#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 -1.97 -1.00 5.41 0.00 -1.26 -5.00 120.51 116.68 1hsn n ALA 4 Ca 0.00 0.08 0.00 0.00 0.00 0.00 0.00 53.44 53.52 1hsn n ALA 4 Cb 0.00 -0.88 0.00 0.00 0.00 0.00 0.00 19.45 18.57 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 0.84 -0.85 -4.31 0.00 -0.02 -1.26 -5.07 135.00 124.33 1hsn n PRO 5 Ca -0.02 0.00 -0.26 0.00 -2.02 0.00 0.00 63.50 61.19 1hsn n PRO 5 Cb 0.50 0.00 -0.09 0.00 -0.02 0.00 0.00 33.50 33.88 1hsn n PRO 5 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 1hsn s LYS 6 N -2.01 2.01 -0.25 -0.52 1.02 -1.26 -5.07 119.74 113.66 1hsn s LYS 6 Ca 0.00 -1.31 -0.28 0.00 0.02 0.00 0.00 55.97 54.39 1hsn s LYS 6 Cb 0.00 -2.12 -0.04 0.00 -0.52 0.00 0.00 37.83 35.15 1hsn s LYS 6 CO 0.00 0.42 2.11 0.50 -0.92 0.00 0.00 175.35 177.47 1hsn s ARG 7 N -2.87 3.17 1.03 1.68 6.06 -1.26 -4.93 118.95 121.83 1hsn s ARG 7 Ca 0.25 1.87 -0.11 0.00 -2.50 0.00 0.00 55.73 55.23 1hsn s ARG 7 Cb -0.08 -4.33 0.21 0.00 0.06 0.00 0.00 34.95 30.81 1hsn s ARG 7 CO 0.15 -2.05 1.07 -0.35 -2.50 0.00 0.00 175.30 171.62 1hsn n PRO 8 N 8.68 -1.35 0.00 5.12 -0.04 -1.26 -5.03 135.00 141.12 1hsn n PRO 8 Ca 0.28 -0.34 0.00 0.00 -0.04 0.00 0.00 63.50 63.40 1hsn n PRO 8 Cb 0.45 -2.28 0.00 0.00 -0.04 0.00 0.00 33.50 31.64 1hsn n PRO 8 CO 0.00 0.00 0.00 -0.35 -0.04 0.00 0.00 175.50 175.11 1hsn n PRO 9 N -4.52 -0.69 -0.05 0.54 -0.04 -1.26 -5.03 135.00 123.94 1hsn n PRO 9 Ca 0.08 0.00 -0.11 0.00 -0.04 0.00 0.00 63.50 63.43 1hsn n PRO 9 Cb 0.53 0.00 -0.04 0.00 -0.04 0.00 0.00 33.50 33.95 1hsn n PRO 9 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 1hsn n SER 10 N -1.99 1.04 0.00 3.54 3.41 -1.26 -4.99 113.62 113.37 1hsn n SER 10 Ca 0.00 0.11 0.00 0.00 -0.26 0.00 0.00 58.87 58.72 1hsn n SER 10 Cb 0.00 -0.30 0.00 0.00 -0.26 0.00 0.00 64.21 63.65 1hsn n SER 10 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1hsn n ALA 11 N -3.41 0.00 0.70 7.33 0.00 -1.26 -4.84 120.51 119.03 1hsn n ALA 11 Ca -0.21 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.35 1hsn n ALA 11 Cb 0.66 0.00 0.35 0.00 0.00 0.00 0.00 19.45 20.46 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 0.57 -0.18 0.00 7.35 -1.26 -3.45 117.46 120.49 1hsn n PHE 12 Ca 0.00 0.17 -0.08 0.00 -0.76 0.00 0.00 57.45 56.78 1hsn n PHE 12 Cb 0.00 -0.71 0.01 0.00 0.35 0.00 0.00 39.48 39.13 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 0.80 0.06 -5.13 3.04 -1.94 0.25 116.94 114.03 1hsn h PHE 13 Ca 0.00 -0.07 0.02 0.00 3.98 0.00 0.00 57.97 