#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 -1.59 -1.52 5.41 0.00 -1.26 -4.73 120.51 116.82 1hsn n ALA 4 Ca 0.00 0.05 -0.47 0.00 0.00 0.00 0.00 53.44 53.02 1hsn n ALA 4 Cb 0.00 -0.67 -0.05 0.00 0.00 0.00 0.00 19.45 18.72 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 -0.53 1.51 -0.20 0.00 -0.02 -1.26 -4.94 135.00 129.57 1hsn n PRO 5 Ca -0.07 0.41 -0.16 0.00 -2.02 0.00 0.00 63.50 61.66 1hsn n PRO 5 Cb 0.28 -2.85 0.15 0.00 -0.02 0.00 0.00 33.50 31.06 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 8.48 -3.28 -3.78 -0.52 4.01 -1.26 -4.93 118.16 116.88 1hsn n LYS 6 Ca 0.36 -0.79 -0.35 0.00 -0.51 0.00 0.00 58.31 57.01 1hsn n LYS 6 Cb 0.34 -0.97 -0.09 0.00 -0.51 0.00 0.00 35.03 33.80 1hsn n LYS 6 CO 0.00 0.00 0.00 -0.98 -1.11 0.00 0.00 177.40 175.31 1hsn s ARG 7 N -4.13 4.13 0.54 1.97 1.04 -1.26 -4.97 118.95 116.27 1hsn s ARG 7 Ca 0.36 -0.25 -0.09 0.00 -1.04 0.00 0.00 55.73 54.70 1hsn s ARG 7 Cb -0.06 -3.39 0.13 0.00 -2.04 0.00 0.00 34.95 29.59 1hsn s ARG 7 CO 0.29 0.27 0.58 -0.35 -0.04 0.00 0.00 175.30 176.05 1hsn n PRO 8 N 3.61 -1.42 -0.17 3.89 -0.04 -1.26 -5.05 135.00 134.57 1hsn n PRO 8 Ca -0.16 -0.92 -0.05 0.00 -0.04 0.00 0.00 63.50 62.34 1hsn n PRO 8 Cb 0.52 -0.74 0.00 0.00 -0.04 0.00 0.00 33.50 33.25 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 -2.79 0.00 -0.09 0.54 -0.01 -1.26 -5.03 135.00 126.37 1hsn n PRO 9 Ca 0.08 0.00 -0.19 0.00 -0.01 0.00 0.00 63.50 63.38 1hsn n PRO 9 Cb 0.28 -0.18 -0.06 0.00 -0.01 0.00 0.00 33.50 33.53 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 0.60 1.28 0.00 2.55 2.88 -1.26 -4.96 113.62 114.71 1hsn n SER 10 Ca -0.00 0.22 0.00 0.00 -1.33 0.00 0.00 58.87 57.76 1hsn n SER 10 Cb 0.09 -0.53 0.00 0.00 -0.75 0.00 0.00 64.21 63.02 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 -3.82 0.00 0.00 -1.46 0.00 -1.26 -4.74 120.51 109.23 1hsn n ALA 11 Ca -0.34 0.00 -0.07 0.00 0.00 0.00 0.00 53.44 53.04 1hsn n ALA 11 Cb 0.73 0.00 0.12 0.00 0.00 0.00 0.00 19.45 20.30 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 0.63 -0.89 0.00 3.57 -1.95 -3.06 116.94 115.24 1hsn h PHE 12 Ca 0.00 -0.18 0.21 0.00 3.53 0.00 0.00 57.97 61.53 1hsn h PHE 12 Cb 0.00 -0.14 -0.16 0.00 2.79 0.00 0.00 35.95 38.44 1hsn h PHE 12 CO 0.00 0.85 -0.09 0.35 -2.23 0.00 0.00 178.31 177.19 1hsn h PHE 13 N 0.44 -0.24 0.69 0.41 3.04 -1.95 0.29 116.94 119.62 1hsn h PHE 13 Ca 0.04 0.07 -0.03 0.00 3.98 0.00 0.00 57.97 62.03 1hsn h PHE 13 Cb 0.88 0.25 -0.01 0.00 2.56 0.00 0.00 35.95 39.63 