#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 -0.60 -0.70 5.41 0.00 -1.26 -4.85 120.51 118.51 1hsn n ALA 4 Ca 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 53.44 53.28 1hsn n ALA 4 Cb 0.00 -0.43 -0.08 0.00 0.00 0.00 0.00 19.45 18.93 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 -0.94 0.00 -3.70 0.00 -0.01 -1.26 -4.88 135.00 124.21 1hsn n PRO 5 Ca 0.00 0.00 -0.33 0.00 -0.01 0.00 0.00 63.50 63.16 1hsn n PRO 5 Cb 0.00 -0.61 -0.08 0.00 -0.01 0.00 0.00 33.50 32.80 1hsn n PRO 5 CO 0.00 0.00 0.00 1.17 -0.01 0.00 0.00 175.50 176.66 1hsn n LYS 6 N 3.43 2.42 0.00 -0.52 3.00 -1.26 -5.06 118.16 120.17 1hsn n LYS 6 Ca 0.31 -4.50 0.00 0.00 -0.00 0.00 0.00 58.31 54.12 1hsn n LYS 6 Cb 0.03 -2.37 0.00 0.00 0.00 0.00 0.00 35.03 32.70 1hsn n LYS 6 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.40 177.94 1hsn n ARG 7 N 2.09 0.00 -0.61 1.64 5.12 -1.26 -4.92 116.66 118.72 1hsn n ARG 7 Ca 0.22 0.00 -0.28 0.00 -1.93 0.00 0.00 57.85 55.86 1hsn n ARG 7 Cb 0.36 0.00 0.17 0.00 -1.16 0.00 0.00 32.46 31.83 1hsn n ARG 7 CO 0.00 0.00 0.00 -0.35 -1.93 0.00 0.00 177.63 175.35 1hsn n PRO 8 N 0.00 -1.99 -0.16 5.56 -0.04 -1.26 -5.03 135.00 132.09 1hsn n PRO 8 Ca 0.00 -0.58 0.00 0.00 -0.04 0.00 0.00 63.50 62.88 1hsn n PRO 8 Cb 0.00 -1.62 0.00 0.00 -0.04 0.00 0.00 33.50 31.84 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 -2.08 1.07 -0.07 0.54 -0.04 -1.26 -5.04 135.00 128.12 1hsn n PRO 9 Ca 0.03 0.00 -0.07 0.00 -0.04 0.00 0.00 63.50 63.42 1hsn n PRO 9 Cb 0.54 -0.21 -0.02 0.00 -0.04 0.00 0.00 33.50 33.77 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 0.62 1.68 0.00 3.54 7.64 -1.26 -5.02 113.62 120.82 1hsn n SER 10 Ca 0.00 0.28 0.00 0.00 1.01 0.00 0.00 58.87 60.16 1hsn n SER 10 Cb 0.00 -0.67 0.00 0.00 -1.01 0.00 0.00 64.21 62.53 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 -4.18 0.00 0.15 -0.43 0.00 -1.26 -4.85 120.51 109.94 1hsn n ALA 11 Ca -0.11 0.00 0.02 0.00 0.00 0.00 0.00 53.44 53.35 1hsn n ALA 11 Cb 0.41 0.00 0.16 0.00 0.00 0.00 0.00 19.45 20.03 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 0.00 -0.77 0.00 3.57 -1.96 -3.20 116.94 114.58 1hsn h PHE 12 Ca 0.00 0.00 0.16 0.00 3.53 0.00 0.00 57.97 61.66 1hsn h PHE 12 Cb 0.00 0.00 -0.11 0.00 2.79 0.00 0.00 35.95 38.63 1hsn h PHE 12 CO 0.00 0.53 0.26 0.35 -2.23 0.00 0.00 178.31 177.22 1hsn h PHE 13 N 0.00 0.43 0.37 0.41 3.57 -1.95 0.15 116.94 119.92 1hsn h PHE 13 Ca -0.01 0.04 -0.01 0.00 3.53 0.00 0.00 57.97 61.52 1hsn h PHE 13 Cb 