61.91 1hsn h PHE 13 Cb 0.68 -0.24 -0.05 0.00 2.56 0.00 0.00 35.95 38.90 1hsn h PHE 13 CO 0.00 0.67 -0.44 -0.07 -2.02 0.00 0.00 178.31 176.45 1hsn h LEU 14 N 0.70 -1.33 -0.19 0.59 -0.00 -1.93 0.06 115.31 113.21 1hsn h LEU 14 Ca 0.17 0.15 0.04 0.00 -0.00 0.00 0.00 57.88 58.25 1hsn h LEU 14 Cb 0.22 0.51 -0.07 0.00 -0.00 0.00 0.00 40.66 41.31 1hsn h LEU 14 CO -0.01 -0.49 -0.48 0.15 -0.00 0.00 0.00 178.44 177.61 1hsn h PHE 15 N -0.64 -1.41 -0.72 1.13 3.57 -1.62 -2.31 116.94 114.94 1hsn h PHE 15 Ca 0.03 0.06 0.15 0.00 3.53 0.00 0.00 57.97 61.74 1hsn h PHE 15 Cb 0.69 0.64 -0.10 0.00 2.79 0.00 0.00 35.95 39.96 1hsn h PHE 15 CO -0.41 -0.50 0.20 0.00 -2.23 0.00 0.00 178.31 175.36 1hsn h SER 17 N 0.30 -0.00 0.64 0.00 0.02 -0.42 0.15 113.55 114.24 1hsn h SER 17 Ca 0.40 0.07 0.00 0.00 -0.84 0.00 0.00 61.79 61.43 1hsn h SER 17 Cb 0.66 0.10 0.00 0.00 0.14 0.00 0.00 62.40 63.30 1hsn h SER 17 CO -0.47 0.03 0.00 -0.08 -1.14 0.00 0.00 176.83 175.17 1hsn h GLU 18 N 0.21 0.00 0.05 3.45 4.81 -1.02 -3.21 114.58 118.87 1hsn h GLU 18 Ca 0.20 0.00 -0.35 0.00 -0.13 0.00 0.00 59.36 59.08 1hsn h GLU 18 Cb 0.25 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 29.59 1hsn h GLU 18 CO -0.27 0.00 -2.00 0.66 -0.73 0.00 0.00 179.01 176.67 1hsn n TYR 19 N -2.44 0.77 0.00 0.92 4.02 0.01 -4.69 117.16 115.76 1hsn n TYR 19 Ca 0.01 0.22 0.00 0.00 -0.01 0.00 0.00 57.90 58.12 1hsn n TYR 19 Cb 0.21 -1.09 0.00 0.00 -0.02 0.00 0.00 39.34 38.43 1hsn n TYR 19 CO 0.00 0.00 0.00 -2.13 -1.01 0.00 0.00 176.86 173.72 1hsn n ARG 20 N -3.77 0.00 0.27 -0.72 0.63 0.31 -0.20 116.66 113.18 1hsn n ARG 20 Ca -0.38 0.13 0.14 0.00 -0.92 0.00 0.00 57.85 56.82 1hsn n ARG 20 Cb 0.93 -0.19 0.72 0.00 0.45 0.00 0.00 32.46 34.36 1hsn n ARG 20 CO 0.00 0.00 0.00 -1.00 -2.51 0.00 0.00 177.63 174.12 1hsn h PRO 21 N 0.00 0.00 0.00 -0.14 0.13 -1.84 0.19 132.00 130.34 1hsn h PRO 21 Ca 0.00 0.00 -0.25 0.00 -0.87 0.00 0.00 66.00 64.88 1hsn h PRO 21 Cb 0.00 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 31.09 1hsn h PRO 21 CO 0.00 0.10 -1.32 -0.22 -0.23 0.00 0.00 178.00 176.33 1hsn h LYS 22 N 0.00 0.00 0.11 0.86 3.64 -0.87 -1.27 116.57 119.04 1hsn h LYS 22 Ca -0.00 0.00 -0.27 0.00 -1.27 0.00 0.00 60.65 59.11 1hsn h LYS 22 Cb 0.43 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.24 1hsn h LYS 22 CO 0.01 0.77 -1.35 0.82 -2.27 0.00 0.00 179.45 177.43 1hsn h ILE 23 N 0.00 1.06 -0.02 2.00 2.04 -0.62 -2.96 117.51 119.01 1hsn h ILE 23 Ca -0.14 -2.40 0.00 0.00 1.00 0.00 0.00 64.86 63.33 1hsn h ILE 