#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hsn n ALA 4 N 0.00 -2.17 -0.21 5.41 0.00 -1.26 -4.71 120.51 117.57 1hsn n ALA 4 Ca 0.00 -0.04 -0.15 0.00 0.00 0.00 0.00 53.44 53.25 1hsn n ALA 4 Cb 0.00 -0.89 -0.03 0.00 0.00 0.00 0.00 19.45 18.52 1hsn n ALA 4 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1hsn n PRO 5 N -1.35 0.18 0.00 0.00 -0.02 -1.26 -4.80 135.00 127.75 1hsn n PRO 5 Ca -0.17 -0.73 0.00 0.00 -2.02 0.00 0.00 63.50 60.57 1hsn n PRO 5 Cb 0.50 -2.19 0.00 0.00 -0.02 0.00 0.00 33.50 31.79 1hsn n PRO 5 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 1hsn n LYS 6 N 5.79 0.00 -3.15 -0.52 5.02 -1.26 -4.14 118.16 119.90 1hsn n LYS 6 Ca 0.17 0.00 0.04 0.00 -2.02 0.00 0.00 58.31 56.50 1hsn n LYS 6 Cb 0.13 0.00 -0.01 0.00 -0.02 0.00 0.00 35.03 35.13 1hsn n LYS 6 CO 0.00 0.00 0.00 0.50 -0.52 0.00 0.00 177.40 177.38 1hsn s ARG 7 N -3.77 0.51 1.09 1.97 3.52 -1.26 -5.11 118.95 115.89 1hsn s ARG 7 Ca 0.00 0.79 -0.16 0.00 -0.13 0.00 0.00 55.73 56.23 1hsn s ARG 7 Cb 0.00 0.42 0.25 0.00 -1.56 0.00 0.00 34.95 34.07 1hsn s ARG 7 CO 0.00 -0.67 0.57 -0.35 -0.81 0.00 0.00 175.30 174.04 1hsn n PRO 8 N 5.42 -2.88 -0.20 5.12 -0.04 -1.26 -5.01 135.00 136.15 1hsn n PRO 8 Ca 0.00 -0.96 -0.06 0.00 -0.04 0.00 0.00 63.50 62.44 1hsn n PRO 8 Cb 0.52 -1.48 0.00 0.00 -0.04 0.00 0.00 33.50 32.50 1hsn n PRO 8 CO 0.00 0.00 0.00 -2.30 -0.04 0.00 0.00 175.50 173.16 1hsn n PRO 9 N -3.31 0.00 -0.05 0.54 -0.01 -1.26 -5.02 135.00 125.89 1hsn n PRO 9 Ca 0.09 0.00 -0.08 0.00 -0.01 0.00 0.00 63.50 63.50 1hsn n PRO 9 Cb 0.40 -0.22 -0.05 0.00 -0.01 0.00 0.00 33.50 33.62 1hsn n PRO 9 CO 0.00 0.00 0.00 0.45 -0.01 0.00 0.00 175.50 175.94 1hsn n SER 10 N 0.74 2.68 0.00 2.55 2.88 -1.26 -4.99 113.62 116.22 1hsn n SER 10 Ca -0.00 -0.01 0.00 0.00 -1.33 0.00 0.00 58.87 57.52 1hsn n SER 10 Cb 0.12 -0.20 0.00 0.00 -0.75 0.00 0.00 64.21 63.38 1hsn n SER 10 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1hsn n ALA 11 N -2.95 0.00 1.43 -1.46 0.00 -1.26 -4.87 120.51 111.40 1hsn n ALA 11 Ca -0.19 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.38 1hsn n ALA 11 Cb 0.68 0.00 0.71 0.00 0.00 0.00 0.00 19.45 20.84 1hsn n ALA 11 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1hsn n PHE 12 N 0.00 0.00 -0.09 0.00 7.35 -1.26 -3.14 117.46 120.32 1hsn n PHE 12 Ca 0.00 0.00 -0.20 0.00 -0.76 0.00 0.00 57.45 56.49 1hsn n PHE 12 Cb 0.00 -0.12 -0.12 0.00 0.35 0.00 0.00 39.48 39.59 1hsn n PHE 12 CO 0.00 0.00 0.00 0.35 -0.76 0.00 0.00 176.76 176.35 1hsn h PHE 13 N 0.00 0.05 0.11 -5.13 3.04 -1.96 -2.27 116.94 110.77 1hsn h PHE 