1.18 -0.07 -0.01 0.00 2.79 0.00 0.00 35.95 39.84 1hsn h PHE 13 CO 0.00 -0.02 -0.33 -0.07 -2.23 0.00 0.00 178.31 175.67 1hsn h LEU 14 N 0.36 -0.88 -0.72 0.59 -0.00 -1.94 -0.05 115.31 112.67 1hsn h LEU 14 Ca 0.44 0.07 0.09 0.00 -0.00 0.00 0.00 57.88 58.47 1hsn h LEU 14 Cb 0.73 0.29 -0.11 0.00 -0.00 0.00 0.00 40.66 41.56 1hsn h LEU 14 CO -0.47 -0.45 -0.51 0.15 -0.00 0.00 0.00 178.44 177.16 1hsn h PHE 15 N -0.68 -1.58 -0.52 1.13 3.57 -1.55 -1.77 116.94 115.54 1hsn h PHE 15 Ca -0.05 0.10 0.10 0.00 3.53 0.00 0.00 57.97 61.66 1hsn h PHE 15 Cb 0.58 0.79 -0.10 0.00 2.79 0.00 0.00 35.95 40.01 1hsn h PHE 15 CO -0.16 -0.42 -0.21 0.00 -2.23 0.00 0.00 178.31 175.29 1hsn h SER 17 N -0.09 -1.03 0.02 0.00 0.87 -0.08 0.21 113.55 113.44 1hsn h SER 17 Ca 0.24 0.19 -0.00 0.00 -1.23 0.00 0.00 61.79 60.99 1hsn h SER 17 Cb 0.47 0.49 -0.00 0.00 -0.44 0.00 0.00 62.40 62.92 1hsn h SER 17 CO -0.58 -0.31 -0.00 -0.08 -0.53 0.00 0.00 176.83 175.33 1hsn h GLU 18 N -0.23 0.00 0.06 2.24 4.81 -1.33 -3.20 114.58 116.92 1hsn h GLU 18 Ca 0.18 0.00 -0.34 0.00 -0.13 0.00 0.00 59.36 59.07 1hsn h GLU 18 Cb 0.53 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 29.87 1hsn h GLU 18 CO -0.54 0.00 -1.88 0.66 -0.73 0.00 0.00 179.01 176.53 1hsn n TYR 19 N -3.65 0.90 -0.01 0.92 4.02 0.29 -4.67 117.16 114.96 1hsn n TYR 19 Ca -0.03 0.26 -0.00 0.00 -0.01 0.00 0.00 57.90 58.12 1hsn n TYR 19 Cb 0.09 -1.11 -0.00 0.00 -0.02 0.00 0.00 39.34 38.30 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 -3.85 -0.01 0.00 -0.72 0.63 0.46 -0.28 116.66 112.89 1hsn n ARG 20 Ca -0.36 0.39 0.08 0.00 -0.92 0.00 0.00 57.85 57.03 1hsn n ARG 20 Cb 0.91 -0.58 0.36 0.00 0.45 0.00 0.00 32.46 33.59 1hsn n ARG 20 CO 0.00 0.00 0.00 -0.35 -2.51 0.00 0.00 177.63 174.77 1hsn n PRO 21 N -2.50 0.04 -0.07 -0.14 -0.04 -1.26 -0.97 135.00 130.06 1hsn n PRO 21 Ca 0.00 0.21 -0.12 0.00 -0.04 0.00 0.00 63.50 63.55 1hsn n PRO 21 Cb 0.01 -1.50 -0.15 0.00 -0.04 0.00 0.00 33.50 31.82 1hsn n PRO 21 CO 0.00 0.00 0.00 1.17 -0.04 0.00 0.00 175.50 176.63 1hsn n LYS 22 N -1.46 0.67 0.03 0.54 4.81 0.62 -1.47 118.16 121.90 1hsn n LYS 22 Ca 0.05 0.14 -0.22 0.00 -0.87 0.00 0.00 58.31 57.41 1hsn n LYS 22 Cb 0.18 -1.63 -0.14 0.00 0.02 0.00 0.00 35.03 33.46 1hsn n LYS 22 CO 0.00 0.00 0.00 0.82 1.17 0.00 0.00 177.40 179.39 1hsn h ILE 23 N 0.01 1.03 0.00 3.15 2.04 -0.73 -3.03 117.51 119.98 1hsn h ILE 23 Ca -0.45 -2.44 -0.09 0.00 1.00 0.00 0.00 64.86 62.88 1hsn h ILE 23 Cb 2.10 2.75 -0.01 0.00 -0.74 0.00 