18 1hmp h THR 141 CO 0.06 0.01 0.07 0.24 0.37 0.00 0.00 175.52 176.28 1hmp h MET 142 N 0.05 0.18 -0.81 6.66 2.86 -1.95 -2.51 114.93 119.41 1hmp h MET 142 Ca 0.31 -0.01 0.02 0.00 -2.06 0.00 0.00 59.70 57.95 1hmp h MET 142 Cb 0.49 -0.04 -0.04 0.00 0.06 0.00 0.00 31.60 32.06 1hmp h MET 142 CO -0.58 0.12 0.54 -0.56 1.06 0.00 0.00 176.91 177.49 1hmp h GLN 143 N 0.19 1.04 0.00 1.72 3.07 -0.22 -0.42 115.11 120.48 1hmp h GLN 143 Ca 0.14 -0.06 0.00 0.00 0.09 0.00 0.00 58.65 58.82 1hmp h GLN 143 Cb 0.14 -0.23 0.00 0.00 0.08 0.00 0.00 27.48 27.47 1hmp h GLN 143 CO -0.18 0.69 0.00 1.79 0.09 0.00 0.00 178.83 181.22 1hmp h THR 144 N 1.07 0.00 0.12 1.86 1.35 -1.03 -3.08 112.91 113.20 1hmp h THR 144 Ca 0.31 -0.39 -0.34 0.00 -0.55 0.00 0.00 66.41 65.43 1hmp h THR 144 Cb -0.07 1.25 -0.01 0.00 -1.73 0.00 0.00 68.15 67.59 1hmp h THR 144 CO -0.07 0.00 -1.81 -0.07 -0.25 0.00 0.00 175.52 173.32 1hmp h LEU 145 N 0.00 0.41 -0.64 3.87 3.38 -0.67 -3.01 115.31 118.64 1hmp h LEU 145 Ca 0.00 -0.90 0.11 0.00 0.09 0.00 0.00 57.88 57.19 1hmp h LEU 145 Cb 0.51 -0.13 -0.08 0.00 0.09 0.00 0.00 40.66 41.05 1hmp h LEU 145 CO 0.00 1.78 0.21 -0.07 0.09 0.00 0.00 178.44 180.46 1hmp h LEU 146 N -0.08 0.17 0.12 1.67 -0.00 -1.49 1.28 115.31 116.97 1hmp h LEU 146 Ca -0.39 0.10 -0.00 0.00 -0.00 0.00 0.00 57.88 57.59 1hmp h LEU 146 Cb 1.94 0.10 -0.01 0.00 -0.00 0.00 0.00 40.66 42.69 1hmp h LEU 146 CO 0.07 0.09 -0.13 0.28 -0.00 0.00 0.00 178.44 178.74 1hmp h SER 147 N 0.37 -0.37 -0.73 -0.43 0.02 -1.67 2.55 113.55 113.30 1hmp h SER 147 Ca 0.34 0.03 0.15 0.00 -0.84 0.00 0.00 61.79 61.47 1hmp h SER 147 Cb 0.47 0.12 -0.13 0.00 0.14 0.00 0.00 62.40 63.00 1hmp h SER 147 CO -0.36 -0.17 -0.10 0.25 -1.14 0.00 0.00 176.83 175.31 1hmp h LEU 148 N -0.26 -0.53 0.05 5.07 6.46 -1.23 -1.31 115.31 123.57 1hmp h LEU 148 Ca -0.01 0.21 -0.00 0.00 -0.12 0.00 0.00 57.88 57.95 1hmp h LEU 148 Cb 0.22 0.40 0.00 0.00 -0.73 0.00 0.00 40.66 40.55 1hmp h LEU 148 CO -0.02 -0.21 -0.02 0.58 -0.62 0.00 0.00 178.44 178.14 1hmp h VAL 149 N 0.04 1.20 -0.16 1.05 2.07 0.20 -2.98 116.25 117.67 1hmp h VAL 149 Ca 0.37 -0.84 0.05 0.00 0.82 0.00 0.00 66.70 67.10 1hmp h VAL 149 Cb 0.61 1.75 -0.01 0.00 -1.52 0.00 0.00 31.29 32.12 1hmp h VAL 149 CO -0.70 0.21 0.45 0.08 0.02 0.00 0.00 177.57 177.63 1hmp h ARG 150 N -0.44 0.00 0.62 1.57 -0.00 0.56 -2.04 114.38 114.65 1hmp h ARG 150 Ca -0.01 0.00 -0.03 0.00 -0.00 0.00 0.00 59.98 59.94 1hmp h ARG 150 Cb 0.40 0.00 0.01 0.00 -0.00 0.00 0.00 29.97 30.37 1hmp h ARG 150 CO 0.01 0.00 -0.30 -0.56 -0.00 0.00 