#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 0.00 -1.81 -2.53 0.00 -1.26 -5.01 120.51 109.91 1hsn n ALA 4 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 53.44 53.10 1hsn n ALA 4 Cb 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.41 1hsn n ALA 4 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 1hsn s PRO 5 N -0.49 2.31 -0.90 0.00 0.02 -1.26 -4.83 135.00 129.85 1hsn s PRO 5 Ca 0.00 0.83 -0.03 0.00 0.02 0.00 0.00 61.00 61.81 1hsn s PRO 5 Cb 0.00 -4.57 0.18 0.00 0.02 0.00 0.00 34.50 30.13 1hsn s PRO 5 CO 0.00 -3.17 2.35 0.36 -0.33 0.00 0.00 177.00 176.20 1hsn n LYS 6 N 9.05 3.71 -1.26 5.54 2.85 -1.26 -4.71 118.16 132.08 1hsn n LYS 6 Ca 0.31 -3.33 0.00 0.00 -1.05 0.00 0.00 58.31 54.24 1hsn n LYS 6 Cb 0.52 -2.38 0.00 0.00 -0.65 0.00 0.00 35.03 32.52 1hsn n LYS 6 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 177.40 177.89 1hsn n ARG 7 N 0.71 0.00 -0.36 -1.58 1.74 -1.26 -5.08 116.66 110.83 1hsn n ARG 7 Ca 0.54 0.42 -0.19 0.00 -0.77 0.00 0.00 57.85 57.85 1hsn n ARG 7 Cb 0.35 -0.91 0.18 0.00 -1.02 0.00 0.00 32.46 31.06 1hsn n ARG 7 CO 0.00 0.00 0.00 -0.35 -1.52 0.00 0.00 177.63 175.76 1hsn n PRO 8 N -0.07 -2.50 -0.04 5.56 -0.04 -1.26 -4.96 135.00 131.69 1hsn n PRO 8 Ca 0.00 -0.90 -0.01 0.00 -0.04 0.00 0.00 63.50 62.54 1hsn n PRO 8 Cb 0.00 -1.47 0.00 0.00 -0.04 0.00 0.00 33.50 31.99 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 -2.83 0.00 -0.09 0.54 -0.01 -1.26 -5.00 135.00 126.36 1hsn n PRO 9 Ca 0.09 0.00 -0.12 0.00 -0.01 0.00 0.00 63.50 63.46 1hsn n PRO 9 Cb 0.37 -0.04 -0.09 0.00 -0.01 0.00 0.00 33.50 33.73 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 0.13 2.33 0.00 2.55 2.88 -1.26 -4.92 113.62 115.34 1hsn n SER 10 Ca -0.00 -0.08 0.00 0.00 -1.33 0.00 0.00 58.87 57.46 1hsn n SER 10 Cb 0.02 -0.05 0.00 0.00 -0.75 0.00 0.00 64.21 63.43 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 -2.93 0.00 -0.31 -1.46 0.00 -1.26 -4.83 120.51 109.73 1hsn n ALA 11 Ca -0.31 0.00 0.01 0.00 0.00 0.00 0.00 53.44 53.14 1hsn n ALA 11 Cb 0.87 0.00 0.14 0.00 0.00 0.00 0.00 19.45 20.47 1hsn n ALA 11 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.50 177.85 1hsn h PHE 12 N 0.00 0.96 -0.81 0.00 3.04 -1.95 -2.26 116.94 115.92 1hsn h PHE 12 Ca 0.00 0.03 0.16 0.00 3.98 0.00 0.00 57.97 62.13 1hsn h PHE 12 Cb 0.00 -0.31 -0.15 0.00 2.56 0.00 0.00 35.95 38.05 1hsn h PHE 12 CO 0.00 0.47 -0.24 0.35 -2.02 0.00 0.00 178.31 176.88 1hsn h PHE 13 N 0.94 -0.55 0.45 0.41 3.04 -1.94 0.15 116.94 119.43 1hsn h PHE 13 Ca 0.38 0.08 -0.01 