#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 -2.82 -1.53 5.41 0.00 -1.26 -4.74 120.51 115.58 1hsn n ALA 4 Ca 0.00 0.09 -0.20 0.00 0.00 0.00 0.00 53.44 53.33 1hsn n ALA 4 Cb 0.00 -0.68 -0.15 0.00 0.00 0.00 0.00 19.45 18.61 1hsn n ALA 4 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1hsn n PRO 5 N 0.07 0.26 -3.40 0.00 -0.04 -1.26 -4.86 135.00 125.77 1hsn n PRO 5 Ca 0.00 -0.33 -0.27 0.00 -0.04 0.00 0.00 63.50 62.86 1hsn n PRO 5 Cb 0.00 -2.19 -0.08 0.00 -0.04 0.00 0.00 33.50 31.19 1hsn n PRO 5 CO 0.00 0.00 0.00 1.17 -0.04 0.00 0.00 175.50 176.63 1hsn n LYS 6 N 7.12 2.52 0.00 0.54 0.00 -1.26 -5.08 118.16 122.00 1hsn n LYS 6 Ca 0.58 -4.65 0.00 0.00 0.00 0.00 0.00 58.31 54.24 1hsn n LYS 6 Cb 0.26 -2.24 0.00 0.00 0.00 0.00 0.00 35.03 33.06 1hsn n LYS 6 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.40 180.29 1hsn n ARG 7 N 0.83 0.00 -0.40 1.64 0.00 -1.26 -4.95 116.66 112.52 1hsn n ARG 7 Ca 0.30 0.00 -0.24 0.00 -0.00 0.00 0.00 57.85 57.91 1hsn n ARG 7 Cb 0.41 0.00 0.22 0.00 -0.00 0.00 0.00 32.46 33.09 1hsn n ARG 7 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.63 177.28 1hsn n PRO 8 N 0.00 -3.71 -0.14 2.89 -0.04 -1.26 -5.04 135.00 127.70 1hsn n PRO 8 Ca 0.00 -1.22 -0.02 0.00 -0.04 0.00 0.00 63.50 62.22 1hsn n PRO 8 Cb 0.00 -1.41 0.00 0.00 -0.04 0.00 0.00 33.50 32.05 1hsn n PRO 8 CO 0.00 0.00 0.00 -2.30 -0.04 0.00 0.00 175.50 173.16 1hsn n PRO 9 N -4.68 0.00 -0.04 0.54 -0.02 -1.26 -5.03 135.00 124.52 1hsn n PRO 9 Ca 0.11 0.00 -0.09 0.00 -2.02 0.00 0.00 63.50 61.50 1hsn n PRO 9 Cb 0.46 -0.17 -0.03 0.00 -0.02 0.00 0.00 33.50 33.74 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 0.54 1.23 0.00 2.55 7.64 -1.26 -4.97 113.62 119.35 1hsn n SER 10 Ca -0.00 0.20 0.00 0.00 1.01 0.00 0.00 58.87 60.08 1hsn n SER 10 Cb 0.04 -0.46 0.00 0.00 -1.01 0.00 0.00 64.21 62.78 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 -3.78 0.00 1.10 -0.43 0.00 -1.26 -4.78 120.51 111.36 1hsn n ALA 11 Ca -0.16 0.00 0.14 0.00 0.00 0.00 0.00 53.44 53.41 1hsn n ALA 11 Cb 0.46 0.00 0.55 0.00 0.00 0.00 0.00 19.45 20.47 1hsn n ALA 11 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 177.50 179.47 1hsn n PHE 12 N 0.00 0.00 -0.16 0.00 1.16 -1.26 -3.31 117.46 113.90 1hsn n PHE 12 Ca 0.00 0.00 -0.08 0.00 -1.87 0.00 0.00 57.45 55.50 1hsn n PHE 12 Cb 0.00 -0.38 0.01 0.00 -1.61 0.00 0.00 39.48 37.50 1hsn n PHE 12 CO 0.00 0.00 0.00 0.35 -1.87 0.00 0.00 176.76 175.24 1hsn h PHE 13 N 0.08 0.66 0.13 2.97 3.04 -1.96 0.19 116.94 122.06 1hsn h PHE 13 