0.00 179.97 179.12 1hmp h GLN 151 N 0.00 -0.81 0.00 0.08 3.07 -1.31 -2.65 115.11 113.49 1hmp h GLN 151 Ca 0.08 0.06 0.00 0.00 0.09 0.00 0.00 58.65 58.87 1hmp h GLN 151 Cb 0.98 0.18 0.00 0.00 0.08 0.00 0.00 27.48 28.72 1hmp h GLN 151 CO -0.00 -0.52 0.00 0.66 0.09 0.00 0.00 178.83 179.06 1hmp n TYR 152 N -5.43 0.00 -3.26 0.06 4.02 -0.77 -4.70 117.16 107.07 1hmp n TYR 152 Ca -0.13 0.00 -0.24 0.00 -0.01 0.00 0.00 57.90 57.52 1hmp n TYR 152 Cb 0.35 0.00 0.02 0.00 -0.02 0.00 0.00 39.34 39.69 1hmp n TYR 152 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 176.86 175.94 1hmp n ASN 153 N -0.26 -6.50 -4.94 7.72 5.03 -1.00 -3.42 115.26 111.89 1hmp n ASN 153 Ca 0.00 0.03 -0.25 0.00 0.87 0.00 0.00 54.58 55.23 1hmp n ASN 153 Cb 0.00 -3.28 -0.02 0.00 -1.02 0.00 0.00 39.78 35.46 1hmp n ASN 153 CO 0.00 0.00 0.00 -2.84 -1.83 0.00 0.00 177.26 172.59 1hmp s PRO 154 N -2.77 3.50 0.30 3.52 0.02 -1.26 0.68 135.00 138.99 1hmp s PRO 154 Ca 0.28 -0.38 0.10 0.00 0.02 0.00 0.00 61.00 61.02 1hmp s PRO 154 Cb -0.05 -2.76 0.46 0.00 0.02 0.00 0.00 34.50 32.18 1hmp s PRO 154 CO 0.83 0.29 1.68 -0.22 -0.33 0.00 0.00 177.00 179.25 1hmp h LYS 155 N 1.34 0.05 -1.30 5.54 1.63 0.34 -3.42 116.57 120.75 1hmp h LYS 155 Ca -0.49 -0.03 0.16 0.00 -0.85 0.00 0.00 60.65 59.44 1hmp h LYS 155 Cb 1.21 0.00 -0.30 0.00 -0.60 0.00 0.00 32.23 32.54 1hmp h LYS 155 CO 0.64 0.56 0.57 1.41 -3.45 0.00 0.00 179.45 179.18 1hmp s MET 156 N -3.85 0.21 -0.10 1.90 0.00 -0.79 -4.94 119.30 111.73 1hmp s MET 156 Ca -0.02 0.36 -0.01 0.00 0.00 0.00 0.00 55.69 56.02 1hmp s MET 156 Cb 0.13 0.04 -0.03 0.00 0.00 0.00 0.00 34.83 34.98 1hmp s MET 156 CO 0.76 -0.04 -0.06 0.08 0.00 0.00 0.00 175.02 175.75 1hmp s VAL 157 N 1.18 3.75 -0.12 10.11 1.01 -1.26 0.25 120.40 135.31 1hmp s VAL 157 Ca -0.08 -0.44 -0.09 0.00 0.00 0.00 0.00 61.98 61.36 1hmp s VAL 157 Cb -0.03 -2.57 0.04 0.00 0.00 0.00 0.00 36.38 33.82 1hmp s VAL 157 CO -0.12 0.57 0.30 -0.75 0.00 0.00 0.00 175.10 175.10 1hmp s LYS 158 N -0.41 0.32 -0.02 2.72 2.47 -0.64 -4.98 119.74 119.20 1hmp s LYS 158 Ca 0.06 0.52 0.04 0.00 -1.56 0.00 0.00 55.97 55.03 1hmp s LYS 158 Cb -0.12 0.05 -0.03 0.00 -1.46 0.00 0.00 37.83 36.27 1hmp s LYS 158 CO 0.02 -0.10 -0.12 0.08 0.16 0.00 0.00 175.35 175.40 1hmp s VAL 159 N 0.69 3.25 -0.18 4.02 1.01 -1.26 -0.73 120.40 127.20 1hmp s VAL 159 Ca -0.04 -0.79 -0.00 0.00 0.00 0.00 0.00 61.98 61.15 1hmp s VAL 159 Cb -0.06 -2.34 0.04 0.00 0.00 0.00 0.00 36.38 34.03 1hmp s VAL 159 CO -0.04 0.49 -0.06 0.00 0.00 0.00 0.00 175.10 175.49 1hmp s ALA 160 N -0.85 