#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 -2.85 -1.60 5.20 0.00 -1.26 -4.85 120.51 115.15 1hsn n ALA 4 Ca 0.00 0.80 -0.37 0.00 0.00 0.00 0.00 53.44 53.87 1hsn n ALA 4 Cb 0.00 -2.94 -0.03 0.00 0.00 0.00 0.00 19.45 16.48 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 -2.63 2.22 0.86 0.00 0.02 -1.26 -4.94 135.00 129.27 1hsn s PRO 5 Ca 0.17 1.41 -0.11 0.00 0.02 0.00 0.00 61.00 62.50 1hsn s PRO 5 Cb -0.05 -4.55 0.11 0.00 0.02 0.00 0.00 34.50 30.03 1hsn s PRO 5 CO 0.71 -3.14 1.14 0.21 -0.33 0.00 0.00 177.00 175.58 1hsn s LYS 6 N 8.01 1.46 -0.14 5.54 2.20 -1.26 -4.81 119.74 130.75 1hsn s LYS 6 Ca 0.96 1.46 -0.30 0.00 -0.36 0.00 0.00 55.97 57.73 1hsn s LYS 6 Cb -0.18 -1.78 -0.08 0.00 -1.51 0.00 0.00 37.83 34.27 1hsn s LYS 6 CO 0.26 -2.29 2.09 -2.13 -0.36 0.00 0.00 175.35 172.93 1hsn n ARG 7 N -3.90 2.17 -0.21 4.03 0.63 -1.26 -4.93 116.66 113.20 1hsn n ARG 7 Ca 0.11 0.70 -0.24 0.00 -0.92 0.00 0.00 57.85 57.51 1hsn n ARG 7 Cb 0.52 -3.00 0.23 0.00 0.45 0.00 0.00 32.46 30.66 1hsn n ARG 7 CO 0.00 0.00 0.00 -0.35 -2.51 0.00 0.00 177.63 174.77 1hsn n PRO 8 N 8.01 -4.03 -0.40 -0.14 -0.04 -1.26 -5.00 135.00 132.14 1hsn n PRO 8 Ca 0.27 -1.14 -0.10 0.00 -0.04 0.00 0.00 63.50 62.50 1hsn n PRO 8 Cb 0.39 -1.53 0.01 0.00 -0.04 0.00 0.00 33.50 32.32 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 -4.70 0.00 -0.08 0.54 -0.04 -1.26 -5.02 135.00 124.44 1hsn n PRO 9 Ca 0.11 0.00 -0.15 0.00 -0.04 0.00 0.00 63.50 63.42 1hsn n PRO 9 Cb 0.47 -0.45 -0.06 0.00 -0.04 0.00 0.00 33.50 33.41 1hsn n PRO 9 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 1hsn n SER 10 N 1.48 1.65 0.00 3.54 7.64 -1.26 -4.98 113.62 121.69 1hsn n SER 10 Ca -0.00 0.11 0.00 0.00 1.01 0.00 0.00 58.87 59.99 1hsn n SER 10 Cb 0.19 -0.40 0.00 0.00 -1.01 0.00 0.00 64.21 62.99 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 -3.48 0.00 0.63 -0.43 0.00 -1.26 -4.84 120.51 111.12 1hsn n ALA 11 Ca -0.30 0.00 0.06 0.00 0.00 0.00 0.00 53.44 53.20 1hsn n ALA 11 Cb 0.74 0.00 0.32 0.00 0.00 0.00 0.00 19.45 20.52 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 -0.10 0.00 7.35 -1.26 -2.50 117.46 120.95 1hsn n PHE 12 Ca 0.00 0.00 -0.24 0.00 -0.76 0.00 0.00 57.45 56.45 1hsn n PHE 12 Cb 0.00 -0.22 -0.11 0.00 0.35 0.00 0.00 39.48 39.50 1hsn n PHE 12 CO 0.00 0.00 0.00 0.34 -0.76 0.00 0.00 176.76 176.34 1hsn n PHE 13 N -1.22 0.65 -0.09 -5.13 -0.00 -1.26 -2.35 117.46 108.07 1hsn n PHE 13 Ca 0.07 0.24 -0.06 0.00 -0.00 0.00 0.00 57.45 57.69 1hsn n PHE 13 Cb 0.08 -1.07 -0.00 0.00 -0.00 0.00 0.00 39.48 38.49 1hsn n PHE 13 CO 0.00 0.00 0.00 -0.07 -0.00 0.00 0.00 176.76 176.69 1hsn h LEU 14 N -0.74 -0.59 0.13 -2.13 -0.00 -1.87 -0.66 115.31 109.46 1hsn h LEU 14 Ca -0.49 0.13 0.01 0.00 -0.00 0.00 0.00 57.88 57.53 1hsn h LEU 14 Cb 1.57 0.31 -0.02 0.00 -0.00 0.00 0.00 40.66 42.53 1hsn h LEU 14 CO -0.22 -0.21 -0.17 0.15 -0.00 0.00 0.00 178.44 177.99 1hsn h PHE 15 N -0.13 -0.44 -0.72 1.13 3.04 -1.72 -2.82 116.94 115.29 1hsn h PHE 15 Ca 0.17 0.01 0.14 0.00 3.98 0.00 0.00 57.97 62.27 1hsn h PHE 15 Cb 0.38 0.18 -0.10 0.00 2.56 0.00 0.00 35.95 38.97 1hsn h PHE 15 CO -0.38 -0.25 0.24 0.00 -2.02 0.00 0.00 178.31 175.89 1hsn h SER 17 N 0.36 0.07 -0.00 0.00 0.87 -0.92 0.15 113.55 114.08 1hsn h SER 17 Ca 0.40 0.07 0.00 0.00 -1.23 0.00 0.00 61.79 61.03 1hsn h SER 17 Cb 0.63 0.08 0.00 0.00 -0.44 0.00 0.00 62.40 62.67 1hsn h SER 17 CO -0.44 0.07 0.00 1.21 -0.53 0.00 0.00 176.83 177.15 1hsn n GLU 18 N -5.06 1.01 -0.08 2.24 2.13 -0.48 -3.67 120.64 116.72 1hsn n GLU 18 Ca 0.04 -0.01 -0.10 0.00 0.66 0.00 0.00 57.16 57.76 1hsn n GLU 18 Cb 0.20 -1.41 -0.11 0.00 0.27 0.00 0.00 31.44 30.39 1hsn n GLU 18 CO 0.00 0.00 0.00 0.66 -0.41 0.00 0.00 177.13 177.38 1hsn n TYR 19 N -0.90 0.00 0.00 4.31 4.02 -0.08 -4.79 117.16 119.72 1hsn n TYR 19 Ca 0.20 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 58.09 1hsn n TYR 19 Cb 0.09 -0.74 0.00 0.00 -0.02 0.00 0.00 39.34 38.67 1hsn n TYR 19 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 176.86 176.39 1hsn n ARG 20 N -2.74 0.00 -0.14 -0.72 1.74 -0.48 -0.43 116.66 113.89 1hsn n ARG 20 Ca -0.28 0.00 -0.09 0.00 -0.77 0.00 0.00 57.85 56.71 1hsn n ARG 20 Cb 0.94 0.00 -0.01 0.00 -1.02 0.00 0.00 32.46 32.38 1hsn n ARG 20 CO 0.00 0.00 0.00 -1.00 -1.52 0.00 0.00 177.63 175.11 1hsn h PRO 21 N 0.00 0.63 -0.98 5.56 0.13 -1.86 -1.91 132.00 133.57 1hsn h PRO 21 Ca 0.00 -0.12 0.13 0.00 -0.87 0.00 0.00 66.00 65.14 1hsn h PRO 21 Cb 0.00 -0.10 -0.09 0.00 0.13 0.00 0.00 31.00 30.95 1hsn h PRO 21 CO 0.00 0.60 0.61 -0.22 -0.23 0.00 0.00 178.00 178.75 1hsn h LYS 22 N 0.52 0.90 0.00 0.86 3.64 -1.05 0.36 116.57 121.80 1hsn h LYS 22 Ca 0.14 -0.05 -0.23 0.00 -1.27 0.00 0.00 60.65 59.23 1hsn h LYS 22 Cb 0.22 -0.20 -0.04 0.00 -0.41 0.00 0.00 32.23 31.79 1hsn h LYS 22 CO -0.01 0.60 -1.62 0.44 -2.27 0.00 0.00 179.45 176.59 1hsn n ILE 23 N -4.66 1.36 0.57 2.00 -5.35 -0.98 -2.87 119.36 109.43 1hsn n ILE 23 Ca 0.19 -0.74 0.12 0.00 -0.27 0.00 0.00 62.75 62.05 1hsn n ILE 23 Cb 0.38 -0.84 