#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hmk s GLU 1 N 0.00 0.82 -0.18 2.12 2.12 -1.26 -4.98 118.70 117.34 1hmk s GLU 1 Ca 0.00 -1.65 -0.29 0.00 0.36 0.00 0.00 54.97 53.39 1hmk s GLU 1 Cb 0.00 -1.11 -0.00 0.00 0.26 0.00 0.00 34.13 33.28 1hmk s GLU 1 CO 0.00 -1.32 1.10 -0.65 -0.54 0.00 0.00 175.26 173.85 1hmk s GLN 2 N 0.55 4.28 0.81 4.30 -0.21 -1.26 -2.17 119.66 125.96 1hmk s GLN 2 Ca 0.28 1.46 -0.10 0.00 0.02 0.00 0.00 55.36 57.01 1hmk s GLN 2 Cb -0.04 -3.65 0.11 0.00 1.00 0.00 0.00 33.01 30.43 1hmk s GLN 2 CO -0.12 -0.59 1.15 -0.51 -2.12 0.00 0.00 175.29 173.10 1hmk s LEU 3 N 3.03 2.71 0.21 2.90 1.43 0.15 -4.94 118.68 124.17 1hmk s LEU 3 Ca 0.48 0.42 0.03 0.00 -1.03 0.00 0.00 54.13 54.03 1hmk s LEU 3 Cb -0.18 -2.82 -0.03 0.00 0.03 0.00 0.00 46.19 43.19 1hmk s LEU 3 CO 0.11 -2.03 0.35 0.28 0.23 0.00 0.00 176.35 175.29 1hmk s THR 4 N -3.52 5.26 0.22 5.49 -1.32 -1.26 -4.84 115.64 115.67 1hmk s THR 4 Ca 0.65 -0.77 -0.08 0.00 -1.21 0.00 0.00 61.69 60.29 1hmk s THR 4 Cb -0.08 -3.81 0.16 0.00 -1.51 0.00 0.00 72.50 67.26 1hmk s THR 4 CO 0.48 -0.25 1.79 0.50 -2.21 0.00 0.00 174.62 174.93 1hmk h LYS 5 N 1.56 0.62 -0.48 7.08 3.64 -1.98 -0.57 116.57 126.44 1hmk h LYS 5 Ca -0.50 -0.04 -0.07 0.00 -1.27 0.00 0.00 60.65 58.77 1hmk h LYS 5 Cb 1.21 -0.14 -0.02 0.00 -0.41 0.00 0.00 32.23 32.87 1hmk h LYS 5 CO 0.64 0.41 -0.00 0.00 -2.27 0.00 0.00 179.45 178.23 1hmk h GLU 7 N 0.75 0.65 -0.36 0.00 5.08 -1.72 -1.90 114.58 117.07 1hmk h GLU 7 Ca 0.15 -0.16 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 1hmk h GLU 7 Cb 0.46 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.61 1hmk h GLU 7 CO 0.02 0.67 0.23 0.28 -1.00 0.00 0.00 179.01 179.21 1hmk h VAL 8 N 0.51 1.10 -0.58 3.13 2.07 -0.84 0.28 116.25 121.92 1hmk h VAL 8 Ca 0.13 -0.21 0.09 0.00 0.82 0.00 0.00 66.70 67.53 1hmk h VAL 8 Cb 0.32 0.60 -0.07 0.00 -1.52 0.00 0.00 31.29 30.62 1hmk h VAL 8 CO 0.00 0.10 0.20 0.15 0.02 0.00 0.00 177.57 178.04 1hmk h PHE 9 N 0.48 0.34 0.41 1.57 3.57 -0.86 0.02 116.94 122.47 1hmk h PHE 9 Ca 0.13 0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.64 1hmk h PHE 9 Cb -0.03 -0.06 0.00 0.00 2.79 0.00 0.00 35.95 38.65 1hmk h PHE 9 CO -0.05 0.07 -0.19 0.37 -2.23 0.00 0.00 178.31 176.28 1hmk h GLN 10 N 0.37 -0.52 -0.14 1.11 5.75 -0.87 -3.12 115.11 117.69 1hmk h GLN 10 Ca 0.29 0.04 0.04 0.00 -0.15 0.00 0.00 58.65 58.87 1hmk h GLN 10 Cb 0.37 0.12 -0.01 0.00 1.07 0.00 0.00 27.48 29.03 1hmk h GLN 10 CO -0.31 -0.22 0.10 0.87 -2.65 0.00 0.00 178.83 176.62 1hmk h LYS 11 N -0.83 0.00 -0.41 1.69 1.57 -0.72 -2.04 116.57 115.82 1hmk h LYS 11 Ca -0.06 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.72 1hmk h LYS 11 Cb 0.54 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.85 1hmk h LYS 11 CO 0.09 0.00 0.00 1.28 -0.57 0.00 0.00 179.45 180.25 1hmk n LEU 12 N -4.45 2.38 -0.37 2.94 4.77 -0.03 -4.47 117.00 117.78 1hmk n LEU 12 Ca 0.00 -1.16 0.28 0.00 -0.03 0.00 0.00 56.01 55.11 1hmk n LEU 12 Cb 0.23 -0.28 0.56 0.00 -2.33 0.00 0.00 43.42 41.60 1hmk n LEU 12 CO 0.34 0.58 1.20 0.50 -1.33 0.00 0.00 177.39 178.68 1hmk h LYS 13 N 2.68 0.25 0.00 3.23 1.63 -1.30 0.22 116.57 123.28 1hmk h LYS 13 Ca 0.00 -0.02 0.00 0.00 -0.85 0.00 0.00 60.65 59.78 1hmk h LYS 13 Cb 0.61 -0.06 0.00 0.00 -0.60 0.00 0.00 32.23 32.18 1hmk h LYS 13 CO 0.00 0.17 0.00 -0.44 -3.45 0.00 0.00 179.45 175.73 1hmk h ASP 14 N 0.26 0.00 0.52 4.20 3.32 -1.85 -2.49 116.42 120.38 1hmk h ASP 14 Ca 0.71 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.76 1hmk h ASP 14 Cb 1.95 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.50 1hmk h ASP 14 CO -0.41 0.00 -0.30 0.18 -1.72 0.00 0.00 179.24 176.99 1hmk n LEU 15 N -3.02 0.50 -4.71 1.55 4.77 0.07 -4.83 117.00 111.32 1hmk n LEU 15 Ca -0.01 0.04 -0.60 0.00 -0.03 0.00 0.00 56.01 55.42 1hmk n LEU 15 Cb 0.22 -0.26 -0.08 0.00 -2.33 0.00 0.00 43.42 40.97 1hmk n LEU 15 CO 0.24 0.11 1.31 1.17 -1.33 0.00 0.00 177.39 178.89 1hmk n LYS 16 N -1.26 0.91 -0.90 3.23 4.81 -0.94 -0.40 118.16 123.60 1hmk n LYS 16 Ca 0.08 0.33 0.00 0.00 -0.87 0.00 0.00 58.31 57.86 1hmk n LYS 16 Cb 0.33 -1.98 0.00 0.00 0.02 0.00 0.00 35.03 33.39 1hmk n LYS 16 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 1hmk n ASP 17 N 5.23 -4.25 -4.70 3.14 8.00 0.15 -4.93 116.55 119.19 1hmk n ASP 17 Ca 0.28 0.00 -0.42 0.00 0.71 0.00 0.00 54.79 55.36 1hmk n ASP 17 Cb 0.09 -2.83 -0.03 0.00 -0.02 0.00 0.00 41.12 38.33 1hmk n ASP 17 CO 0.00 0.00 0.00 -0.47 -0.39 0.00 0.00 177.20 176.34 1hmk s TYR 18 N -1.22 2.65 -1.15 1.24 5.04 0.46 -0.78 117.35 123.58 1hmk s TYR 18 Ca 0.00 0.43 0.00 0.00 -2.44 0.00 0.00 57.07 55.06 1hmk s TYR 18 Cb 0.00 -3.95 0.00 0.00 0.35 0.00 0.00 41.96 38.36 1hmk s TYR 18 CO 0.00 -3.70 0.00 0.41 -1.34 0.00 0.00 175.55 170.92 1hmk n GLY 19 N 3.91 1.12 1.46 8.97 0.00 -1.26 -1.45 105.19 117.93 1hmk n GLY 19 Ca 0.15 -0.13 0.00 0.00 0.00 0.00 0.00 46.02 46.04 1hmk n GLY 19 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1hmk n GLY 20 N -0.48 0.63 3.55 -0.02 0.00 0.04 -5.02 105.19 103.88 1hmk n GLY 20 Ca -0.11 -0.03 -0.41 0.00 0.00 0.00 0.00 46.02 45.47 1hmk n GLY 20 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1hmk s VAL 21 N -2.00 5.17 0.74 1.61 1.01 -0.53 -4.89 120.40 121.50 1hmk s VAL 21 Ca 0.00 0.09 -0.11 0.00 0.00 0.00 0.00 61.98 61.95 1hmk s VAL 21 Cb 0.00 -3.81 0.04 0.00 0.00 0.00 0.00 36.38 32.61 1hmk s VAL 21 CO 0.00 -0.07 1.09 -0.94 0.00 0.00 0.00 175.10 175.18 1hmk s SER 22 N 1.73 4.78 0.13 3.32 1.04 -1.26 0.32 113.70 123.77 1hmk s SER 22 Ca 0.12 1.82 -0.21 0.00 0.48 0.00 0.00 55.95 58.16 1hmk s SER 22 Cb -0.16 -2.52 -0.01 0.00 0.10 0.00 0.00 66.02 63.42 1hmk s SER 22 CO 0.12 -1.85 1.67 0.25 0.98 0.00 0.00 173.24 174.41 1hmk h LEU 23 N -0.82 -0.42 -1.57 2.42 5.85 -1.92 -1.62 115.31 117.23 1hmk h LEU 23 Ca -0.44 0.09 0.17 0.00 0.84 0.00 0.00 57.88 58.53 1hmk h LEU 23 Cb 1.23 0.21 -0.05 0.00 0.37 0.00 0.00 40.66 42.42 1hmk h LEU 23 CO 0.53 -0.17 0.53 1.55 -0.34 0.00 0.00 178.44 180.54 1hmk h PRO 24 N -0.14 0.39 -0.39 5.25 0.13 -1.87 -0.17 132.00 135.20 1hmk h PRO 24 Ca 0.10 -0.02 -0.12 0.00 -0.87 0.00 0.00 66.00 65.09 1hmk h PRO 24 Cb 0.29 -0.09 -0.01 0.00 0.13 0.00 0.00 31.00 31.32 1hmk h PRO 24 CO -0.25 0.26 -0.26 0.93 -0.23 0.00 0.00 178.00 178.45 1hmk h GLU 25 N 0.40 0.81 -0.08 0.86 5.08 -1.64 -1.71 114.58 118.30 1hmk h GLU 25 Ca 0.40 -0.35 -0.10 0.00 -1.00 0.00 0.00 59.36 58.31 1hmk h GLU 25 Cb 0.96 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 30.18 1hmk h GLU 25 CO -0.13 0.98 -0.41 -1.49 -1.00 0.00 0.00 179.01 176.95 1hmk h TRP 26 N 0.70 0.21 -0.18 4.33 4.06 -0.46 -1.10 115.95 123.51 1hmk h TRP 26 Ca 0.09 -0.05 -0.20 0.00 2.06 0.00 0.00 58.89 60.79 1hmk h TRP 26 Cb 0.79 -0.05 0.01 0.00 -1.00 0.00 0.00 29.16 28.91 1hmk h TRP 26 CO 0.04 0.56 -0.65 0.28 -3.56 0.00 0.00 178.44 175.11 1hmk h VAL 27 N 0.15 1.29 -0.64 1.49 2.07 -1.11 -2.26 116.25 117.25 1hmk h VAL 27 Ca 0.01 -1.87 -0.04 0.00 0.82 0.00 0.00 66.70 65.63 1hmk h VAL 27 Cb 0.79 1.94 -0.03 0.00 -1.52 0.00 0.00 31.29 32.47 1hmk h VAL 27 CO 0.06 0.59 0.24 0.00 0.02 0.00 0.00 177.57 178.49 1hmk h THR 29 N 0.91 1.16 -0.77 0.00 2.02 -1.18 -1.84 112.91 113.20 1hmk h THR 29 Ca 0.21 -0.41 -0.02 0.00 0.77 0.00 0.00 66.41 66.96 1hmk h THR 29 Cb 0.22 0.67 -0.04 0.00 -1.74 0.00 0.00 68.15 67.27 1hmk h THR 29 CO -0.02 0.17 0.40 0.00 0.37 0.00 0.00 175.52 176.44 1hmk h ALA 30 N 1.08 0.99 -0.54 6.16 0.00 -1.14 -0.39 119.26 125.41 1hmk h ALA 30 Ca 0.15 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 1hmk h ALA 30 Cb 0.06 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.52 1hmk h ALA 30 CO -0.02 0.53 0.27 0.35 0.00 0.00 0.00 179.25 180.38 