1.63 0.05 5.51 0.00 -0.38 -0.78 121.76 126.95 1hmp s ALA 160 Ca 0.14 -0.96 0.03 0.00 0.00 0.00 0.00 51.96 51.17 1hmp s ALA 160 Cb -0.11 -1.19 -0.04 0.00 0.00 0.00 0.00 23.12 21.79 1hmp s ALA 160 CO 0.03 -0.84 -0.00 0.45 0.00 0.00 0.00 175.76 175.40 1hmp s SER 161 N 1.56 5.05 -0.06 0.00 0.15 0.12 -1.56 113.70 118.97 1hmp s SER 161 Ca -0.00 -0.11 -0.19 0.00 0.70 0.00 0.00 55.95 56.35 1hmp s SER 161 Cb -0.16 -1.25 -0.31 0.00 -1.71 0.00 0.00 66.02 62.60 1hmp s SER 161 CO -0.08 0.22 0.79 0.25 1.20 0.00 0.00 173.24 175.62 1hmp h LEU 162 N 3.84 0.50 -8.38 3.45 6.46 -1.40 0.38 115.31 120.15 1hmp h LEU 162 Ca -0.48 -0.92 -0.24 0.00 -0.12 0.00 0.00 57.88 56.12 1hmp h LEU 162 Cb 1.17 -0.16 -0.17 0.00 -0.73 0.00 0.00 40.66 40.77 1hmp h LEU 162 CO 0.59 1.53 -0.71 -0.76 -0.62 0.00 0.00 178.44 178.46 1hmp s LEU 163 N -7.71 2.44 -0.17 2.25 1.43 -0.97 0.12 118.68 116.06 1hmp s LEU 163 Ca -0.15 -0.88 -0.07 0.00 -1.03 0.00 0.00 54.13 52.00 1hmp s LEU 163 Cb 0.03 -0.12 0.08 0.00 0.03 0.00 0.00 46.19 46.20 1hmp s LEU 163 CO 0.83 -0.38 0.37 -0.69 0.23 0.00 0.00 176.35 176.70 1hmp s VAL 164 N -2.97 -0.47 0.19 -1.59 1.01 0.43 -2.84 120.40 114.15 1hmp s VAL 164 Ca 0.06 0.19 -0.26 0.00 0.00 0.00 0.00 61.98 61.97 1hmp s VAL 164 Cb 0.01 -0.58 -0.08 0.00 0.00 0.00 0.00 36.38 35.72 1hmp s VAL 164 CO -0.03 0.08 0.81 -0.54 0.00 0.00 0.00 175.10 175.42 1hmp s LYS 165 N 2.34 4.61 -0.29 2.72 1.02 -1.11 0.42 119.74 129.44 1hmp s LYS 165 Ca -0.02 1.21 -0.24 0.00 0.02 0.00 0.00 55.97 56.94 1hmp s LYS 165 Cb -0.11 -3.23 0.00 0.00 -0.52 0.00 0.00 37.83 33.96 1hmp s LYS 165 CO -0.11 0.55 0.81 1.03 -0.92 0.00 0.00 175.35 176.70 1hmp s ARG 166 N -1.22 4.02 0.04 1.68 0.52 0.38 -4.83 118.95 119.53 1hmp s ARG 166 Ca 0.37 0.69 -0.17 0.00 -0.52 0.00 0.00 55.73 56.10 1hmp s ARG 166 Cb -0.23 -3.71 0.03 0.00 0.52 0.00 0.00 34.95 31.56 1hmp s ARG 166 CO 0.27 -0.66 0.38 0.95 0.02 0.00 0.00 175.30 176.27 1hmp s THR 167 N 2.97 0.06 -0.60 0.02 -4.23 -1.26 -2.14 115.64 110.47 1hmp s THR 167 Ca 0.34 -0.51 0.25 0.00 -1.18 0.00 0.00 61.69 60.58 1hmp s THR 167 Cb -0.14 -0.94 0.31 0.00 1.34 0.00 0.00 72.50 73.06 1hmp s THR 167 CO 0.12 -0.28 1.72 -0.65 -0.54 0.00 0.00 174.62 174.98 1hmp h PRO 168 N 3.07 0.00 -0.39 3.99 0.11 -1.98 -3.09 132.00 133.71 1hmp h PRO 168 Ca -0.31 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.80 1hmp h PRO 168 Cb 1.