0.00 3.98 0.00 0.00 57.97 62.39 1hsn h PHE 13 Cb 0.20 0.37 -0.01 0.00 2.56 0.00 0.00 35.95 39.06 1hsn h PHE 13 CO -0.04 -0.36 -0.34 -0.07 -2.02 0.00 0.00 178.31 175.49 1hsn h LEU 14 N -0.02 -0.87 -0.51 0.59 -0.00 -1.80 -2.36 115.31 110.34 1hsn h LEU 14 Ca 0.37 0.06 0.03 0.00 -0.00 0.00 0.00 57.88 58.34 1hsn h LEU 14 Cb 0.59 0.28 -0.04 0.00 -0.00 0.00 0.00 40.66 41.49 1hsn h LEU 14 CO -0.84 -0.50 0.29 0.15 -0.00 0.00 0.00 178.44 177.54 1hsn h PHE 15 N -0.77 0.54 0.06 1.13 3.04 -1.39 -2.71 116.94 116.83 1hsn h PHE 15 Ca -0.04 0.02 0.02 0.00 3.98 0.00 0.00 57.97 61.95 1hsn h PHE 15 Cb 0.66 -0.17 -0.04 0.00 2.56 0.00 0.00 35.95 38.96 1hsn h PHE 15 CO -0.14 0.30 -0.25 0.00 -2.02 0.00 0.00 178.31 176.19 1hsn h SER 17 N -0.42 -0.48 -0.76 0.00 4.64 -1.32 0.71 113.55 115.92 1hsn h SER 17 Ca 0.05 0.08 0.27 0.00 -0.47 0.00 0.00 61.79 61.72 1hsn h SER 17 Cb 0.48 0.22 -0.14 0.00 -0.31 0.00 0.00 62.40 62.65 1hsn h SER 17 CO -0.19 -0.21 0.24 1.21 -0.87 0.00 0.00 176.83 177.02 1hsn n GLU 18 N -5.30 -0.05 -2.72 4.77 2.13 -1.03 -2.31 120.64 116.13 1hsn n GLU 18 Ca -0.03 1.09 -0.05 0.00 0.66 0.00 0.00 57.16 58.82 1hsn n GLU 18 Cb 0.21 -1.85 0.05 0.00 0.27 0.00 0.00 31.44 30.13 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 -4.86 0.50 -0.07 4.31 4.11 -0.87 -4.94 117.16 115.33 1hsn n TYR 19 Ca 0.24 -2.40 -0.13 0.00 -0.00 0.00 0.00 57.90 55.61 1hsn n TYR 19 Cb 0.81 0.06 -0.10 0.00 -0.00 0.00 0.00 39.34 40.11 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 2.60 0.00 0.00 -3.48 2.43 -0.46 -3.28 114.38 112.20 1hsn h ARG 20 Ca -0.16 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.01 1hsn h ARG 20 Cb 1.23 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.78 1hsn h ARG 20 CO 0.28 0.78 0.00 -2.30 -1.51 0.00 0.00 179.97 177.22 1hsn n PRO 21 N -4.60 0.10 0.09 0.20 -0.02 -1.26 -1.60 135.00 127.92 1hsn n PRO 21 Ca -0.13 0.37 -0.17 0.00 -2.02 0.00 0.00 63.50 61.55 1hsn n PRO 21 Cb 0.44 -1.71 -0.14 0.00 -0.02 0.00 0.00 33.50 32.07 1hsn n PRO 21 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 1hsn h LYS 22 N 0.00 0.28 0.08 -0.52 3.64 -1.94 -1.98 116.57 116.13 1hsn h LYS 22 Ca 0.00 -0.48 -0.33 0.00 -1.27 0.00 0.00 60.65 58.57 1hsn h LYS 22 Cb 0.27 0.18 -0.03 0.00 -0.41 0.00 0.00 32.23 32.24 1hsn h LYS 22 CO 0.00 1.20 -1.84 -0.84 -2.27 0.00 0.00 179.45 175.70 1hsn h ILE 23 N 0.08 0.76 0.00 2.00 3.07 -1.44 -3.08 117.51 118.90 1hsn h ILE 23 Ca -0.18 -2.52 -0.03 0.00 1.55 0.00 0.00 64.86 63.67 1hsn h ILE 23 Cb 2.00 2.50 -0.00 0.00 -0.27 0.00 0.00 36.82 