#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 -1.08 -0.46 5.20 0.00 -1.26 -4.88 120.51 118.03 1hsn n ALA 4 Ca 0.00 0.00 0.42 0.00 0.00 0.00 0.00 53.44 53.86 1hsn n ALA 4 Cb 0.00 0.00 0.77 0.00 0.00 0.00 0.00 19.45 20.22 1hsn n ALA 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 1hsn h PRO 5 N 0.00 0.00 -5.30 0.00 0.11 -1.92 -3.47 132.00 121.42 1hsn h PRO 5 Ca 0.00 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.11 1hsn h PRO 5 Cb 0.00 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.11 1hsn h PRO 5 CO 0.00 0.00 -0.97 1.63 -0.21 0.00 0.00 178.00 178.45 1hsn n LYS 6 N -4.02 -3.09 -0.41 1.05 5.02 -1.26 -4.43 118.16 111.02 1hsn n LYS 6 Ca 0.32 2.54 0.00 0.00 -2.02 0.00 0.00 58.31 59.15 1hsn n LYS 6 Cb 1.55 -4.93 0.00 0.00 -0.02 0.00 0.00 35.03 31.64 1hsn n LYS 6 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1hsn n ARG 7 N 0.70 0.00 -0.11 1.97 3.00 -1.26 -4.91 116.66 116.05 1hsn n ARG 7 Ca 0.01 0.00 -0.04 0.00 -0.01 0.00 0.00 57.85 57.81 1hsn n ARG 7 Cb 0.09 0.00 0.04 0.00 0.00 0.00 0.00 32.46 32.59 1hsn n ARG 7 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.63 175.33 1hsn n PRO 8 N 0.11 -0.54 -0.49 5.56 -0.02 -1.26 -4.92 135.00 133.43 1hsn n PRO 8 Ca 0.00 -0.19 -0.18 0.00 -2.02 0.00 0.00 63.50 61.11 1hsn n PRO 8 Cb 0.00 -0.35 0.02 0.00 -0.02 0.00 0.00 33.50 33.15 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 -1.25 0.00 -0.05 0.52 -0.02 -1.26 -4.98 135.00 127.96 1hsn n PRO 9 Ca 0.02 0.00 -0.02 0.00 -2.02 0.00 0.00 63.50 61.48 1hsn n PRO 9 Cb 0.08 -0.49 -0.11 0.00 -0.02 0.00 0.00 33.50 32.96 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 1.72 1.62 0.00 2.55 7.64 -1.26 -4.92 113.62 120.97 1hsn n SER 10 Ca -0.01 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.87 1hsn n SER 10 Cb 0.28 1.12 0.00 0.00 -1.01 0.00 0.00 64.21 64.60 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 -2.34 0.00 -0.22 -0.43 0.00 -1.26 -4.84 120.51 111.41 1hsn n ALA 11 Ca -0.16 0.00 0.01 0.00 0.00 0.00 0.00 53.44 53.29 1hsn n ALA 11 Cb 0.76 0.00 0.13 0.00 0.00 0.00 0.00 19.45 20.34 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 0.47 -1.00 0.00 3.57 -1.95 -1.84 116.94 116.19 1hsn h PHE 12 Ca 0.00 0.03 0.29 0.00 3.53 0.00 0.00 57.97 61.82 1hsn h PHE 12 Cb 0.00 -0.11 -0.19 0.00 2.79 0.00 0.00 35.95 38.44 1hsn h PHE 12 CO 0.00 0.12 0.08 0.34 -2.23 0.00 0.00 178.31 176.62 1hsn n PHE 13 N -4.97 0.70 0.34 0.41 7.35 -1.26 -0.07 117.46 119.97 1hsn n PHE 13 Ca 