23 Cb 1.88 2.73 -0.00 0.00 -0.74 0.00 0.00 36.82 40.69 1hsn h ILE 23 CO 0.11 0.69 0.01 0.50 0.00 0.00 0.00 178.15 179.46 1hsn h LYS 24 N -0.34 0.00 0.14 2.37 1.63 -1.11 0.27 116.57 119.52 1hsn h LYS 24 Ca -0.29 0.00 -0.29 0.00 -0.85 0.00 0.00 60.65 59.21 1hsn h LYS 24 Cb 1.72 0.00 0.01 0.00 -0.60 0.00 0.00 32.23 33.36 1hsn h LYS 24 CO 0.05 0.00 -1.37 0.78 -3.45 0.00 0.00 179.45 175.47 1hsn h GLY 25 N 0.00 0.34 0.68 5.01 0.00 -1.26 -3.14 103.07 104.71 1hsn h GLY 25 Ca 0.01 -0.88 -0.31 0.00 0.00 0.00 0.00 47.33 46.14 1hsn h GLY 25 CO -0.00 0.77 -1.59 0.83 0.00 0.00 0.00 176.54 176.55 1hsn h GLU 26 N 0.08 0.30 -2.56 4.80 4.39 -1.21 -3.42 114.58 116.96 1hsn h GLU 26 Ca -0.18 -0.51 -0.60 0.00 0.34 0.00 0.00 59.36 58.41 1hsn h GLU 26 Cb 2.01 0.19 -0.41 0.00 -0.10 0.00 0.00 28.75 30.45 1hsn h GLU 26 CO 0.20 1.24 -0.75 0.72 -1.16 0.00 0.00 179.01 179.26 1hsn n HIS 27 N -3.77 1.79 -0.62 4.33 8.25 0.87 -4.95 115.22 121.12 1hsn n HIS 27 Ca -0.26 -3.92 -0.05 0.00 -0.26 0.00 0.00 57.72 53.23 1hsn n HIS 27 Cb 0.97 -0.35 -0.07 0.00 1.12 0.00 0.00 29.99 31.67 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 1.87 1.25 0.00 -0.41 -0.04 -1.19 -3.01 135.00 133.46 1hsn n PRO 28 Ca 0.25 -0.42 0.00 0.00 -0.04 0.00 0.00 63.50 63.29 1hsn n PRO 28 Cb 0.42 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.38 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 2.09 0.38 3.75 0.55 0.00 -1.26 -5.09 105.19 105.61 1hsn n GLY 29 Ca 0.18 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.91 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 -1.05 1.97 0.53 0.99 1.43 -1.17 -5.09 118.68 116.29 1hsn s LEU 30 Ca 0.00 1.09 0.04 0.00 -1.03 0.00 0.00 54.13 54.23 1hsn s LEU 30 Cb 0.00 -3.41 0.02 0.00 0.03 0.00 0.00 46.19 42.83 1hsn s LEU 30 CO 0.00 -2.66 0.29 -0.94 0.23 0.00 0.00 176.35 173.27 1hsn s SER 31 N -3.82 4.49 0.00 2.29 1.04 -1.26 -4.91 113.70 111.53 1hsn s SER 31 Ca 0.64 -1.34 0.24 0.00 0.48 0.00 0.00 55.95 55.97 1hsn s SER 31 Cb -0.16 0.40 1.45 0.00 0.10 0.00 0.00 66.02 67.81 1hsn s SER 31 CO 0.55 -1.01 1.82 0.00 0.98 0.00 0.00 173.24 175.58 1hsn n ILE 32 N -1.61 0.00 0.51 -1.02 0.00 -1.26 -1.29 119.36 114.70 1hsn n ILE 32 Ca -0.06 0.00 0.05 0.00 0.00 0.00 0.00 62.75 62.74 1hsn n ILE 32 Cb 0.65 -0.60 -0.06 0.00 0.00 0.00 0.00 39.64 39.63 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 0.55 -0.03 0.26 4.50 0.00 -1.26 -3.96 105.19 105.25 1hsn n GLY 33 Ca 0.18 -0.31 -0.24 0.00 0.00 0.00 0.00 46.02 45.65 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 -1.22 1.68 -0.06 1.61 8.00 -0.71 -2.75 116.55 123.10 1hsn n ASP 34 Ca 0.02 0.29 0.06 0.00 0.71 0.00 0.00 54.79 55.87 1hsn n ASP 34 Cb 0.17 -0.70 0.42 0.00 -0.02 0.00 0.00 41.12 41.00 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 -0.85 1.05 0.07 2.53 2.07 -1.44 0.12 116.25 119.78 1hsn h VAL 35 Ca -0.57 -0.20 -0.14 0.00 0.82 0.00 0.00 66.70 66.62 1hsn h VAL 35 Cb 1.49 0.43 0.01 0.00 -1.52 0.00 0.00 31.29 31.70 1hsn h VAL 35 CO -0.34 0.10 -0.58 0.00 0.02 0.00 0.00 177.57 176.77 1hsn h ALA 36 N 1.70 -0.02 -0.25 1.67 0.00 -1.76 -2.72 119.26 117.89 1hsn h ALA 36 Ca 0.21 -0.61 -0.15 0.00 0.00 0.00 0.00 54.91 54.36 1hsn h ALA 36 Cb 0.13 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 1hsn h ALA 36 CO -0.05 0.29 -0.47 0.87 0.00 0.00 0.00 179.25 179.88 1hsn h LYS 37 N -0.38 0.65 0.18 0.00 1.57 -1.24 0.31 116.57 117.65 1hsn h LYS 37 Ca -0.09 -0.37 -0.01 0.00 -1.87 0.00 0.00 60.65 58.31 1hsn h LYS 37 Cb 1.39 0.03 0.00 0.00 0.08 0.00 0.00 32.23 33.72 1hsn h LYS 37 CO 0.11 0.98 -0.08 -0.22 -0.57 0.00 0.00 179.45 179.67 1hsn h LYS 38 N 0.52 -0.23 0.00 3.15 3.64 -0.90 -2.28 116.57 120.47 1hsn h LYS 38 Ca 0.03 0.02 -0.18 0.00 -1.27 0.00 0.00 60.65 59.24 1hsn h LYS 38 Cb 1.01 0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 32.86 1hsn h LYS 38 CO 0.09 0.18 -0.88 1.37 -2.27 0.00 0.00 179.45 177.94 1hsn h LEU 39 N -0.73 0.00 -1.50 5.20 8.10 -1.57 -2.46 115.31 122.35 1hsn h LEU 39 Ca -0.02 0.00 -0.05 0.00 0.11 0.00 0.00 57.88 57.91 1hsn h LEU 39 Cb 0.51 0.00 -0.01 0.00 -0.44 0.00 0.00 40.66 40.72 1hsn h LEU 39 CO 0.04 0.88 -0.26 1.23 -4.11 0.00 0.00 178.44 176.22 1hsn h GLY 40 N 2.75 0.00 0.65 0.17 0.00 -0.43 0.05 103.07 106.25 1hsn h GLY 40 Ca -0.01 0.00 -0.18 0.00 0.00 0.00 0.00 47.33 47.14 1hsn h GLY 40 CO 0.11 0.00 -0.79 0.83 0.00 0.00 0.00 176.54 176.69 1hsn h GLU 41 N 0.00 0.28 -0.36 4.80 5.08 -1.34 -3.25 114.58 119.79 1hsn h GLU 41 Ca -0.00 -0.48 0.01 0.00 -1.00 0.00 0.00 59.36 57.89 1hsn h GLU 41 Cb 0.51 0.18 -0.02 0.00 0.50 0.00 0.00 28.75 29.92 1hsn h GLU 41 CO 0.03 1.23 0.24 0.52 -1.00 0.00 0.00 179.01 180.03 1hsn h MET 42 N -0.41 0.44 -0.50 2.33 2.86 -1.09 -0.96 114.93 117.60 1hsn h MET 42 Ca -0.14 -0.03 0.09 0.00 -2.06 0.00 0.00 59.70 57.56 1hsn h MET 42 Cb 1.61 -0.10 -0.08 0.00 0.06 0.00 0.00 31.60 33.10 1hsn h MET 42 CO 0.14 0.29 0.06 2.35 1.06 0.00 0.00 176.91 180.82 1hsn h TRP 43 N 0.46 0.09 -0.05 -0.22 2.91 -1.03 0.78 115.95 118.88 1hsn h TRP 43 Ca 0.14 0.03 0.02 0.00 1.13 0.00 0.00 58.89 