13 Ca 0.00 -0.03 0.02 0.00 3.98 0.00 0.00 57.97 61.94 1hsn h PHE 13 Cb 0.09 -0.00 -0.05 0.00 2.56 0.00 0.00 35.95 38.55 1hsn h PHE 13 CO 0.00 1.40 -0.46 -0.07 -2.02 0.00 0.00 178.31 177.16 1hsn h LEU 14 N -0.92 -1.35 -0.50 0.59 -0.00 -1.93 -0.88 115.31 110.31 1hsn h LEU 14 Ca -0.27 0.15 0.07 0.00 -0.00 0.00 0.00 57.88 57.82 1hsn h LEU 14 Cb 1.29 0.51 -0.06 0.00 -0.00 0.00 0.00 40.66 42.40 1hsn h LEU 14 CO -0.14 -0.51 0.19 0.15 -0.00 0.00 0.00 178.44 178.13 1hsn h PHE 15 N -0.68 0.34 -0.29 1.13 3.04 -1.73 -2.53 116.94 116.22 1hsn h PHE 15 Ca 0.02 0.02 0.05 0.00 3.98 0.00 0.00 57.97 62.04 1hsn h PHE 15 Cb 0.71 -0.08 -0.05 0.00 2.56 0.00 0.00 35.95 39.09 1hsn h PHE 15 CO -0.40 0.12 -0.03 0.00 -2.02 0.00 0.00 178.31 175.98 1hsn h SER 17 N 0.05 -0.91 -0.68 0.00 0.02 -0.85 -0.32 113.55 110.86 1hsn h SER 17 Ca 0.14 0.10 0.15 0.00 -0.84 0.00 0.00 61.79 61.34 1hsn h SER 17 Cb 0.19 0.34 -0.13 0.00 0.14 0.00 0.00 62.40 62.94 1hsn h SER 17 CO -0.26 -0.42 -0.12 1.21 -1.14 0.00 0.00 176.83 176.10 1hsn n GLU 18 N -5.42 -0.06 -0.25 3.45 2.13 -0.98 -2.27 120.64 117.24 1hsn n GLU 18 Ca -0.07 1.05 0.06 0.00 0.66 0.00 0.00 57.16 58.86 1hsn n GLU 18 Cb 0.33 -1.59 0.09 0.00 0.27 0.00 0.00 31.44 30.54 1hsn n GLU 18 CO 0.00 0.00 0.00 2.48 -0.41 0.00 0.00 177.13 179.20 1hsn n TYR 19 N -5.06 0.00 -0.10 4.31 4.11 -1.13 -4.88 117.16 114.41 1hsn n TYR 19 Ca 0.12 -0.64 -0.08 0.00 -0.00 0.00 0.00 57.90 57.30 1hsn n TYR 19 Cb 0.39 -0.12 -0.02 0.00 -0.00 0.00 0.00 39.34 39.59 1hsn n TYR 19 CO 0.00 0.00 0.00 -0.09 -0.00 0.00 0.00 176.86 176.77 1hsn h ARG 20 N 0.03 -0.27 -0.00 -3.48 2.43 -0.61 -2.14 114.38 110.33 1hsn h ARG 20 Ca -0.00 0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.19 1hsn h ARG 20 Cb 1.15 0.06 0.00 0.00 -0.42 0.00 0.00 29.97 30.76 1hsn h ARG 20 CO 0.00 -0.18 -0.01 -0.35 -1.51 0.00 0.00 179.97 177.92 1hsn n PRO 21 N -5.41 0.71 0.02 0.20 -0.04 -1.26 -2.49 135.00 126.72 1hsn n PRO 21 Ca 0.00 -0.05 -0.18 0.00 -0.04 0.00 0.00 63.50 63.24 1hsn n PRO 21 Cb 0.34 -1.50 -0.14 0.00 -0.04 0.00 0.00 33.50 32.16 1hsn n PRO 21 CO 0.00 0.00 0.00 -0.22 -0.04 0.00 0.00 175.50 175.24 1hsn h LYS 22 N 0.12 0.22 0.11 0.54 1.63 -1.75 -2.67 116.57 114.77 1hsn h LYS 22 Ca 0.00 -0.38 -0.32 0.00 -0.85 0.00 0.00 60.65 59.10 1hsn h LYS 22 Cb 0.19 0.14 -0.01 0.00 -0.60 0.00 0.00 32.23 31.95 1hsn h LYS 22 CO 0.00 1.05 -1.66 -0.84 -3.45 0.00 0.00 179.45 174.55 1hsn h ILE 23 N 0.06 1.00 -0.76 2.00 3.07 -1.48 -3.05 117.51 118.35 1hsn h ILE 23 Ca -0.34 -2.67 0.01 0.00 1.55 0.00 0.00 64.86 63.42 1hsn h ILE 23 Cb 2.03 2.67 -0.04 0.00 -0.27 