1hsn h PHE 13 CO 0.03 -0.36 -0.46 -0.07 -2.02 0.00 0.00 178.31 175.43 1hsn h LEU 14 N 0.03 -1.17 -0.62 0.59 -0.00 -1.91 -2.35 115.31 109.88 1hsn h LEU 14 Ca 0.48 0.07 0.13 0.00 -0.00 0.00 0.00 57.88 58.56 1hsn h LEU 14 Cb 0.85 0.35 -0.11 0.00 -0.00 0.00 0.00 40.66 41.75 1hsn h LEU 14 CO -0.86 -0.68 -0.04 0.15 -0.00 0.00 0.00 178.44 177.01 1hsn h PHE 15 N -1.08 -0.11 -0.28 1.13 3.57 -1.20 -2.11 116.94 116.86 1hsn h PHE 15 Ca -0.09 0.05 0.05 0.00 3.53 0.00 0.00 57.97 61.51 1hsn h PHE 15 Cb 0.88 0.15 -0.08 0.00 2.79 0.00 0.00 35.95 39.69 1hsn h PHE 15 CO -0.11 -0.20 -0.48 0.00 -2.23 0.00 0.00 178.31 175.29 1hsn h SER 17 N -0.44 -1.28 -0.81 0.00 0.02 -0.85 0.24 113.55 110.44 1hsn h SER 17 Ca 0.09 0.22 0.18 0.00 -0.84 0.00 0.00 61.79 61.43 1hsn h SER 17 Cb 0.62 0.59 -0.15 0.00 0.14 0.00 0.00 62.40 63.60 1hsn h SER 17 CO -0.51 -0.33 -0.15 1.21 -1.14 0.00 0.00 176.83 175.91 1hsn n GLU 18 N -5.42 -0.07 -2.61 3.45 2.13 -0.78 -2.20 120.64 115.14 1hsn n GLU 18 Ca 0.01 1.25 -0.07 0.00 0.66 0.00 0.00 57.16 59.01 1hsn n GLU 18 Cb 0.35 -1.89 0.04 0.00 0.27 0.00 0.00 31.44 30.21 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 -5.27 1.68 -0.02 4.31 4.11 -0.77 -4.88 117.16 116.32 1hsn n TYR 19 Ca 0.14 -2.20 -0.13 0.00 -0.00 0.00 0.00 57.90 55.72 1hsn n TYR 19 Cb 0.45 -0.26 -0.09 0.00 -0.00 0.00 0.00 39.34 39.44 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 2.51 0.08 -0.72 -3.48 2.43 -0.05 -3.10 114.38 112.05 1hsn h ARG 20 Ca 0.00 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.14 1hsn h ARG 20 Cb 1.33 -0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 30.84 1hsn h ARG 20 CO 0.35 0.45 0.45 -1.35 -1.51 0.00 0.00 179.97 178.37 1hsn h PRO 21 N -0.30 0.96 -0.53 0.20 0.11 -1.86 -2.27 132.00 128.31 1hsn h PRO 21 Ca 0.01 -0.07 -0.02 0.00 0.11 0.00 0.00 66.00 66.03 1hsn h PRO 21 Cb 0.43 -0.21 -0.03 0.00 0.11 0.00 0.00 31.00 31.30 1hsn h PRO 21 CO 0.00 0.66 0.25 -0.22 -0.21 0.00 0.00 178.00 178.49 1hsn h LYS 22 N 0.98 0.74 0.18 1.05 3.64 -1.92 0.10 116.57 121.35 1hsn h LYS 22 Ca 0.26 -0.09 -0.33 0.00 -1.27 0.00 0.00 60.65 59.22 1hsn h LYS 22 Cb -0.07 -0.14 0.01 0.00 -0.41 0.00 0.00 32.23 31.62 1hsn h LYS 22 CO -0.05 0.57 -1.59 -0.84 -2.27 0.00 0.00 179.45 175.27 1hsn h ILE 23 N 0.74 1.12 -0.90 2.00 3.07 -1.41 -3.07 117.51 119.05 1hsn h ILE 23 Ca 0.19 -2.68 0.10 0.00 1.55 0.00 0.00 64.86 64.01 1hsn h ILE 23 Cb 0.08 2.84 -0.07 0.00 -0.27 0.00 0.00 36.82 39.40 1hsn h ILE 23 CO -0.03 0.84 0.58 0.50 -1.05 0.00 0.00 