1hmk h PHE 31 N 1.08 0.78 0.00 0.00 3.57 -0.81 -1.75 116.94 119.80 1hmk h PHE 31 Ca 0.27 -0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.73 1hmk h PHE 31 Cb 0.08 -0.24 0.00 0.00 2.79 0.00 0.00 35.95 38.58 1hmk h PHE 31 CO 0.01 0.60 0.00 0.45 -2.23 0.00 0.00 178.31 177.14 1hmk h HIS 32 N 0.73 0.00 0.08 0.41 3.86 -1.05 -1.97 115.15 117.20 1hmk h HIS 32 Ca 0.19 0.00 -0.26 0.00 -1.16 0.00 0.00 60.37 59.14 1hmk h HIS 32 Cb 0.11 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.57 1hmk h HIS 32 CO -0.01 0.00 -1.38 1.15 0.86 0.00 0.00 177.93 178.55 1hmk h THR 33 N 0.00 0.98 0.00 2.45 2.02 -0.80 -3.44 112.91 114.11 1hmk h THR 33 Ca 0.00 -2.32 0.00 0.00 0.77 0.00 0.00 66.41 64.86 1hmk h THR 33 Cb 0.80 2.58 0.00 0.00 -1.74 0.00 0.00 68.15 69.78 1hmk h THR 33 CO 0.00 0.62 0.00 -1.54 0.37 0.00 0.00 175.52 174.97 1hmk n SER 34 N -4.04 0.14 -0.86 4.18 3.41 -0.68 -4.88 113.62 110.89 1hmk n SER 34 Ca -0.27 -1.03 -0.11 0.00 -0.26 0.00 0.00 58.87 57.20 1hmk n SER 34 Cb 0.84 0.00 -0.05 0.00 -0.26 0.00 0.00 64.21 64.74 1hmk n SER 34 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1hmk n GLY 35 N -0.01 1.22 2.02 5.00 0.00 -0.74 -2.21 105.19 110.47 1hmk n GLY 35 Ca 0.00 -0.38 0.00 0.00 0.00 0.00 0.00 46.02 45.64 1hmk n GLY 35 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1hmk n TYR 36 N -2.60 0.00 -2.78 1.61 4.01 -1.24 -4.74 117.16 111.42 1hmk n TYR 36 Ca -0.11 0.00 -0.43 0.00 -0.16 0.00 0.00 57.90 57.20 1hmk n TYR 36 Cb 0.41 0.00 -0.04 0.00 -0.31 0.00 0.00 39.34 39.40 1hmk n TYR 36 CO 0.00 0.00 0.00 0.34 -0.46 0.00 0.00 176.86 176.74 1hmk s ASP 37 N -2.06 6.68 0.00 7.72 -1.08 -0.94 -0.67 116.67 126.32 1hmk s ASP 37 Ca 0.00 0.57 0.26 0.00 -0.52 0.00 0.00 52.55 52.86 1hmk s ASP 37 Cb 0.00 -2.47 1.29 0.00 -1.46 0.00 0.00 42.92 40.28 1hmk s ASP 37 CO 0.00 -0.90 1.87 0.35 0.52 0.00 0.00 175.17 177.01 1hmk n THR 38 N 6.06 0.17 -0.41 1.71 -2.24 -0.92 -2.90 114.28 115.75 1hmk n THR 38 Ca 0.08 0.04 0.05 0.00 -2.27 0.00 0.00 64.05 61.95 1hmk n THR 38 Cb 0.48 -0.62 0.10 0.00 -2.10 0.00 0.00 70.33 68.19 1hmk n THR 38 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1hmk n GLN 39 N -1.29 2.57 -1.91 -0.78 6.02 -1.26 -4.25 117.38 116.48 1hmk n GLN 39 Ca 0.12 -2.04 -0.41 0.00 -0.01 0.00 0.00 57.00 54.66 1hmk n GLN 39 Cb 0.21 -1.28 -0.01 0.00 1.02 0.00 0.00 30.24 30.17 1hmk n GLN 39 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1hmk s ALA 40 N -1.66 3.59 -0.06 -1.58 0.00 -1.14 -4.78 121.76 116.14 1hmk s ALA 40 Ca 0.18 1.46 -0.01 0.00 0.00 0.00 0.00 51.96 53.58 1hmk s ALA 40 Cb 0.13 -3.58 0.03 0.00 0.00 0.00 0.00 23.12 19.71 1hmk s ALA 40 CO 0.05 -0.89 0.01 0.42 0.00 0.00 0.00 175.76 175.36 1hmk s ILE 41 N -0.75 0.24 -0.12 0.00 1.01 -1.26 -0.66 121.20 119.66 1hmk s ILE 41 Ca 0.55 0.19 0.02 0.00 0.00 0.00 0.00 60.65 61.41 1hmk s ILE 41 Cb -0.44 -0.41 0.01 0.00 0.01 0.00 0.00 42.46 41.62 1hmk s ILE 41 CO 0.55 0.23 -0.19 -0.69 0.00 0.00 0.00 174.94 174.84 1hmk s VAL 42 N 1.90 1.76 -0.03 2.92 1.01 -0.73 -4.96 120.40 122.28 1hmk s VAL 42 Ca 0.03 -0.80 0.00 0.00 0.00 0.00 0.00 61.98 61.21 1hmk s VAL 42 Cb -0.12 -1.58 -0.03 0.00 0.00 0.00 0.00 36.38 34.64 1hmk s VAL 42 CO -0.04 0.49 0.00 -1.10 0.00 0.00 0.00 175.10 174.46 1hmk s GLN 43 N 0.88 2.86 0.51 2.72 -0.21 -1.26 -0.22 119.66 124.94 1hmk s GLN 43 Ca -0.08 -0.54 0.01 0.00 0.02 0.00 0.00 55.36 54.77 1hmk s GLN 43 Cb -0.15 -2.71 -0.00 0.00 1.00 0.00 0.00 33.01 31.14 1hmk s GLN 43 CO -0.01 0.65 0.02 -0.80 -2.12 0.00 0.00 175.29 173.03 1hmk s ASN 44 N -1.35 3.97 0.33 5.90 0.01 0.17 -5.00 114.94 118.97 1hmk s ASN 44 Ca 0.18 -1.71 0.02 0.00 -0.71 0.00 0.00 52.86 50.64 1hmk s ASN 44 Cb -0.11 0.67 0.58 0.00 0.41 0.00 0.00 41.25 42.80 1hmk s ASN 44 CO 0.08 -0.94 1.94 0.78 -1.51 0.00 0.00 177.10 177.45 1hmk h ASN 45 N 1.35 0.68 -0.01 -1.22 2.35 -2.06 -3.26 115.58 113.41 1hmk h ASN 45 Ca -0.42 -0.06 0.00 0.00 -0.55 0.00 0.00 56.30 55.26 1hmk h ASN 45 Cb 1.32 -0.17 0.00 0.00 0.05 0.00 0.00 38.32 39.52 1hmk h ASN 45 CO 0.70 0.58 0.00 -0.90 -1.65 0.00 0.00 177.43 176.16 1hmk n ASP 46 N -4.37 1.37 -3.82 5.81 5.75 -1.26 -5.08 116.55 114.95 1hmk n ASP 46 Ca 0.05 -1.20 -0.08 0.00 -0.01 0.00 0.00 54.79 53.55 1hmk n ASP 46 Cb 0.13 -0.00 -0.03 0.00 -1.03 0.00 0.00 41.12 40.19 1hmk n ASP 46 CO 0.00 0.00 0.00 -0.94 -0.11 0.00 0.00 177.20 176.15 1hmk s SER 47 N -0.36 -0.26 -0.03 -1.12 1.04 -1.23 -4.94 113.70 106.80 1hmk s SER 47 Ca 0.05 -0.59 0.02 0.00 0.48 0.00 0.00 55.95 55.91 1hmk s SER 47 Cb 0.03 0.67 0.01 0.00 0.10 0.00 0.00 66.02 66.83 1hmk s SER 47 CO 0.05 -1.23 -0.09 -0.89 0.98 0.00 0.00 173.24 172.07 1hmk s THR 48 N -3.91 0.76 -0.09 2.02 2.01 -1.26 0.43 115.64 115.59 1hmk s THR 48 Ca 0.12 -0.33 -0.01 0.00 0.31 0.00 0.00 61.69 61.78 1hmk s THR 48 Cb -0.04 -0.69 -0.03 0.00 0.01 0.00 0.00 72.50 71.75 1hmk s THR 48 CO 0.04 0.25 -0.06 -1.61 -0.69 0.00 0.00 174.62 172.55 1hmk s GLU 49 N 0.30 3.00 -0.06 4.92 2.02 0.70 -2.17 118.70 127.41 1hmk s GLU 49 Ca -0.05 -0.53 0.05 0.00 0.02 0.00 0.00 54.97 54.47 1hmk s GLU 49 Cb -0.10 -2.69 -0.01 0.00 0.10 0.00 0.00 34.13 31.43 1hmk s GLU 49 CO 0.01 0.56 -0.23 0.71 0.02 0.00 0.00 175.26 176.33 1hmk s TYR 50 N -0.52 2.49 0.00 1.61 1.51 -0.29 -1.77 117.35 120.39 1hmk s TYR 50 Ca 0.08 -0.62 0.00 0.00 -1.01 0.00 0.00 57.07 55.52 1hmk s TYR 50 Cb -0.12 -1.61 0.00 0.00 -0.11 0.00 0.00 41.96 40.12 1hmk s TYR 50 CO 0.02 -0.15 0.00 0.41 -1.11 0.00 0.00 175.55 174.72 1hmk n GLY 51 N 2.86 -1.56 0.34 0.71 0.00 0.16 -1.78 105.19 105.92 1hmk n GLY 51 Ca -0.17 -1.23 0.15 0.00 0.00 0.00 0.00 46.02 44.77 1hmk n GLY 51 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1hmk h LEU 52 N 0.00 0.63 -2.03 0.99 5.85 -1.73 0.05 115.31 119.07 1hmk h LEU 52 Ca 0.00 0.13 0.00 0.00 0.84 0.00 0.00 57.88 58.85 1hmk h LEU 52 Cb 0.00 0.03 0.00 0.00 0.37 0.00 0.00 40.66 41.06 1hmk h LEU 52 CO 0.00 0.12 0.00 0.49 -0.34 0.00 0.00 178.44 178.71 1hmk n PHE 53 N -4.89 0.48 -4.05 1.25 3.72 -1.26 -4.13 117.46 108.58 1hmk n PHE 53 Ca 0.25 -0.24 -0.37 0.00 -0.05 0.00 0.00 57.45 57.04 1hmk n PHE 53 Cb 0.68 0.00 -0.01 0.00 -0.94 0.00 0.00 39.48 39.21 1hmk n PHE 53 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 176.76 177.75 1hmk n GLN 54 N 1.20 -1.05 -2.66 -1.08 1.13 0.00 -4.88 117.38 110.05 1hmk n GLN 54 Ca 0.19 0.19 -0.42 0.00 -1.94 0.00 0.00 57.00 55.02 1hmk n GLN 54 Cb 0.53 -3.36 -0.03 0.00 0.11 0.00 0.00 30.24 27.49 1hmk n GLN 54 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 1hmk s ILE 55 N -3.79 4.71 0.40 5.09 1.01 -0.74 -4.39 121.20 123.49 1hmk s ILE 55 Ca 0.30 1.98 -0.15 0.00 0.00 0.00 0.00 60.65 62.78 1hmk s ILE 55 Cb -0.15 -4.27 -0.09 0.00 0.01 0.00 0.00 42.46 37.96 1hmk s ILE 55 CO 0.95 0.00 0.83 0.54 0.00 0.00 0.00 174.94 177.26 1hmk s ASN 56 N 1.15 6.72 -0.18 3.58 6.03 -1.26 -1.13 114.94 129.85 1hmk s ASN 56 Ca 0.49 1.38 0.06 0.00 -1.03 0.00 0.00 52.86 53.76 1hmk s ASN 56 Cb -0.19 -2.42 0.44 0.00 -3.03 0.00 0.00 41.25 36.05 1hmk s ASN 56 CO 0.18 -0.35 1.33 -0.46 -2.03 0.00 0.00 177.10 175.77 1hmk n ASN 57 N -0.86 3.63 -0.11 3.54 6.94 -0.92 -2.54 115.26 124.94 1hmk n ASN 57 Ca 0.05 -2.67 -0.14 0.00 -0.02 0.00 0.00 54.58 51.79 1hmk n ASN 57 Cb 0.54 -0.64 -0.12 0.00 -2.36 0.00 0.00 39.78 37.20 1hmk n ASN 57 CO 0.00 0.00 0.00 1.17 -1.03 0.00 0.00 177.26 177.40 1hmk n LYS 58 N 0.08 0.71 0.00 -3.83 4.81 -1.26 -4.51 118.16 114.16 1hmk n LYS 58 Ca 0.22 0.09 0.00 0.00 -0.87 0.00 0.00 58.31 57.76 1hmk n LYS 58 Cb 0.93 -1.46 0.00 0.00 0.02 0.00 0.00 35.03 34.52 1hmk n LYS 58 CO 0.00 0.00 0.00 -0.89 1.17 0.00 0.00 177.40 177.68 1hmk n ILE 59 N -3.04 0.00 -0.07 3.15 2.08 -1.25 -2.56 119.36 117.68 1hmk n ILE 59 Ca -0.38 0.00 -0.21 0.00 