0.10 1.20 -0.15 0.00 -0.76 0.00 0.00 57.45 57.84 1hsn n PHE 13 Cb 0.30 -1.29 -0.08 0.00 0.35 0.00 0.00 39.48 38.76 1hsn n PHE 13 CO 0.00 0.00 0.00 -0.07 -0.76 0.00 0.00 176.76 175.93 1hsn h LEU 14 N 0.00 -0.76 -1.07 -2.13 -0.00 -1.71 -2.18 115.31 107.46 1hsn h LEU 14 Ca 0.63 -0.01 0.12 0.00 -0.00 0.00 0.00 57.88 58.63 1hsn h LEU 14 Cb 1.36 0.20 -0.08 0.00 -0.00 0.00 0.00 40.66 42.14 1hsn h LEU 14 CO -0.92 -0.40 0.62 0.15 -0.00 0.00 0.00 178.44 177.88 1hsn h PHE 15 N -1.14 1.07 -0.07 1.13 3.04 -1.33 -2.39 116.94 117.25 1hsn h PHE 15 Ca -0.09 0.03 -0.00 0.00 3.98 0.00 0.00 57.97 61.89 1hsn h PHE 15 Cb 0.72 -0.34 -0.00 0.00 2.56 0.00 0.00 35.95 38.89 1hsn h PHE 15 CO 0.00 0.42 0.03 0.00 -2.02 0.00 0.00 178.31 176.74 1hsn h SER 17 N -0.04 -0.43 -0.83 0.00 0.02 -0.86 0.30 113.55 111.71 1hsn h SER 17 Ca 0.02 0.20 0.08 0.00 -0.84 0.00 0.00 61.79 61.26 1hsn h SER 17 Cb 0.14 0.38 -0.06 0.00 0.14 0.00 0.00 62.40 63.01 1hsn h SER 17 CO -0.00 -0.20 0.54 -0.08 -1.14 0.00 0.00 176.83 175.95 1hsn h GLU 18 N 0.07 0.84 0.10 3.45 4.22 -1.45 -2.93 114.58 118.89 1hsn h GLU 18 Ca 0.41 -0.05 -0.28 0.00 0.08 0.00 0.00 59.36 59.52 1hsn h GLU 18 Cb 0.70 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 29.76 1hsn h GLU 18 CO -0.70 0.55 -1.32 1.88 -2.18 0.00 0.00 179.01 177.25 1hsn h TYR 19 N 0.86 0.40 -0.12 0.92 -1.99 -0.38 -3.41 116.97 113.25 1hsn h TYR 19 Ca 0.37 -0.29 0.01 0.00 2.00 0.00 0.00 58.73 60.82 1hsn h TYR 19 Cb 0.31 -0.02 -0.01 0.00 2.00 0.00 0.00 36.73 39.01 1hsn h TYR 19 CO -0.00 1.27 -0.07 -2.13 -0.00 0.00 0.00 178.16 177.23 1hsn n ARG 20 N -3.46 -0.05 -0.01 4.88 0.63 0.41 -0.07 116.66 118.97 1hsn n ARG 20 Ca -0.10 0.35 -0.10 0.00 -0.92 0.00 0.00 57.85 57.08 1hsn n ARG 20 Cb 1.02 -0.52 0.04 0.00 0.45 0.00 0.00 32.46 33.45 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 0.62 -0.95 -0.14 0.13 -1.79 -2.60 132.00 127.27 1hsn h PRO 21 Ca 0.02 -0.38 0.02 0.00 -0.87 0.00 0.00 66.00 64.79 1hsn h PRO 21 Cb 0.05 0.04 -0.05 0.00 0.13 0.00 0.00 31.00 31.17 1hsn h PRO 21 CO -0.11 0.99 0.62 -0.22 -0.23 0.00 0.00 178.00 179.06 1hsn h LYS 22 N 0.48 1.21 0.13 0.86 1.63 -0.72 0.45 116.57 120.62 1hsn h LYS 22 Ca 0.01 -0.07 -0.28 0.00 -0.85 0.00 0.00 60.65 59.46 1hsn h LYS 22 Cb 1.08 -0.27 0.00 0.00 -0.60 0.00 0.00 32.23 32.44 1hsn h LYS 22 CO 0.10 0.80 -1.42 0.82 -3.45 0.00 0.00 179.45 176.30 1hsn h ILE 23 N 1.25 1.06 0.00 2.00 2.04 -1.21 -3.10 117.51 119.55 1hsn h ILE 23 Ca 0.36 -2.44 -0.00 0.00 1.00 0.00 