0.45 0.00 -1.74 0.00 0.00 39.64 37.90 1hsn n ILE 23 CO 0.00 0.00 0.00 1.17 -1.76 0.00 0.00 176.55 175.96 1hsn n LYS 24 N -2.93 0.18 -0.03 6.28 4.81 -0.72 -0.25 118.16 125.50 1hsn n LYS 24 Ca -0.14 0.27 -0.21 0.00 -0.87 0.00 0.00 58.31 57.36 1hsn n LYS 24 Cb 0.95 -1.77 -0.13 0.00 0.02 0.00 0.00 35.03 34.10 1hsn n LYS 24 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1hsn n GLY 25 N 0.72 -0.51 0.11 3.14 0.00 0.12 -3.54 105.19 105.23 1hsn n GLY 25 Ca 0.04 -0.25 -0.18 0.00 0.00 0.00 0.00 46.02 45.63 1hsn n GLY 25 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1hsn h GLU 26 N 0.02 0.27 -2.69 1.61 4.39 -1.41 -3.40 114.58 113.36 1hsn h GLU 26 Ca -0.46 -0.39 -0.61 0.00 0.34 0.00 0.00 59.36 58.24 1hsn h GLU 26 Cb 1.98 0.14 -0.41 0.00 -0.10 0.00 0.00 28.75 30.36 1hsn h GLU 26 CO 0.04 1.15 -0.71 0.72 -1.16 0.00 0.00 179.01 179.05 1hsn n HIS 27 N -4.25 2.10 -0.45 4.33 8.25 0.66 -4.94 115.22 120.92 1hsn n HIS 27 Ca -0.12 -4.00 -0.01 0.00 -0.26 0.00 0.00 57.72 53.33 1hsn n HIS 27 Cb 0.71 -0.39 -0.01 0.00 1.12 0.00 0.00 29.99 31.42 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 1.94 0.90 -0.74 -0.41 -0.04 -1.23 -3.50 135.00 131.92 1hsn n PRO 28 Ca 0.24 -0.06 0.01 0.00 -0.04 0.00 0.00 63.50 63.65 1hsn n PRO 28 Cb 0.40 -1.13 0.00 0.00 -0.04 0.00 0.00 33.50 32.73 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 1.65 0.63 3.91 0.55 0.00 -1.26 -5.10 105.19 105.57 1hsn n GLY 29 Ca 0.02 -0.20 -0.20 0.00 0.00 0.00 0.00 46.02 45.64 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 0.00 3.79 0.00 0.99 1.43 -1.23 -5.09 118.68 118.57 1hsn s LEU 30 Ca 0.08 -0.34 0.03 0.00 -1.03 0.00 0.00 54.13 52.87 1hsn s LEU 30 Cb 0.09 -2.46 0.03 0.00 0.03 0.00 0.00 46.19 43.87 1hsn s LEU 30 CO -0.04 -0.36 0.21 -1.54 0.23 0.00 0.00 176.35 174.85 1hsn n SER 31 N -1.48 2.30 0.00 2.29 3.41 -1.26 -4.86 113.62 114.03 1hsn n SER 31 Ca -0.02 -2.28 0.12 0.00 -0.26 0.00 0.00 58.87 56.44 1hsn n SER 31 Cb 0.59 0.03 0.73 0.00 -0.26 0.00 0.00 64.21 65.30 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 -1.24 0.00 0.36 -1.33 0.13 -1.26 -0.68 119.36 115.34 1hsn n ILE 32 Ca -0.04 0.00 0.05 0.00 -1.10 0.00 0.00 62.75 61.66 1hsn n ILE 32 Cb 0.41 -0.51 -0.07 0.00 -0.84 0.00 0.00 39.64 38.63 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 0.69 -0.17 0.32 4.50 0.00 -1.26 -4.04 105.19 105.23 1hsn n GLY 33 Ca 0.18 -0.29 -0.24 0.00 0.00 0.00 0.00 46.02 45.67 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 -1.44 1.55 0.08 1.61 8.00 -0.84 -2.75 116.55 122.77 1hsn n ASP 34 Ca 0.01 0.27 0.16 0.00 0.71 0.00 0.00 54.79 55.93 1hsn n ASP 34 Cb 0.20 -0.65 0.66 0.00 -0.02 0.00 0.00 41.12 41.32 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 -0.79 0.83 0.09 2.53 2.07 -1.16 0.64 116.25 120.46 1hsn h VAL 35 Ca -0.56 -0.01 -0.25 0.00 0.82 0.00 0.00 66.70 66.70 1hsn h VAL 35 Cb 1.49 0.81 -0.01 0.00 -1.52 0.00 0.00 31.29 32.06 1hsn h VAL 35 CO -0.34 0.00 -1.30 0.00 0.02 0.00 0.00 177.57 175.96 1hsn h ALA 36 N 1.82 0.18 -0.02 1.67 0.00 -1.75 -2.92 119.26 118.24 1hsn h ALA 36 Ca 0.17 -1.06 0.00 0.00 0.00 0.00 0.00 54.91 54.02 1hsn h ALA 36 Cb 0.65 0.48 0.00 0.00 0.00 0.00 0.00 17.79 18.91 1hsn h ALA 36 CO -0.01 0.75 -0.06 1.63 0.00 0.00 0.00 179.25 181.57 1hsn n LYS 37 N -4.03 1.61 -0.14 0.00 5.02 -0.93 -0.80 118.16 118.89 1hsn n LYS 37 Ca -0.25 -1.03 -0.28 0.00 -2.02 0.00 0.00 58.31 54.73 1hsn n LYS 37 Cb 0.84 -1.48 -0.10 0.00 -0.02 0.00 0.00 35.03 34.27 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 0.21 0.59 -0.22 1.97 3.00 0.22 -3.05 118.16 120.88 1hsn n LYS 38 Ca 0.17 0.24 -0.07 0.00 -0.00 0.00 0.00 58.31 58.65 1hsn n LYS 38 Cb 0.39 -1.48 0.03 0.00 0.00 0.00 0.00 35.03 33.98 1hsn n LYS 38 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.40 178.65 1hsn h LEU 39 N -0.87 0.77 -0.55 3.14 5.85 -1.57 -1.88 115.31 120.20 1hsn h LEU 39 Ca -0.69 -0.11 0.11 0.00 0.84 0.00 0.00 57.88 58.03 1hsn h LEU 39 Cb 1.65 -0.20 -0.10 0.00 0.37 0.00 0.00 40.66 42.37 1hsn h LEU 39 CO -0.38 0.66 -0.14 1.23 -0.34 0.00 0.00 178.44 179.46 1hsn h GLY 40 N 0.83 0.38 0.60 3.75 0.00 -1.11 -0.33 103.07 107.19 1hsn h GLY 40 Ca 0.21 0.19 -0.02 0.00 0.00 0.00 0.00 47.33 47.71 1hsn h GLY 40 CO -0.03 -0.21 -0.49 0.83 0.00 0.00 0.00 176.54 176.64 1hsn h GLU 41 N -0.01 -1.02 -0.96 4.80 5.08 -1.31 -2.24 114.58 118.93 1hsn h GLU 41 Ca 0.26 0.07 0.17 0.00 -1.00 0.00 0.00 59.36 58.87 1hsn h GLU 41 Cb 0.41 0.23 -0.17 0.00 0.50 0.00 0.00 28.75 29.72 1hsn h GLU 41 CO -0.57 -0.68 -0.30 0.52 -1.00 0.00 0.00 179.01 176.98 1hsn h MET 42 N -1.06 -0.01 -0.20 2.33 2.86 -0.61 0.27 114.93 118.50 1hsn h MET 42 Ca -0.08 0.00 0.06 0.00 -2.06 0.00 0.00 59.70 57.62 1hsn h MET 42 Cb 0.89 0.00 -0.07 0.00 0.06 0.00 0.00 31.60 32.48 1hsn h MET 42 CO 0.00 -0.01 -0.29 2.35 1.06 0.00 0.00 176.91 180.03 1hsn h TRP 43 N -0.01 -0.79 -0.01 -0.22 2.91 -0.88 0.48 115.95 117.44 1hsn h TRP 43 Ca 0.41 0.04 0.00 0.00 1.13 0.00 0.00 58.89 60.47 1hsn h TRP 43 Cb 0.66 0.38 -0.00 0.00 -0.51 0.00 0.00 29.16 29.68 1hsn h TRP 