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 1hmp h PRO 168 CO 0.44 0.00 0.00 0.54 -0.21 0.00 0.00 178.00 178.77 1hmp n ARG 169 N -2.58 1.64 -3.51 1.05 1.74 -1.26 -4.90 116.66 108.84 1hmp n ARG 169 Ca 0.05 -0.77 -0.37 0.00 -0.77 0.00 0.00 57.85 55.99 1hmp n ARG 169 Cb 0.46 -1.31 -0.06 0.00 -1.02 0.00 0.00 32.46 30.52 1hmp n ARG 169 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 1hmp s SER 170 N -0.78 6.59 0.00 0.55 0.15 -1.17 -4.45 113.70 114.59 1hmp s SER 170 Ca 0.14 0.70 0.08 0.00 0.70 0.00 0.00 55.95 57.57 1hmp s SER 170 Cb 0.08 -2.21 0.49 0.00 -1.71 0.00 0.00 66.02 62.67 1hmp s SER 170 CO 0.08 0.17 0.91 1.33 1.20 0.00 0.00 173.24 176.92 1hmp n VAL 171 N 2.98 0.00 -1.75 4.45 0.24 0.98 -4.79 118.33 120.44 1hmp n VAL 171 Ca -0.12 0.00 -0.12 0.00 -2.04 0.00 0.00 64.34 62.06 1hmp n VAL 171 Cb 0.52 -0.67 -0.03 0.00 -1.47 0.00 0.00 33.84 32.19 1hmp n VAL 171 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1hmp n GLY 172 N -0.23 0.65 3.77 7.63 0.00 -1.26 -5.04 105.19 110.71 1hmp n GLY 172 Ca 0.06 -0.44 -0.38 0.00 0.00 0.00 0.00 46.02 45.26 1hmp n GLY 172 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1hmp s TYR 173 N -2.51 3.44 -0.11 1.61 5.04 -1.26 -5.07 117.35 118.48 1hmp s TYR 173 Ca 0.00 1.68 -0.01 0.00 -2.44 0.00 0.00 57.07 56.30 1hmp s TYR 173 Cb 0.00 -3.20 0.03 0.00 0.35 0.00 0.00 41.96 39.14 1hmp s TYR 173 CO 0.00 -0.56 -0.04 0.21 -1.34 0.00 0.00 175.55 173.82 1hmp s LYS 174 N -1.96 1.15 0.99 4.97 2.47 -1.26 -4.99 119.74 121.12 1hmp s LYS 174 Ca 0.51 -0.18 -0.14 0.00 -1.56 0.00 0.00 55.97 54.60 1hmp s LYS 174 Cb -0.27 -1.47 0.22 0.00 -1.46 0.00 0.00 37.83 34.85 1hmp s LYS 174 CO 0.34 -0.33 0.50 -2.30 0.16 0.00 0.00 175.35 173.73 1hmp n PRO 175 N 5.01 -2.37 -0.03 4.03 -0.02 -1.26 -4.95 135.00 135.41 1hmp n PRO 175 Ca -0.10 -0.84 -0.15 0.00 -2.02 0.00 0.00 63.50 60.38 1hmp n PRO 175 Cb 0.50 -1.38 -0.14 0.00 -0.02 0.00 0.00 33.50 32.45 1hmp n PRO 175 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 1hmp n ASP 176 N -2.81 1.47 -3.94 2.55 8.00 0.04 -4.82 116.55 117.04 1hmp n ASP 176 Ca 0.08 0.21 -0.29 0.00 0.71 0.00 0.00 54.79 55.50 1hmp n ASP 176 Cb 0.35 -0.34 -0.16 0.00 -0.02 0.00 0.00 41.12 40.94 1hmp n ASP 176 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1hmp s PHE 177 N -2.56 1.95 -0.13 1.24 0.08 -0.03 -4.90 117.98 113.62 1hmp s PHE 177 Ca -0.17 -1.20 -0.03 0.00 0.12 0.00 0.00 56.93 55.65 1hmp s PHE 177 Cb 0.07 -1.44 -0.03 0.00 -0.57 0.00 0.00 43.02 41.05 1hmp s PHE 177 CO 0.77 -0.65 -0.03 0.08 -0.10 0.00 0.00 175.22 175.30 1hmp s VAL 178 N 1.55 4.02 -0.08 -0.44 1.01 -1.26 0.12 120.40 125.33 1hmp s VAL 178 Ca 0.01 -0.33 -0.21 0.00 0.00 0.00 0.00 61.98 61.46 1hmp s VAL 178 Cb -0.15 -2.74 -0.17 0.00 0.00 0.00 0.00 36.38 33.33 1hmp s VAL 178 CO -0.08 0.53 0.78 1.23 0.00 0.00 0.00 175.10 177.55 1hmp h GLY 179 N 6.19 -0.11 -4.95 4.51 0.00 0.60 -3.36 103.07 105.94 1hmp h GLY 179 Ca -0.38 0.04 -0.11 0.00 0.00 0.00 0.00 47.33 46.88 1hmp h GLY 179 CO 0.60 -0.04 -0.19 -1.36 0.00 0.00 0.00 176.54 175.56 1hmp s PHE 180 N -2.93 -0.43 -0.25 5.60 0.40 0.31 -2.38 117.98 118.31 1hmp s PHE 180 Ca -0.13 0.96 -0.08 0.00 -0.60 0.00 0.00 56.93 57.08 1hmp s PHE 180 Cb -0.00 0.17 -0.03 0.00 0.51 0.00 0.00 43.02 43.66 1hmp s PHE 180 CO 0.50 -0.30 0.10 -2.00 0.70 0.00 0.00 175.22 174.21 1hmp s GLU 181 N -0.24 3.74 0.50 0.44 2.12 -1.10 0.16 118.70 124.32 1hmp s GLU 181 Ca -0.04 -0.43 0.02 0.00 0.36 0.00 0.00 54.97 54.88 1hmp s GLU 181 Cb -0.03 -3.39 -0.02 0.00 0.26 0.00 0.00 34.13 30.95 1hmp s GLU 181 CO 0.02 -0.15 0.05 0.96 -0.54 0.00 0.00 175.26 175.60 1hmp s ILE 182 N 1.55 1.35 0.54 -3.70 -4.36 1.41 -2.66 121.20 115.32 1hmp s ILE 182 Ca 0.06 -1.94 -0.09 0.00 -0.26 0.00 0.00 60.65 58.42 1hmp s ILE 182 Cb -0.15 -2.29 -0.04 0.00 1.25 0.00 0.00 42.46 41.23 1hmp s ILE 182 CO 0.05 0.00 0.91 -2.84 0.24 0.00 0.00 174.94 173.30 1hmp s PRO 183 N -3.90 3.62 0.00 0.37 0.02 -1.25 0.14 135.00 134.00 1hmp s PRO 183 Ca 0.13 0.52 0.00 0.00 0.02 0.00 0.00 61.00 61.67 1hmp s PRO 183 Cb 0.02 -2.23 0.00 0.00 0.02 0.00 0.00 34.50 32.31 1hmp s PRO 183 CO 0.07 -0.36 0.89 -3.47 -0.33 0.00 0.00 177.00 173.81 1hmp n ASP 184 N -2.35 0.00 -4.60 2.53 2.03 -0.91 -4.52 116.55 108.73 1hmp n ASP 184 Ca 0.04 -1.84 -0.27 0.00 0.52 0.00 0.00 54.79 53.23 1hmp n ASP 184 Cb 0.54 -0.44 -0.09 0.00 -0.72 0.00 0.00 41.12 40.42 1hmp n ASP 184 CO 0.00 0.00 0.00 -0.54 -1.92 0.00 0.00 177.20 174.74 1hmp s LYS 185 N 4.56 2.16 -0.39 -0.67 1.02 -1.26 -5.07 119.74 120.10 1hmp s LYS 185 Ca 0.00 -1.20 -0.19 0.00 0.02 0.00 0.00 55.97 54.60 1hmp s LYS 185 Cb 0.00 -2.23 0.01 0.00 -0.52 0.00 0.00 37.83 35.09 1hmp s LYS 185 CO 0.00 0.45 0.57 0.12 -0.92 0.00 0.00 175.35 175.57 1hmp s PHE 186 N -1.66 3.13 0.30 3.18 5.36 -1.26 -5.04 117.98 121.99 1hmp s PHE 186 Ca 0.25 0.06 0.09 0.00 -0.96 0.00 0.00 56.93 56.38 1hmp s PHE 186 Cb -0.09 -3.11 -0.05 0.00 -0.34 0.00 0.00 43.02 39.43 1hmp s PHE 186 CO 0.16 -0.69 0.00 0.14 -1.46 0.00 0.00 175.22 173.37 1hmp s VAL 187 N 2.57 3.03 0.09 3.12 -7.23 -1.26 -2.16 120.40 118.57 1hmp s VAL 187 Ca 0.20 -1.95 -0.09 0.00 -1.81 0.00 0.00 61.98 58.33 1hmp s VAL 187 Cb -0.15 -2.79 -0.00 0.00 0.56 0.00 0.00 36.38 34.00 1hmp s VAL 187 CO 0.16 -0.29 0.20 0.68 -0.31 0.00 0.00 175.10 175.53 