0.00 64.86 63.78 1hsn h ILE 23 Cb -0.08 2.77 -0.00 0.00 -0.74 0.00 0.00 36.82 38.77 1hsn h ILE 23 CO -0.09 0.74 -0.00 0.50 0.00 0.00 0.00 178.15 179.29 1hsn h LYS 24 N -0.23 0.00 0.02 2.37 3.64 -1.39 0.20 116.57 121.19 1hsn h LYS 24 Ca -0.30 0.00 -0.04 0.00 -1.27 0.00 0.00 60.65 59.05 1hsn h LYS 24 Cb 1.82 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.64 1hsn h LYS 24 CO 0.09 0.00 -0.16 0.78 -2.27 0.00 0.00 179.45 177.90 1hsn h GLY 25 N 0.14 0.07 0.75 5.01 0.00 -0.11 -2.62 103.07 106.31 1hsn h GLY 25 Ca -0.00 -0.17 -0.02 0.00 0.00 0.00 0.00 47.33 47.13 1hsn h GLY 25 CO 0.00 0.15 -0.01 0.83 0.00 0.00 0.00 176.54 177.51 1hsn h GLU 26 N -0.85 0.22 -2.97 4.80 4.39 -1.27 -3.38 114.58 115.53 1hsn h GLU 26 Ca -0.03 -0.08 -0.62 0.00 0.34 0.00 0.00 59.36 58.98 1hsn h GLU 26 Cb 1.10 -0.02 -0.41 0.00 -0.10 0.00 0.00 28.75 29.32 1hsn h GLU 26 CO 0.03 0.49 -0.66 -1.01 -1.16 0.00 0.00 179.01 176.70 1hsn s HIS 27 N -4.87 3.01 -0.23 4.33 3.76 0.64 -4.92 115.29 117.00 1hsn s HIS 27 Ca -0.14 -3.10 -0.07 0.00 -0.15 0.00 0.00 55.06 51.60 1hsn s HIS 27 Cb 0.05 -2.35 -0.24 0.00 1.11 0.00 0.00 32.58 31.15 1hsn s HIS 27 CO 0.71 -0.62 3.50 -0.35 -0.85 0.00 0.00 174.74 177.13 1hsn n PRO 28 N 2.30 2.22 0.00 8.40 -0.04 -0.99 -3.64 135.00 143.25 1hsn n PRO 28 Ca 0.20 -1.16 0.00 0.00 -0.04 0.00 0.00 63.50 62.50 1hsn n PRO 28 Cb 0.37 -2.11 0.00 0.00 -0.04 0.00 0.00 33.50 31.72 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 2.66 0.00 3.32 0.55 0.00 -1.26 -5.08 105.19 105.38 1hsn n GLY 29 Ca 0.48 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 46.30 1hsn n GLY 29 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 1hsn n LEU 30 N -1.67 0.00 -4.88 0.99 -0.00 -1.24 -5.13 117.00 105.07 1hsn n LEU 30 Ca 0.00 -1.83 -0.27 0.00 -0.00 0.00 0.00 56.01 53.92 1hsn n LEU 30 Cb 0.38 -0.54 -0.02 0.00 -0.00 0.00 0.00 43.42 43.25 1hsn n LEU 30 CO 0.00 -0.90 0.01 -0.55 -0.00 0.00 0.00 177.39 175.95 1hsn s SER 31 N -4.45 4.59 0.00 1.45 0.15 -1.26 -4.92 113.70 109.26 1hsn s SER 31 Ca 0.56 -1.25 0.13 0.00 0.70 0.00 0.00 55.95 56.09 1hsn s SER 31 Cb -0.03 0.32 0.75 0.00 -1.71 0.00 0.00 66.02 65.35 1hsn s SER 31 CO 0.37 -1.03 1.28 0.00 1.20 0.00 0.00 173.24 175.06 1hsn n ILE 32 N -1.68 0.00 0.58 6.45 0.13 -1.26 -1.01 119.36 122.57 1hsn n ILE 32 Ca -0.03 0.00 0.06 0.00 -1.10 0.00 0.00 62.75 61.68 1hsn n ILE 32 Cb 0.64 -0.42 -0.06 0.00 -0.84 0.00 0.00 39.64 38.97 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 0.33 -0.15 0.32 4.50 0.00 -1.26 -3.85 105.19 105.08 1hsn n GLY 33 Ca 0.09 -0.35 -0.15 0.00 0.00 0.00 0.00 46.02 45.61 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 -1.18 1.84 0.26 1.61 8.00 -0.48 -2.77 116.55 123.83 1hsn n ASP 34 Ca 0.03 0.09 0.13 0.00 0.71 0.00 0.00 54.79 55.74 1hsn n ASP 34 Cb 0.20 -0.39 0.72 0.00 -0.02 0.00 0.00 41.12 41.62 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 -0.35 0.53 0.04 2.53 2.07 -1.31 0.58 116.25 120.33 1hsn h VAL 35 Ca -0.40 -0.56 -0.37 0.00 0.82 0.00 0.00 66.70 66.20 1hsn h VAL 35 Cb 1.44 1.37 -0.05 0.00 -1.52 0.00 0.00 31.29 32.54 1hsn h VAL 35 CO -0.17 0.12 -2.11 0.00 0.02 0.00 0.00 177.57 175.43 1hsn n ALA 36 N -2.26 1.09 0.24 1.67 0.00 -1.25 -2.88 120.51 117.12 1hsn n ALA 36 Ca -0.02 -0.83 0.12 0.00 0.00 0.00 0.00 53.44 52.72 1hsn n ALA 36 Cb 0.25 -0.32 0.59 0.00 0.00 0.00 0.00 19.45 19.97 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 -0.39 0.00 0.00 0.00 1.63 -1.32 0.32 116.57 116.81 1hsn h LYS 37 Ca -0.51 0.00 -0.01 0.00 -0.85 0.00 0.00 60.65 59.27 1hsn h LYS 37 Cb 1.76 0.00 -0.00 0.00 -0.60 0.00 0.00 32.23 33.39 1hsn h LYS 37 CO -0.13 0.16 -0.19 -0.22 -3.45 0.00 0.00 179.45 175.62 1hsn h LYS 38 N 0.00 0.00 -0.90 1.90 3.64 -1.06 -3.11 116.57 117.04 1hsn h LYS 38 Ca -0.00 0.00 0.19 0.00 -1.27 0.00 0.00 60.65 59.57 1hsn h LYS 38 Cb 0.58 0.00 -0.11 0.00 -0.41 0.00 0.00 32.23 32.28 1hsn h LYS 38 CO 0.02 0.17 0.45 1.25 -2.27 0.00 0.00 179.45 179.08 1hsn h LEU 39 N -1.00 0.48 -0.33 5.20 5.85 -1.50 -0.67 115.31 123.34 1hsn h LEU 39 Ca -0.02 0.12 0.05 0.00 0.84 0.00 0.00 57.88 58.87 1hsn h LEU 39 Cb 0.31 0.06 -0.04 0.00 0.37 0.00 0.00 40.66 41.36 1hsn h LEU 39 CO -0.01 0.12 0.07 1.23 -0.34 0.00 0.00 178.44 179.51 1hsn h GLY 40 N 0.54 0.38 0.68 3.75 0.00 -0.45 0.02 103.07 107.99 1hsn h GLY 40 Ca 0.53 -0.03 0.03 0.00 0.00 0.00 0.00 47.33 47.86 1hsn h GLY 40 CO -0.45 -0.01 -0.09 0.83 0.00 0.00 0.00 176.54 176.82 1hsn h GLU 41 N 0.19 -0.12 -0.67 4.80 5.08 -1.07 -2.02 114.58 120.77 1hsn h GLU 41 Ca 0.15 0.01 0.14 0.00 -1.00 0.00 0.00 59.36 58.66 1hsn h GLU 41 Cb 0.16 0.03 -0.12 0.00 0.50 0.00 0.00 28.75 29.32 1hsn h GLU 41 CO -0.19 -0.08 -0.06 0.52 -1.00 0.00 0.00 179.01 178.19 1hsn h MET 42 N -0.12 0.06 -0.43 2.33 2.86 -0.79 -0.06 114.93 118.77 1hsn h MET 42 Ca 0.06 -0.00 0.09 0.00 -2.06 0.00 0.00 59.70 57.78 1hsn h MET 42 Cb 0.21 -0.01 -0.09 0.00 0.06 0.00 0.00 31.60 31.77 1hsn h MET 42 CO -0.14 0.04 -0.16 2.35 1.06 0.00 0.00 176.91 180.06 