43 CO -0.79 -0.36 0.25 -0.97 -1.03 0.00 0.00 178.44 175.54 1hsn h ASN 44 N -0.32 0.00 -0.14 2.65 -1.24 0.12 -0.86 115.58 115.79 1hsn h ASN 44 Ca 0.12 0.00 -0.14 0.00 0.71 0.00 0.00 56.30 56.99 1hsn h ASN 44 Cb 0.51 0.00 -0.19 0.00 0.73 0.00 0.00 38.32 39.37 1hsn h ASN 44 CO -0.38 0.00 -0.73 0.59 -1.29 0.00 0.00 177.43 175.62 1hsn n ASN 45 N -2.96 2.00 0.04 1.15 3.02 0.11 -4.84 115.26 113.78 1hsn n ASN 45 Ca -0.02 -3.27 -0.13 0.00 -0.03 0.00 0.00 54.58 51.13 1hsn n ASN 45 Cb 0.30 -0.44 -0.09 0.00 -0.61 0.00 0.00 39.78 38.94 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 3.02 1.11 0.00 3.41 1.03 0.12 -3.47 112.91 118.12 1hsn h THR 46 Ca -0.01 -0.91 0.00 0.00 -0.01 0.00 0.00 66.41 65.48 1hsn h THR 46 Cb 1.33 1.67 0.00 0.00 -1.07 0.00 0.00 68.15 70.08 1hsn h THR 46 CO 0.15 0.22 0.00 0.00 -0.01 0.00 0.00 175.52 175.88 1hsn n ALA 47 N -2.39 0.00 0.00 0.00 0.00 -1.26 -4.91 120.51 111.95 1hsn n ALA 47 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.35 1hsn n ALA 47 Cb 0.24 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.69 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 -2.23 0.00 0.85 0.00 0.00 -1.26 -4.76 120.51 113.12 1hsn n ALA 48 Ca 0.00 0.00 0.11 0.00 0.00 0.00 0.00 53.44 53.55 1hsn n ALA 48 Cb 0.00 0.00 0.12 0.00 0.00 0.00 0.00 19.45 19.57 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 0.63 -0.44 0.00 9.92 -1.26 -3.29 116.55 122.11 1hsn n ASP 49 Ca 0.00 -0.34 0.06 0.00 -0.53 0.00 0.00 54.79 53.99 1hsn n ASP 49 Cb 0.00 0.51 0.04 0.00 -0.64 0.00 0.00 41.12 41.03 1hsn n ASP 49 CO 0.00 0.00 0.00 0.47 0.13 0.00 0.00 177.20 177.80 1hsn n ASP 50 N -1.67 1.85 -0.10 -2.24 9.92 -1.26 -4.35 116.55 118.70 1hsn n ASP 50 Ca 0.04 -1.43 -0.20 0.00 -0.53 0.00 0.00 54.79 52.67 1hsn n ASP 50 Cb 0.37 0.14 -0.10 0.00 -0.64 0.00 0.00 41.12 40.89 1hsn n ASP 50 CO 0.00 0.00 0.00 0.29 0.13 0.00 0.00 177.20 177.62 1hsn n LYS 51 N 0.44 0.55 -0.03 -1.24 5.02 -1.23 -4.47 118.16 117.21 1hsn n LYS 51 Ca 0.07 0.53 -0.01 0.00 -2.02 0.00 0.00 58.31 56.88 1hsn n LYS 51 Cb 0.30 -1.71 -0.01 0.00 -0.02 0.00 0.00 35.03 33.60 1hsn n LYS 51 CO 0.00 0.00 0.00 0.94 -0.52 0.00 0.00 177.40 177.82 1hsn n GLN 52 N -4.44 -0.03 -0.16 1.97 -0.06 -1.21 0.80 117.38 114.25 1hsn n GLN 52 Ca -0.31 0.10 -0.04 0.00 -2.00 0.00 0.00 57.00 54.75 1hsn n GLN 52 Cb 0.64 -0.14 0.03 0.00 -4.06 0.00 0.00 30.24 26.70 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 -0.09 0.03 3.69 0.13 -1.84 0.75 132.00 134.67 1hsn h PRO 53 Ca 0.01 0.01 -0.00 0.00 -0.87 0.00 0.00 66.00 65.15 1hsn h PRO 53 Cb 0.03 0.02 0.00 0.00 0.13 0.00 0.00 31.00 31.18 1hsn h PRO 53 CO -0.06 -0.06 -0.01 1.88 -0.23 0.00 0.00 178.00 179.51 1hsn h TYR 54 N -0.10 -0.03 -0.26 1.56 0.05 0.14 -3.21 116.97 115.12 1hsn h TYR 54 Ca 0.24 -0.00 0.06 0.00 0.05 0.00 0.00 58.73 59.08 1hsn h TYR 54 Cb 0.47 0.01 -0.08 0.00 1.01 0.00 0.00 36.73 38.14 1hsn h TYR 54 CO -0.50 0.49 -0.34 0.93 -1.05 0.00 0.00 178.16 177.69 1hsn h GLU 55 N -0.59 -0.33 -1.03 4.88 5.08 -0.61 -0.25 114.58 121.73 1hsn h GLU 55 Ca -0.00 0.02 0.27 0.00 -1.00 0.00 0.00 59.36 58.65 1hsn h GLU 55 Cb 0.54 0.08 -0.07 0.00 0.50 0.00 0.00 28.75 29.80 1hsn h GLU 55 CO 0.01 -0.22 0.69 0.87 -1.00 0.00 0.00 179.01 179.36 1hsn h LYS 56 N -0.34 0.25 0.47 2.33 1.79 -0.93 -0.40 116.57 119.74 1hsn h LYS 56 Ca 0.13 -0.02 -0.02 0.00 -2.18 0.00 0.00 60.65 58.56 1hsn h LYS 56 Cb 0.55 -0.06 0.00 0.00 -1.58 0.00 0.00 32.23 31.15 1hsn h LYS 56 CO -0.45 0.17 -0.23 -0.22 -1.08 0.00 0.00 179.45 177.64 1hsn h LYS 57 N 0.26 -0.61 -0.86 3.15 1.63 -1.08 -2.60 116.57 116.47 1hsn h LYS 57 Ca 0.55 0.04 0.14 0.00 -0.85 0.00 0.00 60.65 60.53 1hsn h LYS 57 Cb 1.64 0.14 -0.15 0.00 -0.60 0.00 0.00 32.23 33.26 1hsn h LYS 57 CO -0.18 -0.34 -0.36 0.00 -3.45 0.00 0.00 179.45 175.12 1hsn h ALA 58 N -0.96 0.12 0.01 5.00 0.00 -0.31 -0.73 119.26 122.39 1hsn h ALA 58 Ca -0.06 0.25 0.02 0.00 0.00 0.00 0.00 54.91 55.11 1hsn h ALA 58 Cb 0.55 0.92 -0.05 0.00 0.00 0.00 0.00 17.79 19.21 1hsn h ALA 58 CO 0.11 -0.63 -0.49 0.00 0.00 0.00 0.00 179.25 178.24 1hsn h ALA 59 N 1.29 -0.92 -0.90 0.00 0.00 -1.21 -0.57 119.26 116.95 1hsn h ALA 59 Ca 0.32 -0.08 0.18 0.00 0.00 0.00 0.00 54.91 55.33 1hsn h ALA 59 Cb 0.59 0.92 -0.17 0.00 0.00 0.00 0.00 17.79 19.12 1hsn h ALA 59 CO -0.89 -1.06 -0.22 -0.22 0.00 0.00 0.00 179.25 176.85 1hsn h LYS 60 N -0.62 0.00 0.68 0.00 3.64 -0.74 -0.64 116.57 118.88 1hsn h LYS 60 Ca 0.01 -0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 59.36 1hsn h LYS 60 Cb 0.66 -0.00 0.01 0.00 -0.41 0.00 0.00 32.23 32.49 1hsn h LYS 60 CO -0.33 0.00 -0.33 -0.07 -2.27 0.00 0.00 179.45 176.46 1hsn h LEU 61 N 0.00 -0.77 -0.87 5.20 3.38 -0.71 -1.04 115.31 120.50 1hsn h LEU 61 Ca 0.43 -0.01 0.18 0.00 0.09 0.00 0.00 57.88 58.58 1hsn h LEU 61 Cb 0.66 0.20 -0.17 0.00 0.09 0.00 0.00 40.66 41.45 1hsn h LEU 61 CO -0.93 -0.42 -0.19 1.17 0.09 0.00 0.00 178.44 178.16 1hsn n LYS 62 N -5.41 -0.08 0.24 1.13 4.81 -0.28 0.15 118.16 118.71 1hsn n LYS 62 Ca -0.12 1.36 -0.15 0.00 -0.87 0.00 0.00 