178.15 178.99 1hsn h LYS 24 N 0.10 0.88 -0.18 0.16 3.64 -1.23 0.86 116.57 120.79 1hsn h LYS 24 Ca -0.28 -0.05 -0.01 0.00 -1.27 0.00 0.00 60.65 59.04 1hsn h LYS 24 Cb 2.09 -0.20 -0.01 0.00 -0.41 0.00 0.00 32.23 33.70 1hsn h LYS 24 CO 0.20 0.58 0.07 0.78 -2.27 0.00 0.00 179.45 178.81 1hsn h GLY 25 N 0.90 0.30 0.83 5.01 0.00 -0.80 -0.16 103.07 109.14 1hsn h GLY 25 Ca 0.42 -0.16 -0.03 0.00 0.00 0.00 0.00 47.33 47.56 1hsn h GLY 25 CO -0.18 0.15 0.02 0.83 0.00 0.00 0.00 176.54 177.36 1hsn h GLU 26 N 0.14 0.35 -2.57 4.80 4.39 -1.22 -3.36 114.58 117.11 1hsn h GLU 26 Ca 0.06 -0.10 -0.61 0.00 0.34 0.00 0.00 59.36 59.05 1hsn h GLU 26 Cb 0.18 -0.04 -0.42 0.00 -0.10 0.00 0.00 28.75 28.37 1hsn h GLU 26 CO -0.00 0.53 -0.61 0.72 -1.16 0.00 0.00 179.01 178.48 1hsn n HIS 27 N -4.71 3.21 -0.70 4.33 8.25 0.21 -4.94 115.22 120.87 1hsn n HIS 27 Ca -0.04 -4.18 -0.06 0.00 -0.26 0.00 0.00 57.72 53.18 1hsn n HIS 27 Cb 0.21 -0.56 -0.08 0.00 1.12 0.00 0.00 29.99 30.69 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 1.40 1.40 0.00 -0.41 -0.04 -0.08 -2.87 135.00 134.41 1hsn n PRO 28 Ca 0.25 -0.47 0.00 0.00 -0.04 0.00 0.00 63.50 63.25 1hsn n PRO 28 Cb 0.39 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.35 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 2.03 0.00 3.68 0.55 0.00 -1.26 -5.08 105.19 105.11 1hsn n GLY 29 Ca 0.20 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.92 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 -1.92 2.24 0.49 0.99 1.43 -1.14 -5.08 118.68 115.69 1hsn s LEU 30 Ca 0.00 1.64 0.04 0.00 -1.03 0.00 0.00 54.13 54.78 1hsn s LEU 30 Cb 0.00 -4.02 -0.02 0.00 0.03 0.00 0.00 46.19 42.18 1hsn s LEU 30 CO 0.00 -2.87 0.09 -0.44 0.23 0.00 0.00 176.35 173.36 1hsn s SER 31 N -3.17 4.20 0.00 2.29 0.01 -1.26 -4.86 113.70 110.91 1hsn s SER 31 Ca 0.64 -1.46 0.04 0.00 1.31 0.00 0.00 55.95 56.48 1hsn s SER 31 Cb -0.20 0.21 0.19 0.00 0.21 0.00 0.00 66.02 66.44 1hsn s SER 31 CO 0.58 -0.78 1.11 0.00 0.41 0.00 0.00 173.24 174.56 1hsn n ILE 32 N -1.29 1.57 0.75 1.44 0.13 -1.26 -0.72 119.36 119.98 1hsn n ILE 32 Ca -0.11 0.39 0.08 0.00 -1.10 0.00 0.00 62.75 62.01 1hsn n ILE 32 Cb 0.66 -1.32 -0.00 0.00 -0.84 0.00 0.00 39.64 38.14 1hsn n ILE 32 CO 0.00 0.00 0.00 0.61 2.80 0.00 0.00 176.55 179.96 1hsn n GLY 33 N -1.03 -0.03 0.26 4.50 0.00 -1.26 -3.74 105.19 103.89 1hsn n GLY 33 Ca 0.01 -0.48 -0.12 0.00 0.00 0.00 0.00 46.02 45.43 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 -0.10 2.19 0.25 1.61 8.00 -0.09 -2.74 