41.05 1hsn h ILE 23 CO 0.19 0.74 -0.14 0.50 -1.05 0.00 0.00 178.15 178.39 1hsn h LYS 24 N 0.05 0.00 0.09 0.16 3.11 -1.43 0.02 116.57 118.58 1hsn h LYS 24 Ca -0.35 0.00 -0.17 0.00 -2.81 0.00 0.00 60.65 57.32 1hsn h LYS 24 Cb 2.03 0.00 0.02 0.00 -1.00 0.00 0.00 32.23 33.28 1hsn h LYS 24 CO 0.09 0.14 -0.73 0.78 -2.81 0.00 0.00 179.45 176.93 1hsn h GLY 25 N 0.73 0.37 0.91 5.01 0.00 -1.42 -3.15 103.07 105.52 1hsn h GLY 25 Ca -0.00 -0.83 -0.06 0.00 0.00 0.00 0.00 47.33 46.44 1hsn h GLY 25 CO 0.02 0.73 -0.02 0.83 0.00 0.00 0.00 176.54 178.09 1hsn h GLU 26 N -0.30 0.61 -2.98 4.80 4.39 -1.35 -3.37 114.58 116.38 1hsn h GLU 26 Ca -0.12 -0.21 -0.63 0.00 0.34 0.00 0.00 59.36 58.75 1hsn h GLU 26 Cb 1.52 -0.05 -0.41 0.00 -0.10 0.00 0.00 28.75 29.71 1hsn h GLU 26 CO 0.14 0.75 -0.50 0.72 -1.16 0.00 0.00 179.01 178.96 1hsn n HIS 27 N -4.49 3.43 -0.87 4.33 8.25 -0.05 -4.92 115.22 120.90 1hsn n HIS 27 Ca -0.02 -4.26 -0.10 0.00 -0.26 0.00 0.00 57.72 53.08 1hsn n HIS 27 Cb 0.29 -0.69 -0.14 0.00 1.12 0.00 0.00 29.99 30.57 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 1.82 1.75 0.00 -0.41 -0.04 -1.19 -2.95 135.00 133.98 1hsn n PRO 28 Ca 0.22 -0.84 0.00 0.00 -0.04 0.00 0.00 63.50 62.83 1hsn n PRO 28 Cb 0.36 -1.89 0.00 0.00 -0.04 0.00 0.00 33.50 31.93 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 2.49 0.00 3.74 0.55 0.00 -1.26 -5.05 105.19 105.66 1hsn n GLY 29 Ca 0.36 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 46.09 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 -3.98 1.68 0.46 0.99 1.43 -1.15 -5.10 118.68 113.01 1hsn s LEU 30 Ca 0.00 0.78 0.03 0.00 -1.03 0.00 0.00 54.13 53.91 1hsn s LEU 30 Cb 0.00 -2.86 -0.03 0.00 0.03 0.00 0.00 46.19 43.33 1hsn s LEU 30 CO 0.00 -3.13 0.03 -0.55 0.23 0.00 0.00 176.35 172.94 1hsn s SER 31 N -4.05 3.69 0.00 2.29 0.15 -1.26 -4.91 113.70 109.61 1hsn s SER 31 Ca 0.68 -1.59 0.20 0.00 0.70 0.00 0.00 55.95 55.93 1hsn s SER 31 Cb -0.12 0.33 1.15 0.00 -1.71 0.00 0.00 66.02 65.67 1hsn s SER 31 CO 0.55 -0.79 1.58 0.00 1.20 0.00 0.00 173.24 175.77 1hsn n ILE 32 N -1.10 0.07 0.47 6.45 0.00 -1.26 -0.99 119.36 122.99 1hsn n ILE 32 Ca -0.13 0.02 0.05 0.00 0.00 0.00 0.00 62.75 62.69 1hsn n ILE 32 Cb 0.67 -0.71 -0.01 0.00 0.00 0.00 0.00 39.64 39.59 1hsn n ILE 32 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1hsn n GLY 33 N 0.26 -0.12 0.45 4.50 0.00 -1.26 -4.03 105.19 104.99 1hsn n GLY 33 Ca 0.14 -0.30 -0.13 0.00 0.00 0.00 0.00 46.02 45.73 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 -0.39 1.48 -0.17 1.61 