1hmp s VAL 188 N -2.42 0.14 0.00 1.32 -7.23 -0.48 -4.82 120.40 106.91 1hmp s VAL 188 Ca 0.33 -1.17 0.00 0.00 -1.81 0.00 0.00 61.98 59.33 1hmp s VAL 188 Cb -0.04 -1.36 0.00 0.00 0.56 0.00 0.00 36.38 35.54 1hmp s VAL 188 CO 0.20 -0.62 0.00 0.61 -0.31 0.00 0.00 175.10 174.98 1hmp n GLY 189 N -0.08 2.40 5.76 2.32 0.00 0.18 -1.98 105.19 113.80 1hmp n GLY 189 Ca -0.15 -1.90 0.00 0.00 0.00 0.00 0.00 46.02 43.97 1hmp n GLY 189 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1hmp n TYR 190 N 1.51 0.00 -0.03 1.61 9.36 0.16 -2.61 117.16 127.16 1hmp n TYR 190 Ca 0.00 0.00 -0.01 0.00 3.32 0.00 0.00 57.90 61.21 1hmp n TYR 190 Cb 0.00 0.00 -0.08 0.00 -0.63 0.00 0.00 39.34 38.63 1hmp n TYR 190 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 1hmp n ALA 191 N 0.63 1.97 -2.71 2.98 0.00 -1.26 -4.88 120.51 117.24 1hmp n ALA 191 Ca 0.00 -0.49 -0.37 0.00 0.00 0.00 0.00 53.44 52.58 1hmp n ALA 191 Cb 0.00 -0.08 -0.07 0.00 0.00 0.00 0.00 19.45 19.30 1hmp n ALA 191 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1hmp s LEU 192 N -4.36 4.28 0.35 0.00 1.43 -1.07 -4.74 118.68 114.57 1hmp s LEU 192 Ca -0.04 0.60 0.08 0.00 -1.03 0.00 0.00 54.13 53.74 1hmp s LEU 192 Cb 0.04 -2.43 -0.05 0.00 0.03 0.00 0.00 46.19 43.78 1hmp s LEU 192 CO 0.39 0.12 0.09 1.51 0.23 0.00 0.00 176.35 178.70 1hmp s ASP 193 N 0.27 4.44 -0.29 2.29 -4.77 -1.26 0.47 116.67 117.81 1hmp s ASP 193 Ca 0.19 -0.90 -0.01 0.00 -3.30 0.00 0.00 52.55 48.53 1hmp s ASP 193 Cb -0.14 -0.62 0.09 0.00 -1.09 0.00 0.00 42.92 41.17 1hmp s ASP 193 CO 0.06 -0.30 0.09 -0.47 0.70 0.00 0.00 175.17 175.25 1hmp s TYR 194 N -2.48 1.51 -1.41 2.11 5.04 -1.08 -4.79 117.35 116.24 1hmp s TYR 194 Ca 0.37 -1.55 -0.08 0.00 -2.44 0.00 0.00 57.07 53.37 1hmp s TYR 194 Cb -0.01 -1.55 0.04 0.00 0.35 0.00 0.00 41.96 40.79 1hmp s TYR 194 CO 0.21 -0.84 0.92 0.09 -1.34 0.00 0.00 175.55 174.59 1hmp n ASN 195 N 4.91 -3.63 -0.54 4.32 3.02 -1.26 -1.33 115.26 120.74 1hmp n ASN 195 Ca -0.03 -0.75 -0.07 0.00 -0.03 0.00 0.00 54.58 53.70 1hmp n ASN 195 Cb 0.43 -4.20 -0.03 0.00 -0.61 0.00 0.00 39.78 35.36 1hmp n ASN 195 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1hmp n GLU 196 N -4.56 -1.18 -3.93 3.52 1.02 -1.26 -4.99 120.64 109.27 1hmp n GLU 196 Ca -0.10 0.67 -0.21 0.00 -0.02 0.00 0.00 57.16 57.49 1hmp n GLU 196 Cb 0.59 -4.73 -0.04 0.00 -0.02 0.00 0.00 31.44 27.25 1hmp n GLU 196 CO 0.00 0.00 0.00 0.71 1.18 0.00 0.00 177.13 179.02 1hmp s TYR 197 N -1.92 3.04 0.00 -0.32 1.51 -0.44 -4.52 117.35 114.70 1hmp s TYR 197 Ca 0.00 -0.20 0.00 0.00 -1.01 0.00 