0.00 0.00 36.82 41.22 1hsn h ILE 23 CO 0.12 0.80 0.50 0.50 -1.05 0.00 0.00 178.15 179.02 1hsn h LYS 24 N 0.07 0.98 -0.19 0.16 3.64 -1.64 0.46 116.57 120.05 1hsn h LYS 24 Ca -0.29 -0.06 -0.01 0.00 -1.27 0.00 0.00 60.65 59.02 1hsn h LYS 24 Cb 2.03 -0.22 -0.01 0.00 -0.41 0.00 0.00 32.23 33.62 1hsn h LYS 24 CO 0.14 0.65 0.09 0.78 -2.27 0.00 0.00 179.45 178.84 1hsn h GLY 25 N 1.01 0.29 0.92 5.01 0.00 -1.48 -2.15 103.07 106.67 1hsn h GLY 25 Ca 0.29 -0.15 -0.01 0.00 0.00 0.00 0.00 47.33 47.45 1hsn h GLY 25 CO -0.07 0.14 0.12 0.83 0.00 0.00 0.00 176.54 177.57 1hsn h GLU 26 N 0.17 0.42 -3.10 4.80 4.39 -1.26 -3.35 114.58 116.65 1hsn h GLU 26 Ca 0.06 -0.07 -0.65 0.00 0.34 0.00 0.00 59.36 59.04 1hsn h GLU 26 Cb 0.13 -0.07 -0.39 0.00 -0.10 0.00 0.00 28.75 28.31 1hsn h GLU 26 CO -0.01 0.43 -0.38 0.72 -1.16 0.00 0.00 179.01 178.61 1hsn n HIS 27 N -4.76 3.62 -0.64 4.33 8.25 0.08 -4.93 115.22 121.18 1hsn n HIS 27 Ca -0.02 -4.22 -0.05 0.00 -0.26 0.00 0.00 57.72 53.16 1hsn n HIS 27 Cb 0.12 -0.81 -0.08 0.00 1.12 0.00 0.00 29.99 30.34 1hsn n HIS 27 CO 0.00 0.00 0.00 -0.35 0.64 0.00 0.00 176.34 176.63 1hsn n PRO 28 N 1.98 1.27 0.00 -0.41 -0.04 -0.82 -2.79 135.00 134.20 1hsn n PRO 28 Ca 0.21 -0.45 0.00 0.00 -0.04 0.00 0.00 63.50 63.23 1hsn n PRO 28 Cb 0.36 -1.54 0.00 0.00 -0.04 0.00 0.00 33.50 32.28 1hsn n PRO 28 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1hsn n GLY 29 N 2.13 0.00 3.90 0.55 0.00 -1.26 -5.06 105.19 105.45 1hsn n GLY 29 Ca 0.19 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.93 1hsn n GLY 29 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1hsn s LEU 30 N -2.25 3.28 0.47 0.99 1.43 -1.12 -5.09 118.68 116.38 1hsn s LEU 30 Ca 0.00 1.02 0.06 0.00 -1.03 0.00 0.00 54.13 54.17 1hsn s LEU 30 Cb 0.00 -3.93 -0.02 0.00 0.03 0.00 0.00 46.19 42.27 1hsn s LEU 30 CO 0.00 -0.94 0.21 -0.55 0.23 0.00 0.00 176.35 175.30 1hsn s SER 31 N -4.23 4.43 0.55 2.29 0.15 -1.26 -4.87 113.70 110.75 1hsn s SER 31 Ca 0.53 -1.24 0.37 0.00 0.70 0.00 0.00 55.95 56.31 1hsn s SER 31 Cb -0.11 -0.03 1.95 0.00 -1.71 0.00 0.00 66.02 66.12 1hsn s SER 31 CO 0.48 -0.76 2.12 0.40 1.20 0.00 0.00 173.24 176.68 1hsn h ILE 32 N 1.22 0.00 -0.06 6.45 5.03 -1.99 0.52 117.51 128.68 1hsn h ILE 32 Ca -0.41 -0.05 0.00 0.00 -0.12 0.00 0.00 64.86 64.28 1hsn h ILE 32 Cb 1.28 0.89 0.00 0.00 -3.03 0.00 0.00 36.82 35.96 1hsn h ILE 32 CO 0.67 0.00 0.00 0.61 -0.68 0.00 0.00 178.15 178.75 1hsn n GLY 33 N -1.01 1.04 0.29 5.37 0.00 -1.26 -3.29 105.19 106.33 1hsn n GLY 33 Ca -0.02 -0.69 -0.12 0.00 0.00 0.00 0.00 46.02 45.19 1hsn n GLY 33 