9.92 -0.60 -2.76 116.55 125.64 1hsn n ASP 34 Ca 0.04 0.11 0.10 0.00 -0.53 0.00 0.00 54.79 54.51 1hsn n ASP 34 Cb 0.21 -0.35 0.42 0.00 -0.64 0.00 0.00 41.12 40.75 1hsn n ASP 34 CO 0.00 0.00 0.00 0.58 0.13 0.00 0.00 177.20 177.91 1hsn h VAL 35 N -0.37 0.92 0.07 2.53 2.07 -1.32 0.45 116.25 120.61 1hsn h VAL 35 Ca -0.33 -0.21 -0.10 0.00 0.82 0.00 0.00 66.70 66.87 1hsn h VAL 35 Cb 1.34 0.27 0.01 0.00 -1.52 0.00 0.00 31.29 31.39 1hsn h VAL 35 CO -0.17 0.11 -0.45 0.00 0.02 0.00 0.00 177.57 177.08 1hsn h ALA 36 N 1.64 -0.04 0.00 1.67 0.00 -1.75 -2.30 119.26 118.47 1hsn h ALA 36 Ca 0.33 -0.60 0.00 0.00 0.00 0.00 0.00 54.91 54.65 1hsn h ALA 36 Cb 0.49 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.33 1hsn h ALA 36 CO -0.12 0.21 0.00 1.63 0.00 0.00 0.00 179.25 180.97 1hsn n LYS 37 N -4.34 0.13 -0.07 0.00 5.02 -0.81 -0.01 118.16 118.08 1hsn n LYS 37 Ca -0.12 0.04 -0.06 0.00 -2.02 0.00 0.00 58.31 56.16 1hsn n LYS 37 Cb 0.66 -1.50 -0.02 0.00 -0.02 0.00 0.00 35.03 34.15 1hsn n LYS 37 CO 0.00 0.00 0.00 1.17 -0.52 0.00 0.00 177.40 178.05 1hsn n LYS 38 N -1.43 0.46 -0.14 1.97 4.81 0.15 -3.01 118.16 120.98 1hsn n LYS 38 Ca 0.09 0.52 -0.04 0.00 -0.87 0.00 0.00 58.31 58.01 1hsn n LYS 38 Cb 0.28 -1.69 0.04 0.00 0.02 0.00 0.00 35.03 33.68 1hsn n LYS 38 CO 0.00 0.00 0.00 1.25 1.17 0.00 0.00 177.40 179.82 1hsn h LEU 39 N -1.00 0.05 -0.40 3.14 5.85 -1.46 -1.90 115.31 119.59 1hsn h LEU 39 Ca -0.02 0.07 0.05 0.00 0.84 0.00 0.00 57.88 58.82 1hsn h LEU 39 Cb 0.57 0.09 -0.05 0.00 0.37 0.00 0.00 40.66 41.63 1hsn h LEU 39 CO -0.01 0.06 0.13 1.23 -0.34 0.00 0.00 178.44 179.51 1hsn h GLY 40 N 0.25 0.51 0.92 3.75 0.00 -0.60 0.02 103.07 107.91 1hsn h GLY 40 Ca 0.21 -0.07 0.01 0.00 0.00 0.00 0.00 47.33 47.48 1hsn h GLY 40 CO -0.26 0.01 -0.00 0.83 0.00 0.00 0.00 176.54 177.12 1hsn h GLU 41 N 0.28 0.02 -0.59 4.80 5.08 -1.33 -2.07 114.58 120.77 1hsn h GLU 41 Ca 0.19 -0.00 0.12 0.00 -1.00 0.00 0.00 59.36 58.66 1hsn h GLU 41 Cb 0.18 -0.00 -0.09 0.00 0.50 0.00 0.00 28.75 29.33 1hsn h GLU 41 CO -0.20 0.01 0.06 0.52 -1.00 0.00 0.00 179.01 178.40 1hsn h MET 42 N 0.02 0.18 -0.44 2.33 2.86 -0.79 -0.62 114.93 118.46 1hsn h MET 42 Ca 0.02 -0.01 0.09 0.00 -2.06 0.00 0.00 59.70 57.74 1hsn h MET 42 Cb 0.03 -0.04 -0.09 0.00 0.06 0.00 0.00 31.60 31.56 1hsn h MET 42 CO -0.04 0.12 -0.16 2.35 1.06 0.00 0.00 176.91 180.24 1hsn h TRP 43 N 0.18 -0.38 0.00 -0.22 2.91 -0.52 0.43 115.95 118.35 1hsn h TRP 43 Ca 0.31 0.04 0.00 0.00 1.13 0.00 0.00 58.89 60.37 1hsn h TRP 43 Cb 0.48 0.23 0.00 0.00 -0.51 0.00 