#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 -3.47 0.07 5.41 0.00 -1.26 -4.76 120.51 116.49 1hsn n ALA 4 Ca 0.00 1.24 0.02 0.00 0.00 0.00 0.00 53.44 54.70 1hsn n ALA 4 Cb 0.00 -2.42 0.11 0.00 0.00 0.00 0.00 19.45 17.14 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 0.96 0.03 -0.71 0.00 -0.02 -1.26 -4.91 135.00 129.08 1hsn n PRO 5 Ca -0.19 0.36 0.10 0.00 -2.02 0.00 0.00 63.50 61.74 1hsn n PRO 5 Cb 0.29 -1.91 -0.03 0.00 -0.02 0.00 0.00 33.50 31.83 1hsn n PRO 5 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 1hsn n LYS 6 N -1.53 -1.45 -3.59 -0.52 4.81 -1.26 -4.76 118.16 109.86 1hsn n LYS 6 Ca -0.00 0.97 -0.40 0.00 -0.87 0.00 0.00 58.31 58.00 1hsn n LYS 6 Cb 0.33 -1.76 -0.11 0.00 0.02 0.00 0.00 35.03 33.51 1hsn n LYS 6 CO 0.00 0.00 0.00 1.03 1.17 0.00 0.00 177.40 179.60 1hsn s ARG 7 N -1.73 3.03 0.79 1.64 0.52 -1.26 -4.85 118.95 117.09 1hsn s ARG 7 Ca 0.00 -0.94 -0.13 0.00 -0.52 0.00 0.00 55.73 54.14 1hsn s ARG 7 Cb 0.00 -3.72 0.20 0.00 0.52 0.00 0.00 34.95 31.95 1hsn s ARG 7 CO 0.00 -0.61 0.46 -2.30 0.02 0.00 0.00 175.30 172.87 1hsn n PRO 8 N 5.02 -3.41 -0.87 3.54 -0.02 -1.26 -4.94 135.00 133.06 1hsn n PRO 8 Ca -0.12 -0.77 -0.28 0.00 -2.02 0.00 0.00 63.50 60.31 1hsn n PRO 8 Cb 0.47 -1.02 0.01 0.00 -0.02 0.00 0.00 33.50 32.94 1hsn n PRO 8 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 1hsn n PRO 9 N -3.90 0.00 -0.05 0.52 -0.02 -1.26 -4.87 135.00 125.42 1hsn n PRO 9 Ca 0.07 0.00 0.02 0.00 -2.02 0.00 0.00 63.50 61.58 1hsn n PRO 9 Cb 0.32 -0.72 0.05 0.00 -0.02 0.00 0.00 33.50 33.12 1hsn n PRO 9 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 1hsn n SER 10 N 1.92 2.04 0.00 2.55 7.64 -1.26 -4.67 113.62 121.85 1hsn n SER 10 Ca 0.05 -1.73 0.00 0.00 1.01 0.00 0.00 58.87 58.20 1hsn n SER 10 Cb 0.35 -0.06 0.00 0.00 -1.01 0.00 0.00 64.21 63.49 1hsn n SER 10 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1hsn n ALA 11 N 0.03 0.00 0.71 -0.43 0.00 -1.26 -4.73 120.51 114.83 1hsn n ALA 11 Ca 0.04 0.00 0.09 0.00 0.00 0.00 0.00 53.44 53.57 1hsn n ALA 11 Cb 0.25 0.00 0.42 0.00 0.00 0.00 0.00 19.45 20.13 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 -0.06 0.00 -0.00 -1.26 -3.12 117.46 113.02 1hsn n PHE 12 Ca 0.00 0.00 -0.19 0.00 -0.00 0.00 0.00 57.45 57.26 1hsn n PHE 12 Cb 0.00 -0.45 -0.13 0.00 -0.00 0.00 0.00 39.48 38.90 1hsn n PHE 12 CO 0.00 0.00 0.00 0.35 -0.00 0.00 0.00 176.76 177.11 1hsn h PHE 13 N 0.00 0.11 0.45 -5.13 3.57 -1.92 -2.31 116.94 111.71 1hsn h PHE 13 Ca 0.00 -0.08 -0.01 