Ca 0.00 -0.03 0.02 0.00 3.98 0.00 0.00 57.97 61.94 1hsn h PHE 13 Cb 0.46 -0.21 -0.04 0.00 2.56 0.00 0.00 35.95 38.72 1hsn h PHE 13 CO 0.00 0.53 -0.38 -0.07 -2.02 0.00 0.00 178.31 176.37 1hsn h LEU 14 N 0.60 -1.12 -0.11 0.59 -0.00 -1.93 -1.25 115.31 112.09 1hsn h LEU 14 Ca 0.16 0.13 0.03 0.00 -0.00 0.00 0.00 57.88 58.19 1hsn h LEU 14 Cb 0.12 0.42 -0.06 0.00 -0.00 0.00 0.00 40.66 41.14 1hsn h LEU 14 CO -0.02 -0.47 -0.54 0.15 -0.00 0.00 0.00 178.44 177.56 1hsn h PHE 15 N -0.63 -1.61 -0.67 1.13 3.57 -1.60 -2.35 116.94 114.79 1hsn h PHE 15 Ca 0.02 0.06 0.12 0.00 3.53 0.00 0.00 57.97 61.70 1hsn h PHE 15 Cb 0.65 0.72 -0.12 0.00 2.79 0.00 0.00 35.95 39.98 1hsn h PHE 15 CO -0.33 -0.55 -0.34 0.00 -2.23 0.00 0.00 178.31 174.86 1hsn h SER 17 N -0.12 -1.40 -0.81 0.00 0.87 -0.76 1.50 113.55 112.83 1hsn h SER 17 Ca 0.26 0.20 0.25 0.00 -1.23 0.00 0.00 61.79 61.27 1hsn h SER 17 Cb 0.56 0.59 -0.15 0.00 -0.44 0.00 0.00 62.40 62.96 1hsn h SER 17 CO -0.74 -0.40 0.11 1.21 -0.53 0.00 0.00 176.83 176.48 1hsn n GLU 18 N -5.42 -0.06 -0.49 2.24 2.13 -0.48 -1.48 120.64 117.07 1hsn n GLU 18 Ca -0.02 1.18 0.05 0.00 0.66 0.00 0.00 57.16 59.03 1hsn n GLU 18 Cb 0.36 -1.94 0.08 0.00 0.27 0.00 0.00 31.44 30.21 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 -5.07 0.00 -0.09 4.31 4.11 -0.73 -4.89 117.16 114.80 1hsn n TYR 19 Ca 0.22 -0.59 -0.06 0.00 -0.00 0.00 0.00 57.90 57.46 1hsn n TYR 19 Cb 0.72 -0.12 0.00 0.00 -0.00 0.00 0.00 39.34 39.94 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 0.24 -0.11 -0.28 -3.48 2.43 0.32 -1.75 114.38 111.75 1hsn h ARG 20 Ca -0.03 0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.15 1hsn h ARG 20 Cb 1.28 0.03 0.00 0.00 -0.42 0.00 0.00 29.97 30.85 1hsn h ARG 20 CO 0.01 -0.07 0.00 -0.35 -1.51 0.00 0.00 179.97 178.05 1hsn n PRO 21 N -5.34 1.76 -0.08 0.20 -0.04 -1.26 -2.68 135.00 127.56 1hsn n PRO 21 Ca 0.01 -1.17 -0.20 0.00 -0.04 0.00 0.00 63.50 62.10 1hsn n PRO 21 Cb 0.26 -1.31 -0.13 0.00 -0.04 0.00 0.00 33.50 32.28 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 0.43 0.69 0.04 0.54 3.00 -0.69 -1.89 118.16 120.27 1hsn n LYS 22 Ca 0.13 0.22 -0.10 0.00 -0.00 0.00 0.00 58.31 58.56 1hsn n LYS 22 Cb 0.30 -1.60 -0.13 0.00 0.00 0.00 0.00 35.03 33.59 1hsn n LYS 22 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 177.40 176.56 1hsn h ILE 23 N -0.09 1.28 -0.01 3.15 3.07 -1.53 -2.94 117.51 120.45 1hsn h ILE 23 Ca -0.52 -3.02 -0.16 0.00 1.55 0.00 0.00 64.86 62.72 1hsn h ILE 23 Cb 1.90 2.69 -0.02 0.00 -0.27 0.00 0.00 36.82 