0.00 29.16 29.37 1hsn h TRP 43 CO -0.30 -0.24 0.09 -0.91 -1.03 0.00 0.00 178.44 176.05 1hsn h ASN 44 N -0.06 0.00 -0.25 2.65 2.35 -0.44 -1.56 115.58 118.27 1hsn h ASN 44 Ca 0.21 0.00 -0.22 0.00 -0.55 0.00 0.00 56.30 55.75 1hsn h ASN 44 Cb 0.39 0.00 -0.28 0.00 0.05 0.00 0.00 38.32 38.48 1hsn h ASN 44 CO -0.49 0.00 -0.84 0.59 -1.65 0.00 0.00 177.43 175.05 1hsn n ASN 45 N -2.61 2.22 -0.11 5.81 3.02 0.12 -4.85 115.26 118.86 1hsn n ASN 45 Ca -0.02 -3.00 -0.13 0.00 -0.03 0.00 0.00 54.58 51.40 1hsn n ASN 45 Cb 0.14 -0.42 -0.03 0.00 -0.61 0.00 0.00 39.78 38.86 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 3.75 1.29 0.00 3.41 1.03 0.37 -3.46 112.91 119.30 1hsn h THR 46 Ca -0.01 -1.43 0.00 0.00 -0.01 0.00 0.00 66.41 64.97 1hsn h THR 46 Cb 1.41 1.43 0.00 0.00 -1.07 0.00 0.00 68.15 69.93 1hsn h THR 46 CO 0.23 0.47 0.00 0.00 -0.01 0.00 0.00 175.52 176.21 1hsn n ALA 47 N -2.50 0.00 0.00 0.00 0.00 -1.26 -4.88 120.51 111.87 1hsn n ALA 47 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.41 1hsn n ALA 47 Cb 0.47 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.92 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 0.00 0.00 0.13 0.00 0.00 -1.26 -4.74 120.51 114.64 1hsn n ALA 48 Ca 0.00 0.00 0.10 0.00 0.00 0.00 0.00 53.44 53.54 1hsn n ALA 48 Cb 0.00 0.00 0.27 0.00 0.00 0.00 0.00 19.45 19.72 1hsn n ALA 48 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1hsn n ASP 49 N 0.00 3.27 -0.00 0.00 8.00 -1.26 -3.49 116.55 123.07 1hsn n ASP 49 Ca 0.00 -1.98 0.00 0.00 0.71 0.00 0.00 54.79 53.52 1hsn n ASP 49 Cb 0.00 -0.37 -0.00 0.00 -0.02 0.00 0.00 41.12 40.73 1hsn n ASP 49 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 1hsn n ASP 50 N 1.30 1.84 -0.06 -2.24 -0.08 -1.26 -4.64 116.55 111.40 1hsn n ASP 50 Ca 0.20 -0.32 -0.08 0.00 -1.51 0.00 0.00 54.79 53.08 1hsn n ASP 50 Cb 0.53 1.01 -0.07 0.00 2.34 0.00 0.00 41.12 44.93 1hsn n ASP 50 CO 0.00 0.00 0.00 0.11 0.12 0.00 0.00 177.20 177.43 1hsn h LYS 51 N 0.00 0.00 -0.01 -0.67 1.57 -1.94 -3.39 116.57 112.13 1hsn h LYS 51 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1hsn h LYS 51 Cb 0.01 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.32 1hsn h LYS 51 CO 0.00 0.51 -0.01 0.94 -0.57 0.00 0.00 179.45 180.32 1hsn n GLN 52 N -4.67 -0.01 -0.26 3.15 -0.06 -1.23 0.68 117.38 114.98 1hsn n GLN 52 Ca -0.07 0.02 0.07 0.00 -2.00 0.00 0.00 57.00 55.02 1hsn n GLN 52 Cb 0.28 -0.03 0.18 0.00 -4.06 0.00 0.00 30.24 26.61 1hsn n GLN 52 CO 0.00 0.00 0.00 -1.00 -0.20 0.00 0.00 177.06 175.86 1hsn h PRO 53 N 