0.00 3.53 0.00 0.00 57.97 61.41 1hsn h PHE 13 Cb 0.29 -0.00 -0.02 0.00 2.79 0.00 0.00 35.95 39.01 1hsn h PHE 13 CO 0.00 1.32 -0.38 -0.07 -2.23 0.00 0.00 178.31 176.94 1hsn h LEU 14 N -0.83 -1.02 -0.73 0.59 -0.00 -1.92 -0.67 115.31 110.72 1hsn h LEU 14 Ca -0.20 0.08 0.00 0.00 -0.00 0.00 0.00 57.88 57.76 1hsn h LEU 14 Cb 1.30 0.33 -0.04 0.00 -0.00 0.00 0.00 40.66 42.25 1hsn h LEU 14 CO -0.06 -0.55 0.46 0.15 -0.00 0.00 0.00 178.44 178.43 1hsn h PHE 15 N -0.84 0.95 -0.04 1.13 3.04 -1.72 -2.30 116.94 117.16 1hsn h PHE 15 Ca -0.04 0.01 0.04 0.00 3.98 0.00 0.00 57.97 61.95 1hsn h PHE 15 Cb 0.73 -0.31 -0.05 0.00 2.56 0.00 0.00 35.95 38.87 1hsn h PHE 15 CO -0.18 0.62 -0.29 0.00 -2.02 0.00 0.00 178.31 176.44 1hsn h SER 17 N -0.41 -1.24 -0.64 0.00 0.02 -0.92 -1.16 113.55 109.21 1hsn h SER 17 Ca 0.07 0.15 0.13 0.00 -0.84 0.00 0.00 61.79 61.30 1hsn h SER 17 Cb 0.52 0.48 -0.12 0.00 0.14 0.00 0.00 62.40 63.42 1hsn h SER 17 CO -0.28 -0.46 -0.16 1.21 -1.14 0.00 0.00 176.83 176.01 1hsn n GLU 18 N -5.45 -0.06 -2.59 3.45 2.13 -0.88 -1.85 120.64 115.39 1hsn n GLU 18 Ca -0.06 0.99 -0.14 0.00 0.66 0.00 0.00 57.16 58.62 1hsn n GLU 18 Cb 0.37 -1.49 0.02 0.00 0.27 0.00 0.00 31.44 30.62 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 -5.04 1.88 -0.09 4.31 4.11 -1.05 -4.86 117.16 116.42 1hsn n TYR 19 Ca 0.10 -2.74 -0.17 0.00 -0.00 0.00 0.00 57.90 55.09 1hsn n TYR 19 Cb 0.32 -0.28 -0.10 0.00 -0.00 0.00 0.00 39.34 39.28 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 2.77 0.00 0.00 -3.48 2.43 -0.45 -3.04 114.38 112.61 1hsn h ARG 20 Ca 0.03 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.20 1hsn h ARG 20 Cb 1.15 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.70 1hsn h ARG 20 CO 0.56 0.86 0.03 -1.35 -1.51 0.00 0.00 179.97 178.57 1hsn h PRO 21 N -1.00 0.00 0.02 0.20 0.11 -1.87 -0.93 132.00 128.53 1hsn h PRO 21 Ca -0.20 0.00 -0.27 0.00 0.11 0.00 0.00 66.00 65.63 1hsn h PRO 21 Cb 1.08 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 32.15 1hsn h PRO 21 CO -0.12 0.00 -1.50 0.87 -0.21 0.00 0.00 178.00 177.04 1hsn h LYS 22 N 0.00 0.04 0.00 1.05 6.56 -1.91 -1.62 116.57 120.69 1hsn h LYS 22 Ca 0.00 -0.06 -0.11 0.00 -1.06 0.00 0.00 60.65 59.42 1hsn h LYS 22 Cb 0.06 0.02 -0.02 0.00 -0.57 0.00 0.00 32.23 31.73 1hsn h LYS 22 CO 0.00 0.73 -1.20 -0.84 -2.06 0.00 0.00 179.45 176.08 1hsn h ILE 23 N 0.01 0.37 0.00 1.86 3.07 -1.25 -3.01 117.51 118.56 1hsn h ILE 23 Ca -0.21 -1.70 -0.11 0.00 1.55 0.00 0.00 64.86 64.39 1hsn h ILE 