0.00 36.82 40.92 1hsn h ILE 23 CO 0.03 0.75 -0.42 0.50 0.00 0.00 0.00 178.15 179.01 1hsn h LYS 24 N -0.20 0.00 -0.40 2.37 3.11 -1.24 0.20 116.57 120.41 1hsn h LYS 24 Ca -0.31 0.00 -0.08 0.00 -2.81 0.00 0.00 60.65 57.45 1hsn h LYS 24 Cb 1.84 0.00 -0.01 0.00 -1.00 0.00 0.00 32.23 33.06 1hsn h LYS 24 CO 0.09 0.42 -0.06 0.78 -2.81 0.00 0.00 179.45 177.87 1hsn h GLY 25 N 1.44 0.82 0.77 5.01 0.00 -1.30 -0.48 103.07 109.33 1hsn h GLY 25 Ca -0.00 -0.65 -0.17 0.00 0.00 0.00 0.00 47.33 46.51 1hsn h GLY 25 CO 0.06 0.60 -0.68 0.83 0.00 0.00 0.00 176.54 177.34 1hsn h GLU 26 N 0.58 0.38 -2.80 4.80 4.39 -1.37 -3.39 114.58 117.16 1hsn h GLU 26 Ca 0.11 -0.47 -0.61 0.00 0.34 0.00 0.00 59.36 58.72 1hsn h GLU 26 Cb 0.58 0.15 -0.42 0.00 -0.10 0.00 0.00 28.75 28.96 1hsn h GLU 26 CO 0.03 1.15 -0.62 0.72 -1.16 0.00 0.00 179.01 179.14 1hsn n HIS 27 N -4.18 2.97 -1.07 4.33 8.25 0.69 -4.91 115.22 121.30 1hsn n HIS 27 Ca -0.11 -4.19 -0.18 0.00 -0.26 0.00 0.00 57.72 52.98 1hsn n HIS 27 Cb 0.72 -0.54 -0.14 0.00 1.12 0.00 0.00 29.99 31.15 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 1.75 2.36 0.00 -0.41 -0.04 -0.19 -3.51 135.00 134.95 1hsn n PRO 28 Ca 0.23 -1.27 0.00 0.00 -0.04 0.00 0.00 63.50 62.42 1hsn n PRO 28 Cb 0.38 -2.16 0.00 0.00 -0.04 0.00 0.00 33.50 31.67 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 2.70 0.00 1.97 0.55 0.00 -1.26 -5.07 105.19 104.07 1hsn n GLY 29 Ca 0.50 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.41 1hsn n GLY 29 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1hsn n LEU 30 N -1.86 0.00 -4.81 0.99 4.77 -1.23 -5.13 117.00 109.74 1hsn n LEU 30 Ca 0.00 -1.06 -0.27 0.00 -0.03 0.00 0.00 56.01 54.65 1hsn n LEU 30 Cb 0.44 -0.33 -0.05 0.00 -2.33 0.00 0.00 43.42 41.15 1hsn n LEU 30 CO 0.00 -0.75 -0.10 -0.55 -1.33 0.00 0.00 177.39 174.66 1hsn s SER 31 N -3.07 4.45 0.00 -1.43 0.15 -1.26 -4.95 113.70 107.59 1hsn s SER 31 Ca 0.34 -1.26 0.18 0.00 0.70 0.00 0.00 55.95 55.91 1hsn s SER 31 Cb -0.02 0.07 1.02 0.00 -1.71 0.00 0.00 66.02 65.38 1hsn s SER 31 CO 0.22 -0.82 1.49 0.00 1.20 0.00 0.00 173.24 175.33 1hsn n ILE 32 N -1.44 0.14 0.72 6.45 0.00 -1.26 -1.00 119.36 122.97 1hsn n ILE 32 Ca -0.05 0.04 0.09 0.00 0.00 0.00 0.00 62.75 62.82 1hsn n ILE 32 Cb 0.65 -0.75 -0.11 0.00 0.00 0.00 0.00 39.64 39.43 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 0.14 -0.73 0.17 4.50 0.00 -1.26 -3.60 105.19 104.41 1hsn n GLY 33 Ca 0.12 -0.50 -0.21 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 -1.54 2.00 0.24 1.61 8.00 -0.17 -2.62 116.55 124.07 1hsn n ASP 34 Ca 0.02 0.07 0.10 0.00 0.71 0.00 0.00 54.79 55.69 1hsn n ASP 34 Cb 0.31 -0.53 0.61 0.00 -0.02 0.00 0.00 41.12 41.49 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 -0.40 0.72 0.12 2.53 2.07 -1.35 0.14 116.25 120.08 1hsn h VAL 35 Ca -0.57 -0.74 -0.34 0.00 0.82 0.00 0.00 66.70 65.87 1hsn h VAL 35 Cb 1.70 1.45 -0.02 0.00 -1.52 0.00 0.00 31.29 32.91 1hsn h VAL 35 CO -0.22 0.18 -1.85 0.00 0.02 0.00 0.00 177.57 175.70 1hsn h ALA 36 N 1.82 0.37 -0.59 1.67 0.00 -1.74 -3.02 119.26 117.76 1hsn h ALA 36 Ca -0.00 -1.33 -0.10 0.00 0.00 0.00 0.00 54.91 53.48 1hsn h ALA 36 Cb 0.44 0.67 -0.02 0.00 0.00 0.00 0.00 17.79 18.88 1hsn h ALA 36 CO 0.02 1.18 -0.01 -0.22 0.00 0.00 0.00 179.25 180.22 1hsn h LYS 37 N -0.08 1.04 0.16 0.00 3.64 -1.22 0.31 116.57 120.43 1hsn h LYS 37 Ca -0.40 -0.33 -0.01 0.00 -1.27 0.00 0.00 60.65 58.64 1hsn h LYS 37 Cb 1.94 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 33.66 1hsn h LYS 37 CO 0.06 1.02 -0.08 -0.22 -2.27 0.00 0.00 179.45 177.97 1hsn h LYS 38 N 0.95 -0.21 0.00 1.90 1.63 -0.89 -2.93 116.57 117.02 1hsn h LYS 38 Ca 0.17 0.01 -0.10 0.00 -0.85 0.00 0.00 60.65 59.88 1hsn h LYS 38 Cb 0.57 0.05 -0.01 0.00 -0.60 0.00 0.00 32.23 32.23 1hsn h LYS 38 CO 0.03 0.23 -0.48 1.37 -3.45 0.00 0.00 179.45 177.15 1hsn h LEU 39 N -0.81 0.00 -1.36 5.20 8.10 -1.58 -2.28 115.31 122.59 1hsn h LEU 39 Ca -0.02 0.00 -0.03 0.00 0.11 0.00 0.00 57.88 57.94 1hsn h LEU 39 Cb 0.53 0.00 -0.02 0.00 -0.44 0.00 0.00 40.66 40.73 1hsn h LEU 39 CO 0.04 0.48 0.08 1.23 -4.11 0.00 0.00 178.44 176.15 1hsn h GLY 40 N 1.75 0.55 0.53 0.17 0.00 -0.42 -0.45 103.07 105.20 1hsn h GLY 40 Ca -0.00 -0.28 -0.00 0.00 0.00 0.00 0.00 47.33 47.04 1hsn h GLY 40 CO 0.06 0.27 -0.03 0.83 0.00 0.00 0.00 176.54 177.67 1hsn h GLU 41 N 0.50 -0.07 -0.76 4.80 5.08 -1.27 -2.82 114.58 120.03 1hsn h GLU 41 Ca 0.12 0.00 0.12 0.00 -1.00 0.00 0.00 59.36 58.60 1hsn h GLU 41 Cb 0.21 0.02 -0.13 0.00 0.50 0.00 0.00 28.75 29.34 1hsn h GLU 41 CO -0.00 0.38 -0.37 0.52 -1.00 0.00 0.00 179.01 178.53 1hsn h MET 42 N -0.54 -0.10 -0.69 2.33 2.86 -0.77 0.50 114.93 118.52 1hsn h MET 42 Ca -0.01 0.01 0.10 0.00 -2.06 0.00 0.00 59.70 57.73 1hsn h MET 42 Cb 0.48 0.02 -0.11 0.00 0.06 0.00 0.00 31.60 32.05 1hsn h MET 42 CO 0.01 -0.07 -0.45 2.35 1.06 0.00 0.00 176.91 179.81 1hsn h TRP 43 N -0.10 -1.35 -1.00 -0.22 2.91 -1.06 0.45 115.95 115.57 1hsn h TRP 43 Ca 0.27 0.09 0.24 0.00 1.13 0.00 0.00 58.89 