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1hsn n ASP 34 N 1.34 2.10 -0.26 1.61 8.00 -0.03 -2.88 116.55 126.42 1hsn n ASP 34 Ca 0.15 0.04 -0.05 0.00 0.71 0.00 0.00 54.79 55.63 1hsn n ASP 34 Cb 0.60 -0.30 0.06 0.00 -0.02 0.00 0.00 41.12 41.45 1hsn n ASP 34 CO 0.00 0.00 0.00 0.58 -0.39 0.00 0.00 177.20 177.39 1hsn h VAL 35 N -0.22 1.20 0.10 2.53 2.07 -1.19 0.97 116.25 121.70 1hsn h VAL 35 Ca -0.32 -0.39 -0.00 0.00 0.82 0.00 0.00 66.70 66.80 1hsn h VAL 35 Cb 1.39 0.16 0.00 0.00 -1.52 0.00 0.00 31.29 31.32 1hsn h VAL 35 CO -0.12 0.20 -0.05 0.00 0.02 0.00 0.00 177.57 177.62 1hsn h ALA 36 N 1.25 -0.13 0.00 1.67 0.00 -1.74 -0.44 119.26 119.87 1hsn h ALA 36 Ca 0.26 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1hsn h ALA 36 Cb -0.08 0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.76 1hsn h ALA 36 CO -0.05 -0.39 0.00 0.36 0.00 0.00 0.00 179.25 179.17 1hsn n LYS 37 N -4.98 0.09 -0.04 0.00 2.85 -1.00 -0.29 118.16 114.79 1hsn n LYS 37 Ca -0.09 0.14 -0.01 0.00 -1.05 0.00 0.00 58.31 57.30 1hsn n LYS 37 Cb 0.22 -1.50 -0.00 0.00 -0.65 0.00 0.00 35.03 33.10 1hsn n LYS 37 CO 0.00 0.00 0.00 -0.22 -0.05 0.00 0.00 177.40 177.13 1hsn h LYS 38 N 0.00 0.00 0.00 -1.58 3.64 0.14 -3.08 116.57 115.70 1hsn h LYS 38 Ca 0.00 0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 59.35 1hsn h LYS 38 Cb 0.30 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.11 1hsn h LYS 38 CO 0.00 0.00 -0.16 1.37 -2.27 0.00 0.00 179.45 178.39 1hsn h LEU 39 N -0.68 0.00 -0.61 5.20 -0.00 -1.11 -1.22 115.31 116.89 1hsn h LEU 39 Ca 0.00 0.00 0.13 0.00 -0.00 0.00 0.00 57.88 58.01 1hsn h LEU 39 Cb 0.09 0.00 -0.10 0.00 -0.00 0.00 0.00 40.66 40.65 1hsn h LEU 39 CO 0.00 0.16 0.03 1.23 -0.00 0.00 0.00 178.44 179.86 1hsn h GLY 40 N 0.99 0.68 0.48 0.17 0.00 -0.73 0.31 103.07 104.97 1hsn h GLY 40 Ca -0.00 0.06 -0.01 0.00 0.00 0.00 0.00 47.33 47.38 1hsn h GLY 40 CO 0.02 -0.18 -0.05 0.83 0.00 0.00 0.00 176.54 177.16 1hsn h GLU 41 N 0.14 -0.14 -0.82 4.80 4.39 -1.23 -3.12 114.58 118.61 1hsn h GLU 41 Ca 0.32 0.01 0.19 0.00 0.34 0.00 0.00 59.36 60.22 1hsn h GLU 41 Cb 0.52 0.03 -0.12 0.00 -0.10 0.00 0.00 28.75 29.08 1hsn h GLU 41 CO -0.50 0.32 0.24 0.52 -1.16 0.00 0.00 179.01 178.43 1hsn h MET 42 N -0.66 0.28 -0.32 2.33 2.86 -0.41 0.37 114.93 119.39 1hsn h MET 42 Ca -0.01 -0.02 0.06 0.00 -2.06 0.00 0.00 59.70 57.67 1hsn h MET 42 Cb 0.52 -0.06 -0.06 0.00 0.06 0.00 0.00 31.60 32.05 1hsn h MET 42 CO 0.02 0.19 -0.05 2.35 1.06 0.00 0.00 176.91 180.48 1hsn h TRP 43 N 0.29 -0.12 0.00 -0.22 2.91 -0.47 0.44 115.95 118.79 1hsn h TRP 43 Ca 0.49 0.03 