116.55 125.67 1hsn n ASP 34 Ca 0.07 0.03 0.10 0.00 0.71 0.00 0.00 54.79 55.70 1hsn n ASP 34 Cb 0.36 -0.29 0.67 0.00 -0.02 0.00 0.00 41.12 41.83 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 -0.20 0.76 0.06 2.53 2.07 -1.15 0.28 116.25 120.59 1hsn h VAL 35 Ca -0.32 -0.50 -0.33 0.00 0.82 0.00 0.00 66.70 66.37 1hsn h VAL 35 Cb 1.41 1.30 -0.03 0.00 -1.52 0.00 0.00 31.29 32.44 1hsn h VAL 35 CO -0.12 0.12 -1.82 0.00 0.02 0.00 0.00 177.57 175.78 1hsn n ALA 36 N -2.36 0.92 0.23 1.67 0.00 -1.25 -3.07 120.51 116.66 1hsn n ALA 36 Ca -0.02 -0.64 0.11 0.00 0.00 0.00 0.00 53.44 52.89 1hsn n ALA 36 Cb 0.22 -0.51 0.47 0.00 0.00 0.00 0.00 19.45 19.62 1hsn n ALA 36 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 1hsn h LYS 37 N -0.43 0.00 0.00 0.00 3.64 -1.31 0.22 116.57 118.70 1hsn h LYS 37 Ca -0.44 0.00 -0.11 0.00 -1.27 0.00 0.00 60.65 58.83 1hsn h LYS 37 Cb 1.72 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 33.52 1hsn h LYS 37 CO -0.09 0.18 -0.72 -0.22 -2.27 0.00 0.00 179.45 176.33 1hsn h LYS 38 N 0.00 0.00 -0.16 1.90 3.64 -0.62 -2.93 116.57 118.40 1hsn h LYS 38 Ca -0.00 0.00 -0.06 0.00 -1.27 0.00 0.00 60.65 59.32 1hsn h LYS 38 Cb 0.75 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.55 1hsn h LYS 38 CO 0.02 0.66 -0.16 1.25 -2.27 0.00 0.00 179.45 178.96 1hsn h LEU 39 N -1.00 0.24 -1.05 5.20 5.85 -1.61 -2.16 115.31 120.78 1hsn h LEU 39 Ca -0.17 -0.06 -0.03 0.00 0.84 0.00 0.00 57.88 58.47 1hsn h LEU 39 Cb 0.93 -0.06 -0.03 0.00 0.37 0.00 0.00 40.66 41.86 1hsn h LEU 39 CO -0.10 0.43 0.33 1.23 -0.34 0.00 0.00 178.44 179.98 1hsn h GLY 40 N 0.81 1.07 0.91 3.75 0.00 -0.66 -0.38 103.07 108.56 1hsn h GLY 40 Ca 0.05 -0.52 -0.14 0.00 0.00 0.00 0.00 47.33 46.72 1hsn h GLY 40 CO 0.03 0.49 -0.46 1.05 0.00 0.00 0.00 176.54 177.65 1hsn h GLU 41 N 0.99 0.57 -0.93 4.80 4.11 -1.21 -2.98 114.58 119.93 1hsn h GLU 41 Ca 0.24 -0.42 0.11 0.00 0.07 0.00 0.00 59.36 59.37 1hsn h GLU 41 Cb 0.11 0.07 -0.07 0.00 0.50 0.00 0.00 28.75 29.36 1hsn h GLU 41 CO -0.03 1.04 0.59 0.52 0.07 0.00 0.00 179.01 181.20 1hsn h MET 42 N 0.21 0.86 -0.79 1.06 2.86 -0.99 0.21 114.93 118.34 1hsn h MET 42 Ca -0.02 -0.05 0.10 0.00 -2.06 0.00 0.00 59.70 57.67 1hsn h MET 42 Cb 1.08 -0.19 -0.07 0.00 0.06 0.00 0.00 31.60 32.47 1hsn h MET 42 CO 0.10 0.57 0.43 2.35 1.06 0.00 0.00 176.91 181.41 1hsn h TRP 43 N 0.88 0.77 0.00 -0.22 2.91 -0.94 0.59 115.95 119.95 1hsn h TRP 43 Ca 0.44 0.03 0.00 0.00 1.13 0.00 0.00 58.89 60.49 1hsn h TRP 43 Cb 0.49 -0.23 0.00 