1hsn h TRP 43 N 0.06 -0.38 0.00 -0.22 2.91 -0.34 0.41 115.95 118.39 1hsn h TRP 43 Ca 0.35 0.04 0.00 0.00 1.13 0.00 0.00 58.89 60.41 1hsn h TRP 43 Cb 0.57 0.24 0.00 0.00 -0.51 0.00 0.00 29.16 29.45 1hsn h TRP 43 CO -0.45 -0.24 0.00 0.09 -1.03 0.00 0.00 178.44 176.81 1hsn n ASN 44 N -5.36 0.08 -1.45 2.65 3.02 -0.05 -1.37 115.26 112.76 1hsn n ASN 44 Ca 0.03 0.53 0.01 0.00 -0.03 0.00 0.00 54.58 55.13 1hsn n ASN 44 Cb 0.27 -0.54 0.08 0.00 -0.61 0.00 0.00 39.78 38.98 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 -1.60 1.67 0.01 6.41 3.02 0.13 -4.85 115.26 120.05 1hsn n ASN 45 Ca -0.00 -2.76 -0.19 0.00 -0.03 0.00 0.00 54.58 51.60 1hsn n ASN 45 Cb 0.01 -0.40 -0.09 0.00 -0.61 0.00 0.00 39.78 38.68 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 4.49 1.30 0.00 3.41 1.03 0.19 -3.47 112.91 119.85 1hsn h THR 46 Ca -0.09 -2.12 0.00 0.00 -0.01 0.00 0.00 66.41 64.19 1hsn h THR 46 Cb 1.50 2.27 0.00 0.00 -1.07 0.00 0.00 68.15 70.85 1hsn h THR 46 CO 0.14 0.66 0.00 0.00 -0.01 0.00 0.00 175.52 176.31 1hsn n ALA 47 N -2.63 0.00 0.00 0.00 0.00 -1.26 -4.85 120.51 111.77 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 0.81 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.26 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 1.11 0.00 0.00 -1.26 -4.71 120.51 115.65 1hsn n ALA 48 Ca 0.00 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.57 1hsn n ALA 48 Cb 0.00 0.00 0.44 0.00 0.00 0.00 0.00 19.45 19.89 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 0.38 0.42 -0.37 0.00 9.92 -1.26 -2.81 116.55 122.83 1hsn n ASP 49 Ca 0.00 -0.20 0.06 0.00 -0.53 0.00 0.00 54.79 54.13 1hsn n ASP 49 Cb 0.00 -0.02 0.02 0.00 -0.64 0.00 0.00 41.12 40.48 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 -1.29 1.63 -0.10 -2.24 -0.08 -1.26 -4.36 116.55 108.85 1hsn n ASP 50 Ca 0.09 -1.31 -0.19 0.00 -1.51 0.00 0.00 54.79 51.86 1hsn n ASP 50 Cb 0.32 0.29 -0.10 0.00 2.34 0.00 0.00 41.12 43.97 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 1.80 0.00 -0.09 -0.67 1.57 -1.90 -3.40 116.57 113.88 1hsn h LYS 51 Ca 0.00 0.00 0.01 0.00 -1.87 0.00 0.00 60.65 58.79 1hsn h LYS 51 Cb 0.46 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.76 1hsn h LYS 51 CO 0.00 0.86 -0.04 0.94 -0.57 0.00 0.00 179.45 180.63 1hsn n GLN 52 N -4.48 -0.03 -0.18 3.15 -0.06 -1.12 0.10 117.38 114.77 1hsn n GLN 52 Ca -0.27 0.13 -0.08 0.00 -2.00 0.00 0.00 57.00 54.78 1hsn n GLN 52 Cb 0.60 -0.19 -0.03 0.00 -4.06 0.00 0.00 30.24 