23 Cb 1.95 1.91 -0.02 0.00 -0.27 0.00 0.00 36.82 40.39 1hsn h ILE 23 CO 0.10 0.21 -0.54 0.50 -1.05 0.00 0.00 178.15 177.37 1hsn h LYS 24 N 0.00 0.00 0.11 0.16 1.63 -1.30 0.20 116.57 117.36 1hsn h LYS 24 Ca -0.10 0.00 -0.26 0.00 -0.85 0.00 0.00 60.65 59.44 1hsn h LYS 24 Cb 1.39 0.00 0.03 0.00 -0.60 0.00 0.00 32.23 33.05 1hsn h LYS 24 CO 0.03 0.54 -1.08 0.78 -3.45 0.00 0.00 179.45 176.28 1hsn h GLY 25 N 2.94 0.61 1.06 5.01 0.00 -1.27 -0.95 103.07 110.47 1hsn h GLY 25 Ca -0.01 -1.28 -0.25 0.00 0.00 0.00 0.00 47.33 45.80 1hsn h GLY 25 CO 0.07 1.12 -1.03 0.83 0.00 0.00 0.00 176.54 177.54 1hsn h GLU 26 N 0.11 0.55 -2.87 4.80 4.39 -1.54 -3.38 114.58 116.64 1hsn h GLU 26 Ca -0.17 -0.70 -0.61 0.00 0.34 0.00 0.00 59.36 58.22 1hsn h GLU 26 Cb 1.78 0.23 -0.41 0.00 -0.10 0.00 0.00 28.75 30.25 1hsn h GLU 26 CO 0.21 1.30 -0.66 0.72 -1.16 0.00 0.00 179.01 179.41 1hsn n HIS 27 N -3.93 2.36 -0.12 4.33 8.25 0.68 -4.92 115.22 121.87 1hsn n HIS 27 Ca -0.13 -4.09 0.00 0.00 -0.26 0.00 0.00 57.72 53.25 1hsn n HIS 27 Cb 0.89 -0.43 0.00 0.00 1.12 0.00 0.00 29.99 31.56 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 2.07 0.88 -1.11 -0.41 -0.04 -0.36 -3.51 135.00 132.51 1hsn n PRO 28 Ca 0.23 0.00 0.04 0.00 -0.04 0.00 0.00 63.50 63.72 1hsn n PRO 28 Cb 0.38 -1.06 0.05 0.00 -0.04 0.00 0.00 33.50 32.83 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 1.32 1.69 3.87 0.55 0.00 -1.26 -5.08 105.19 106.28 1hsn n GLY 29 Ca 0.00 -0.77 -0.25 0.00 0.00 0.00 0.00 46.02 45.00 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 -0.61 4.07 0.00 0.99 1.43 -1.23 -5.03 118.68 118.30 1hsn s LEU 30 Ca 0.28 -0.00 0.00 0.00 -1.03 0.00 0.00 54.13 53.38 1hsn s LEU 30 Cb 0.31 -2.65 -0.00 0.00 0.03 0.00 0.00 46.19 43.88 1hsn s LEU 30 CO -0.11 0.04 0.00 -1.54 0.23 0.00 0.00 176.35 174.97 1hsn n SER 31 N -0.61 2.49 0.00 2.29 3.41 -1.26 -4.84 113.62 115.10 1hsn n SER 31 Ca -0.08 -1.90 0.08 0.00 -0.26 0.00 0.00 58.87 56.71 1hsn n SER 31 Cb 0.55 0.16 0.47 0.00 -0.26 0.00 0.00 64.21 65.13 1hsn n SER 31 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1hsn n ILE 32 N -0.50 0.00 0.12 -1.33 0.13 -1.26 -0.75 119.36 115.77 1hsn n ILE 32 Ca -0.08 0.00 0.05 0.00 -1.10 0.00 0.00 62.75 61.62 1hsn n ILE 32 Cb 0.26 -0.39 -0.07 0.00 -0.84 0.00 0.00 39.64 38.59 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 0.51 -0.32 0.16 4.50 0.00 -1.26 -4.09 105.19 104.69 1hsn n GLY 33 Ca 0.12 -0.25 -0.16 0.00 0.00 0.00 0.00 46.02 45.72 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 -1.69 2.20 0.24 1.61 8.00 -0.70 -2.58 116.55 123.63 1hsn n ASP 34 Ca -0.01 -0.01 0.08 0.00 0.71 0.00 0.00 54.79 55.56 1hsn n ASP 34 Cb 0.24 -0.40 0.58 0.00 -0.02 0.00 0.00 41.12 41.52 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 0.93 0.17 2.53 2.07 -1.20 0.22 116.25 120.77 1hsn h VAL 35 Ca -0.47 -0.60 -0.33 0.00 0.82 0.00 0.00 66.70 66.12 1hsn h VAL 35 Cb 1.63 1.34 0.01 0.00 -1.52 0.00 0.00 31.29 32.75 1hsn h VAL 35 CO -0.14 0.16 -1.60 0.00 0.02 0.00 0.00 177.57 176.02 1hsn h ALA 36 N 1.84 0.15 -0.17 1.67 0.00 -1.73 -2.71 119.26 118.30 1hsn h ALA 36 Ca -0.00 -1.07 -0.10 0.00 0.00 0.00 0.00 54.91 53.74 1hsn h ALA 36 Cb 0.33 0.32 -0.00 0.00 0.00 0.00 0.00 17.79 18.44 1hsn h ALA 36 CO 0.02 1.01 -0.27 -0.22 0.00 0.00 0.00 179.25 179.80 1hsn h LYS 37 N 0.10 0.48 0.71 0.00 3.64 -1.12 0.39 116.57 120.77 1hsn h LYS 37 Ca -0.28 -0.29 -0.03 0.00 -1.27 0.00 0.00 60.65 58.78 1hsn h LYS 37 Cb 2.07 0.03 -0.00 0.00 -0.41 0.00 0.00 32.23 33.92 1hsn h LYS 37 CO 0.19 0.89 -0.40 -0.22 -2.27 0.00 0.00 179.45 177.63 1hsn h LYS 38 N 0.12 -1.00 -0.60 1.90 1.63 -0.71 -2.01 116.57 115.90 1hsn h LYS 38 Ca 0.02 0.07 -0.02 0.00 -0.85 0.00 0.00 60.65 59.86 1hsn h LYS 38 Cb 0.84 0.23 -0.03 0.00 -0.60 0.00 0.00 32.23 32.67 1hsn h LYS 38 CO 0.06 -0.67 0.30 -0.07 -3.45 0.00 0.00 179.45 175.62 1hsn h LEU 39 N -1.04 0.77 -1.47 5.20 3.38 -1.55 0.22 115.31 120.83 1hsn h LEU 39 Ca -0.09 -0.12 0.01 0.00 0.09 0.00 0.00 57.88 57.77 1hsn h LEU 39 Cb 0.82 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 41.37 1hsn h LEU 39 CO 0.11 0.68 0.53 1.23 0.09 0.00 0.00 178.44 181.08 1hsn h GLY 40 N 0.81 0.00 0.00 0.83 0.00 0.20 0.28 103.07 105.19 1hsn h GLY 40 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.54 1hsn h GLY 40 CO -0.03 0.00 -0.64 1.18 0.00 0.00 0.00 176.54 177.05 1hsn n GLU 41 N -2.84 0.37 -0.28 4.80 -0.58 -0.60 -3.87 120.64 117.64 1hsn n GLU 41 Ca -0.00 0.22 0.05 0.00 -0.42 0.00 0.00 57.16 57.00 1hsn n GLU 41 Cb 0.58 -1.23 0.14 0.00 -0.57 0.00 0.00 31.44 30.35 1hsn n GLU 41 CO 0.00 0.00 0.00 0.52 -0.48 0.00 0.00 177.13 177.17 1hsn h MET 42 N -0.72 0.04 0.25 3.49 2.86 -0.09 0.41 114.93 121.15 1hsn h MET 42 Ca 0.00 -0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1hsn h MET 42 Cb 0.64 -0.01 -0.02 0.00 0.06 0.00 0.00 31.60 32.27 1hsn h MET 42 CO 0.00 0.02 -0.25 2.35 1.06 0.00 0.00 176.91 180.09 1hsn h TRP 43 N 0.04 -0.66 -0.42 -0.22 2.91 -0.72 0.63 115.95 117.50 1hsn h TRP 43 Ca 0.42 0.00 0.12 0.00 1.13 0.00 0.00 