0.00 -0.51 0.00 0.00 29.16 28.91 1hsn h TRP 43 CO -0.00 0.29 0.00 0.09 -1.03 0.00 0.00 178.44 177.79 1hsn n ASN 44 N -4.80 0.38 -1.99 2.65 3.02 0.71 -2.59 115.26 112.65 1hsn n ASN 44 Ca 0.13 -1.80 -0.02 0.00 -0.03 0.00 0.00 54.58 52.86 1hsn n ASN 44 Cb 0.29 -0.19 0.04 0.00 -0.61 0.00 0.00 39.78 39.31 1hsn n ASN 44 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1hsn n ASN 45 N -0.27 -0.42 -0.09 6.41 3.02 0.17 -4.97 115.26 119.11 1hsn n ASN 45 Ca 0.00 -2.08 -0.17 0.00 -0.03 0.00 0.00 54.58 52.30 1hsn n ASN 45 Cb 0.09 0.21 -0.11 0.00 -0.61 0.00 0.00 39.78 39.37 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 5.05 1.15 0.00 3.41 1.03 -0.30 -3.47 112.91 119.78 1hsn h THR 46 Ca -0.40 -2.11 0.00 0.00 -0.01 0.00 0.00 66.41 63.89 1hsn h THR 46 Cb 1.42 2.41 0.00 0.00 -1.07 0.00 0.00 68.15 70.91 1hsn h THR 46 CO -0.11 0.39 0.00 0.00 -0.01 0.00 0.00 175.52 175.78 1hsn n ALA 47 N -3.09 0.00 0.00 0.00 0.00 -1.26 -4.94 120.51 111.22 1hsn n ALA 47 Ca -0.20 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.24 1hsn n ALA 47 Cb 0.54 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.99 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 -2.76 0.00 0.71 0.00 0.00 -1.26 -4.75 120.51 112.45 1hsn n ALA 48 Ca 0.00 0.00 0.09 0.00 0.00 0.00 0.00 53.44 53.53 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 0.22 2.42 0.00 0.00 9.92 -1.26 -3.43 116.55 124.42 1hsn n ASP 49 Ca 0.00 -1.90 0.00 0.00 -0.53 0.00 0.00 54.79 52.36 1hsn n ASP 49 Cb 0.00 -0.23 0.00 0.00 -0.64 0.00 0.00 41.12 40.25 1hsn n ASP 49 CO 0.00 0.00 0.00 -0.67 0.13 0.00 0.00 177.20 176.66 1hsn n ASP 50 N 0.81 0.35 -0.07 -2.24 2.03 -1.26 -4.71 116.55 111.47 1hsn n ASP 50 Ca 0.17 -0.67 -0.06 0.00 0.52 0.00 0.00 54.79 54.75 1hsn n ASP 50 Cb 0.42 0.40 -0.03 0.00 -0.72 0.00 0.00 41.12 41.19 1hsn n ASP 50 CO 0.00 0.00 0.00 0.11 -1.92 0.00 0.00 177.20 175.39 1hsn h LYS 51 N 0.00 0.00 -0.02 -0.67 1.57 -1.94 -3.40 116.57 112.11 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 0.06 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.36 1hsn h LYS 51 CO 0.00 0.16 -0.01 0.94 -0.57 0.00 0.00 179.45 179.97 1hsn n GLN 52 N -4.63 -0.01 -0.18 3.15 -0.06 -1.23 0.55 117.38 114.97 1hsn n GLN 52 Ca -0.09 0.03 -0.04 0.00 -2.00 0.00 0.00 57.00 54.90 1hsn n GLN 52 Cb 0.26 -0.05 0.02 0.00 -4.06 0.00 0.00 30.24 26.41 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 -0.01 3.69 0.13 -1.89 0.63 132.00 134.42 1hsn h PRO 53 Ca 0.00 0.01 -0.04 0.00 -0.87 0.00 0.00 66.00 