26.56 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 -0.24 0.17 3.69 0.13 -1.85 0.32 132.00 134.22 1hsn h PRO 53 Ca 0.02 0.02 -0.01 0.00 -0.87 0.00 0.00 66.00 65.16 1hsn h PRO 53 Cb 0.04 0.05 0.00 0.00 0.13 0.00 0.00 31.00 31.23 1hsn h PRO 53 CO -0.08 -0.16 -0.08 1.88 -0.23 0.00 0.00 178.00 179.32 1hsn h TYR 54 N -0.25 -0.22 -0.53 1.56 0.05 0.46 -3.29 116.97 114.76 1hsn h TYR 54 Ca 0.17 -0.01 0.09 0.00 0.05 0.00 0.00 58.73 59.04 1hsn h TYR 54 Cb 0.57 0.07 -0.11 0.00 1.01 0.00 0.00 36.73 38.27 1hsn h TYR 54 CO -0.67 0.14 -0.35 0.93 -1.05 0.00 0.00 178.16 177.16 1hsn h GLU 55 N -0.61 -0.19 -1.01 4.88 5.08 -0.63 -0.50 114.58 121.59 1hsn h GLU 55 Ca -0.02 0.01 0.33 0.00 -1.00 0.00 0.00 59.36 58.68 1hsn h GLU 55 Cb 0.45 0.04 -0.15 0.00 0.50 0.00 0.00 28.75 29.60 1hsn h GLU 55 CO 0.04 -0.13 0.58 -0.22 -1.00 0.00 0.00 179.01 178.28 1hsn h LYS 56 N -0.20 0.30 0.02 2.33 3.11 -1.00 0.16 116.57 121.28 1hsn h LYS 56 Ca 0.21 -0.02 -0.00 0.00 -2.81 0.00 0.00 60.65 58.03 1hsn h LYS 56 Cb 0.55 -0.07 0.00 0.00 -1.00 0.00 0.00 32.23 31.71 1hsn h LYS 56 CO -0.64 0.20 -0.01 0.87 -2.81 0.00 0.00 179.45 177.06 1hsn h LYS 57 N 0.31 -0.02 -0.75 1.90 1.57 -1.21 -3.01 116.57 115.35 1hsn h LYS 57 Ca 0.74 0.00 0.14 0.00 -1.87 0.00 0.00 60.65 59.67 1hsn h LYS 57 Cb 1.72 0.01 -0.14 0.00 0.08 0.00 0.00 32.23 33.90 1hsn h LYS 57 CO -0.60 0.58 -0.23 0.00 -0.57 0.00 0.00 179.45 178.63 1hsn h ALA 58 N 0.30 0.38 -0.03 3.86 0.00 -0.07 -0.90 119.26 122.80 1hsn h ALA 58 Ca -0.00 0.27 0.01 0.00 0.00 0.00 0.00 54.91 55.19 1hsn h ALA 58 Cb 0.61 0.65 -0.04 0.00 0.00 0.00 0.00 17.79 19.02 1hsn h ALA 58 CO 0.00 -0.47 -0.34 0.00 0.00 0.00 0.00 179.25 178.45 1hsn h ALA 59 N 1.60 -0.76 -0.86 0.00 0.00 -1.09 0.79 119.26 118.94 1hsn h ALA 59 Ca 0.34 -0.05 0.22 0.00 0.00 0.00 0.00 54.91 55.43 1hsn h ALA 59 Cb 0.56 0.80 -0.16 0.00 0.00 0.00 0.00 17.79 19.00 1hsn h ALA 59 CO -0.78 -0.87 -0.03 1.17 0.00 0.00 0.00 179.25 178.74 1hsn n LYS 60 N -4.33 -0.07 0.08 0.00 4.81 -0.37 -0.47 118.16 117.80 1hsn n LYS 60 Ca -0.04 1.30 -0.17 0.00 -0.87 0.00 0.00 58.31 58.53 1hsn n LYS 60 Cb 0.24 -2.04 -0.14 0.00 0.02 0.00 0.00 35.03 33.11 1hsn n LYS 60 CO 0.00 0.00 0.00 1.37 1.17 0.00 0.00 177.40 179.94 1hsn h LEU 61 N 0.00 0.42 -0.61 3.14 8.10 -1.13 -2.68 115.31 122.55 1hsn h LEU 61 Ca 0.50 -0.53 0.12 0.00 0.11 0.00 0.00 57.88 58.08 1hsn h LEU 61 Cb 0.98 -0.14 -0.09 0.00 -0.44 0.00 0.00 40.66 40.97 1hsn h LEU 61 CO -0.83 1.43 0.14 0.50 -4.11 0.00 