0.00 0.13 0.00 3.69 0.13 -1.89 0.39 132.00 134.46 1hsn h PRO 53 Ca 0.00 -0.01 -0.00 0.00 -0.87 0.00 0.00 66.00 65.12 1hsn h PRO 53 Cb 0.01 -0.03 -0.00 0.00 0.13 0.00 0.00 31.00 31.11 1hsn h PRO 53 CO -0.01 0.09 -0.02 1.88 -0.23 0.00 0.00 178.00 179.70 1hsn h TYR 54 N 0.14 0.00 -0.71 1.56 0.05 0.02 -3.37 116.97 114.66 1hsn h TYR 54 Ca 0.44 0.00 0.15 0.00 0.05 0.00 0.00 58.73 59.37 1hsn h TYR 54 Cb 0.80 0.00 -0.13 0.00 1.01 0.00 0.00 36.73 38.41 1hsn h TYR 54 CO -0.38 0.71 -0.12 1.49 -1.05 0.00 0.00 178.16 178.81 1hsn h GLU 55 N -1.00 0.03 -1.12 4.88 4.81 -0.53 -0.74 114.58 120.91 1hsn h GLU 55 Ca -0.01 -0.00 0.34 0.00 -0.13 0.00 0.00 59.36 59.57 1hsn h GLU 55 Cb 0.71 -0.01 -0.13 0.00 0.63 0.00 0.00 28.75 29.96 1hsn h GLU 55 CO -0.00 0.02 0.69 1.57 -0.73 0.00 0.00 179.01 180.56 1hsn h LYS 56 N 0.03 0.26 0.32 1.92 2.10 -1.08 0.42 116.57 120.53 1hsn h LYS 56 Ca 0.36 -0.02 -0.02 0.00 -2.00 0.00 0.00 60.65 58.97 1hsn h LYS 56 Cb 0.57 -0.06 0.00 0.00 -0.90 0.00 0.00 32.23 31.85 1hsn h LYS 56 CO -0.69 0.17 -0.15 0.87 -2.00 0.00 0.00 179.45 177.65 1hsn h LYS 57 N 0.27 -0.41 -0.97 0.07 1.57 -1.33 -2.51 116.57 113.26 1hsn h LYS 57 Ca 0.72 0.03 0.19 0.00 -1.87 0.00 0.00 60.65 59.72 1hsn h LYS 57 Cb 1.92 0.09 -0.18 0.00 0.08 0.00 0.00 32.23 34.15 1hsn h LYS 57 CO -0.46 -0.16 -0.27 0.00 -0.57 0.00 0.00 179.45 177.99 1hsn h ALA 58 N -0.85 0.54 0.66 3.86 0.00 -0.91 -0.14 119.26 122.42 1hsn h ALA 58 Ca -0.04 0.36 -0.03 0.00 0.00 0.00 0.00 54.91 55.20 1hsn h ALA 58 Cb 0.44 0.79 -0.01 0.00 0.00 0.00 0.00 17.79 19.01 1hsn h ALA 58 CO 0.07 -0.43 -0.50 0.00 0.00 0.00 0.00 179.25 178.38 1hsn h ALA 59 N 1.84 -1.22 -0.83 0.00 0.00 -1.05 -0.66 119.26 117.33 1hsn h ALA 59 Ca 0.44 -0.22 0.16 0.00 0.00 0.00 0.00 54.91 55.29 1hsn h ALA 59 Cb 0.69 0.67 -0.16 0.00 0.00 0.00 0.00 17.79 18.99 1hsn h ALA 59 CO -0.99 -1.21 -0.24 -0.22 0.00 0.00 0.00 179.25 176.59 1hsn h LYS 60 N -1.12 -0.01 0.73 0.00 1.63 -0.61 -0.21 116.57 116.97 1hsn h LYS 60 Ca -0.09 0.00 -0.04 0.00 -0.85 0.00 0.00 60.65 59.68 1hsn h LYS 60 Cb 0.93 0.00 0.01 0.00 -0.60 0.00 0.00 32.23 32.57 1hsn h LYS 60 CO 0.03 -0.01 -0.35 -0.07 -3.45 0.00 0.00 179.45 175.60 1hsn h LEU 61 N -0.01 -0.82 -0.93 5.20 3.38 -0.94 -0.80 115.31 120.39 1hsn h LEU 61 Ca 0.39 0.03 0.26 0.00 0.09 0.00 0.00 57.88 58.64 1hsn h LEU 61 Cb 0.61 0.21 -0.17 0.00 0.09 0.00 0.00 40.66 41.40 1hsn h LEU 61 CO -0.86 -0.48 0.03 1.17 0.09 0.00 0.00 178.44 178.38 1hsn n LYS 62 N -5.23 -0.07 0.34 1.13 4.81 -0.28 -0.03 118.16 118.84 1hsn n LYS 62 Ca -0.12 