0.00 0.00 1.13 0.00 0.00 58.89 60.53 1hsn h TRP 43 Cb 0.89 0.10 0.00 0.00 -0.51 0.00 0.00 29.16 29.64 1hsn h TRP 43 CO -0.23 -0.11 0.16 -0.91 -1.03 0.00 0.00 178.44 176.32 1hsn h ASN 44 N 0.03 0.00 -0.47 2.65 2.35 -0.86 -0.74 115.58 118.55 1hsn h ASN 44 Ca 0.15 0.00 -0.33 0.00 -0.55 0.00 0.00 56.30 55.57 1hsn h ASN 44 Cb 0.22 0.00 -0.37 0.00 0.05 0.00 0.00 38.32 38.23 1hsn h ASN 44 CO -0.30 0.00 -0.93 0.59 -1.65 0.00 0.00 177.43 175.14 1hsn n ASN 45 N -2.69 2.85 -0.04 5.81 3.02 0.12 -4.88 115.26 119.46 1hsn n ASN 45 Ca -0.02 -2.90 -0.13 0.00 -0.03 0.00 0.00 54.58 51.50 1hsn n ASN 45 Cb 0.21 -0.41 -0.11 0.00 -0.61 0.00 0.00 39.78 38.85 1hsn n ASN 45 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1hsn h THR 46 N 3.92 1.55 0.00 3.41 1.03 0.11 -3.47 112.91 119.45 1hsn h THR 46 Ca 0.07 -1.68 0.00 0.00 -0.01 0.00 0.00 66.41 64.78 1hsn h THR 46 Cb 1.41 2.68 0.00 0.00 -1.07 0.00 0.00 68.15 71.18 1hsn h THR 46 CO 0.38 0.43 0.00 0.00 -0.01 0.00 0.00 175.52 176.32 1hsn n ALA 47 N -2.47 0.00 -0.94 0.00 0.00 -1.26 -4.91 120.51 110.92 1hsn n ALA 47 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.35 1hsn n ALA 47 Cb 0.35 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.80 1hsn n ALA 47 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1hsn n ALA 48 N -0.66 0.00 -0.00 0.00 0.00 -1.26 -4.60 120.51 113.99 1hsn n ALA 48 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1hsn n ALA 48 Cb 0.00 -0.24 -0.00 0.00 0.00 0.00 0.00 19.45 19.21 1hsn n ALA 48 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1hsn n ASP 49 N -0.08 4.97 -0.61 0.00 -0.08 -1.26 -4.45 116.55 115.04 1hsn n ASP 49 Ca 0.00 0.00 0.07 0.00 -1.51 0.00 0.00 54.79 53.35 1hsn n ASP 49 Cb 0.04 0.98 0.08 0.00 2.34 0.00 0.00 41.12 44.56 1hsn n ASP 49 CO 0.00 0.00 0.00 -0.67 0.12 0.00 0.00 177.20 176.65 1hsn n ASP 50 N -1.53 2.35 -0.09 1.67 2.03 -1.26 -4.34 116.55 115.38 1hsn n ASP 50 Ca -0.00 -1.66 -0.22 0.00 0.52 0.00 0.00 54.79 53.43 1hsn n ASP 50 Cb 0.03 -0.05 -0.12 0.00 -0.72 0.00 0.00 41.12 40.26 1hsn n ASP 50 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 1hsn n LYS 51 N 0.80 0.61 -0.08 -0.67 5.02 -1.26 -4.45 118.16 118.12 1hsn n LYS 51 Ca 0.09 0.48 -0.02 0.00 -2.02 0.00 0.00 58.31 56.84 1hsn n LYS 51 Cb 0.37 -1.71 -0.02 0.00 -0.02 0.00 0.00 35.03 33.65 1hsn n LYS 51 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 1hsn n GLN 52 N -4.21 -0.08 -0.27 1.97 3.00 -1.26 0.47 117.38 116.99 1hsn n GLN 52 Ca -0.34 0.30 0.09 0.00 -0.01 0.00 0.00 57.00 57.03 1hsn n GLN 52 Cb 0.78 -0.44 0.23 0.00 0.00 0.00 0.00 30.24 30.81 