41.13 1hsn h ILE 23 CO -0.05 0.78 -0.74 0.50 -1.05 0.00 0.00 178.15 177.59 1hsn h LYS 24 N 0.02 0.05 -0.35 0.16 3.64 -1.69 0.32 116.57 118.72 1hsn h LYS 24 Ca -0.16 -0.05 -0.12 0.00 -1.27 0.00 0.00 60.65 59.05 1hsn h LYS 24 Cb 1.92 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 33.74 1hsn h LYS 24 CO 0.12 0.77 -0.26 0.78 -2.27 0.00 0.00 179.45 178.59 1hsn h GLY 25 N 2.07 0.78 0.21 5.01 0.00 -1.35 -1.82 103.07 107.97 1hsn h GLY 25 Ca -0.01 -0.68 -0.03 0.00 0.00 0.00 0.00 47.33 46.61 1hsn h GLY 25 CO 0.10 0.62 -0.11 0.83 0.00 0.00 0.00 176.54 177.98 1hsn h GLU 26 N 0.62 0.06 -3.01 4.80 4.39 -1.37 -3.40 114.58 116.67 1hsn h GLU 26 Ca 0.08 -0.08 -0.62 0.00 0.34 0.00 0.00 59.36 59.09 1hsn h GLU 26 Cb 0.76 0.02 -0.42 0.00 -0.10 0.00 0.00 28.75 29.02 1hsn h GLU 26 CO 0.06 0.93 -0.61 0.72 -1.16 0.00 0.00 179.01 178.96 1hsn n HIS 27 N -4.59 2.89 -0.57 4.33 8.25 0.09 -4.90 115.22 120.73 1hsn n HIS 27 Ca -0.10 -4.23 -0.02 0.00 -0.26 0.00 0.00 57.72 53.11 1hsn n HIS 27 Cb 0.48 -0.55 -0.01 0.00 1.12 0.00 0.00 29.99 31.03 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 2.02 1.14 -0.52 -0.41 -0.04 -0.69 -3.85 135.00 132.66 1hsn n PRO 28 Ca 0.21 -0.22 0.03 0.00 -0.04 0.00 0.00 63.50 63.48 1hsn n PRO 28 Cb 0.36 -1.12 0.04 0.00 -0.04 0.00 0.00 33.50 32.74 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 1.45 1.71 0.17 0.55 0.00 -1.26 -4.91 105.19 102.91 1hsn n GLY 29 Ca 0.06 -0.40 0.00 0.00 0.00 0.00 0.00 46.02 45.68 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 -0.31 0.00 0.00 0.99 4.77 -1.25 -5.14 117.00 116.06 1hsn n LEU 30 Ca 0.05 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.03 1hsn n LEU 30 Cb 0.74 -0.31 0.00 0.00 -2.33 0.00 0.00 43.42 41.52 1hsn n LEU 30 CO -0.00 -0.39 0.00 -1.20 -1.33 0.00 0.00 177.39 174.46 1hsn n SER 31 N -2.27 0.00 0.00 -1.43 7.64 -1.26 -4.65 113.62 111.65 1hsn n SER 31 Ca 0.00 0.00 0.07 0.00 1.01 0.00 0.00 58.87 59.95 1hsn n SER 31 Cb 0.00 0.00 0.37 0.00 -1.01 0.00 0.00 64.21 63.57 1hsn n SER 31 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1hsn n ILE 32 N -1.73 0.66 0.78 0.44 0.13 -1.26 -0.64 119.36 117.74 1hsn n ILE 32 Ca 0.00 0.16 0.08 0.00 -1.10 0.00 0.00 62.75 61.90 1hsn n ILE 32 Cb 0.00 -0.92 -0.04 0.00 -0.84 0.00 0.00 39.64 37.85 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 -0.01 -0.22 0.12 4.50 0.00 -1.26 -3.69 105.19 104.64 1hsn n GLY 33 Ca 0.06 -0.49 -0.10 0.00 0.00 0.00 0.00 46.02 45.49 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 -0.56 2.73 -0.22 1.61 8.00 -0.33 -2.87 116.55 124.91 1hsn n ASP 34 Ca 0.06 -0.04 -0.03 0.00 0.71 0.00 0.00 54.79 55.48 1hsn n ASP 34 Cb 0.33 -0.24 0.16 0.00 -0.02 0.00 0.00 41.12 41.35 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 -0.06 1.23 -0.00 2.53 2.07 -1.09 0.14 116.25 121.07 1hsn h VAL 35 Ca -0.31 -0.69 -0.02 0.00 0.82 0.00 0.00 66.70 66.50 1hsn h VAL 35 Cb 1.45 0.36 0.00 0.00 -1.52 0.00 0.00 31.29 31.58 1hsn h VAL 35 CO -0.07 0.29 -0.07 0.00 0.02 0.00 0.00 177.57 177.74 1hsn h ALA 36 N 1.33 0.01 0.00 1.67 0.00 -1.75 -1.44 119.26 119.08 1hsn h ALA 36 Ca 0.24 -0.40 -0.06 0.00 0.00 0.00 0.00 54.91 54.69 1hsn h ALA 36 Cb 0.15 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 1hsn h ALA 36 CO -0.03 -0.06 -0.30 1.57 0.00 0.00 0.00 179.25 180.43 1hsn h LYS 37 N -0.67 0.00 0.09 0.00 2.10 -1.38 0.20 116.57 116.91 1hsn h LYS 37 Ca -0.01 0.00 -0.00 0.00 -2.00 0.00 0.00 60.65 58.64 1hsn h LYS 37 Cb 0.82 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.15 1hsn h LYS 37 CO 0.01 0.30 -0.04 -0.22 -2.00 0.00 0.00 179.45 177.50 1hsn h LYS 38 N 0.00 -0.11 -0.04 0.07 1.63 -0.77 -2.93 116.57 114.42 1hsn h LYS 38 Ca -0.00 0.01 -0.09 0.00 -0.85 0.00 0.00 60.65 59.71 1hsn h LYS 38 Cb 0.78 0.03 -0.01 0.00 -0.60 0.00 0.00 32.23 32.43 1hsn h LYS 38 CO 0.04 0.20 -0.41 1.37 -3.45 0.00 0.00 179.45 177.20 1hsn h LEU 39 N -0.99 0.08 -1.21 5.20 8.10 -1.31 -2.03 115.31 123.13 1hsn h LEU 39 Ca -0.01 -0.03 0.03 0.00 0.11 0.00 0.00 57.88 57.98 1hsn h LEU 39 Cb 0.36 -0.02 -0.05 0.00 -0.44 0.00 0.00 40.66 40.52 1hsn h LEU 39 CO 0.02 0.48 0.54 1.23 -4.11 0.00 0.00 178.44 176.61 1hsn h GLY 40 N 1.24 1.17 0.61 0.17 0.00 -0.69 -0.34 103.07 105.24 1hsn h GLY 40 Ca 0.00 -0.40 -0.01 0.00 0.00 0.00 0.00 47.33 46.92 1hsn h GLY 40 CO 0.06 0.35 -0.02 0.83 0.00 0.00 0.00 176.54 177.76 1hsn h GLU 41 N 1.02 0.07 -0.80 4.80 4.39 -1.20 -2.82 114.58 120.04 1hsn h GLU 41 Ca 0.33 -0.03 0.19 0.00 0.34 0.00 0.00 59.36 60.19 1hsn h GLU 41 Cb 0.03 -0.00 -0.14 0.00 -0.10 0.00 0.00 28.75 28.55 1hsn h GLU 41 CO -0.10 0.48 0.04 0.52 -1.16 0.00 0.00 179.01 178.79 1hsn h MET 42 N -0.34 0.11 -0.23 2.33 2.86 -0.65 0.21 114.93 119.21 1hsn h MET 42 Ca 0.01 -0.01 0.06 0.00 -2.06 0.00 0.00 59.70 57.70 1hsn h MET 42 Cb 0.46 -0.02 -0.07 0.00 0.06 0.00 0.00 31.60 32.02 1hsn h MET 42 CO 0.00 0.07 -0.22 2.35 1.06 0.00 0.00 176.91 180.18 1hsn h TRP 43 N 0.11 -0.58 -0.07 -0.22 2.91 -1.01 0.46 115.95 117.55 1hsn h TRP 43 Ca 0.45 0.04 0.02 0.00 1.13 0.00 0.00 58.89 60.52 1hsn h TRP 43 Cb 0.82 0.29 -0.00 0.00 -0.51 