60.62 1hsn h TRP 43 Cb 0.57 0.69 -0.09 0.00 -0.51 0.00 0.00 29.16 29.81 1hsn h TRP 43 CO -0.75 -0.42 0.64 -2.95 -1.03 0.00 0.00 178.44 173.94 1hsn h ASN 44 N -0.17 0.51 -0.95 2.65 7.08 -0.64 -1.62 115.58 122.42 1hsn h ASN 44 Ca 0.20 0.08 -0.58 0.00 -3.08 0.00 0.00 56.30 52.92 1hsn h ASN 44 Cb 0.55 -0.01 -0.41 0.00 -2.08 0.00 0.00 38.32 36.38 1hsn h ASN 44 CO -0.76 0.14 -0.54 -0.46 -2.08 0.00 0.00 177.43 173.73 1hsn n ASN 45 N -4.64 5.32 -0.03 6.14 0.23 0.12 -4.79 115.26 117.61 1hsn n ASN 45 Ca 0.24 -3.75 -0.14 0.00 -0.53 0.00 0.00 54.58 50.39 1hsn n ASN 45 Cb 0.78 -0.46 -0.10 0.00 -2.08 0.00 0.00 39.78 37.92 1hsn n ASN 45 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1hsn h THR 46 N 2.10 1.47 0.00 5.53 1.03 0.60 -3.47 112.91 120.17 1hsn h THR 46 Ca 0.39 -1.66 0.00 0.00 -0.01 0.00 0.00 66.41 65.13 1hsn h THR 46 Cb 1.30 2.43 0.00 0.00 -1.07 0.00 0.00 68.15 70.81 1hsn h THR 46 CO 0.90 0.46 0.00 0.00 -0.01 0.00 0.00 175.52 176.87 1hsn n ALA 47 N -2.48 0.00 0.00 0.00 0.00 -1.26 -4.91 120.51 111.86 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 0.44 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.89 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 -2.08 0.00 0.95 0.00 0.00 -1.26 -4.73 120.51 113.38 1hsn n ALA 48 Ca 0.00 0.00 0.10 0.00 0.00 0.00 0.00 53.44 53.54 1hsn n ALA 48 Cb 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.42 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 0.00 1.73 -0.26 0.00 -0.08 -1.26 -3.88 116.55 112.81 1hsn n ASP 49 Ca 0.00 -1.37 0.05 0.00 -1.51 0.00 0.00 54.79 51.96 1hsn n ASP 49 Cb 0.00 0.60 0.00 0.00 2.34 0.00 0.00 41.12 44.06 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 -0.36 1.31 -0.06 1.67 -0.08 -1.26 -4.39 116.55 113.38 1hsn n ASP 50 Ca 0.08 -1.16 -0.20 0.00 -1.51 0.00 0.00 54.79 52.00 1hsn n ASP 50 Cb 0.42 0.41 -0.13 0.00 2.34 0.00 0.00 41.12 44.15 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 1.26 0.08 -0.21 -0.67 1.57 -1.94 -3.39 116.57 113.26 1hsn h LYS 51 Ca 0.00 -0.13 0.02 0.00 -1.87 0.00 0.00 60.65 58.67 1hsn h LYS 51 Cb 0.36 0.05 -0.03 0.00 0.08 0.00 0.00 32.23 32.69 1hsn h LYS 51 CO 0.00 1.06 -0.11 0.94 -0.57 0.00 0.00 179.45 180.77 1hsn n GLN 52 N -4.32 -0.08 -0.23 3.15 -0.06 -1.25 0.60 117.38 115.18 1hsn n GLN 52 Ca -0.24 0.33 0.02 0.00 -2.00 0.00 0.00 57.00 55.12 1hsn n GLN 52 Cb 0.69 -0.48 0.12 0.00 -4.06 0.00 0.00 30.24 26.51 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 0.08 0.05 3.69 0.13 -1.86 0.13 