58.89 60.57 1hsn h TRP 43 Cb 0.71 0.26 -0.02 0.00 -0.51 0.00 0.00 29.16 29.60 1hsn h TRP 43 CO -0.54 -0.37 0.32 -0.97 -1.03 0.00 0.00 178.44 175.85 1hsn h ASN 44 N -0.53 0.00 -1.06 2.65 -1.24 -0.85 -1.72 115.58 112.82 1hsn h ASN 44 Ca -0.00 0.00 -0.56 0.00 0.71 0.00 0.00 56.30 56.44 1hsn h ASN 44 Cb 0.49 0.00 -0.43 0.00 0.73 0.00 0.00 38.32 39.12 1hsn h ASN 44 CO -0.06 0.00 -0.79 0.59 -1.29 0.00 0.00 177.43 175.88 1hsn n ASN 45 N -4.33 4.78 -0.47 1.15 3.02 0.11 -4.73 115.26 114.80 1hsn n ASN 45 Ca 0.07 -3.71 0.13 0.00 -0.03 0.00 0.00 54.58 51.04 1hsn n ASN 45 Cb 0.51 -0.39 0.41 0.00 -0.61 0.00 0.00 39.78 39.70 1hsn n ASN 45 CO 0.00 0.00 0.00 1.07 -2.62 0.00 0.00 177.26 175.71 1hsn n THR 46 N -0.61 0.00 0.00 3.41 5.66 0.20 -4.86 114.28 118.07 1hsn n THR 46 Ca 0.41 -0.24 0.00 0.00 -3.05 0.00 0.00 64.05 61.17 1hsn n THR 46 Cb 0.84 0.62 0.00 0.00 -1.55 0.00 0.00 70.33 70.24 1hsn n THR 46 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1hsn n ALA 47 N 0.06 0.00 0.00 1.79 0.00 -1.26 -4.48 120.51 116.62 1hsn n ALA 47 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.60 1hsn n ALA 47 Cb 0.39 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.84 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 1.37 0.00 0.00 -1.26 -4.73 120.51 115.89 1hsn n ALA 48 Ca 0.00 0.00 0.05 0.00 0.00 0.00 0.00 53.44 53.49 1hsn n ALA 48 Cb 0.00 0.00 0.16 0.00 0.00 0.00 0.00 19.45 19.61 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 1.10 -0.01 0.00 2.03 -1.26 -2.22 116.55 116.83 1hsn n ASP 49 Ca 0.00 -1.92 0.02 0.00 0.52 0.00 0.00 54.79 53.41 1hsn n ASP 49 Cb 0.00 -0.13 -0.04 0.00 -0.72 0.00 0.00 41.12 40.23 1hsn n ASP 49 CO 0.00 0.00 0.00 -0.67 -1.92 0.00 0.00 177.20 174.61 1hsn n ASP 50 N 0.07 3.72 0.17 1.67 -0.08 -1.26 -4.58 116.55 116.26 1hsn n ASP 50 Ca 0.09 0.00 -0.08 0.00 -1.51 0.00 0.00 54.79 53.29 1hsn n ASP 50 Cb 0.19 1.15 -0.04 0.00 2.34 0.00 0.00 41.12 44.76 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 -0.49 0.00 -0.67 1.57 -1.73 -3.37 116.57 111.88 1hsn h LYS 51 Ca -0.02 0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.79 1hsn h LYS 51 Cb 0.43 0.11 0.00 0.00 0.08 0.00 0.00 32.23 32.85 1hsn h LYS 51 CO 0.00 -0.32 0.00 0.94 -0.57 0.00 0.00 179.45 179.50 1hsn n GLN 52 N -4.83 0.00 -0.02 3.15 -0.06 -1.13 0.95 117.38 115.45 1hsn n GLN 52 Ca -0.06 0.00 -0.09 0.00 -2.00 0.00 0.00 57.00 54.85 1hsn n GLN 52 Cb 0.20 0.00 -0.03 0.00 -4.06 0.00 0.00 30.24 26.35 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 -0.26 -0.25 3.69 0.13 -1.87 0.38 132.00 133.82 1hsn h PRO 53 Ca 0.00 0.02 -0.08 0.00 -0.87 0.00 0.00 66.00 65.07 1hsn h PRO 53 Cb 0.00 0.06 -0.01 0.00 0.13 0.00 0.00 31.00 31.18 1hsn h PRO 53 CO 0.00 -0.18 -0.16 1.88 -0.23 0.00 0.00 178.00 179.31 1hsn h TYR 54 N -0.27 0.64 -0.08 1.56 0.05 0.40 -3.27 116.97 116.00 1hsn h TYR 54 Ca 0.12 -0.17 0.02 0.00 0.05 0.00 0.00 58.73 58.75 1hsn h TYR 54 Cb 0.45 -0.14 -0.05 0.00 1.01 0.00 0.00 36.73 37.99 1hsn h TYR 54 CO -0.36 0.83 -0.49 1.49 -1.05 0.00 0.00 178.16 178.59 1hsn h GLU 55 N 0.26 -0.54 -1.12 4.88 4.81 -0.53 -0.54 114.58 121.81 1hsn h GLU 55 Ca 0.05 0.04 0.32 0.00 -0.13 0.00 0.00 59.36 59.63 1hsn h GLU 55 Cb 0.69 0.12 -0.06 0.00 0.63 0.00 0.00 28.75 30.13 1hsn h GLU 55 CO 0.04 -0.36 0.78 -0.22 -0.73 0.00 0.00 179.01 178.53 1hsn h LYS 56 N -0.56 0.11 0.04 1.92 3.64 -0.99 0.11 116.57 120.84 1hsn h LYS 56 Ca 0.02 -0.01 -0.00 0.00 -1.27 0.00 0.00 60.65 59.39 1hsn h LYS 56 Cb 0.63 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.42 1hsn h LYS 56 CO -0.37 0.07 -0.02 0.87 -2.27 0.00 0.00 179.45 177.74 1hsn h LYS 57 N 0.11 -0.05 -0.85 1.90 1.57 -1.28 -1.53 116.57 116.44 1hsn h LYS 57 Ca 0.56 0.00 0.21 0.00 -1.87 0.00 0.00 60.65 59.56 1hsn h LYS 57 Cb 2.01 0.01 -0.15 0.00 0.08 0.00 0.00 32.23 34.18 1hsn h LYS 57 CO -0.09 0.39 0.05 0.00 -0.57 0.00 0.00 179.45 179.22 1hsn h ALA 58 N -0.53 0.98 0.44 3.86 0.00 0.05 0.11 119.26 124.16 1hsn h ALA 58 Ca -0.01 0.27 -0.02 0.00 0.00 0.00 0.00 54.91 55.16 1hsn h ALA 58 Cb 0.46 0.46 -0.00 0.00 0.00 0.00 0.00 17.79 18.71 1hsn h ALA 58 CO 0.01 -0.47 -0.27 0.00 0.00 0.00 0.00 179.25 178.52 1hsn h ALA 59 N 1.81 -1.11 -0.71 0.00 0.00 -0.89 0.74 119.26 119.11 1hsn h ALA 59 Ca 0.49 -0.14 0.18 0.00 0.00 0.00 0.00 54.91 55.45 1hsn h ALA 59 Cb 0.94 0.38 -0.13 0.00 0.00 0.00 0.00 17.79 18.98 1hsn h ALA 59 CO -0.75 -1.08 -0.04 1.17 0.00 0.00 0.00 179.25 178.55 1hsn n LYS 60 N -4.01 -0.06 0.02 0.00 4.81 0.27 -0.23 118.16 118.96 1hsn n LYS 60 Ca -0.08 1.08 -0.11 0.00 -0.87 0.00 0.00 58.31 58.33 1hsn n LYS 60 Cb 0.28 -1.68 -0.08 0.00 0.02 0.00 0.00 35.03 33.56 1hsn n LYS 60 CO 0.00 0.00 0.00 -0.07 1.17 0.00 0.00 177.40 178.50 1hsn h LEU 61 N 0.00 -0.13 -0.75 3.14 3.38 -1.07 -2.55 115.31 117.33 1hsn h LEU 61 Ca 0.41 -0.43 0.17 0.00 0.09 0.00 0.00 57.88 58.11 1hsn h LEU 61 Cb 0.79 0.03 -0.13 0.00 0.09 0.00 0.00 40.66 41.44 1hsn h LEU 61 CO -0.69 0.48 -0.01 0.50 0.09 0.00 0.00 178.44 178.81 1hsn h LYS 62 N -0.86 0.09 -0.38 1.13 3.64 0.13 