65.10 1hsn h PRO 53 Cb 0.01 0.03 0.00 0.00 0.13 0.00 0.00 31.00 31.17 1hsn h PRO 53 CO -0.02 -0.09 -0.15 1.88 -0.23 0.00 0.00 178.00 179.39 1hsn h TYR 54 N -0.13 0.17 -0.18 1.56 0.05 -0.12 -3.32 116.97 115.01 1hsn h TYR 54 Ca 0.24 -0.09 0.05 0.00 0.05 0.00 0.00 58.73 58.98 1hsn h TYR 54 Cb 0.52 -0.02 -0.07 0.00 1.01 0.00 0.00 36.73 38.16 1hsn h TYR 54 CO -0.57 0.84 -0.44 1.49 -1.05 0.00 0.00 178.16 178.44 1hsn h GLU 55 N -0.54 -0.46 -1.16 4.88 4.81 -0.61 -1.12 114.58 120.38 1hsn h GLU 55 Ca -0.02 0.03 0.33 0.00 -0.13 0.00 0.00 59.36 59.58 1hsn h GLU 55 Cb 0.87 0.10 -0.10 0.00 0.63 0.00 0.00 28.75 30.26 1hsn h GLU 55 CO 0.03 -0.31 0.76 -0.22 -0.73 0.00 0.00 179.01 178.55 1hsn h LYS 56 N -0.48 0.23 0.53 1.92 3.64 -1.00 -0.24 116.57 121.17 1hsn h LYS 56 Ca 0.08 -0.01 -0.03 0.00 -1.27 0.00 0.00 60.65 59.42 1hsn h LYS 56 Cb 0.63 -0.05 0.01 0.00 -0.41 0.00 0.00 32.23 32.40 1hsn h LYS 56 CO -0.43 0.15 -0.26 0.87 -2.27 0.00 0.00 179.45 177.52 1hsn h LYS 57 N 0.24 -0.69 -0.85 1.90 1.79 -1.31 -1.88 116.57 115.77 1hsn h LYS 57 Ca 0.67 0.05 0.22 0.00 -2.18 0.00 0.00 60.65 59.40 1hsn h LYS 57 Cb 1.97 0.16 -0.14 0.00 -1.58 0.00 0.00 32.23 32.64 1hsn h LYS 57 CO -0.29 -0.46 0.17 0.00 -1.08 0.00 0.00 179.45 177.78 1hsn h ALA 58 N -1.22 1.14 0.61 3.86 0.00 -0.74 -0.76 119.26 122.14 1hsn h ALA 58 Ca -0.07 0.23 -0.02 0.00 0.00 0.00 0.00 54.91 55.04 1hsn h ALA 58 Cb 0.55 0.35 -0.01 0.00 0.00 0.00 0.00 17.79 18.69 1hsn h ALA 58 CO 0.12 -0.46 -0.43 0.00 0.00 0.00 0.00 179.25 178.48 1hsn h ALA 59 N 1.77 -1.19 -0.99 0.00 0.00 -1.10 -0.93 119.26 116.82 1hsn h ALA 59 Ca 0.52 -0.20 0.18 0.00 0.00 0.00 0.00 54.91 55.41 1hsn h ALA 59 Cb 1.01 0.58 -0.18 0.00 0.00 0.00 0.00 17.79 19.20 1hsn h ALA 59 CO -0.67 -1.17 -0.30 1.17 0.00 0.00 0.00 179.25 178.28 1hsn n LYS 60 N -5.11 -0.14 0.44 0.00 0.00 -0.38 -0.78 118.16 112.19 1hsn n LYS 60 Ca -0.12 1.54 -0.17 0.00 0.00 0.00 0.00 58.31 59.56 1hsn n LYS 60 Cb 0.43 -2.30 -0.08 0.00 0.00 0.00 0.00 35.03 33.08 1hsn n LYS 60 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.40 177.33 1hsn h LEU 61 N 0.00 -0.95 -0.97 3.14 3.38 -1.08 -1.48 115.31 117.35 1hsn h LEU 61 Ca 0.43 0.03 0.23 0.00 0.09 0.00 0.00 57.88 58.66 1hsn h LEU 61 Cb 0.68 0.25 -0.18 0.00 0.09 0.00 0.00 40.66 41.49 1hsn h LEU 61 CO -1.01 -0.61 -0.11 0.50 0.09 0.00 0.00 178.44 177.30 1hsn h LYS 62 N -1.26 0.01 -0.21 1.13 3.64 0.10 0.38 116.57 120.35 1hsn h LYS 62 Ca -0.11 -0.00 0.05 0.00 -1.27 0.00 0.00 60.65 59.32 1hsn h LYS 62 Cb 