132.00 134.23 1hsn h PRO 53 Ca 0.05 -0.01 -0.10 0.00 -0.87 0.00 0.00 66.00 65.08 1hsn h PRO 53 Cb 0.10 -0.02 0.01 0.00 0.13 0.00 0.00 31.00 31.22 1hsn h PRO 53 CO -0.21 0.06 -0.41 1.88 -0.23 0.00 0.00 178.00 179.09 1hsn h TYR 54 N 0.09 0.31 -0.30 1.56 0.05 -0.09 -3.03 116.97 115.56 1hsn h TYR 54 Ca 0.36 -0.21 0.06 0.00 0.05 0.00 0.00 58.73 58.99 1hsn h TYR 54 Cb 0.60 -0.02 -0.06 0.00 1.01 0.00 0.00 36.73 38.26 1hsn h TYR 54 CO -0.42 1.10 -0.08 0.93 -1.05 0.00 0.00 178.16 178.64 1hsn h GLU 55 N -0.57 0.00 -0.20 4.88 5.08 -0.70 0.16 114.58 123.23 1hsn h GLU 55 Ca -0.06 -0.00 0.06 0.00 -1.00 0.00 0.00 59.36 58.35 1hsn h GLU 55 Cb 1.25 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.50 1hsn h GLU 55 CO 0.08 0.00 0.14 -0.22 -1.00 0.00 0.00 179.01 178.01 1hsn h LYS 56 N 0.00 0.01 0.36 2.33 3.64 -0.84 -1.30 116.57 120.77 1hsn h LYS 56 Ca 0.15 -0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.51 1hsn h LYS 56 Cb 0.22 -0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.04 1hsn h LYS 56 CO -0.31 0.01 -0.17 -0.22 -2.27 0.00 0.00 179.45 176.48 1hsn h LYS 57 N 0.01 -0.47 -0.91 1.90 1.63 -0.60 -2.68 116.57 115.46 1hsn h LYS 57 Ca 0.10 0.03 0.18 0.00 -0.85 0.00 0.00 60.65 60.11 1hsn h LYS 57 Cb 0.37 0.11 -0.17 0.00 -0.60 0.00 0.00 32.23 31.93 1hsn h LYS 57 CO -0.00 -0.16 -0.23 0.00 -3.45 0.00 0.00 179.45 175.60 1hsn n ALA 58 N -2.47 0.21 0.22 5.00 0.00 -0.51 0.03 120.51 122.99 1hsn n ALA 58 Ca -0.10 1.00 -0.17 0.00 0.00 0.00 0.00 53.44 54.17 1hsn n ALA 58 Cb 0.27 -0.59 -0.09 0.00 0.00 0.00 0.00 19.45 19.04 1hsn n ALA 58 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1hsn h ALA 59 N 1.80 -1.00 -1.28 0.00 0.00 -1.28 0.76 119.26 118.26 1hsn h ALA 59 Ca 0.43 -0.15 0.38 0.00 0.00 0.00 0.00 54.91 55.57 1hsn h ALA 59 Cb 0.66 0.73 -0.09 0.00 0.00 0.00 0.00 17.79 19.09 1hsn h ALA 59 CO -0.94 -1.11 0.87 -0.22 0.00 0.00 0.00 179.25 177.86 1hsn h LYS 60 N -0.87 0.13 0.00 0.00 3.64 -0.07 0.11 116.57 119.51 1hsn h LYS 60 Ca -0.03 -0.01 -0.00 0.00 -1.27 0.00 0.00 60.65 59.34 1hsn h LYS 60 Cb 0.80 -0.03 -0.00 0.00 -0.41 0.00 0.00 32.23 32.59 1hsn h LYS 60 CO -0.13 0.09 -0.01 -0.07 -2.27 0.00 0.00 179.45 177.05 1hsn h LEU 61 N 0.14 0.00 -0.80 5.20 3.38 -0.36 -2.52 115.31 120.35 1hsn h LEU 61 Ca 0.70 -0.98 0.19 0.00 0.09 0.00 0.00 57.88 57.87 1hsn h LEU 61 Cb 2.33 0.00 -0.14 0.00 0.09 0.00 0.00 40.66 42.94 1hsn h LEU 61 CO -0.21 1.00 0.05 0.50 0.09 0.00 0.00 178.44 179.87 1hsn h LYS 62 N -1.00 0.12 -0.06 1.13 3.64 