0.31 116.57 120.63 1hsn h LYS 62 Ca -0.02 -0.01 0.08 0.00 -1.27 0.00 0.00 60.65 59.44 1hsn h LYS 62 Cb 0.56 -0.02 -0.08 0.00 -0.41 0.00 0.00 32.23 32.28 1hsn h LYS 62 CO 0.03 0.06 -0.14 1.49 -2.27 0.00 0.00 179.45 178.62 1hsn h GLU 63 N 0.09 -0.05 -0.33 1.90 4.57 -0.63 0.17 114.58 120.29 1hsn h GLU 63 Ca 0.41 0.00 0.07 0.00 -1.18 0.00 0.00 59.36 58.66 1hsn h GLU 63 Cb 0.71 0.01 -0.07 0.00 -0.16 0.00 0.00 28.75 29.24 1hsn h GLU 63 CO -0.67 -0.04 -0.12 -0.22 -1.18 0.00 0.00 179.01 176.78 1hsn h LYS 64 N -0.06 -0.04 -0.18 1.92 3.64 0.03 -1.80 116.57 120.08 1hsn h LYS 64 Ca 0.19 0.00 0.04 0.00 -1.27 0.00 0.00 60.65 59.61 1hsn h LYS 64 Cb 0.34 0.01 -0.04 0.00 -0.41 0.00 0.00 32.23 32.13 1hsn h LYS 64 CO -0.42 -0.03 -0.06 -0.92 -2.27 0.00 0.00 179.45 175.75 1hsn h TYR 65 N -0.05 -0.14 -0.39 1.91 3.20 -0.36 -2.02 116.97 119.12 1hsn h TYR 65 Ca 0.17 0.02 0.11 0.00 3.14 0.00 0.00 58.73 62.17 1hsn h TYR 65 Cb 0.30 0.09 -0.02 0.00 1.54 0.00 0.00 36.73 38.64 1hsn h TYR 65 CO -0.34 -0.10 0.45 0.93 -1.64 0.00 0.00 178.16 177.46 1hsn h GLU 66 N -0.03 0.00 0.00 1.82 4.39 0.13 0.95 114.58 121.85 1hsn h GLU 66 Ca 0.09 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.79 1hsn h GLU 66 Cb 0.16 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.81 1hsn h GLU 66 CO -0.20 0.00 -1.56 1.63 -1.16 0.00 0.00 179.01 177.73 1hsn n LYS 67 N -3.65 0.45 0.03 2.33 4.76 -0.84 -2.53 118.16 118.71 1hsn n LYS 67 Ca 0.07 -0.10 0.11 0.00 -2.87 0.00 0.00 58.31 55.52 1hsn n LYS 67 Cb 0.62 -1.55 -0.07 0.00 -1.84 0.00 0.00 35.03 32.19 1hsn n LYS 67 CO 0.00 0.00 0.00 -0.25 -1.37 0.00 0.00 177.40 175.78 1hsn n ASP 68 N -2.08 0.46 -0.06 4.39 8.00 0.13 -2.52 116.55 124.87 1hsn n ASP 68 Ca -0.01 -0.04 -0.20 0.00 0.71 0.00 0.00 54.79 55.24 1hsn n ASP 68 Cb 0.50 1.19 -0.13 0.00 -0.02 0.00 0.00 41.12 42.65 1hsn n ASP 68 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1hsn n ILE 69 N -2.23 1.65 -0.20 0.53 0.13 0.31 -1.69 119.36 117.85 1hsn n ILE 69 Ca -0.01 -0.58 -0.01 0.00 -1.10 0.00 0.00 62.75 61.05 1hsn n ILE 69 Cb 0.51 -1.63 0.21 0.00 -0.84 0.00 0.00 39.64 37.89 1hsn n ILE 69 CO 0.00 0.00 0.00 0.00 2.80 0.00 0.00 176.55 179.35 1hsn h ALA 70 N -0.02 1.34 -0.11 1.51 0.00 -1.63 0.95 119.26 121.28 1hsn h ALA 70 Ca -0.49 -0.11 -0.19 0.00 0.00 0.00 0.00 54.91 54.11 1hsn h ALA 70 Cb 1.93 -0.28 0.01 0.00 0.00 0.00 0.00 17.79 19.45 1hsn h ALA 70 CO -0.02 0.53 -0.67 0.00 0.00 0.00 0.00 179.25 179.10 1hsn h ALA 71 N 1.43 0.24 -0.37 0.00 0.00 -1.59 -2.12 119.26 