0.00 57.07 55.86 1hmp s TYR 197 Cb 0.00 -1.63 0.00 0.00 -0.11 0.00 0.00 41.96 40.22 1hmp s TYR 197 CO 0.00 0.33 0.00 1.19 -1.11 0.00 0.00 175.55 175.96 1hmp n PHE 198 N -1.31 0.00 -0.18 2.71 3.72 -1.26 -2.64 117.46 118.50 1hmp n PHE 198 Ca -0.05 0.00 0.09 0.00 -0.05 0.00 0.00 57.45 57.45 1hmp n PHE 198 Cb 0.59 -0.51 0.40 0.00 -0.94 0.00 0.00 39.48 39.02 1hmp n PHE 198 CO 0.00 0.00 0.00 -0.09 -0.05 0.00 0.00 176.76 176.62 1hmp h ARG 199 N 1.52 0.63 -0.02 -1.08 9.65 -1.85 -2.44 114.38 120.79 1hmp h ARG 199 Ca 0.00 -0.04 0.00 0.00 -1.10 0.00 0.00 59.98 58.84 1hmp h ARG 199 Cb 0.12 -0.14 0.00 0.00 -1.39 0.00 0.00 29.97 28.56 1hmp h ARG 199 CO 0.00 0.41 -0.12 -0.40 2.80 0.00 0.00 179.97 182.67 1hmp n ASP 200 N -4.49 1.95 -4.71 -3.80 5.75 -1.26 -4.77 116.55 105.21 1hmp n ASP 200 Ca 0.12 -1.54 -0.41 0.00 -0.01 0.00 0.00 54.79 52.95 1hmp n ASP 200 Cb 0.33 0.10 -0.04 0.00 -1.03 0.00 0.00 41.12 40.48 1hmp n ASP 200 CO 0.00 0.00 0.00 -0.22 -0.11 0.00 0.00 177.20 176.87 1hmp s LEU 201 N -2.16 4.33 -0.06 -2.12 2.96 -0.92 -4.96 118.68 115.75 1hmp s LEU 201 Ca 0.30 1.42 0.16 0.00 -0.22 0.00 0.00 54.13 55.79 1hmp s LEU 201 Cb 0.20 -3.34 -0.22 0.00 0.50 0.00 0.00 46.19 43.33 1hmp s LEU 201 CO 0.39 -0.22 0.50 0.59 -1.32 0.00 0.00 176.35 176.30 1hmp n ASN 202 N 4.00 0.53 -4.88 3.68 4.13 -1.26 0.38 115.26 121.83 1hmp n ASN 202 Ca 0.03 0.24 -0.30 0.00 1.68 0.00 0.00 54.58 56.23 1hmp n ASN 202 Cb 0.51 0.49 -0.04 0.00 -1.54 0.00 0.00 39.78 39.20 1hmp n ASN 202 CO 0.00 0.00 0.00 -1.00 0.28 0.00 0.00 177.26 176.54 1hmp s HIS 203 N -2.72 3.45 -0.03 3.10 3.76 -1.26 -3.51 115.29 118.07 1hmp s HIS 203 Ca -0.06 0.85 -0.20 0.00 -0.15 0.00 0.00 55.06 55.50 1hmp s HIS 203 Cb 0.08 -2.26 -0.05 0.00 1.11 0.00 0.00 32.58 31.46 1hmp s HIS 203 CO 0.83 0.15 0.58 0.08 -0.85 0.00 0.00 174.74 175.52 1hmp s VAL 204 N -2.03 4.97 0.28 -0.90 1.01 0.11 -3.84 120.40 120.00 1hmp s VAL 204 Ca 0.47 1.20 0.03 0.00 0.00 0.00 0.00 61.98 63.68 1hmp s VAL 204 Cb -0.11 -3.91 -0.03 0.00 0.00 0.00 0.00 36.38 32.33 1hmp s VAL 204 CO 0.26 0.40 0.24 0.00 0.00 0.00 0.00 175.10 175.99 1hmp s VAL 206 N -3.71 5.35 0.83 0.00 1.01 -1.07 -1.38 120.40 121.44 1hmp s VAL 206 Ca 0.39 0.38 -0.11 0.00 0.00 0.00 0.00 61.98 62.63 1hmp s VAL 206 Cb 0.04 -3.56 0.09 0.00 0.00 0.00 0.00 36.38 32.95 1hmp s VAL 206 CO 0.21 0.41 1.10 -0.63 0.00 0.00 0.00 175.10 176.18 1hmp s ILE 207 N 0.46 2.91 0.40 2.22 1.01 -0.92 0.08 121.20 127.37 1hmp s ILE 207 Ca 0.12 0.30 0.08 0.00 0.00 0.00 0.00 60.65 61.15 1hmp s ILE 207 Cb -0.12 -2.96 -0.01 0.00 