0.56 0.00 0.00 62.75 62.72 1hmk n ILE 59 Cb 0.98 -0.56 -0.13 0.00 -0.75 0.00 0.00 39.64 39.18 1hmk n ILE 59 CO 0.00 0.00 0.00 0.79 0.56 0.00 0.00 176.55 177.90 1hmk n TRP 60 N -1.83 0.71 -4.34 1.39 7.02 -1.05 -1.20 117.44 118.13 1hmk n TRP 60 Ca 0.00 0.18 -0.18 0.00 -1.02 0.00 0.00 57.50 56.48 1hmk n TRP 60 Cb 0.35 -1.09 -0.10 0.00 -2.42 0.00 0.00 31.31 28.05 1hmk n TRP 60 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 1hmk s LYS 62 N -3.96 2.75 0.13 0.00 2.20 -0.15 -4.33 119.74 116.38 1hmk s LYS 62 Ca 0.35 -0.83 0.03 0.00 -0.36 0.00 0.00 55.97 55.15 1hmk s LYS 62 Cb 0.07 -2.29 -0.01 0.00 -1.51 0.00 0.00 37.83 34.09 1hmk s LYS 62 CO 0.12 0.36 0.10 -0.40 -0.36 0.00 0.00 175.35 175.18 1hmk n ASP 63 N 3.02 -0.12 -0.04 1.43 5.75 -1.26 -1.90 116.55 123.44 1hmk n ASP 63 Ca -0.18 -1.83 -0.04 0.00 -0.01 0.00 0.00 54.79 52.73 1hmk n ASP 63 Cb 0.52 0.61 0.20 0.00 -1.03 0.00 0.00 41.12 41.42 1hmk n ASP 63 CO 0.00 0.00 0.00 0.44 -0.11 0.00 0.00 177.20 177.53 1hmk h ASP 64 N 0.76 0.60 -0.62 -1.12 3.32 -2.00 -3.04 116.42 114.33 1hmk h ASP 64 Ca -0.09 -0.17 -0.02 0.00 0.02 0.00 0.00 57.03 56.77 1hmk h ASP 64 Cb 0.46 -0.16 -0.03 0.00 0.22 0.00 0.00 39.33 39.82 1hmk h ASP 64 CO 0.14 0.75 0.31 -0.61 -1.72 0.00 0.00 179.24 178.11 1hmk h GLN 65 N 0.56 0.92 -2.29 3.56 4.15 -1.97 -3.38 115.11 116.66 1hmk h GLN 65 Ca 0.10 -0.12 -0.52 0.00 0.77 0.00 0.00 58.65 58.88 1hmk h GLN 65 Cb 0.54 -0.17 -0.36 0.00 0.21 0.00 0.00 27.48 27.70 1hmk h GLN 65 CO 0.03 0.71 -0.84 1.21 -1.93 0.00 0.00 178.83 178.01 1hmk s ASN 66 N -6.47 1.80 0.15 -0.69 2.47 -1.15 -4.94 114.94 106.10 1hmk s ASN 66 Ca -0.10 -2.36 0.21 0.00 0.42 0.00 0.00 52.86 51.02 1hmk s ASN 66 Cb 0.17 -0.09 0.85 0.00 -1.45 0.00 0.00 41.25 40.72 1hmk s ASN 66 CO 0.79 -0.23 1.63 -2.65 -3.72 0.00 0.00 177.10 172.92 1hmk n PRO 67 N 3.58 0.12 -0.26 0.43 -0.02 -1.19 -2.29 135.00 135.38 1hmk n PRO 67 Ca 0.19 0.33 0.05 0.00 -2.02 0.00 0.00 63.50 62.05 1hmk n PRO 67 Cb 0.44 -1.72 0.17 0.00 -0.02 0.00 0.00 33.50 32.37 1hmk n PRO 67 CO 0.00 0.00 0.00 1.58 1.98 0.00 0.00 175.50 179.06 1hmk n HIS 68 N -1.94 0.63 -1.74 6.00 -0.00 -1.26 -4.94 115.22 111.97 1hmk n HIS 68 Ca 0.03 -0.27 -0.36 0.00 0.46 0.00 0.00 57.72 57.58 1hmk n HIS 68 Cb 0.22 -0.08 0.06 0.00 -0.12 0.00 0.00 29.99 30.07 1hmk n HIS 68 CO 0.00 0.00 0.00 0.45 0.46 0.00 0.00 176.34 177.25 1hmk s SER 69 N -0.83 4.66 0.56 0.26 0.15 -0.97 -4.87 113.70 112.67 1hmk s SER 69 Ca 0.25 2.51 0.29 0.00 0.70 0.00 0.00 55.95 59.70 1hmk s SER 69 Cb 0.15 -2.61 1.69 0.00 -1.71 0.00 0.00 66.02 63.54 1hmk s SER 69 CO 0.14 -1.96 2.18 -0.09 1.20 0.00 0.00 173.24 174.71 1hmk h ARG 70 N 0.45 0.00 -6.47 5.44 2.43 -1.63 -3.46 114.38 111.13 1hmk h ARG 70 Ca -0.50 0.00 -0.50 0.00 -0.81 0.00 0.00 59.98 58.17 1hmk h ARG 70 Cb 1.32 0.00 -0.09 0.00 -0.42 0.00 0.00 29.97 30.78 1hmk h ARG 70 CO 0.53 0.05 -0.82 -1.71 -1.51 0.00 0.00 179.97 176.51 1hmk n ASN 71 N -3.71 -2.81 -0.33 -3.80 5.15 -0.86 -4.85 115.26 104.05 1hmk n ASN 71 Ca -0.02 -0.91 0.12 0.00 -0.60 0.00 0.00 54.58 53.16 1hmk n ASN 71 Cb 0.15 -3.34 0.34 0.00 -0.53 0.00 0.00 39.78 36.40 1hmk n ASN 71 CO 0.00 0.00 0.00 0.40 1.40 0.00 0.00 177.26 179.06 1hmk h ILE 72 N -1.82 0.78 -0.00 -1.44 2.04 -1.08 0.42 117.51 116.41 1hmk h ILE 72 Ca -0.60 -0.26 0.00 0.00 1.00 0.00 0.00 64.86 65.00 1hmk h ILE 72 Cb 1.38 -0.05 0.00 0.00 -0.74 0.00 0.00 36.82 37.40 1hmk h ILE 72 CO 0.68 0.14 -0.02 0.00 0.00 0.00 0.00 178.15 178.95 1hmk n ASN 74 N -0.88 -5.35 -3.48 0.00 5.15 0.15 -4.98 115.26 105.86 1hmk n ASN 74 Ca 0.19 -0.95 -0.10 0.00 -0.60 0.00 0.00 54.58 53.12 1hmk n ASN 74 Cb 0.20 -3.02 -0.02 0.00 -0.53 0.00 0.00 39.78 36.41 1hmk n ASN 74 CO 0.00 0.00 0.00 -0.51 1.40 0.00 0.00 177.26 178.15 1hmk s ILE 75 N -3.34 0.00 0.02 -1.44 2.07 -1.26 -5.07 121.20 112.18 1hmk s ILE 75 Ca 0.34 -0.08 -0.24 