0.00 178.44 175.58 1hsn h LYS 62 N 0.07 0.27 -0.83 0.17 3.11 0.17 0.43 116.57 119.97 1hsn h LYS 62 Ca -0.21 -0.02 0.01 0.00 -2.81 0.00 0.00 60.65 57.62 1hsn h LYS 62 Cb 2.01 -0.06 -0.04 0.00 -1.00 0.00 0.00 32.23 33.14 1hsn h LYS 62 CO 0.18 0.18 0.54 1.49 -2.81 0.00 0.00 179.45 179.03 1hsn h GLU 63 N 0.28 1.09 -0.32 1.90 4.81 -0.92 -2.43 114.58 118.99 1hsn h GLU 63 Ca 0.32 -0.07 0.07 0.00 -0.13 0.00 0.00 59.36 59.55 1hsn h GLU 63 Cb 0.48 -0.24 -0.07 0.00 0.63 0.00 0.00 28.75 29.55 1hsn h GLU 63 CO -0.40 0.73 -0.14 -0.22 -0.73 0.00 0.00 179.01 178.24 1hsn h LYS 64 N 1.12 -0.09 -0.37 1.92 3.64 0.18 -1.20 116.57 121.77 1hsn h LYS 64 Ca 0.30 0.01 0.07 0.00 -1.27 0.00 0.00 60.65 59.76 1hsn h LYS 64 Cb -0.12 0.02 -0.07 0.00 -0.41 0.00 0.00 32.23 31.65 1hsn h LYS 64 CO -0.06 -0.06 -0.07 -0.92 -2.27 0.00 0.00 179.45 176.07 1hsn h TYR 65 N -0.09 -0.15 -0.78 1.91 3.20 -0.82 -1.36 116.97 118.88 1hsn h TYR 65 Ca 0.16 0.03 0.23 0.00 3.14 0.00 0.00 58.73 62.29 1hsn h TYR 65 Cb 0.34 0.12 -0.03 0.00 1.54 0.00 0.00 36.73 38.70 1hsn h TYR 65 CO -0.35 -0.14 0.56 0.93 -1.64 0.00 0.00 178.16 177.52 1hsn h GLU 66 N 0.03 0.00 0.00 1.82 4.39 -0.84 0.71 114.58 120.68 1hsn h GLU 66 Ca 0.18 -0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.88 1hsn h GLU 66 Cb 0.27 -0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.92 1hsn h GLU 66 CO -0.36 0.00 -1.67 0.36 -1.16 0.00 0.00 179.01 176.18 1hsn n LYS 67 N -4.30 0.48 0.11 2.33 2.85 -0.84 -2.67 118.16 116.11 1hsn n LYS 67 Ca 0.16 -0.13 0.12 0.00 -1.05 0.00 0.00 58.31 57.40 1hsn n LYS 67 Cb 0.85 -1.50 0.04 0.00 -0.65 0.00 0.00 35.03 33.77 1hsn n LYS 67 CO 0.00 0.00 0.00 0.22 -0.05 0.00 0.00 177.40 177.57 1hsn h ASP 68 N 0.00 0.00 0.13 -5.58 3.58 -0.17 -1.12 116.42 113.25 1hsn h ASP 68 Ca 0.00 -0.04 -0.36 0.00 0.42 0.00 0.00 57.03 57.05 1hsn h ASP 68 Cb 0.83 0.00 -0.02 0.00 1.72 0.00 0.00 39.33 41.86 1hsn h ASP 68 CO 0.00 0.02 -2.02 0.00 -2.88 0.00 0.00 179.24 174.36 1hsn n ILE 69 N -2.62 1.76 0.23 2.25 0.00 0.24 -0.90 119.36 120.32 1hsn n ILE 69 Ca 0.01 -0.66 0.06 0.00 0.00 0.00 0.00 62.75 62.16 1hsn n ILE 69 Cb 0.53 -1.69 0.56 0.00 0.00 0.00 0.00 39.64 39.04 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 0.10 1.82 0.12 1.51 0.00 -1.51 -0.22 119.26 121.07 1hsn h ALA 70 Ca -0.43 -0.10 -0.25 0.00 0.00 0.00 0.00 54.91 54.13 1hsn h ALA 70 Cb 2.03 -0.02 0.03 0.00 0.00 0.00 0.00 17.79 19.82 1hsn h ALA 70 CO 0.08 0.14 -1.04 0.00 0.00 0.00 0.00 179.25 178.42 1hsn