0.86 -0.00 -0.05 0.00 -0.41 0.00 0.00 32.23 32.62 1hsn h LYS 62 CO 0.19 0.01 -0.13 1.49 -2.27 0.00 0.00 179.45 178.73 1hsn h GLU 63 N 0.01 -0.12 -0.15 1.90 4.22 -0.79 -1.18 114.58 118.47 1hsn h GLU 63 Ca 0.52 0.01 0.03 0.00 0.08 0.00 0.00 59.36 60.01 1hsn h GLU 63 Cb 0.95 0.03 -0.04 0.00 0.50 0.00 0.00 28.75 30.19 1hsn h GLU 63 CO -0.95 -0.08 -0.07 -0.22 -2.18 0.00 0.00 179.01 175.51 1hsn h LYS 64 N -0.12 -0.06 0.02 1.92 3.11 0.81 -2.80 116.57 119.44 1hsn h LYS 64 Ca 0.12 0.00 0.01 0.00 -2.81 0.00 0.00 60.65 57.98 1hsn h LYS 64 Cb 0.30 0.01 -0.04 0.00 -1.00 0.00 0.00 32.23 31.50 1hsn h LYS 64 CO -0.28 -0.04 -0.39 -0.92 -2.81 0.00 0.00 179.45 175.01 1hsn h TYR 65 N -0.06 -1.15 0.00 1.91 3.20 -0.68 -0.35 116.97 119.84 1hsn h TYR 65 Ca 0.08 0.04 0.00 0.00 3.14 0.00 0.00 58.73 61.99 1hsn h TYR 65 Cb 0.18 0.50 0.00 0.00 1.54 0.00 0.00 36.73 38.95 1hsn h TYR 65 CO -0.21 -0.42 0.25 1.05 -1.64 0.00 0.00 178.16 177.19 1hsn h GLU 66 N -0.50 0.00 0.00 1.82 4.11 -1.13 0.41 114.58 119.28 1hsn h GLU 66 Ca 0.01 0.00 -0.29 0.00 0.07 0.00 0.00 59.36 59.15 1hsn h GLU 66 Cb 0.53 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.73 1hsn h GLU 66 CO -0.25 0.00 -1.84 1.63 0.07 0.00 0.00 179.01 178.61 1hsn n LYS 67 N -2.59 0.64 0.13 1.06 4.01 -0.50 -2.54 118.16 118.37 1hsn n LYS 67 Ca -0.02 0.20 0.12 0.00 -0.51 0.00 0.00 58.31 58.10 1hsn n LYS 67 Cb 0.29 -1.72 0.09 0.00 -0.51 0.00 0.00 35.03 33.18 1hsn n LYS 67 CO 0.00 0.00 0.00 -0.44 -1.11 0.00 0.00 177.40 175.85 1hsn h ASP 68 N 0.00 0.00 0.17 4.39 5.19 0.60 -2.30 116.42 124.48 1hsn h ASP 68 Ca -0.33 -0.04 -0.36 0.00 -0.62 0.00 0.00 57.03 55.69 1hsn h ASP 68 Cb 1.99 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 41.48 1hsn h ASP 68 CO 0.06 0.02 -1.93 -0.29 -3.12 0.00 0.00 179.24 173.97 1hsn h ILE 69 N 0.00 0.69 0.00 0.35 -0.00 -0.42 0.59 117.51 118.72 1hsn h ILE 69 Ca 0.00 -2.40 -0.01 0.00 -0.00 0.00 0.00 64.86 62.45 1hsn h ILE 69 Cb 0.95 2.54 -0.00 0.00 -0.00 0.00 0.00 36.82 40.31 1hsn h ILE 69 CO 0.00 0.87 -0.06 0.00 -0.00 0.00 0.00 178.15 178.95 1hsn h ALA 70 N 0.16 1.47 0.09 0.18 0.00 -1.51 1.00 119.26 120.64 1hsn h ALA 70 Ca -0.40 -0.06 -0.33 0.00 0.00 0.00 0.00 54.91 54.12 1hsn h ALA 70 Cb 2.04 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 19.80 1hsn h ALA 70 CO 0.10 0.08 -1.82 0.00 0.00 0.00 0.00 179.25 177.61 1hsn h ALA 71 N 1.94 0.49 -0.38 0.00 0.00 -1.43 -2.74 119.26 117.14 1hsn h ALA 71 Ca -0.00 -1.35 0.02 0.00 0.00 0.00 0.00 54.91 53.58 1hsn h ALA 71 Cb 