116.85 1hsn h ALA 71 Ca 0.25 -0.56 -0.02 0.00 0.00 0.00 0.00 54.91 54.58 1hsn h ALA 71 Cb 0.04 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 1hsn h ALA 71 CO -0.04 0.54 0.17 -0.92 0.00 0.00 0.00 179.25 179.00 1hsn h TYR 72 N 0.32 0.54 0.00 0.00 3.20 -0.57 0.23 116.97 120.69 1hsn h TYR 72 Ca -0.05 -0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.79 1hsn h TYR 72 Cb 1.31 -0.17 0.00 0.00 1.54 0.00 0.00 36.73 39.42 1hsn h TYR 72 CO 0.10 0.46 -0.05 0.54 -1.64 0.00 0.00 178.16 177.58 1hsn n ARG 73 N -4.71 0.22 -0.84 1.82 5.12 0.26 -2.69 116.66 115.84 1hsn n ARG 73 Ca -0.01 0.17 -0.05 0.00 -1.93 0.00 0.00 57.85 56.03 1hsn n ARG 73 Cb 0.12 -1.74 0.23 0.00 -1.16 0.00 0.00 32.46 29.91 1hsn n ARG 73 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1hsn n ALA 74 N -1.74 4.29 -0.58 7.54 0.00 -0.80 -4.90 120.51 124.32 1hsn n ALA 74 Ca 0.06 -2.75 0.00 0.00 0.00 0.00 0.00 53.44 50.75 1hsn n ALA 74 Cb 0.41 -0.96 0.00 0.00 0.00 0.00 0.00 19.45 18.90 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 -0.79 0.00 -2.61 0.00 4.81 -0.89 -4.94 118.16 113.74 1hsn n LYS 75 Ca 0.37 0.04 -0.31 0.00 -0.87 0.00 0.00 58.31 57.54 1hsn n LYS 75 Cb 1.19 -0.58 -0.01 0.00 0.02 0.00 0.00 35.03 35.65 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 -0.54 5.82 0.04 3.14 0.00 0.77 -4.65 105.19 109.77 1hsn n GLY 76 Ca 0.00 -2.71 -0.06 0.00 0.00 0.00 0.00 46.02 43.25 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 -0.33 0.67 0.00 1.61 4.01 -1.26 -4.55 118.16 118.31 1hsn n LYS 77 Ca 0.39 0.04 0.00 0.00 -0.51 0.00 0.00 58.31 58.23 1hsn n LYS 77 Cb 0.44 -1.19 0.00 0.00 -0.51 0.00 0.00 35.03 33.77 1hsn n LYS 77 CO 0.00 0.00 0.00 -2.30 -1.11 0.00 0.00 177.40 173.99 1hsn n PRO 78 N -2.69 0.26 0.00 1.97 -0.02 -1.26 -4.88 135.00 128.38 1hsn n PRO 78 Ca -0.16 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.32 1hsn n PRO 78 Cb 0.69 -1.06 0.00 0.00 -0.02 0.00 0.00 33.50 33.11 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 -0.12 0.00 -3.68 2.55 9.92 -1.26 -1.86 116.55 122.09 1hsn n ASP 79 Ca 0.00 0.00 -0.05 0.00 -0.53 0.00 0.00 54.79 54.21 1hsn n ASP 79 Cb 0.03 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.51 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 0.00 -1.18 1.20 2.24 0.00 -1.26 -5.25 120.51 116.26 1hsn n ALA 80 Ca 0.00 -0.06 0.13 0.00 0.00 0.00 0.00 53.44 53.50 1hsn n ALA 80 Cb 0.00 -0.26 0.27 0.00 0.00 0.00 0.00 19.45 19.46 1hsn n ALA 80 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50