1hsn n GLN 52 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.06 176.06 1hsn h PRO 53 N 0.00 0.34 0.01 -1.09 0.13 -1.86 0.22 132.00 129.75 1hsn h PRO 53 Ca 0.03 -0.02 -0.07 0.00 -0.87 0.00 0.00 66.00 65.07 1hsn h PRO 53 Cb 0.07 -0.08 -0.01 0.00 0.13 0.00 0.00 31.00 31.12 1hsn h PRO 53 CO -0.17 0.22 -0.35 1.88 -0.23 0.00 0.00 178.00 179.35 1hsn h TYR 54 N 0.35 0.05 0.09 1.56 0.05 -0.22 -3.32 116.97 115.52 1hsn h TYR 54 Ca 0.47 -0.04 0.00 0.00 0.05 0.00 0.00 58.73 59.22 1hsn h TYR 54 Cb 0.84 -0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.57 1hsn h TYR 54 CO -0.20 1.14 -0.09 1.49 -1.05 0.00 0.00 178.16 179.44 1hsn h GLU 55 N -0.93 -0.19 -1.02 4.88 4.81 -0.57 -1.37 114.58 120.18 1hsn h GLU 55 Ca -0.09 0.01 0.25 0.00 -0.13 0.00 0.00 59.36 59.41 1hsn h GLU 55 Cb 1.13 0.04 -0.10 0.00 0.63 0.00 0.00 28.75 30.46 1hsn h GLU 55 CO -0.03 -0.13 0.65 -0.22 -0.73 0.00 0.00 179.01 178.55 1hsn h LYS 56 N -0.20 0.43 0.36 1.92 1.63 -1.13 -0.15 116.57 119.43 1hsn h LYS 56 Ca 0.01 -0.03 -0.02 0.00 -0.85 0.00 0.00 60.65 59.76 1hsn h LYS 56 Cb 0.19 -0.10 0.00 0.00 -0.60 0.00 0.00 32.23 31.73 1hsn h LYS 56 CO -0.03 0.29 -0.17 -0.22 -3.45 0.00 0.00 179.45 175.87 1hsn h LYS 57 N 0.45 -0.46 -0.95 1.90 3.64 -1.48 -2.51 116.57 117.16 1hsn h LYS 57 Ca 0.59 0.03 0.17 0.00 -1.27 0.00 0.00 60.65 60.17 1hsn h LYS 57 Cb 1.39 0.10 -0.17 0.00 -0.41 0.00 0.00 32.23 33.15 1hsn h LYS 57 CO -0.31 -0.15 -0.31 0.00 -2.27 0.00 0.00 179.45 176.41 1hsn h ALA 58 N -0.65 0.39 0.27 5.00 0.00 -0.00 0.37 119.26 124.64 1hsn h ALA 58 Ca -0.05 0.32 0.00 0.00 0.00 0.00 0.00 54.91 55.19 1hsn h ALA 58 Cb 0.52 0.85 -0.04 0.00 0.00 0.00 0.00 17.79 19.12 1hsn h ALA 58 CO 0.08 -0.50 -0.48 0.00 0.00 0.00 0.00 179.25 178.34 1hsn h ALA 59 N 1.66 -0.97 -0.76 0.00 0.00 -1.21 -0.86 119.26 117.12 1hsn h ALA 59 Ca 0.40 -0.13 0.18 0.00 0.00 0.00 0.00 54.91 55.35 1hsn h ALA 59 Cb 0.65 0.77 -0.12 0.00 0.00 0.00 0.00 17.79 19.09 1hsn h ALA 59 CO -0.97 -1.10 0.13 -0.22 0.00 0.00 0.00 179.25 177.09 1hsn h LYS 60 N -0.82 0.20 0.62 0.00 3.11 -0.53 -1.29 116.57 117.86 1hsn h LYS 60 Ca -0.02 -0.01 -0.03 0.00 -2.81 0.00 0.00 60.65 57.78 1hsn h LYS 60 Cb 0.78 -0.04 0.01 0.00 -1.00 0.00 0.00 32.23 31.97 1hsn h LYS 60 CO -0.19 0.13 -0.30 -0.07 -2.81 0.00 0.00 179.45 176.22 1hsn h LEU 61 N 0.20 -0.71 -0.91 5.20 3.38 -0.57 0.66 115.31 122.56 1hsn h LEU 61 Ca 0.44 -0.02 0.16 0.00 0.09 0.00 0.00 57.88 58.55 1hsn h LEU 61 Cb 0.78 0.18 -0.16 0.00 0.09 0.00 0.00 40.66 41.55 1hsn h LEU 61 CO -0.58 -0.40 -0.30 1.17 0.09 0.00 0.00 178.44 178.42 1hsn n LYS 62 N -5.39 -0.15 0.14 1.13 4.81 -0.38 -0.02 118.16 118.29 1hsn n LYS 62 Ca -0.12 1.41 -0.13 0.00 -0.87 0.00 0.00 58.31 58.60 1hsn n LYS 62 Cb 0.36 -2.10 -0.06 0.00 0.02 0.00 0.00 35.03 33.24 1hsn n LYS 62 CO 0.00 0.00 0.00 1.49 1.17 0.00 0.00 177.40 180.06 1hsn h GLU 63 N 0.00 -0.37 -0.68 1.64 4.57 -1.11 -2.84 114.58 115.79 1hsn h GLU 63 Ca 0.37 0.03 0.08 0.00 -1.18 0.00 0.00 59.36 58.66 1hsn h GLU 63 Cb 0.60 0.09 -0.06 0.00 -0.16 0.00 0.00 28.75 29.21 1hsn h GLU 63 CO -0.92 -0.25 0.34 -0.22 -1.18 0.00 0.00 179.01 176.78 1hsn h LYS 64 N -0.39 0.59 -0.20 1.92 3.64 0.20 -2.56 116.57 119.77 1hsn h LYS 64 Ca 0.00 -0.04 0.05 0.00 -1.27 0.00 0.00 60.65 59.39 1hsn h LYS 64 Cb 0.37 -0.13 -0.07 0.00 -0.41 0.00 0.00 32.23 31.98 1hsn h LYS 64 CO -0.04 0.39 -0.46 -0.92 -2.27 0.00 0.00 179.45 176.15 1hsn h TYR 65 N 0.60 -1.33 -0.77 1.91 3.20 -0.61 0.41 116.97 120.39 1hsn h TYR 65 Ca 0.32 0.06 0.22 0.00 3.14 0.00 0.00 58.73 62.47 1hsn h TYR 65 Cb 0.30 0.61 -0.03 0.00 1.54 0.00 0.00 36.73 39.15 1hsn h TYR 65 CO -0.10 -0.49 0.56 0.93 -1.64 0.00 0.00 178.16 177.42 1hsn h GLU 66 N -0.48 0.00 0.00 1.82 4.39 -1.30 0.49 114.58 119.50 1hsn h GLU 66 Ca 0.08 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.78 1hsn h GLU 66 Cb 0.63 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.28 1hsn h GLU 66 CO -0.45 0.00 -0.89 1.63 -1.16 0.00 0.00 179.01 178.14 1hsn n LYS 67 N -4.29 0.47 0.03 2.33 4.01 0.51 -2.70 118.16 118.52 1hsn n LYS 67 Ca 0.16 0.10 0.06 0.00 -0.51 0.00 0.00 58.31 58.11 1hsn n LYS 67 Cb 0.85 -1.76 -0.09 0.00 -0.51 0.00 0.00 35.03 33.52 1hsn n LYS 67 CO 0.00 0.00 0.00 -0.25 -1.11 0.00 0.00 177.40 176.04 1hsn n ASP 68 N -2.42 0.53 0.07 4.39 8.00 0.11 -2.45 116.55 124.78 1hsn n ASP 68 Ca 0.01 0.22 -0.21 0.00 0.71 0.00 0.00 54.79 55.52 1hsn n ASP 68 Cb 0.50 0.86 -0.15 0.00 -0.02 0.00 0.00 41.12 42.31 1hsn n ASP 68 CO 0.00 0.00 0.00 -0.29 -0.39 0.00 0.00 177.20 176.52 1hsn h ILE 69 N 0.00 1.00 -0.47 0.53 6.09 -0.23 0.35 117.51 124.78 1hsn h ILE 69 Ca -0.10 -2.60 -0.04 0.00 -1.37 0.00 0.00 64.86 60.74 1hsn h ILE 69 Cb 1.29 2.76 -0.02 0.00 0.47 0.00 0.00 36.82 41.32 1hsn h ILE 69 CO 0.02 0.84 0.12 0.00 -3.07 0.00 0.00 178.15 176.05 1hsn h ALA 70 N 0.24 1.32 0.00 0.18 0.00 -1.62 0.13 119.26 119.50 1hsn h ALA 70 Ca -0.31 -0.18 -0.12 0.00 0.00 0.00 0.00 54.91 54.30 1hsn h ALA 70 Cb 2.08 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 19.66 1hsn h ALA 70 CO 0.17 0.48 -0.56 0.00 0.00 0.00 0.00 179.25 179.35 1hsn h ALA 71 N 1.44 0.69 0.02 0.00 0.00 -1.46 -2.98 119.26 116.97 1hsn h ALA 71 Ca 0.16 -0.51 -0.00 0.00 0.00 