0.00 0.00 29.16 29.76 1hsn h TRP 43 CO -0.41 -0.30 0.24 -0.91 -1.03 0.00 0.00 178.44 176.04 1hsn h ASN 44 N -0.23 0.00 -0.30 2.65 2.35 -0.35 -1.27 115.58 118.43 1hsn h ASN 44 Ca 0.13 0.00 -0.23 0.00 -0.55 0.00 0.00 56.30 55.66 1hsn h ASN 44 Cb 0.43 0.00 -0.21 0.00 0.05 0.00 0.00 38.32 38.59 1hsn h ASN 44 CO -0.37 0.00 -0.70 0.59 -1.65 0.00 0.00 177.43 175.30 1hsn n ASN 45 N -3.16 2.78 -0.06 5.81 3.02 0.13 -4.79 115.26 118.99 1hsn n ASN 45 Ca -0.01 -3.56 -0.15 0.00 -0.03 0.00 0.00 54.58 50.83 1hsn n ASN 45 Cb 0.32 -0.44 -0.13 0.00 -0.61 0.00 0.00 39.78 38.92 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 2.26 1.72 0.00 3.41 1.03 0.60 -3.48 112.91 118.44 1hsn h THR 46 Ca 0.10 -2.36 0.00 0.00 -0.01 0.00 0.00 66.41 64.14 1hsn h THR 46 Cb 1.29 3.31 0.00 0.00 -1.07 0.00 0.00 68.15 71.68 1hsn h THR 46 CO 0.29 0.60 0.00 0.00 -0.01 0.00 0.00 175.52 176.41 1hsn n ALA 47 N -2.66 0.00 0.00 0.00 0.00 -1.26 -4.96 120.51 111.62 1hsn n ALA 47 Ca -0.12 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.32 1hsn n ALA 47 Cb 0.53 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.98 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 -2.76 0.00 1.35 0.00 0.00 -1.26 -4.71 120.51 113.12 1hsn n ALA 48 Ca 0.00 0.00 0.14 0.00 0.00 0.00 0.00 53.44 53.58 1hsn n ALA 48 Cb 0.00 0.00 0.53 0.00 0.00 0.00 0.00 19.45 19.98 1hsn n ALA 48 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1hsn n ASP 49 N 0.58 0.67 -0.38 0.00 5.75 -1.26 -2.76 116.55 119.15 1hsn n ASP 49 Ca 0.00 -0.68 0.04 0.00 -0.01 0.00 0.00 54.79 54.14 1hsn n ASP 49 Cb 0.00 -0.00 0.06 0.00 -1.03 0.00 0.00 41.12 40.15 1hsn n ASP 49 CO 0.00 0.00 0.00 -0.67 -0.11 0.00 0.00 177.20 176.42 1hsn n ASP 50 N -0.84 2.08 -0.13 -1.12 2.03 -1.26 -4.45 116.55 112.86 1hsn n ASP 50 Ca 0.14 -1.61 -0.26 0.00 0.52 0.00 0.00 54.79 53.58 1hsn n ASP 50 Cb 0.30 -0.07 -0.10 0.00 -0.72 0.00 0.00 41.12 40.54 1hsn n ASP 50 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 1hsn n LYS 51 N 0.36 0.58 -0.11 -0.67 5.02 -1.11 -4.53 118.16 117.69 1hsn n LYS 51 Ca 0.06 0.34 -0.00 0.00 -2.02 0.00 0.00 58.31 56.69 1hsn n LYS 51 Cb 0.27 -1.55 0.01 0.00 -0.02 0.00 0.00 35.03 33.74 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 -4.32 -0.07 -0.14 1.97 -0.06 -1.12 0.41 117.38 114.05 1hsn n GLN 52 Ca -0.45 0.45 -0.13 0.00 -2.00 0.00 0.00 57.00 54.87 1hsn n GLN 52 Cb 0.80 -0.67 -0.09 0.00 -4.06 0.00 0.00 30.24 26.21 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 -0.35 -0.11 3.69 0.13 -1.85 0.86 132.00 134.36 