0.15 0.39 116.57 120.94 1hsn h LYS 62 Ca -0.00 -0.01 0.03 0.00 -1.27 0.00 0.00 60.65 59.41 1hsn h LYS 62 Cb 0.99 -0.03 -0.06 0.00 -0.41 0.00 0.00 32.23 32.72 1hsn h LYS 62 CO -0.00 0.08 -0.43 1.49 -2.27 0.00 0.00 179.45 178.31 1hsn h GLU 63 N 0.12 -0.53 -0.53 1.90 4.81 -1.09 -0.98 114.58 118.28 1hsn h GLU 63 Ca 0.45 0.04 0.10 0.00 -0.13 0.00 0.00 59.36 59.82 1hsn h GLU 63 Cb 0.84 0.12 -0.11 0.00 0.63 0.00 0.00 28.75 30.23 1hsn h GLU 63 CO -0.68 -0.35 -0.24 -0.22 -0.73 0.00 0.00 179.01 176.78 1hsn h LYS 64 N -0.55 -0.11 -0.13 1.92 3.64 0.18 -1.49 116.57 120.04 1hsn h LYS 64 Ca 0.06 0.01 0.05 0.00 -1.27 0.00 0.00 60.65 59.49 1hsn h LYS 64 Cb 0.65 0.02 -0.06 0.00 -0.41 0.00 0.00 32.23 32.43 1hsn h LYS 64 CO -0.36 -0.07 -0.31 -0.92 -2.27 0.00 0.00 179.45 175.51 1hsn h TYR 65 N -0.11 -0.87 -0.15 1.91 5.03 -0.45 0.64 116.97 122.97 1hsn h TYR 65 Ca 0.24 0.04 0.04 0.00 2.58 0.00 0.00 58.73 61.63 1hsn h TYR 65 Cb 0.49 0.40 -0.01 0.00 1.55 0.00 0.00 36.73 39.17 1hsn h TYR 65 CO -0.53 -0.39 0.22 0.93 -1.32 0.00 0.00 178.16 177.07 1hsn h GLU 66 N -0.39 0.00 0.00 1.82 5.08 -0.19 -0.47 114.58 120.44 1hsn h GLU 66 Ca 0.10 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.46 1hsn h GLU 66 Cb 0.54 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.79 1hsn h GLU 66 CO -0.35 0.00 -0.61 1.63 -1.00 0.00 0.00 179.01 178.69 1hsn n LYS 67 N -3.54 0.24 -0.01 2.33 4.01 0.15 -1.53 118.16 119.81 1hsn n LYS 67 Ca 0.01 0.07 -0.10 0.00 -0.51 0.00 0.00 58.31 57.78 1hsn n LYS 67 Cb 0.33 -1.65 -0.14 0.00 -0.51 0.00 0.00 35.03 33.06 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 0.06 0.16 4.39 3.32 -0.41 -2.54 116.42 121.39 1hsn h ASP 68 Ca 0.00 -0.12 -0.24 0.00 0.02 0.00 0.00 57.03 56.69 1hsn h ASP 68 Cb 0.70 -0.02 0.02 0.00 0.22 0.00 0.00 39.33 40.25 1hsn h ASP 68 CO 0.00 1.11 -1.10 -0.29 -1.72 0.00 0.00 179.24 177.24 1hsn h ILE 69 N 0.01 1.35 -0.49 0.35 6.09 -1.34 -0.31 117.51 123.17 1hsn h ILE 69 Ca -0.28 -2.54 0.10 0.00 -1.37 0.00 0.00 64.86 60.77 1hsn h ILE 69 Cb 2.00 3.06 -0.03 0.00 0.47 0.00 0.00 36.82 42.32 1hsn h ILE 69 CO 0.09 0.74 0.34 0.00 -3.07 0.00 0.00 178.15 176.24 1hsn h ALA 70 N 0.07 2.15 0.22 0.18 0.00 -1.38 0.14 119.26 120.64 1hsn h ALA 70 Ca -0.20 -0.01 -0.34 0.00 0.00 0.00 0.00 54.91 54.35 1hsn h ALA 70 Cb 1.78 -0.04 0.03 0.00 0.00 0.00 0.00 17.79 19.56 1hsn h ALA 70 CO 0.16 -0.27 -1.57 0.00 0.00 0.00 0.00 179.25 177.56 1hsn h ALA 71 N 1.75 -0.02 -0.49 0.00 0.00 -1.42 -2.68 119.26 116.39 1hsn h ALA 71 