0.00 0.00 54.91 54.55 1hsn h ALA 71 Cb 0.26 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.96 1hsn h ALA 71 CO -0.00 0.70 -0.01 -0.92 0.00 0.00 0.00 179.25 179.02 1hsn h TYR 72 N 0.00 -0.03 -0.81 0.00 3.20 0.16 -3.30 116.97 116.19 1hsn h TYR 72 Ca -0.01 -0.00 0.13 0.00 3.14 0.00 0.00 58.73 62.00 1hsn h TYR 72 Cb 1.34 0.01 -0.09 0.00 1.54 0.00 0.00 36.73 39.53 1hsn h TYR 72 CO 0.00 0.66 0.41 0.00 -1.64 0.00 0.00 178.16 177.59 1hsn h ARG 73 N -0.95 0.59 -0.99 1.82 3.08 -0.91 0.11 114.38 117.13 1hsn h ARG 73 Ca -0.00 -0.04 0.38 0.00 0.07 0.00 0.00 59.98 60.40 1hsn h ARG 73 Cb 0.70 -0.13 -0.14 0.00 0.08 0.00 0.00 29.97 30.47 1hsn h ARG 73 CO 0.00 0.39 0.58 0.00 -1.07 0.00 0.00 179.97 179.88 1hsn n ALA 74 N -2.43 1.00 0.00 0.04 0.00 -1.13 -4.67 120.51 113.33 1hsn n ALA 74 Ca 0.15 0.84 0.00 0.00 0.00 0.00 0.00 53.44 54.43 1hsn n ALA 74 Cb 0.39 -0.90 0.00 0.00 0.00 0.00 0.00 19.45 18.94 1hsn n ALA 74 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 1hsn n LYS 75 N -4.78 0.00 -2.31 0.00 4.81 -0.06 -5.06 118.16 110.75 1hsn n LYS 75 Ca 0.34 0.00 -0.32 0.00 -0.87 0.00 0.00 58.31 57.46 1hsn n LYS 75 Cb 1.21 0.00 0.01 0.00 0.02 0.00 0.00 35.03 36.28 1hsn n LYS 75 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1hsn n GLY 76 N 0.00 5.82 3.84 3.14 0.00 -0.67 -4.92 105.19 112.40 1hsn n GLY 76 Ca 0.00 -2.66 -0.35 0.00 0.00 0.00 0.00 46.02 43.01 1hsn n GLY 76 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1hsn s LYS 77 N -3.76 3.97 0.27 1.61 1.02 -1.26 -4.89 119.74 116.70 1hsn s LYS 77 Ca 0.49 0.48 -0.01 0.00 0.02 0.00 0.00 55.97 56.95 1hsn s LYS 77 Cb 0.40 -2.93 0.59 0.00 -0.52 0.00 0.00 37.83 35.38 1hsn s LYS 77 CO -0.27 0.48 1.68 -1.00 -0.92 0.00 0.00 175.35 175.32 1hsn h PRO 78 N 3.54 0.29 -1.99 -1.68 0.13 -2.01 -2.85 132.00 127.43 1hsn h PRO 78 Ca -0.49 -0.02 -0.51 0.00 -0.87 0.00 0.00 66.00 64.12 1hsn h PRO 78 Cb 1.19 -0.07 -0.41 0.00 0.13 0.00 0.00 31.00 31.85 1hsn h PRO 78 CO 0.66 0.19 -0.99 -0.40 -0.23 0.00 0.00 178.00 177.23 1hsn n ASP 79 N -5.14 2.29 0.00 1.44 5.68 -1.26 -5.05 116.55 114.52 1hsn n ASP 79 Ca 0.18 -3.25 0.00 0.00 -0.50 0.00 0.00 54.79 51.22 1hsn n ASP 79 Cb 0.56 -0.58 0.00 0.00 -1.14 0.00 0.00 41.12 39.96 1hsn n ASP 79 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1hsn n ALA 80 N 0.04 0.00 0.00 2.12 0.00 -1.08 -5.21 120.51 116.38 1hsn n ALA 80 Ca 0.26 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.70 1hsn n ALA 80 Cb 0.58 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.03 1hsn n ALA 80 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50