0.16 0.56 -0.03 0.00 0.00 0.00 0.00 17.79 18.48 1hsn h ALA 71 CO 0.01 1.35 0.22 -0.92 0.00 0.00 0.00 179.25 179.91 1hsn h TYR 72 N 0.05 0.40 -0.03 0.00 3.20 0.76 -2.49 116.97 118.86 1hsn h TYR 72 Ca -0.35 0.01 -0.18 0.00 3.14 0.00 0.00 58.73 61.36 1hsn h TYR 72 Cb 2.03 -0.13 -0.01 0.00 1.54 0.00 0.00 36.73 40.16 1hsn h TYR 72 CO 0.05 0.23 -0.76 0.07 -1.64 0.00 0.00 178.16 176.12 1hsn h ARG 73 N 0.44 0.24 -0.87 1.82 -0.00 -1.03 -3.12 114.38 111.86 1hsn h ARG 73 Ca 0.15 -0.22 0.22 0.00 -0.00 0.00 0.00 59.98 60.14 1hsn h ARG 73 Cb 0.02 0.05 -0.13 0.00 -0.00 0.00 0.00 29.97 29.91 1hsn h ARG 73 CO -0.08 0.89 0.30 0.00 -0.00 0.00 0.00 179.97 181.08 1hsn h ALA 74 N 1.04 1.32 0.00 0.08 0.00 -1.12 -3.45 119.26 117.13 1hsn h ALA 74 Ca -0.03 0.19 0.00 0.00 0.00 0.00 0.00 54.91 55.08 1hsn h ALA 74 Cb 1.33 0.24 0.00 0.00 0.00 0.00 0.00 17.79 19.37 1hsn h ALA 74 CO 0.12 -0.41 0.00 1.17 0.00 0.00 0.00 179.25 180.12 1hsn n LYS 75 N -5.15 0.00 0.00 0.00 3.00 -1.15 -5.09 118.16 109.77 1hsn n LYS 75 Ca 0.21 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.52 1hsn n LYS 75 Cb 0.66 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.69 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 0.00 -0.06 2.32 3.14 0.00 -1.15 -5.00 105.19 104.43 1hsn n GLY 76 Ca 0.00 0.00 0.16 0.00 0.00 0.00 0.00 46.02 46.18 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 0.00 -2.33 -1.03 1.61 5.02 -1.26 -3.41 118.16 116.76 1hsn n LYS 77 Ca 0.00 1.53 -0.31 0.00 -2.02 0.00 0.00 58.31 57.52 1hsn n LYS 77 Cb 0.00 -2.84 -0.02 0.00 -0.02 0.00 0.00 35.03 32.15 1hsn n LYS 77 CO 0.00 0.00 0.00 -2.30 -0.52 0.00 0.00 177.40 174.58 1hsn n PRO 78 N -3.72 2.64 -4.09 1.97 -0.02 -1.26 -4.66 135.00 125.86 1hsn n PRO 78 Ca 0.01 -1.81 -0.39 0.00 -2.02 0.00 0.00 63.50 59.29 1hsn n PRO 78 Cb 0.53 -2.66 -0.01 0.00 -0.02 0.00 0.00 33.50 31.33 1hsn n PRO 78 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 1hsn n ASP 79 N 4.38 -2.47 0.00 2.55 8.00 -1.22 -4.23 116.55 123.56 1hsn n ASP 79 Ca 0.57 -1.24 0.00 0.00 0.71 0.00 0.00 54.79 54.83 1hsn n ASP 79 Cb 0.20 -1.96 0.00 0.00 -0.02 0.00 0.00 41.12 39.35 1hsn n ASP 79 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1hsn n ALA 80 N -4.78 0.00 -0.89 2.24 0.00 -1.26 -5.20 120.51 110.62 1hsn n ALA 80 Ca -0.19 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.25 1hsn n ALA 80 Cb 0.62 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.07 1hsn n ALA 80 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50