1.38 -0.17 0.00 -0.87 0.00 0.00 58.31 58.54 1hsn n LYS 62 Cb 0.38 -2.21 -0.09 0.00 0.02 0.00 0.00 35.03 33.14 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 -0.83 -0.64 1.64 4.22 -0.97 -2.67 114.58 115.33 1hsn h GLU 63 Ca 0.57 0.06 0.13 0.00 0.08 0.00 0.00 59.36 60.19 1hsn h GLU 63 Cb 1.17 0.19 -0.10 0.00 0.50 0.00 0.00 28.75 30.52 1hsn h GLU 63 CO -0.87 -0.52 0.13 -0.22 -2.18 0.00 0.00 179.01 175.35 1hsn h LYS 64 N -0.96 0.24 -0.09 1.92 3.64 0.11 -2.48 116.57 118.94 1hsn h LYS 64 Ca -0.09 -0.01 0.01 0.00 -1.27 0.00 0.00 60.65 59.29 1hsn h LYS 64 Cb 0.69 -0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 32.43 1hsn h LYS 64 CO 0.14 0.16 -0.22 -0.92 -2.27 0.00 0.00 179.45 176.34 1hsn h TYR 65 N 0.24 -0.66 -1.47 1.91 3.20 -0.74 -0.48 116.97 118.97 1hsn h TYR 65 Ca 0.34 0.03 0.46 0.00 3.14 0.00 0.00 58.73 62.70 1hsn h TYR 65 Cb 0.54 0.30 -0.11 0.00 1.54 0.00 0.00 36.73 39.00 1hsn h TYR 65 CO -0.27 -0.21 1.00 0.93 -1.64 0.00 0.00 178.16 177.97 1hsn h GLU 66 N -0.21 0.06 0.08 1.82 4.39 -1.09 0.34 114.58 119.96 1hsn h GLU 66 Ca 0.02 -0.00 -0.29 0.00 0.34 0.00 0.00 59.36 59.42 1hsn h GLU 66 Cb 0.26 -0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 28.88 1hsn h GLU 66 CO -0.19 0.04 -1.53 0.87 -1.16 0.00 0.00 179.01 177.03 1hsn h LYS 67 N 0.06 0.17 0.00 2.33 6.56 -1.11 -2.85 116.57 121.73 1hsn h LYS 67 Ca 0.83 -0.28 -0.01 0.00 -1.06 0.00 0.00 60.65 60.12 1hsn h LYS 67 Cb 2.85 0.11 -0.00 0.00 -0.57 0.00 0.00 32.23 34.61 1hsn h LYS 67 CO -0.28 0.98 -0.28 -0.44 -2.06 0.00 0.00 179.45 177.37 1hsn h ASP 68 N 0.05 0.00 0.16 0.86 5.19 0.54 -2.74 116.42 120.48 1hsn h ASP 68 Ca -0.23 0.00 -0.34 0.00 -0.62 0.00 0.00 57.03 55.83 1hsn h ASP 68 Cb 1.98 0.00 0.00 0.00 0.18 0.00 0.00 39.33 41.50 1hsn h ASP 68 CO 0.14 0.04 -1.76 -0.29 -3.12 0.00 0.00 179.24 174.25 1hsn h ILE 69 N 0.00 0.88 -0.55 0.35 6.09 -0.54 0.16 117.51 123.91 1hsn h ILE 69 Ca -0.00 -2.46 0.09 0.00 -1.37 0.00 0.00 64.86 61.12 1hsn h ILE 69 Cb 1.04 2.70 -0.03 0.00 0.47 0.00 0.00 36.82 41.00 1hsn h ILE 69 CO 0.01 0.84 0.37 0.00 -3.07 0.00 0.00 178.15 176.30 1hsn h ALA 70 N 0.08 2.04 0.17 0.18 0.00 -1.53 0.99 119.26 121.18 1hsn h ALA 70 Ca -0.36 -0.01 -0.34 0.00 0.00 0.00 0.00 54.91 54.21 1hsn h ALA 70 Cb 2.04 -0.07 0.01 0.00 0.00 0.00 0.00 17.79 19.76 1hsn h ALA 70 CO 0.14 -0.16 -1.66 0.00 0.00 0.00 0.00 179.25 177.57 1hsn h ALA 71 N 1.72 0.18 -1.01 0.00 0.00 -1.50 -2.57 119.26 116.09 1hsn h ALA 71 Ca 0.25 -1.12 0.11 0.00 0.00 0.00 0.00 54.91 54.15 1hsn h ALA 71 Cb 0.51 0.38 -0.08 