h ALA 71 N 1.89 -0.03 -0.32 0.00 0.00 -1.21 -2.70 119.26 116.88 1hsn h ALA 71 Ca 0.00 -0.72 0.07 0.00 0.00 0.00 0.00 54.91 54.26 1hsn h ALA 71 Cb 0.19 0.10 -0.07 0.00 0.00 0.00 0.00 17.79 18.01 1hsn h ALA 71 CO 0.01 0.54 -0.12 -0.92 0.00 0.00 0.00 179.25 178.76 1hsn h TYR 72 N 0.03 -0.29 -0.43 0.00 3.20 0.40 0.39 116.97 120.27 1hsn h TYR 72 Ca -0.16 0.03 0.02 0.00 3.14 0.00 0.00 58.73 61.76 1hsn h TYR 72 Cb 1.76 0.18 -0.02 0.00 1.54 0.00 0.00 36.73 40.18 1hsn h TYR 72 CO 0.14 -0.19 0.29 0.00 -1.64 0.00 0.00 178.16 176.76 1hsn h ARG 73 N -0.06 0.50 -1.08 1.82 3.08 -1.17 -1.06 114.38 116.40 1hsn h ARG 73 Ca 0.16 -0.03 -0.55 0.00 0.07 0.00 0.00 59.98 59.63 1hsn h ARG 73 Cb 0.30 -0.11 -0.26 0.00 0.08 0.00 0.00 29.97 29.98 1hsn h ARG 73 CO -0.36 0.33 0.70 0.00 -1.07 0.00 0.00 179.97 179.57 1hsn n ALA 74 N -2.48 5.77 -2.97 0.04 0.00 0.62 -4.86 120.51 116.62 1hsn n ALA 74 Ca 0.04 -2.87 -0.01 0.00 0.00 0.00 0.00 53.44 50.60 1hsn n ALA 74 Cb 0.11 -1.58 0.00 0.00 0.00 0.00 0.00 19.45 17.98 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 -0.74 -1.29 -2.43 0.00 4.81 -0.43 -4.91 118.16 113.18 1hsn n LYS 75 Ca 0.54 1.39 -0.37 0.00 -0.87 0.00 0.00 58.31 59.01 1hsn n LYS 75 Cb 0.96 -5.49 0.01 0.00 0.02 0.00 0.00 35.03 30.54 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 -1.69 5.84 0.20 3.14 0.00 0.11 -4.61 105.19 108.19 1hsn n GLY 76 Ca -0.00 -2.60 -0.12 0.00 0.00 0.00 0.00 46.02 43.29 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 -0.30 0.37 0.00 1.61 4.01 -1.26 -4.52 118.16 118.06 1hsn n LYS 77 Ca 0.46 0.11 0.00 0.00 -0.51 0.00 0.00 58.31 58.36 1hsn n LYS 77 Cb 0.32 -1.23 0.00 0.00 -0.51 0.00 0.00 35.03 33.61 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 -3.17 0.00 -2.86 1.97 -0.02 -1.26 -4.85 135.00 124.81 1hsn n PRO 78 Ca -0.28 0.00 -0.00 0.00 -2.02 0.00 0.00 63.50 61.20 1hsn n PRO 78 Cb 0.77 -1.33 -0.00 0.00 -0.02 0.00 0.00 33.50 32.91 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 -0.73 -7.58 -0.11 2.55 8.00 -1.26 -4.99 116.55 112.42 1hsn n ASP 79 Ca 0.00 1.14 -0.22 0.00 0.71 0.00 0.00 54.79 56.42 1hsn n ASP 79 Cb 0.00 -4.26 -0.10 0.00 -0.02 0.00 0.00 41.12 36.74 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 0.89 0.89 0.03 2.24 0.00 -1.26 -5.26 120.51 118.04 1hsn n ALA 80 Ca -0.00 -0.69 0.00 0.00 0.00 0.00 0.00 53.44 52.75 1hsn n ALA 80 Cb 0.15 -0.27 0.00 0.00 0.00 0.00 0.00 19.45 19.34 1hsn n ALA 80 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50