0.00 -1.41 0.00 0.00 60.65 59.26 1hmk s ILE 75 Cb -0.14 -1.10 -0.05 0.00 0.13 0.00 0.00 42.46 41.31 1hmk s ILE 75 CO 0.87 0.00 0.74 -0.94 -1.91 0.00 0.00 174.94 173.71 1hmk s SER 76 N -2.69 7.16 0.52 4.50 1.04 -1.26 -0.98 113.70 121.98 1hmk s SER 76 Ca 0.03 1.38 0.26 0.00 0.48 0.00 0.00 55.95 58.10 1hmk s SER 76 Cb -0.01 -2.45 1.37 0.00 0.10 0.00 0.00 66.02 65.03 1hmk s SER 76 CO -0.10 -0.01 1.95 0.00 0.98 0.00 0.00 173.24 176.07 1hmk n ASP 78 N -4.36 0.60 0.08 0.00 5.75 -1.26 -0.97 116.55 116.39 1hmk n ASP 78 Ca 0.13 0.72 0.11 0.00 -0.01 0.00 0.00 54.79 55.74 1hmk n ASP 78 Cb 0.70 -0.82 0.44 0.00 -1.03 0.00 0.00 41.12 40.41 1hmk n ASP 78 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 1hmk n LYS 79 N -2.24 0.13 -0.64 0.11 4.01 -0.37 -2.08 118.16 117.08 1hmk n LYS 79 Ca -0.00 0.30 0.08 0.00 -0.51 0.00 0.00 58.31 58.19 1hmk n LYS 79 Cb 0.11 -1.73 0.35 0.00 -0.51 0.00 0.00 35.03 33.26 1hmk n LYS 79 CO 0.00 0.00 0.00 1.19 -1.11 0.00 0.00 177.40 177.48 1hmk n PHE 80 N -1.97 1.54 0.29 2.13 3.72 -0.14 -4.08 117.46 118.95 1hmk n PHE 80 Ca 0.03 -0.59 0.04 0.00 -0.05 0.00 0.00 57.45 56.88 1hmk n PHE 80 Cb 0.25 -0.29 0.03 0.00 -0.94 0.00 0.00 39.48 38.54 1hmk n PHE 80 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99 1hmk n LEU 81 N 0.96 1.67 0.00 4.37 4.77 -0.88 -3.52 117.00 124.37 1hmk n LEU 81 Ca 0.25 -1.05 -0.11 0.00 -0.03 0.00 0.00 56.01 55.06 1hmk n LEU 81 Cb 0.92 -0.01 0.05 0.00 -2.33 0.00 0.00 43.42 42.04 1hmk n LEU 81 CO 0.25 0.34 0.23 -0.90 -1.33 0.00 0.00 177.39 175.98 1hmk n ASP 82 N 0.40 1.08 0.14 -1.43 5.68 -1.26 -4.48 116.55 116.68 1hmk n ASP 82 Ca 0.05 -1.81 0.01 0.00 -0.50 0.00 0.00 54.79 52.53 1hmk n ASP 82 Cb 0.20 -0.27 0.11 0.00 -1.14 0.00 0.00 41.12 40.02 1hmk n ASP 82 CO 0.00 0.00 0.00 0.44 -1.33 0.00 0.00 177.20 176.31 1hmk h ASP 83 N -0.04 0.00 -2.01 -1.12 5.19 -1.93 -3.43 116.42 113.08 1hmk h ASP 83 Ca -0.16 0.00 -0.53 0.00 -0.62 0.00 0.00 57.03 55.72 1hmk h ASP 83 Cb 0.70 0.00 -0.08 0.00 0.18 0.00 0.00 39.33 40.13 1hmk h ASP 83 CO 0.21 0.59 1.17 -0.62 -3.12 0.00 0.00 179.24 177.48 1hmk s ASP 84 N -6.57 6.04 0.00 6.45 -1.08 -1.26 -4.86 116.67 115.39 1hmk s ASP 84 Ca 0.01 -0.51 0.14 0.00 -0.52 0.00 0.00 52.55 51.67 1hmk s ASP 84 Cb 0.10 -2.56 0.82 0.00 -1.46 0.00 0.00 42.92 39.82 1hmk s ASP 84 CO 0.75 -1.90 1.35 0.18 0.52 0.00 0.00 175.17 176.06 1hmk n LEU 85 N 10.01 0.00 0.00 -1.34 4.77 -1.26 -4.07 117.00 125.11 1hmk n LEU 85 Ca 0.12 0.00 -0.09 0.00 -0.03 0.00 0.00 56.01 56.01 1hmk n LEU 85 Cb 0.50 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.56 1hmk n LEU 85 CO 0.70 0.00 0.75 0.74 -1.33 0.00 0.00 177.39 178.25 1hmk h THR 86 N 0.00 0.57 -0.00 -5.08 2.02 -1.94 -0.55 112.91 107.93 1hmk h THR 86 Ca 0.00 0.00 -0.15 0.00 0.77 0.00 0.00 66.41 67.03 1hmk h THR 86 Cb 0.00 0.57 -0.02 0.00 -1.74 0.00 0.00 68.15 66.96 1hmk h THR 86 CO 0.00 0.00 -0.71 -2.24 0.37 0.00 0.00 175.52 172.94 1hmk h ASP 87 N -0.20 0.00 -0.74 4.18 3.04 -1.93 -2.56 116.42 118.21 1hmk h ASP 87 Ca 0.09 -0.00 -0.03 0.00 -3.24 0.00 0.00 57.03 53.85 1hmk h ASP 87 Cb 0.34 -0.00 -0.03 0.00 -1.04 0.00 0.00 39.33 38.60 1hmk h ASP 87 CO -0.25 0.71 0.34 0.44 -2.04 0.00 0.00 179.24 178.44 1hmk h ASP 88 N 0.00 0.99 -0.42 4.15 5.19 -1.70 -1.83 116.42 122.80 1hmk h ASP 88 Ca -0.01 -0.13 -0.10 0.00 -0.62 0.00 0.00 57.03 56.18 1hmk h ASP 88 Cb 1.26 -0.25 -0.01 0.00 0.18 0.00 0.00 39.33 40.50 1hmk h ASP 88 CO 0.09 0.85 -0.12 0.40 -3.12 0.00 0.00 179.24 177.35 1hmk h ILE 89 N 1.07 1.27 -0.99 0.35 2.04 -0.98 0.67 117.51 120.95 1hmk h ILE 89 Ca 0.26 -1.23 0.02 0.00 1.00 0.00 0.00 64.86 64.91 1hmk h ILE 89 Cb 0.15 1.19 -0.05 0.00 -0.74 0.00 0.00 36.82 37.37 1hmk h ILE 89 CO -0.03 0.42 0.65 0.58 0.00 0.00 0.00 178.15 179.77 1hmk h VAL 90 N 0.65 1.22 0.00 1.67 2.07 -1.09 -1.36 116.25 119.41 1hmk h VAL 90 Ca 0.10 -0.45 -0.23 0.00 0.82 0.00 0.00 66.70 66.94 1hmk h VAL 90 Cb 0.66 -0.20 0.01 0.00 -1.52 0.00 0.00 31.29 30.23 1hmk h VAL 90 CO 0.05 0.24 -0.96 0.00 0.02 0.00 0.00 177.57 176.91 1hmk h ALA 92 N 0.68 1.45 -0.48 0.00 0.00 -0.46 -1.58 119.26 118.87 1hmk h ALA 92 Ca -0.09 -0.18 -0.04 0.00 0.00 0.00 0.00 54.91 54.60 1hmk h ALA 92 Cb 1.60 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 19.24 1hmk h ALA 92 CO 0.17 0.39 0.12 0.87 0.00 0.00 0.00 179.25 180.80 1hmk h LYS 93 N 0.43 0.72 -0.28 0.00 1.57 -1.25 -1.83 116.57 115.94 1hmk h LYS 93 Ca 0.10 -0.13 -0.13 0.00 -1.87 0.00 0.00 60.65 58.61 1hmk h LYS 93 Cb 0.30 -0.12 -0.00 0.00 0.08 0.00 0.00 32.23 32.49 1hmk h LYS 93 CO 0.01 0.65 -0.33 0.87 -0.57 0.00 0.00 179.45 180.08 1hmk h LYS 94 N 0.70 0.71 -0.46 3.15 1.57 -1.33 -1.56 116.57 119.35 1hmk h LYS 94 Ca 0.16 -0.40 -0.00 0.00 -1.87 0.00 0.00 60.65 58.54 1hmk h LYS 94 Cb 0.26 0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.57 1hmk h LYS 94 CO -0.00 1.02 0.28 0.82 -0.57 0.00 0.00 179.45 181.00 1hmk h ILE 95 N 0.45 1.14 0.16 1.86 2.04 -1.06 0.98 117.51 123.09 1hmk h ILE 95 Ca 0.04 -0.32 -0.01 0.00 1.00 0.00 0.00 64.86 65.56 1hmk h ILE 95 Cb 0.92 0.52 0.00 0.00 -0.74 0.00 0.00 36.82 37.52 1hmk h ILE 95 CO 0.08 0.15 -0.08 0.25 0.00 0.00 0.00 178.15 178.55 1hmk h LEU 96 N 0.62 -0.18 -1.17 1.44 5.85 -1.32 0.52 115.31 121.07 1hmk h LEU 96 Ca 0.17 -0.07 0.12 0.00 0.84 0.00 0.00 57.88 58.94 1hmk h LEU 96 Cb -0.01 0.05 -0.07 0.00 0.37 0.00 0.00 40.66 41.00 1hmk h LEU 96 CO -0.03 -0.05 0.59 0.44 -0.34 0.00 0.00 178.44 179.05 1hmk h ASP 97 N -0.31 0.79 0.08 1.25 3.32 -1.02 0.87 116.42 121.40 1hmk h ASP 97 Ca -0.02 0.04 -0.32 0.00 0.02 0.00 0.00 57.03 56.75 1hmk h ASP 97 Cb 0.24 -0.12 -0.02 0.00 0.22 0.00 0.00 39.33 39.65 1hmk h ASP 97 CO 0.04 0.42 -1.76 0.29 -1.72 0.00 0.00 179.24 176.51 1hmk n LYS 98 N -4.57 0.69 -0.02 3.56 5.02 0.32 -4.72 118.16 118.44 1hmk n LYS 98 Ca 0.17 0.37 0.01 0.00 -2.02 0.00 0.00 58.31 56.84 1hmk n LYS 98 Cb 0.39 -1.72 -0.05 0.00 -0.02 0.00 0.00 35.03 33.63 1hmk n LYS 98 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1hmk n VAL 99 N -3.83 0.19 0.00 -0.18 0.31 0.18 -5.08 118.33 109.92 1hmk n VAL 99 Ca -0.33 -0.21 0.00 0.00 -0.01 0.00 0.00 64.34 63.80 1hmk n VAL 99 Cb 0.92 -0.18 0.00 0.00 -0.91 0.00 0.00 33.84 33.67 1hmk n VAL 99 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1hmk n GLY 100 N 2.33 -0.05 0.19 2.92 0.00 0.30 -4.52 105.19 106.36 1hmk n GLY 100 Ca -0.05 -1.95 0.14 0.00 0.00 0.00 0.00 46.02 44.16 1hmk n GLY 100 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1hmk h ILE 101 N 0.00 0.00 0.00 -0.61 6.09 -1.88 -2.72 117.51 118.38 1hmk h ILE 101 Ca 0.00 -0.17 0.00 0.00 -1.37 0.00 0.00 64.86 63.32 1hmk h ILE 101 Cb 0.00 0.90 0.00 0.00 0.47 0.00 0.00 36.82 38.19 1hmk h ILE 101 CO 0.00 0.00 0.00 0.59 -3.07 0.00 0.00 178.15 175.67 1hmk n ASN 102 N -2.50 0.31 -0.36 2.19 3.02 -1.26 -0.99 115.26 115.67 1hmk n ASN 102 Ca 0.00 0.57 0.01 0.00 -0.03 0.00 0.00 54.58 55.13 1hmk n ASN 102 Cb 0.16 -0.64 0.16 0.00 -0.61 0.00 0.00 39.78 38.85 1hmk n ASN 102 CO 0.00 0.00 0.00 0.22 -2.62 0.00 0.00 177.26 174.86 1hmk h TYR 103 N 0.00 1.20 0.03 3.10 3.20 -1.74 -0.92 116.97 121.84 1hmk h TYR 103 Ca 0.00 0.03 -0.35 0.00 3.14 0.00 0.00 58.73 61.55 1hmk h TYR 103 Cb 0.33 -0.40 -0.04 0.00 1.54 0.00 0.00 36.73 38.16 1hmk h TYR 103 CO 0.00 0.68 -1.99 0.91 -1.64 0.00 0.00 178.16 176.12 1hmk n TRP 104 N -4.45 0.66 0.47 -3.82 8.01 -0.66 -4.58 117.44 113.07 1hmk n TRP 104 Ca 0.14 0.21 0.12 0.00 -1.31 0.00 0.00 57.50 56.66 1hmk n TRP 104 Cb 0.11 -1.08 0.25 0.00 -2.01 0.00 0.00 31.31 28.58 1hmk n TRP 104 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 177.69 176.61 1hmk h LEU 105 N -0.52 0.00 -2.25 -0.99 3.38 -1.10 -3.47 115.31 110.36 1hmk h LEU 105 Ca -0.50 -0.06 -0.47 0.00 