60.20 1hsn h TRP 43 Cb -0.01 0.04 -0.00 0.00 -0.51 0.00 0.00 29.16 28.68 1hsn h TRP 43 CO -0.00 -0.05 0.04 -0.91 -1.03 0.00 0.00 178.44 176.49 1hsn h ASN 44 N 0.19 0.00 -0.97 2.65 2.35 -1.21 -2.63 115.58 115.96 1hsn h ASN 44 Ca 0.25 0.00 -0.55 0.00 -0.55 0.00 0.00 56.30 55.46 1hsn h ASN 44 Cb 0.36 0.00 -0.43 0.00 0.05 0.00 0.00 38.32 38.31 1hsn h ASN 44 CO -0.37 0.00 -0.81 0.59 -1.65 0.00 0.00 177.43 175.19 1hsn n ASN 45 N -4.30 4.68 -0.06 5.81 3.02 0.17 -4.81 115.26 119.76 1hsn n ASN 45 Ca -0.02 -3.66 -0.14 0.00 -0.03 0.00 0.00 54.58 50.74 1hsn n ASN 45 Cb 0.14 -0.38 -0.12 0.00 -0.61 0.00 0.00 39.78 38.81 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 2.44 1.72 0.00 3.41 1.03 0.68 -3.47 112.91 118.72 1hsn h THR 46 Ca 0.32 -2.14 0.00 0.00 -0.01 0.00 0.00 66.41 64.58 1hsn h THR 46 Cb 1.34 3.17 0.00 0.00 -1.07 0.00 0.00 68.15 71.59 1hsn h THR 46 CO 0.76 0.56 0.00 0.00 -0.01 0.00 0.00 175.52 176.83 1hsn n ALA 47 N -2.56 0.00 0.00 0.00 0.00 -1.26 -4.98 120.51 111.70 1hsn n ALA 47 Ca -0.10 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.34 1hsn n ALA 47 Cb 0.45 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.90 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 -2.62 0.00 -0.24 0.00 0.00 -1.26 -4.74 120.51 111.65 1hsn n ALA 48 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.43 1hsn n ALA 48 Cb 0.00 0.00 0.22 0.00 0.00 0.00 0.00 19.45 19.67 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 0.64 3.85 0.00 0.00 -0.08 -1.26 -3.09 116.55 116.61 1hsn n ASP 49 Ca 0.00 -2.69 0.00 0.00 -1.51 0.00 0.00 54.79 50.59 1hsn n ASP 49 Cb 0.00 -0.64 0.00 0.00 2.34 0.00 0.00 41.12 42.82 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 0.16 2.20 0.02 1.67 2.03 -1.26 -4.76 116.55 116.61 1hsn n ASP 50 Ca 0.23 0.00 -0.08 0.00 0.52 0.00 0.00 54.79 55.46 1hsn n ASP 50 Cb 0.95 0.43 -0.06 0.00 -0.72 0.00 0.00 41.12 41.72 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 -0.15 -0.03 -0.67 1.57 -1.92 -3.37 116.57 111.99 1hsn h LYS 51 Ca 0.00 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.79 1hsn h LYS 51 Cb 0.02 0.03 -0.00 0.00 0.08 0.00 0.00 32.23 32.36 1hsn h LYS 51 CO 0.00 0.23 -0.02 0.94 -0.57 0.00 0.00 179.45 180.03 1hsn n GLN 52 N -4.85 -0.01 -0.05 3.15 -0.06 -1.20 0.85 117.38 115.20 1hsn n GLN 52 Ca -0.06 0.05 -0.08 0.00 -2.00 0.00 0.00 57.00 54.91 1hsn n GLN 52 Cb 0.22 -0.07 -0.02 0.00 -4.06 0.00 0.00 30.24 26.32 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 -0.21 -0.37 3.69 0.13 -1.91 0.13 