Ca 0.23 -0.97 0.01 0.00 0.00 0.00 0.00 54.91 54.18 1hsn h ALA 71 Cb 0.60 0.27 -0.03 0.00 0.00 0.00 0.00 17.79 18.63 1hsn h ALA 71 CO -0.04 0.84 0.32 -0.92 0.00 0.00 0.00 179.25 179.45 1hsn h TYR 72 N 0.13 0.60 0.00 0.00 3.20 0.52 -1.41 116.97 120.01 1hsn h TYR 72 Ca -0.28 0.02 -0.13 0.00 3.14 0.00 0.00 58.73 61.47 1hsn h TYR 72 Cb 2.13 -0.20 -0.02 0.00 1.54 0.00 0.00 36.73 40.18 1hsn h TYR 72 CO 0.11 0.37 -0.63 0.07 -1.64 0.00 0.00 178.16 176.45 1hsn h ARG 73 N 0.65 0.00 0.00 1.82 0.11 -0.92 -2.45 114.38 113.59 1hsn h ARG 73 Ca 0.18 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.26 1hsn h ARG 73 Cb -0.05 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.03 1hsn h ARG 73 CO -0.05 0.63 0.00 0.00 0.10 0.00 0.00 179.97 180.64 1hsn n ALA 74 N -2.37 1.46 -1.18 0.08 0.00 -0.82 -4.78 120.51 112.91 1hsn n ALA 74 Ca -0.01 -0.03 0.00 0.00 0.00 0.00 0.00 53.44 53.40 1hsn n ALA 74 Cb 0.66 -1.12 0.00 0.00 0.00 0.00 0.00 19.45 18.99 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 -1.37 0.00 -1.26 0.00 3.00 -0.92 -3.70 118.16 113.91 1hsn n LYS 75 Ca 0.03 0.40 0.00 0.00 -0.00 0.00 0.00 58.31 58.74 1hsn n LYS 75 Cb 0.07 -3.87 0.00 0.00 0.00 0.00 0.00 35.03 31.23 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 -2.62 0.56 3.87 3.14 0.00 -0.59 -4.47 105.19 105.08 1hsn n GLY 76 Ca 0.00 -0.35 0.11 0.00 0.00 0.00 0.00 46.02 45.77 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 -0.75 -1.58 0.00 1.61 5.02 -1.24 -3.18 118.16 118.04 1hsn n LYS 77 Ca 0.00 1.04 0.00 0.00 -2.02 0.00 0.00 58.31 57.33 1hsn n LYS 77 Cb 0.33 -1.93 0.00 0.00 -0.02 0.00 0.00 35.03 33.42 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 -3.15 0.62 -3.15 1.97 -0.02 -1.26 -4.43 135.00 125.57 1hsn n PRO 78 Ca 0.01 0.00 0.04 0.00 -2.02 0.00 0.00 63.50 61.53 1hsn n PRO 78 Cb 0.36 -1.21 -0.00 0.00 -0.02 0.00 0.00 33.50 32.63 1hsn n PRO 78 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 1hsn s ASP 79 N 0.80 -1.38 -0.03 2.55 -1.08 -1.19 -5.06 116.67 111.27 1hsn s ASP 79 Ca 0.00 0.28 -0.18 0.00 -0.52 0.00 0.00 52.55 52.13 1hsn s ASP 79 Cb 0.00 1.93 -0.11 0.00 -1.46 0.00 0.00 42.92 43.28 1hsn s ASP 79 CO 0.00 -0.25 0.74 0.00 0.52 0.00 0.00 175.17 176.18 1hsn h ALA 80 N 7.89 -0.49 0.00 3.66 0.00 -1.77 -3.46 119.26 125.09 1hsn h ALA 80 Ca -0.06 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.70 1hsn h ALA 80 Cb 1.18 0.19 0.00 0.00 0.00 0.00 0.00 17.79 19.16 1hsn h ALA 80 CO 0.12 -0.49 0.00 0.00 0.00 0.00 0.00 179.25 178.89