58.31 58.52 1hsn n LYS 62 Cb 0.38 -2.04 -0.08 0.00 0.02 0.00 0.00 35.03 33.31 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 -0.56 -0.56 1.64 4.81 -1.05 -2.40 114.58 116.45 1hsn h GLU 63 Ca 0.43 0.04 0.11 0.00 -0.13 0.00 0.00 59.36 59.81 1hsn h GLU 63 Cb 0.69 0.13 -0.08 0.00 0.63 0.00 0.00 28.75 30.11 1hsn h GLU 63 CO -0.89 -0.38 0.08 -0.22 -0.73 0.00 0.00 179.01 176.87 1hsn h LYS 64 N -0.59 0.20 0.15 1.92 3.64 0.11 -2.92 116.57 119.08 1hsn h LYS 64 Ca -0.05 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.32 1hsn h LYS 64 Cb 0.47 -0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 32.23 1hsn h LYS 64 CO 0.06 0.13 -0.32 -0.92 -2.27 0.00 0.00 179.45 176.13 1hsn h TYR 65 N 0.21 -0.92 -0.59 1.91 3.20 -0.83 -1.48 116.97 118.47 1hsn h TYR 65 Ca 0.29 0.02 0.17 0.00 3.14 0.00 0.00 58.73 62.35 1hsn h TYR 65 Cb 0.44 0.38 -0.02 0.00 1.54 0.00 0.00 36.73 39.06 1hsn h TYR 65 CO -0.27 -0.38 0.61 1.05 -1.64 0.00 0.00 178.16 177.53 1hsn h GLU 66 N -0.51 0.00 0.00 1.82 4.11 -1.25 0.15 114.58 118.89 1hsn h GLU 66 Ca -0.01 0.00 -0.22 0.00 0.07 0.00 0.00 59.36 59.20 1hsn h GLU 66 Cb 0.49 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.70 1hsn h GLU 66 CO -0.13 0.00 -1.18 0.87 0.07 0.00 0.00 179.01 178.63 1hsn h LYS 67 N 0.00 0.00 0.00 1.06 6.56 -1.24 -2.75 116.57 120.20 1hsn h LYS 67 Ca 0.28 0.00 -0.14 0.00 -1.06 0.00 0.00 60.65 59.73 1hsn h LYS 67 Cb 1.50 0.00 -0.02 0.00 -0.57 0.00 0.00 32.23 33.14 1hsn h LYS 67 CO -0.00 0.75 -0.80 -0.44 -2.06 0.00 0.00 179.45 176.89 1hsn h ASP 68 N 0.00 0.00 0.21 0.86 3.32 0.17 -2.74 116.42 118.24 1hsn h ASP 68 Ca -0.10 0.00 -0.34 0.00 0.02 0.00 0.00 57.03 56.61 1hsn h ASP 68 Cb 1.79 0.00 0.02 0.00 0.22 0.00 0.00 39.33 41.36 1hsn h ASP 68 CO 0.10 0.60 -1.61 -0.29 -1.72 0.00 0.00 179.24 176.32 1hsn h ILE 69 N 0.00 1.08 -0.31 0.35 6.09 -0.92 0.14 117.51 123.94 1hsn h ILE 69 Ca -0.05 -2.57 0.04 0.00 -1.37 0.00 0.00 64.86 60.91 1hsn h ILE 69 Cb 1.50 2.88 -0.02 0.00 0.47 0.00 0.00 36.82 41.65 1hsn h ILE 69 CO 0.07 0.83 0.21 0.00 -3.07 0.00 0.00 178.15 176.19 1hsn h ALA 70 N 0.12 1.96 0.07 0.18 0.00 -1.55 0.11 119.26 120.15 1hsn h ALA 70 Ca -0.31 -0.01 -0.31 0.00 0.00 0.00 0.00 54.91 54.28 1hsn h ALA 70 Cb 2.10 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 19.80 1hsn h ALA 70 CO 0.21 -0.01 -1.67 0.00 0.00 0.00 0.00 179.25 177.79 1hsn h ALA 71 N 1.83 0.48 -0.45 0.00 0.00 -1.49 -2.75 119.26 116.88 1hsn h ALA 71 Ca 0.13 -1.28 -0.01 0.00 0.00 0.00 0.00 54.91 53.75 1hsn h ALA 71 Cb 