132.00 133.46 1hsn h PRO 53 Ca 0.00 0.01 -0.03 0.00 -0.87 0.00 0.00 66.00 65.12 1hsn h PRO 53 Cb 0.01 0.05 -0.02 0.00 0.13 0.00 0.00 31.00 31.17 1hsn h PRO 53 CO -0.03 -0.14 0.12 1.88 -0.23 0.00 0.00 178.00 179.60 1hsn h TYR 54 N -0.22 0.60 0.54 1.56 -1.99 0.27 -2.30 116.97 115.42 1hsn h TYR 54 Ca 0.14 -0.06 -0.02 0.00 2.00 0.00 0.00 58.73 60.79 1hsn h TYR 54 Cb 0.43 -0.17 -0.01 0.00 2.00 0.00 0.00 36.73 38.97 1hsn h TYR 54 CO -0.38 0.57 -0.43 1.49 -0.00 0.00 0.00 178.16 179.41 1hsn h GLU 55 N 0.45 -0.92 -1.02 4.88 4.81 -0.49 -0.96 114.58 121.33 1hsn h GLU 55 Ca 0.12 0.06 0.27 0.00 -0.13 0.00 0.00 59.36 59.68 1hsn h GLU 55 Cb 0.25 0.21 -0.12 0.00 0.63 0.00 0.00 28.75 29.72 1hsn h GLU 55 CO -0.00 -0.61 0.62 0.87 -0.73 0.00 0.00 179.01 179.15 1hsn h LYS 56 N -0.95 0.47 0.61 1.92 6.56 -0.68 -1.02 116.57 123.48 1hsn h LYS 56 Ca -0.06 -0.03 -0.03 0.00 -1.06 0.00 0.00 60.65 59.47 1hsn h LYS 56 Cb 0.81 -0.11 0.01 0.00 -0.57 0.00 0.00 32.23 32.37 1hsn h LYS 56 CO 0.00 0.31 -0.29 0.87 -2.06 0.00 0.00 179.45 178.28 1hsn h LYS 57 N 0.48 -0.79 -0.99 3.15 1.79 -0.81 -2.36 116.57 117.04 1hsn h LYS 57 Ca 0.66 0.05 0.18 0.00 -2.18 0.00 0.00 60.65 59.37 1hsn h LYS 57 Cb 1.41 0.18 -0.18 0.00 -1.58 0.00 0.00 32.23 32.06 1hsn h LYS 57 CO -0.46 -0.53 -0.29 0.00 -1.08 0.00 0.00 179.45 177.09 1hsn h ALA 58 N -1.51 0.51 0.20 3.86 0.00 0.01 -1.25 119.26 121.07 1hsn h ALA 58 Ca -0.08 0.35 -0.00 0.00 0.00 0.00 0.00 54.91 55.18 1hsn h ALA 58 Cb 0.63 0.83 -0.02 0.00 0.00 0.00 0.00 17.79 19.22 1hsn h ALA 58 CO 0.14 -0.45 -0.34 0.00 0.00 0.00 0.00 179.25 178.60 1hsn h ALA 59 N 1.81 -0.93 -0.91 0.00 0.00 -1.16 0.72 119.26 118.79 1hsn h ALA 59 Ca 0.44 -0.10 0.24 0.00 0.00 0.00 0.00 54.91 55.49 1hsn h ALA 59 Cb 0.69 0.65 -0.13 0.00 0.00 0.00 0.00 17.79 19.00 1hsn h ALA 59 CO -1.01 -0.98 0.37 -0.22 0.00 0.00 0.00 179.25 177.41 1hsn h LYS 60 N -0.57 0.32 0.24 0.00 3.11 -0.70 0.29 116.57 119.24 1hsn h LYS 60 Ca -0.02 -0.02 -0.01 0.00 -2.81 0.00 0.00 60.65 57.79 1hsn h LYS 60 Cb 0.53 -0.07 0.00 0.00 -1.00 0.00 0.00 32.23 31.69 1hsn h LYS 60 CO -0.11 0.21 -0.11 -0.07 -2.81 0.00 0.00 179.45 176.55 1hsn h LEU 61 N 0.33 -0.27 -0.87 5.20 3.38 -1.11 -2.20 115.31 119.77 1hsn h LEU 61 Ca 0.59 -0.22 0.18 0.00 0.09 0.00 0.00 57.88 58.51 1hsn h LEU 61 Cb 1.19 0.07 -0.16 0.00 0.09 0.00 0.00 40.66 41.84 1hsn h LEU 61 CO -0.58 0.24 -0.20 0.50 0.09 0.00 0.00 178.44 178.48 1hsn h LYS 62 N -0.95 0.00 -0.18 1.13 3.64 -0.27 0.35 116.57 120.29 1hsn h LYS 62 Ca -0.03 -0.00 0.05 0.00 -1.27 