0.09 0.00 0.00 57.88 56.94 1hmk h LEU 105 Cb 1.69 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.44 1hmk h LEU 105 CO -0.16 0.03 -0.89 0.00 0.09 0.00 0.00 178.44 177.51 1hmk n ALA 106 N -1.91 -2.16 -1.47 1.53 0.00 -0.35 -2.26 120.51 113.89 1hmk n ALA 106 Ca 0.04 -0.25 -0.16 0.00 0.00 0.00 0.00 53.44 53.07 1hmk n ALA 106 Cb 0.47 -2.25 -0.07 0.00 0.00 0.00 0.00 19.45 17.60 1hmk n ALA 106 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1hmk n HIS 107 N -4.33 0.00 -4.67 0.00 8.25 -1.26 -4.99 115.22 108.22 1hmk n HIS 107 Ca -0.25 0.00 -0.34 0.00 -0.26 0.00 0.00 57.72 56.87 1hmk n HIS 107 Cb 0.66 -2.94 -0.12 0.00 1.12 0.00 0.00 29.99 28.71 1hmk n HIS 107 CO 0.00 0.00 0.00 0.15 0.64 0.00 0.00 176.34 177.13 1hmk s LYS 108 N -3.34 2.78 -1.24 -0.41 1.02 -0.96 -5.03 119.74 112.57 1hmk s LYS 108 Ca 0.00 -0.58 -0.13 0.00 0.02 0.00 0.00 55.97 55.28 1hmk s LYS 108 Cb 0.00 -2.57 0.17 0.00 -0.52 0.00 0.00 37.83 34.91 1hmk s LYS 108 CO 0.00 0.61 1.58 0.00 -0.92 0.00 0.00 175.35 176.62 1hmk n ALA 109 N 2.37 4.31 0.07 5.17 0.00 -1.26 -4.67 120.51 126.50 1hmk n ALA 109 Ca -0.18 -4.26 0.10 0.00 0.00 0.00 0.00 53.44 49.11 1hmk n ALA 109 Cb 0.53 -3.05 -0.05 0.00 0.00 0.00 0.00 19.45 16.88 1hmk n ALA 109 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1hmk n LEU 110 N 5.19 0.62 -2.82 0.00 4.77 -1.26 -4.43 117.00 119.07 1hmk n LEU 110 Ca 0.38 0.25 -0.24 0.00 -0.03 0.00 0.00 56.01 56.36 1hmk n LEU 110 Cb 0.41 -0.02 -0.02 0.00 -2.33 0.00 0.00 43.42 41.45 1hmk n LEU 110 CO 0.69 -0.10 0.09 0.00 -1.33 0.00 0.00 177.39 176.73 1hmk n SER 112 N -0.23 3.16 -4.62 0.00 3.41 -1.26 -4.91 113.62 109.18 1hmk n SER 112 Ca 0.31 0.00 -0.33 0.00 -0.26 0.00 0.00 58.87 58.59 1hmk n SER 112 Cb 0.54 0.30 -0.10 0.00 -0.26 0.00 0.00 64.21 64.69 1hmk n SER 112 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 1hmk s GLU 113 N -1.64 2.68 -1.39 4.33 2.02 -1.26 -4.62 118.70 118.83 1hmk s GLU 113 Ca 0.00 -0.63 -0.09 0.00 0.02 0.00 0.00 54.97 54.27 1hmk s GLU 113 Cb 0.00 -2.58 0.03 0.00 0.10 0.00 0.00 34.13 31.68 1hmk s GLU 113 CO 0.00 0.63 1.08 1.63 0.02 0.00 0.00 175.26 178.62 1hmk n LYS 114 N 1.74 -6.95 0.27 1.61 4.76 -1.26 -4.87 118.16 113.47 1hmk n LYS 114 Ca -0.16 0.75 0.18 0.00 -2.87 0.00 0.00 58.31 56.21 1hmk n LYS 114 Cb 0.53 -5.73 0.96 0.00 -1.84 0.00 0.00 35.03 28.95 1hmk n LYS 114 CO 0.00 0.00 0.00 -0.07 -1.37 0.00 0.00 177.40 175.96 1hmk h LEU 115 N -2.39 0.00 -0.96 -0.35 3.38 -1.95 -1.49 115.31 111.55 1hmk h LEU 115 Ca -0.58 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.39 1hmk h LEU 115 Cb 1.37 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.12 1hmk h LEU 115 CO 0.58 0.00 0.00 -2.24 0.09 0.00 0.00 178.44 176.87 1hmk h ASP 116 N 0.00 0.00 0.77 -0.43 2.03 -1.97 -2.53 116.42 114.29 1hmk h ASP 116 Ca 0.00 0.00 -0.02 0.00 -0.73 0.00 0.00 57.03 56.28 1hmk h ASP 116 Cb 0.05 0.00 -0.00 0.00 -0.83 0.00 0.00 39.33 38.55 1hmk h ASP 116 CO 0.00 0.00 -0.08 0.06 -1.03 0.00 0.00 179.24 178.19 1hmk h GLN 117 N 0.00 0.00 -0.04 4.15 3.07 -1.64 -2.65 115.11 118.00 1hmk h GLN 117 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.74 1hmk h GLN 117 Cb 0.39 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.95 1hmk h GLN 117 CO 0.00 0.08 0.00 0.91 0.09 0.00 0.00 178.83 179.91 1hmk n TRP 118 N -3.27 0.03 -2.28 0.06 7.02 -0.95 -4.92 117.44 113.13 1hmk n TRP 118 Ca -0.00 -0.01 -0.32 0.00 -1.02 0.00 0.00 57.50 56.14 1hmk n TRP 118 Cb 0.30 0.00 -0.02 0.00 -2.42 0.00 0.00 31.31 29.17 1hmk n TRP 118 CO 0.00 0.00 0.00 -0.51 -2.02 0.00 0.00 177.69 175.16 1hmk s LEU 119 N -1.94 3.55 0.00 -0.99 1.43 -1.00 -4.78 118.68 114.95 1hmk s LEU 119 Ca 0.37 1.58 0.06 0.00 -1.03 0.00 0.00 54.13 55.11 1hmk s LEU 119 Cb 0.21 -4.51 0.05 0.00 0.03 0.00 0.00 46.19 41.97 1hmk s LEU 119 CO 0.32 -0.69 0.70 0.00 0.23 0.00 0.00 176.35 176.91