0.19 0.42 -0.02 0.00 0.00 0.00 0.00 17.79 18.38 1hsn h ALA 71 CO -0.03 1.34 0.25 -0.92 0.00 0.00 0.00 179.25 179.90 1hsn h TYR 72 N 0.04 0.61 0.04 0.00 5.03 0.67 -2.78 116.97 120.58 1hsn h TYR 72 Ca -0.28 -0.01 -0.23 0.00 2.58 0.00 0.00 58.73 60.78 1hsn h TYR 72 Cb 2.01 -0.20 -0.00 0.00 1.55 0.00 0.00 36.73 40.09 1hsn h TYR 72 CO 0.04 0.45 -1.02 0.07 -1.32 0.00 0.00 178.16 176.38 1hsn h ARG 73 N 0.59 0.29 -0.76 1.82 0.11 -0.99 -1.06 114.38 114.37 1hsn h ARG 73 Ca 0.16 -0.37 0.30 0.00 0.10 0.00 0.00 59.98 60.17 1hsn h ARG 73 Cb 0.04 0.12 -0.14 0.00 1.11 0.00 0.00 29.97 31.09 1hsn h ARG 73 CO -0.03 1.09 0.34 0.00 0.10 0.00 0.00 179.97 181.48 1hsn n ALA 74 N -2.51 0.72 0.00 0.08 0.00 -1.04 -4.52 120.51 113.24 1hsn n ALA 74 Ca -0.06 0.78 0.00 0.00 0.00 0.00 0.00 53.44 54.16 1hsn n ALA 74 Cb 0.89 -0.75 0.00 0.00 0.00 0.00 0.00 19.45 19.59 1hsn n ALA 74 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1hsn n LYS 75 N -4.78 0.00 -0.18 0.00 5.02 -1.24 -5.04 118.16 111.95 1hsn n LYS 75 Ca 0.27 0.00 0.03 0.00 -2.02 0.00 0.00 58.31 56.59 1hsn n LYS 75 Cb 0.91 0.00 0.07 0.00 -0.02 0.00 0.00 35.03 35.99 1hsn n LYS 75 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1hsn n GLY 76 N 0.00 -0.84 0.95 0.72 0.00 -1.10 -4.32 105.19 100.60 1hsn n GLY 76 Ca 0.00 0.53 -0.11 0.00 0.00 0.00 0.00 46.02 46.44 1hsn n GLY 76 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1hsn n LYS 77 N -4.81 0.00 0.00 1.61 2.85 -0.42 -4.64 118.16 112.75 1hsn n LYS 77 Ca 0.08 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.34 1hsn n LYS 77 Cb 0.25 -0.31 0.00 0.00 -0.65 0.00 0.00 35.03 34.32 1hsn n LYS 77 CO 0.00 0.00 0.00 -0.35 -0.05 0.00 0.00 177.40 177.00 1hsn n PRO 78 N 0.65 0.39 -1.20 -1.58 -0.04 -1.26 -2.68 135.00 129.28 1hsn n PRO 78 Ca 0.01 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.47 1hsn n PRO 78 Cb 0.16 -1.21 0.12 0.00 -0.04 0.00 0.00 33.50 32.54 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 0.36 2.05 0.10 3.54 2.03 -1.26 -4.83 116.55 118.54 1hsn n ASP 79 Ca 0.00 -3.30 -0.06 0.00 0.52 0.00 0.00 54.79 51.95 1hsn n ASP 79 Cb 0.11 -0.44 -0.03 0.00 -0.72 0.00 0.00 41.12 40.03 1hsn n ASP 79 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1hsn h ALA 80 N 1.30 -0.35 0.00 -1.67 0.00 -1.70 -3.51 119.26 113.33 1hsn h ALA 80 Ca -0.00 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.81 1hsn h ALA 80 Cb 1.32 0.13 0.00 0.00 0.00 0.00 0.00 17.79 19.24 1hsn h ALA 80 CO 0.16 -0.33 0.00 0.00 0.00 0.00 0.00 179.25 179.08