0.00 0.00 60.65 59.40 1hsn h LYS 62 Cb 0.48 -0.00 -0.06 0.00 -0.41 0.00 0.00 32.23 32.24 1hsn h LYS 62 CO 0.05 0.00 -0.17 1.49 -2.27 0.00 0.00 179.45 178.56 1hsn h GLU 63 N 0.00 -0.18 -0.05 1.90 4.22 -0.98 -0.53 114.58 118.96 1hsn h GLU 63 Ca 0.42 0.01 0.03 0.00 0.08 0.00 0.00 59.36 59.90 1hsn h GLU 63 Cb 0.65 0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.91 1hsn h GLU 63 CO -0.89 -0.12 -0.12 -0.22 -2.18 0.00 0.00 179.01 175.48 1hsn h LYS 64 N -0.18 -0.18 0.28 1.92 1.63 0.31 -2.77 116.57 117.58 1hsn h LYS 64 Ca 0.11 0.01 0.00 0.00 -0.85 0.00 0.00 60.65 59.93 1hsn h LYS 64 Cb 0.35 0.04 -0.04 0.00 -0.60 0.00 0.00 32.23 31.99 1hsn h LYS 64 CO -0.29 -0.12 -0.52 -0.92 -3.45 0.00 0.00 179.45 174.15 1hsn h TYR 65 N -0.18 -1.48 -0.99 1.91 5.03 -0.83 -1.68 116.97 118.74 1hsn h TYR 65 Ca 0.06 0.03 0.29 0.00 2.58 0.00 0.00 58.73 61.68 1hsn h TYR 65 Cb 0.27 0.61 -0.04 0.00 1.55 0.00 0.00 36.73 39.12 1hsn h TYR 65 CO -0.21 -0.63 0.87 0.93 -1.32 0.00 0.00 178.16 177.80 1hsn h GLU 66 N -0.86 0.00 0.08 1.82 5.08 -0.92 0.44 114.58 120.21 1hsn h GLU 66 Ca -0.03 0.00 -0.34 0.00 -1.00 0.00 0.00 59.36 58.00 1hsn h GLU 66 Cb 0.81 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.03 1hsn h GLU 66 CO -0.20 0.00 -1.87 0.87 -1.00 0.00 0.00 179.01 176.81 1hsn h LYS 67 N 0.00 0.17 0.00 2.33 6.56 -1.06 -2.73 116.57 121.84 1hsn h LYS 67 Ca 0.47 -0.29 0.00 0.00 -1.06 0.00 0.00 60.65 59.77 1hsn h LYS 67 Cb 2.21 0.11 0.00 0.00 -0.57 0.00 0.00 32.23 33.97 1hsn h LYS 67 CO -0.00 0.95 -0.43 -0.44 -2.06 0.00 0.00 179.45 177.46 1hsn h ASP 68 N 0.05 0.00 0.12 0.86 5.19 -0.49 -1.47 116.42 120.67 1hsn h ASP 68 Ca -0.37 -0.13 -0.37 0.00 -0.62 0.00 0.00 57.03 55.55 1hsn h ASP 68 Cb 2.03 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 41.52 1hsn h ASP 68 CO 0.09 0.06 -2.04 0.00 -3.12 0.00 0.00 179.24 174.23 1hsn n ILE 69 N -2.25 1.76 0.22 0.35 0.00 0.14 -1.32 119.36 118.27 1hsn n ILE 69 Ca 0.04 -0.65 0.06 0.00 0.00 0.00 0.00 62.75 62.20 1hsn n ILE 69 Cb 0.45 -1.70 0.50 0.00 0.00 0.00 0.00 39.64 38.89 1hsn n ILE 69 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1hsn h ALA 70 N 0.07 1.50 0.21 1.51 0.00 -1.50 -0.11 119.26 120.93 1hsn h ALA 70 Ca -0.44 -0.21 -0.31 0.00 0.00 0.00 0.00 54.91 53.95 1hsn h ALA 70 Cb 2.02 -0.04 0.03 0.00 0.00 0.00 0.00 17.79 19.80 1hsn h ALA 70 CO 0.07 0.29 -1.39 0.00 0.00 0.00 0.00 179.25 178.22 1hsn h ALA 71 N 1.77 -0.06 -0.26 0.00 0.00 -1.32 -2.54 119.26 116.84 1hsn h ALA 71 Ca -0.00 -0.87 -0.00 0.00 0.00 0.00 0.00 