1hsn h PRO 53 Ca 0.10 0.02 -0.01 0.00 -0.87 0.00 0.00 66.00 65.24 1hsn h PRO 53 Cb 0.18 0.08 -0.00 0.00 0.13 0.00 0.00 31.00 31.38 1hsn h PRO 53 CO -0.29 -0.23 0.02 1.88 -0.23 0.00 0.00 178.00 179.15 1hsn h TYR 54 N -0.36 0.20 -0.44 1.56 0.05 -0.29 -3.13 116.97 114.55 1hsn h TYR 54 Ca 0.07 -0.02 0.09 0.00 0.05 0.00 0.00 58.73 58.91 1hsn h TYR 54 Cb 0.56 -0.05 -0.10 0.00 1.01 0.00 0.00 36.73 38.15 1hsn h TYR 54 CO -0.73 0.36 -0.29 1.49 -1.05 0.00 0.00 178.16 177.94 1hsn h GLU 55 N -0.03 -0.19 -1.05 4.88 4.81 -0.59 -0.44 114.58 121.97 1hsn h GLU 55 Ca 0.04 0.01 0.32 0.00 -0.13 0.00 0.00 59.36 59.60 1hsn h GLU 55 Cb 0.27 0.04 -0.14 0.00 0.63 0.00 0.00 28.75 29.56 1hsn h GLU 55 CO 0.00 -0.13 0.63 -0.22 -0.73 0.00 0.00 179.01 178.56 1hsn h LYS 56 N -0.20 0.32 0.77 1.92 3.64 -0.77 0.27 116.57 122.53 1hsn h LYS 56 Ca 0.20 -0.02 -0.04 0.00 -1.27 0.00 0.00 60.65 59.52 1hsn h LYS 56 Cb 0.51 -0.07 0.01 0.00 -0.41 0.00 0.00 32.23 32.27 1hsn h LYS 56 CO -0.55 0.21 -0.37 0.87 -2.27 0.00 0.00 179.45 177.34 1hsn h LYS 57 N 0.32 -1.00 -0.73 1.90 1.79 -1.13 -1.94 116.57 115.79 1hsn h LYS 57 Ca 0.72 0.07 0.13 0.00 -2.18 0.00 0.00 60.65 59.38 1hsn h LYS 57 Cb 1.74 0.23 -0.13 0.00 -1.58 0.00 0.00 32.23 32.48 1hsn h LYS 57 CO -0.52 -0.66 -0.33 0.00 -1.08 0.00 0.00 179.45 176.86 1hsn h ALA 58 N -1.25 0.11 -0.12 3.86 0.00 -0.73 -1.21 119.26 119.91 1hsn h ALA 58 Ca -0.11 0.22 0.02 0.00 0.00 0.00 0.00 54.91 55.05 1hsn h ALA 58 Cb 0.80 0.82 -0.05 0.00 0.00 0.00 0.00 17.79 19.35 1hsn h ALA 58 CO 0.17 -0.62 -0.43 0.00 0.00 0.00 0.00 179.25 178.37 1hsn h ALA 59 N 1.23 -0.80 -0.92 0.00 0.00 -0.98 0.15 119.26 117.94 1hsn h ALA 59 Ca 0.29 -0.05 0.23 0.00 0.00 0.00 0.00 54.91 55.38 1hsn h ALA 59 Cb 0.57 0.93 -0.17 0.00 0.00 0.00 0.00 17.79 19.12 1hsn h ALA 59 CO -0.79 -0.96 -0.02 -0.22 0.00 0.00 0.00 179.25 177.27 1hsn h LYS 60 N -0.46 0.04 0.31 0.00 3.64 -0.42 0.69 116.57 120.37 1hsn h LYS 60 Ca 0.03 -0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.39 1hsn h LYS 60 Cb 0.54 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.35 1hsn h LYS 60 CO -0.35 0.02 -0.15 -0.07 -2.27 0.00 0.00 179.45 176.63 1hsn h LEU 61 N 0.04 -0.35 -0.84 5.20 3.38 -0.76 -0.16 115.31 121.81 1hsn h LEU 61 Ca 0.53 -0.18 0.16 0.00 0.09 0.00 0.00 57.88 58.47 1hsn h LEU 61 Cb 1.01 0.09 -0.15 0.00 0.09 0.00 0.00 40.66 41.70 1hsn h LEU 61 CO -0.86 0.04 -0.27 0.50 0.09 0.00 0.00 178.44 177.94 1hsn h LYS 62 N -0.81 -0.03 -0.23 1.13 1.63 0.30 0.38 116.57 118.94 1hsn h LYS 62 Ca -0.04 0.00 0.03 0.00 -0.85 0.00 0.00 60.65 59.79 1hsn h LYS 62 Cb 0.52 0.01 -0.03 0.00 -0.60 0.00 0.00 32.23 32.13 1hsn h LYS 62 CO 0.07 -0.02 0.06 1.49 -3.45 0.00 0.00 179.45 177.60 1hsn h GLU 63 N -0.03 0.15 -0.32 1.90 4.81 -0.88 -2.12 114.58 118.09 1hsn h GLU 63 Ca 0.37 -0.01 0.07 0.00 -0.13 0.00 0.00 59.36 59.66 1hsn h GLU 63 Cb 0.61 -0.03 -0.07 0.00 0.63 0.00 0.00 28.75 29.88 1hsn h GLU 63 CO -0.87 0.10 -0.14 -0.22 -0.73 0.00 0.00 179.01 177.15 1hsn h LYS 64 N 0.16 -0.09 0.01 1.92 3.64 0.16 -1.83 116.57 120.54 1hsn h LYS 64 Ca 0.10 0.01 0.01 0.00 -1.27 0.00 0.00 60.65 59.50 1hsn h LYS 64 Cb 0.09 0.02 -0.04 0.00 -0.41 0.00 0.00 32.23 31.89 1hsn h LYS 64 CO -0.12 -0.06 -0.38 -0.92 -2.27 0.00 0.00 179.45 175.70 1hsn h TYR 65 N -0.09 -1.11 -1.46 1.91 3.20 -0.80 -0.09 116.97 118.53 1hsn h TYR 65 Ca 0.16 0.03 0.42 0.00 3.14 0.00 0.00 58.73 62.49 1hsn h TYR 65 Cb 0.34 0.48 -0.06 0.00 1.54 0.00 0.00 36.73 39.03 1hsn h TYR 65 CO -0.35 -0.41 1.14 0.93 -1.64 0.00 0.00 178.16 177.83 1hsn h GLU 66 N -0.48 0.00 0.00 1.82 4.39 -0.72 0.32 114.58 119.90 1hsn h GLU 66 Ca 0.01 0.00 -0.25 0.00 0.34 0.00 0.00 59.36 59.46 1hsn h GLU 66 Cb 0.51 0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 29.12 1hsn h GLU 66 CO -0.24 0.00 -1.49 0.87 -1.16 0.00 0.00 179.01 176.99 1hsn h LYS 67 N 0.00 0.00 -0.00 2.33 6.56 -0.28 -1.44 116.57 123.74 1hsn h LYS 67 Ca 0.69 0.00 -0.18 0.00 -1.06 0.00 0.00 60.65 60.11 1hsn h LYS 67 Cb 2.97 0.00 -0.02 0.00 -0.57 0.00 0.00 32.23 34.62 1hsn h LYS 67 CO -0.01 0.54 -0.82 -0.44 -2.06 0.00 0.00 179.45 176.67 1hsn h ASP 68 N 0.00 0.10 0.14 0.86 5.19 0.82 -1.05 116.42 122.49 1hsn h ASP 68 Ca -0.21 -0.08 -0.30 0.00 -0.62 0.00 0.00 57.03 55.82 1hsn h ASP 68 Cb 1.87 -0.03 0.00 0.00 0.18 0.00 0.00 39.33 41.35 1hsn h ASP 68 CO 0.08 0.87 -1.51 -0.29 -3.12 0.00 0.00 179.24 175.27 1hsn h ILE 69 N 0.04 1.02 -0.49 0.35 6.09 -1.04 0.21 117.51 123.70 1hsn h ILE 69 Ca -0.02 -2.45 0.14 0.00 -1.37 0.00 0.00 64.86 61.16 1hsn h ILE 69 Cb 1.43 2.76 -0.02 0.00 0.47 0.00 0.00 36.82 41.45 1hsn h ILE 69 CO 0.11 0.76 0.35 0.00 -3.07 0.00 0.00 178.15 176.31 1hsn h ALA 70 N 0.02 2.41 0.12 0.18 0.00 -1.23 0.13 119.26 120.90 1hsn h ALA 70 Ca -0.31 -0.02 -0.30 0.00 0.00 0.00 0.00 54.91 54.28 1hsn h ALA 70 Cb 1.88 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 19.69 1hsn h ALA 70 CO 0.11 -0.55 -1.56 0.00 0.00 0.00 0.00 179.25 177.25 1hsn h ALA 71 N 1.76 0.22 -1.00 0.00 0.00 -1.22 -1.95 119.26 117.07 1hsn h ALA 71 Ca 0.23 -1.15 0.18 0.00 0.00 0.00 0.00 54.91 54.17 