0.00 0.00 0.00 0.00 17.79 18.60 1hsn h ALA 71 CO -0.06 1.05 0.64 -0.92 0.00 0.00 0.00 179.25 179.96 1hsn h TYR 72 N 0.10 1.16 0.00 0.00 3.20 0.12 0.95 116.97 122.50 1hsn h TYR 72 Ca -0.30 0.03 -0.18 0.00 3.14 0.00 0.00 58.73 61.42 1hsn h TYR 72 Cb 2.08 -0.37 -0.03 0.00 1.54 0.00 0.00 36.73 39.95 1hsn h TYR 72 CO 0.09 0.48 -1.09 0.00 -1.64 0.00 0.00 178.16 176.00 1hsn h ARG 73 N 1.02 0.00 -0.06 1.82 2.47 -1.01 -1.24 114.38 117.38 1hsn h ARG 73 Ca 0.49 0.00 -0.16 0.00 -1.26 0.00 0.00 59.98 59.05 1hsn h ARG 73 Cb 0.45 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.76 1hsn h ARG 73 CO -0.25 0.55 -0.67 0.00 0.56 0.00 0.00 179.97 180.16 1hsn h ALA 74 N 1.28 0.74 0.00 0.04 0.00 -0.78 -3.43 119.26 117.12 1hsn h ALA 74 Ca -0.10 -0.58 0.00 0.00 0.00 0.00 0.00 54.91 54.23 1hsn h ALA 74 Cb 1.63 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.34 1hsn h ALA 74 CO 0.08 0.76 0.00 1.17 0.00 0.00 0.00 179.25 181.26 1hsn n LYS 75 N -3.83 0.00 0.00 0.00 3.00 0.20 -4.99 118.16 112.54 1hsn n LYS 75 Ca -0.03 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.28 1hsn n LYS 75 Cb 0.66 -0.43 0.00 0.00 0.00 0.00 0.00 35.03 35.26 1hsn n LYS 75 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1hsn n GLY 76 N 0.64 0.00 1.26 3.14 0.00 -0.47 -4.34 105.19 105.42 1hsn n GLY 76 Ca 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.86 1hsn n GLY 76 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1hsn n LYS 77 N -1.35 0.00 0.00 1.61 5.02 -1.26 -4.59 118.16 117.59 1hsn n LYS 77 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 1hsn n LYS 77 Cb 0.00 -0.42 0.00 0.00 -0.02 0.00 0.00 35.03 34.59 1hsn n LYS 77 CO 0.00 0.00 0.00 -0.35 -0.52 0.00 0.00 177.40 176.53 1hsn n PRO 78 N 1.05 0.14 -2.48 1.97 -0.04 -1.26 -2.47 135.00 131.91 1hsn n PRO 78 Ca -0.01 0.00 -0.20 0.00 -0.04 0.00 0.00 63.50 63.25 1hsn n PRO 78 Cb 0.27 -1.04 0.01 0.00 -0.04 0.00 0.00 33.50 32.70 1hsn n PRO 78 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 1hsn n ASP 79 N 0.02 3.70 -4.23 3.54 -0.08 -1.26 -4.96 116.55 113.29 1hsn n ASP 79 Ca 0.00 -3.36 -0.43 0.00 -1.51 0.00 0.00 54.79 49.49 1hsn n ASP 79 Cb 0.02 -0.46 0.00 0.00 2.34 0.00 0.00 41.12 43.02 1hsn n ASP 79 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1hsn n ALA 80 N -0.41 4.48 0.00 -1.67 0.00 -1.03 -4.93 120.51 116.94 1hsn n ALA 80 Ca 0.30 -4.33 0.00 0.00 0.00 0.00 0.00 53.44 49.41 1hsn n ALA 80 Cb 0.75 -2.95 0.00 0.00 0.00 0.00 0.00 19.45 17.25 1hsn n ALA 80 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50