0.01 0.00 0.00 42.46 39.38 1hmp s ILE 207 CO 0.01 -0.39 0.41 -0.94 0.00 0.00 0.00 174.94 174.04 1hmp s SER 208 N -3.75 5.28 0.12 3.58 1.04 -0.42 -4.24 113.70 115.31 1hmp s SER 208 Ca 0.62 -0.60 -0.15 0.00 0.48 0.00 0.00 55.95 56.30 1hmp s SER 208 Cb -0.16 -0.69 -0.02 0.00 0.10 0.00 0.00 66.02 65.25 1hmp s SER 208 CO 0.55 -0.62 1.57 -0.33 0.98 0.00 0.00 173.24 175.39 1hmp h GLU 209 N 0.96 0.69 0.43 4.02 4.39 -1.90 0.83 114.58 123.99 1hmp h GLU 209 Ca -0.42 -0.22 -0.02 0.00 0.34 0.00 0.00 59.36 59.05 1hmp h GLU 209 Cb 1.27 -0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 29.85 1hmp h GLU 209 CO 0.54 0.78 -0.30 1.79 -1.16 0.00 0.00 179.01 180.66 1hmp h THR 210 N 0.52 0.00 0.00 1.13 1.35 -1.91 2.94 112.91 116.93 1hmp h THR 210 Ca 0.11 0.00 -0.01 0.00 -0.55 0.00 0.00 66.41 65.97 1hmp h THR 210 Cb 0.46 0.00 -0.00 0.00 -1.73 0.00 0.00 68.15 66.88 1hmp h THR 210 CO 0.02 0.00 -0.03 1.23 -0.25 0.00 0.00 175.52 176.49 1hmp h GLY 211 N -0.69 0.00 1.20 5.82 0.00 -1.75 2.95 103.07 110.59 1hmp h GLY 211 Ca -0.06 0.00 -0.23 0.00 0.00 0.00 0.00 47.33 47.04 1hmp h GLY 211 CO 0.03 0.00 -0.84 1.70 0.00 0.00 0.00 176.54 177.43 1hmp h LYS 212 N 0.00 0.77 0.00 4.80 3.64 -0.20 -1.80 116.57 123.78 1hmp h LYS 212 Ca -0.00 -0.67 0.00 0.00 -1.27 0.00 0.00 60.65 58.71 1hmp h LYS 212 Cb 0.06 0.15 0.00 0.00 -0.41 0.00 0.00 32.23 32.03 1hmp h LYS 212 CO 0.00 1.27 -0.22 0.00 -2.27 0.00 0.00 179.45 178.24 1hmp h ALA 213 N 0.53 0.87 0.00 5.00 0.00 0.63 -3.35 119.26 122.94 1hmp h ALA 213 Ca -0.07 0.00 -0.07 0.00 0.00 0.00 0.00 54.91 54.77 1hmp h ALA 213 Cb 1.47 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.25 1hmp h ALA 213 CO 0.17 0.00 -1.19 1.17 0.00 0.00 0.00 179.25 179.40 1hmp n LYS 214 N -2.52 0.61 -3.38 0.00 4.81 0.98 -4.57 118.16 114.09 1hmp n LYS 214 Ca 0.04 0.16 -0.44 0.00 -0.87 0.00 0.00 58.31 57.20 1hmp n LYS 214 Cb 0.47 -1.82 -0.02 0.00 0.02 0.00 0.00 35.03 33.69 1hmp n LYS 214 CO 0.00 0.00 0.00 0.71 1.17 0.00 0.00 177.40 179.28 1hmp s TYR 215 N -3.19 4.06 0.36 5.64 2.02 -0.70 -5.01 117.35 120.53 1hmp s TYR 215 Ca -0.02 -2.53 0.03 0.00 -0.37 0.00 0.00 57.07 54.18 1hmp s TYR 215 Cb 0.09 -3.75 -0.01 0.00 -0.40 0.00 0.00 41.96 37.89 1hmp s TYR 215 CO 0.80 -0.94 0.10 0.36 -1.57 0.00 0.00 175.55 174.30 1hmp n LYS 216 N 3.06 0.71 0.00 -0.62 0.00 -1.26 -4.88 118.16 115.16 1hmp n LYS 216 Ca 0.20 -2.96 0.16 0.00 -0.00 0.00 0.00 58.31 55.71 1hmp n LYS 216 Cb 0.41 1.42 0.89 0.00 -0.00 0.00 0.00 35.03 37.75 1hmp n LYS 216 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40