1hsn h ALA 71 Cb 0.88 0.53 -0.10 0.00 0.00 0.00 0.00 17.79 19.09 1hsn h ALA 71 CO -0.01 0.93 0.62 -0.92 0.00 0.00 0.00 179.25 179.87 1hsn h TYR 72 N -0.21 1.06 0.00 0.00 5.03 0.74 0.75 116.97 124.33 1hsn h TYR 72 Ca -0.33 0.03 -0.18 0.00 2.58 0.00 0.00 58.73 60.83 1hsn h TYR 72 Cb 1.84 -0.32 -0.03 0.00 1.55 0.00 0.00 36.73 39.76 1hsn h TYR 72 CO 0.11 0.27 -1.32 0.00 -1.32 0.00 0.00 178.16 175.91 1hsn h ARG 73 N 0.79 0.00 -0.61 1.82 3.08 -0.94 -0.43 114.38 118.10 1hsn h ARG 73 Ca 0.56 0.00 0.09 0.00 0.07 0.00 0.00 59.98 60.70 1hsn h ARG 73 Cb 0.84 0.00 -0.07 0.00 0.08 0.00 0.00 29.97 30.82 1hsn h ARG 73 CO -0.35 0.39 0.24 0.00 -1.07 0.00 0.00 179.97 179.18 1hsn h ALA 74 N 1.34 0.79 0.00 0.04 0.00 -0.06 -3.42 119.26 117.96 1hsn h ALA 74 Ca -0.15 0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1hsn h ALA 74 Cb 1.64 0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.47 1hsn h ALA 74 CO 0.06 -0.17 0.00 1.17 0.00 0.00 0.00 179.25 180.31 1hsn n LYS 75 N -4.97 0.86 -1.48 0.00 4.81 -0.67 -4.99 118.16 111.72 1hsn n LYS 75 Ca 0.09 0.00 -0.40 0.00 -0.87 0.00 0.00 58.31 57.13 1hsn n LYS 75 Cb 0.26 -0.22 -0.02 0.00 0.02 0.00 0.00 35.03 35.07 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 -0.04 4.37 3.93 3.14 0.00 -0.19 -4.66 105.19 111.75 1hsn n GLY 76 Ca 0.00 -1.57 -0.20 0.00 0.00 0.00 0.00 46.02 44.24 1hsn n GLY 76 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1hsn s LYS 77 N 2.13 2.54 0.00 1.61 1.02 -1.08 -4.49 119.74 121.46 1hsn s LYS 77 Ca 0.63 -1.54 0.00 0.00 0.02 0.00 0.00 55.97 55.08 1hsn s LYS 77 Cb 0.17 -2.47 0.00 0.00 -0.52 0.00 0.00 37.83 35.00 1hsn s LYS 77 CO -0.07 -0.36 0.91 -2.30 -0.92 0.00 0.00 175.35 172.62 1hsn n PRO 78 N -1.74 0.78 0.00 -1.68 -0.02 -1.26 -2.56 135.00 128.52 1hsn n PRO 78 Ca 0.06 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.54 1hsn n PRO 78 Cb 0.61 -1.11 0.00 0.00 -0.02 0.00 0.00 33.50 32.98 1hsn n PRO 78 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 1hsn n ASP 79 N 0.78 0.07 -3.92 2.55 2.03 -1.26 -4.96 116.55 111.85 1hsn n ASP 79 Ca 0.00 -0.16 -0.30 0.00 0.52 0.00 0.00 54.79 54.85 1hsn n ASP 79 Cb 0.39 0.33 -0.14 0.00 -0.72 0.00 0.00 41.12 40.98 1hsn n ASP 79 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1hsn s ALA 80 N -0.35 2.90 -2.00 -1.67 0.00 -1.06 -5.20 121.76 114.38 1hsn s ALA 80 Ca 0.00 -2.86 0.22 0.00 0.00 0.00 0.00 51.96 49.32 1hsn s ALA 80 Cb 0.00 -2.03 1.33 0.00 0.00 0.00 0.00 23.12 22.42 1hsn s ALA 80 CO 0.00 -1.91 1.71 0.00 0.00 0.00 0.00 175.76 175.55