54.91 54.04 1hsn h ALA 71 Cb 0.44 0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 1hsn h ALA 71 CO 0.03 0.80 0.15 -0.92 0.00 0.00 0.00 179.25 179.32 1hsn h TYR 72 N 0.12 0.35 0.00 0.00 3.20 -0.09 1.11 116.97 121.66 1hsn h TYR 72 Ca -0.21 -0.00 -0.06 0.00 3.14 0.00 0.00 58.73 61.60 1hsn h TYR 72 Cb 2.09 -0.11 -0.01 0.00 1.54 0.00 0.00 36.73 40.24 1hsn h TYR 72 CO 0.10 0.27 -0.28 0.00 -1.64 0.00 0.00 178.16 176.62 1hsn h ARG 73 N 0.33 0.00 -0.01 1.82 3.08 -1.16 -0.03 114.38 118.41 1hsn h ARG 73 Ca 0.09 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.14 1hsn h ARG 73 Cb 0.03 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.08 1hsn h ARG 73 CO -0.02 0.28 -0.55 0.00 -1.07 0.00 0.00 179.97 178.61 1hsn n ALA 74 N -2.27 3.72 -2.69 0.04 0.00 -0.89 -4.57 120.51 113.85 1hsn n ALA 74 Ca -0.00 -0.56 -0.08 0.00 0.00 0.00 0.00 53.44 52.80 1hsn n ALA 74 Cb 0.43 -0.89 0.10 0.00 0.00 0.00 0.00 19.45 19.10 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 -0.60 1.18 0.08 0.00 4.81 0.38 -4.84 118.16 119.17 1hsn n LYS 75 Ca 0.08 -2.14 0.00 0.00 -0.87 0.00 0.00 58.31 55.38 1hsn n LYS 75 Cb 0.40 -0.33 0.00 0.00 0.02 0.00 0.00 35.03 35.12 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 -0.46 -0.17 0.27 3.14 0.00 -0.06 -4.65 105.19 103.27 1hsn n GLY 76 Ca -0.00 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.90 1hsn n GLY 76 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1hsn h LYS 77 N 0.00 0.93 -2.38 1.61 1.79 -1.82 -3.28 116.57 113.42 1hsn h LYS 77 Ca 0.00 -0.41 -0.38 0.00 -2.18 0.00 0.00 60.65 57.68 1hsn h LYS 77 Cb 0.09 -0.03 -0.03 0.00 -1.58 0.00 0.00 32.23 30.68 1hsn h LYS 77 CO 0.00 1.07 1.24 -2.30 -1.08 0.00 0.00 179.45 178.38 1hsn n PRO 78 N -4.16 2.67 -3.19 3.15 -0.02 -1.26 -4.77 135.00 127.41 1hsn n PRO 78 Ca -0.01 -1.48 -0.22 0.00 -2.02 0.00 0.00 63.50 59.77 1hsn n PRO 78 Cb 0.45 -2.31 0.02 0.00 -0.02 0.00 0.00 33.50 31.65 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 2.89 -6.65 0.00 2.55 9.92 -1.25 -4.99 116.55 119.02 1hsn n ASP 79 Ca 0.57 0.26 0.00 0.00 -0.53 0.00 0.00 54.79 55.08 1hsn n ASP 79 Cb 0.65 -3.21 0.00 0.00 -0.64 0.00 0.00 41.12 37.92 1hsn n ASP 79 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1hsn n ALA 80 N -0.01 2.00 1.34 2.24 0.00 -1.24 -4.99 120.51 119.85 1hsn n ALA 80 Ca -0.00 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.57 1hsn n ALA 80 Cb 0.54 0.47 0.39 0.00 0.00 0.00 0.00 19.45 20.84 1hsn n ALA 80 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50