#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 -2.60 -1.63 -2.53 0.00 -1.26 -4.79 120.51 107.70 1hsn n ALA 4 Ca 0.00 0.22 -0.54 0.00 0.00 0.00 0.00 53.44 53.11 1hsn n ALA 4 Cb 0.00 -1.86 -0.07 0.00 0.00 0.00 0.00 19.45 17.52 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 -1.23 1.30 -3.28 0.00 -0.02 -1.26 -4.92 135.00 125.59 1hsn n PRO 5 Ca -0.13 0.45 -0.39 0.00 -2.02 0.00 0.00 63.50 61.42 1hsn n PRO 5 Cb 0.63 -2.28 -0.07 0.00 -0.02 0.00 0.00 33.50 31.77 1hsn n PRO 5 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 1hsn s LYS 6 N 4.39 4.21 0.00 -0.52 1.02 -1.26 -4.87 119.74 122.70 1hsn s LYS 6 Ca 1.01 0.38 0.00 0.00 0.02 0.00 0.00 55.97 57.38 1hsn s LYS 6 Cb -0.96 -3.54 0.00 0.00 -0.52 0.00 0.00 37.83 32.81 1hsn s LYS 6 CO 0.59 -0.09 0.00 2.89 -0.92 0.00 0.00 175.35 177.82 1hsn n ARG 7 N 4.59 0.00 -0.09 1.68 1.85 -1.26 -4.90 116.66 118.53 1hsn n ARG 7 Ca -0.06 0.00 -0.06 0.00 -1.00 0.00 0.00 57.85 56.73 1hsn n ARG 7 Cb 0.51 0.00 0.06 0.00 -1.05 0.00 0.00 32.46 31.98 1hsn n ARG 7 CO 0.00 0.00 0.00 -2.30 -0.01 0.00 0.00 177.63 175.32 1hsn n PRO 8 N 0.00 -1.77 -0.77 2.89 -0.02 -1.26 -4.94 135.00 129.13 1hsn n PRO 8 Ca 0.00 -0.30 -0.28 0.00 -2.02 0.00 0.00 63.50 60.89 1hsn n PRO 8 Cb 0.00 -0.45 0.03 0.00 -0.02 0.00 0.00 33.50 33.06 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 -2.22 0.00 -0.06 0.52 -0.02 -1.26 -4.98 135.00 126.98 1hsn n PRO 9 Ca 0.03 0.00 -0.08 0.00 -2.02 0.00 0.00 63.50 61.43 1hsn n PRO 9 Cb 0.13 -0.77 -0.07 0.00 -0.02 0.00 0.00 33.50 32.76 1hsn n PRO 9 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1hsn n SER 10 N 2.71 2.73 0.00 2.55 2.88 -1.26 -4.80 113.62 118.42 1hsn n SER 10 Ca -0.02 -0.04 0.00 0.00 -1.33 0.00 0.00 58.87 57.48 1hsn n SER 10 Cb 0.46 0.17 0.00 0.00 -0.75 0.00 0.00 64.21 64.09 1hsn n SER 10 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1hsn n ALA 11 N -2.69 0.00 1.16 -1.46 0.00 -1.26 -4.84 120.51 111.42 1hsn n ALA 11 Ca -0.21 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.34 1hsn n ALA 11 Cb 0.79 0.00 0.61 0.00 0.00 0.00 0.00 19.45 20.85 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 -0.07 0.00 7.35 -1.26 -3.33 117.46 120.14 1hsn n PHE 12 Ca 0.00 0.00 -0.13 0.00 -0.76 0.00 0.00 57.45 56.56 1hsn n PHE 12 Cb 0.00 -0.25 -0.09 0.00 0.35 0.00 0.00 39.48 39.49 1hsn n PHE 12 CO 0.00 0.00 0.00 0.35 -0.76 0.00 0.00 176.76 176.35 1hsn h PHE 13 N 0.00 0.00 -0.27 -5.13 3.04 -1.94 -1.25 116.94 111.39 1hsn h PHE 13 Ca 0.00 0.00 0.06 0.00 3.98 0.00 0.00 57.97 62.01 1hsn h PHE 13 Cb 0.19 0.00 -0.08 0.00 2.56 0.00 0.00 35.95 38.62 1hsn h PHE 13 CO 0.00 0.85 -0.35 -0.07 -2.02 0.00 0.00 178.31 176.73 1hsn h LEU 14 N -1.00 -1.12 0.22 0.59 -0.00 -1.93 -0.11 115.31 111.97 1hsn h LEU 14 Ca -0.08 0.18 0.00 0.00 -0.00 0.00 0.00 57.88 57.98 1hsn h LEU 14 Cb 0.85 0.49 -0.02 0.00 -0.00 0.00 0.00 40.66 41.98 1hsn h LEU 14 CO -0.05 -0.35 -0.22 0.15 -0.00 0.00 0.00 178.44 177.97 1hsn h PHE 15 N -0.34 -0.58 -0.71 1.13 3.04 -1.71 -2.72 116.94 115.05 1hsn h PHE 15 Ca 0.13 0.00 0.11 0.00 3.98 0.00 0.00 57.97 62.19 1hsn h PHE 15 Cb 0.56 0.23 -0.08 0.00 2.56 0.00 0.00 35.95 39.21 1hsn h PHE 15 CO -0.49 -0.33 0.32 0.00 -2.02 0.00 0.00 178.31 175.79 1hsn h SER 17 N 0.53 -0.12 0.28 0.00 0.02 -0.83 -0.54 113.55 112.89 1hsn h SER 17 Ca 0.36 0.07 0.00 0.00 -0.84 0.00 0.00 61.79 61.39 1hsn h SER 17 Cb 0.44 0.13 0.00 0.00 0.14 0.00 0.00 62.40 63.11 1hsn h SER 17 CO -0.31 -0.02 0.00 -0.08 -1.14 0.00 0.00 176.83 175.28 1hsn h GLU 18 N 0.11 0.00 0.01 3.45 4.81 -1.06 -3.20 114.58 118.70 1hsn h GLU 18 Ca 0.16 0.00 -0.39 0.00 -0.13 0.00 0.00 59.36 59.01 1hsn h GLU 18 Cb 0.22 0.00 -0.06 0.00 0.63 0.00 0.00 28.75 29.54 1hsn h GLU 18 CO -0.26 0.00 -2.19 0.66 -0.73 0.00 0.00 179.01 176.49 1hsn n TYR 19 N -2.41 0.38 0.00 0.92 4.02 -0.35 -4.79 117.16 114.93 1hsn n TYR 19 Ca -0.00 0.13 0.00 0.00 -0.01 0.00 0.00 57.90 58.02 1hsn n TYR 19 Cb 0.11 -1.04 0.00 0.00 -0.02 0.00 0.00 39.34 38.39 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 -3.99 0.00 0.24 -0.72 1.74 -0.42 -0.64 116.66 112.87 1hsn n ARG 20 Ca -0.45 0.00 0.16 0.00 -0.77 0.00 0.00 57.85 56.79 1hsn n ARG 20 Cb 0.88 0.00 0.76 0.00 -1.02 0.00 0.00 32.46 33.09 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 0.00 0.15 5.56 0.13 -1.86 -0.25 132.00 135.72 1hsn h PRO 21 Ca 0.00 0.00 -0.33 0.00 -0.87 0.00 0.00 66.00 64.80 1hsn h PRO 21 Cb 0.00 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.13 1hsn h PRO 21 CO 0.00 0.00 -1.67 0.87 -0.23 0.00 0.00 178.00 176.97 1hsn h LYS 22 N 0.00 0.31 0.00 0.86 1.57 -1.21 -2.20 116.57 115.91 1hsn h LYS 22 Ca 0.00 -0.54 -0.23 0.00 -1.87 0.00 0.00 60.65 58.01 1hsn h LYS 22 Cb 0.26 0.20 -0.04 0.00 0.08 0.00 0.00 32.23 32.73 1hsn h LYS 22 CO 0.00 1.20 -1.74 0.44 -0.57 0.00 0.00 179.45 178.78 1hsn n ILE 23 N -3.51 1.27 0.13 1.86 -5.35 -0.94 -2.94 119.36 109.88 1hsn n ILE 23 Ca -0.21 -0.74 -0.01 0.00 -0.27 0.00 0.00 62.75 61.52 1hsn n ILE 23 Cb 1.06 -0.72 0.15 0.00 -1.74 0.00 0.00 39.64 38.38 1hsn n ILE 23 CO 0.00 0.00 0.00 0.50 -1.76 0.00 0.00 176.55 175.29 1hsn h LYS 24 N 0.00 0.00 -0.01 6.28 3.64 -1.22 0.43 116.57 125.69 1hsn h LYS 24 Ca -0.27 0.00 -0.18 0.00 -1.27 0.00 0.00 60.65 58.94 1hsn h LYS 24 Cb 1.81 0.00 0.01 0.00 -0.41 0.00 0.00 32.23 33.64 1hsn h LYS 24 CO 0.05 0.63 -0.68 0.78 -2.27 0.00 0.00 179.45 177.96 1hsn h GLY 25 N 2.18 0.53 0.70 5.01 0.00 -1.47 -2.49 103.07 107.53 1hsn h GLY 25 Ca -0.01 -0.92 -0.06 0.00 0.00 0.00 0.00 47.33 46.35 1hsn h GLY 25 CO 0.08 0.81 -0.14 0.83 0.00 0.00 0.00 176.54 178.12 1hsn h GLU 26 N 0.01 0.31 -2.80 4.80 4.39 -1.48 -3.38 114.58 116.44 1hsn h GLU 26 Ca -0.08 -0.17 -0.61 0.00 0.34 0.00 0.00 59.36 58.84 1hsn h GLU 26 Cb 1.37 0.01 -0.42 0.00 -0.10 0.00 0.00 28.75 29.62 1hsn h GLU 26 CO 0.13 0.73 -0.62 0.72 -1.16 0.00 0.00 179.01 178.82 1hsn n HIS 27 N -4.58 2.99 -0.71 4.33 8.25 0.13 -4.92 115.22 120.72 1hsn n HIS 27 Ca -0.07 -4.20 -0.06 0.00 -0.26 0.00 0.00 57.72 53.14 1hsn n HIS 27 Cb 0.36 -0.55 -0.09 0.00 1.12 0.00 0.00 29.99 30.84 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 1.74 1.41 0.00 -0.41 -0.04 -0.94 -2.87 135.00 133.89 1hsn n PRO 28 Ca 0.23 -0.52 0.00 0.00 -0.04 0.00 0.00 63.50 63.17 1hsn n PRO 28 Cb 0.38 -1.57 0.00 0.00 -0.04 0.00 0.00 33.50 32.27 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 2.13 0.02 3.90 0.55 0.00 -1.26 -5.06 105.19 105.47 1hsn n GLY 29 Ca 0.22 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.95 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 -2.39 2.97 0.48 0.99 1.43 -1.14 -5.10 118.68 115.92 1hsn s LEU 30 Ca 0.00 0.96 0.04 0.00 -1.03 0.00 0.00 54.13 54.11 1hsn s LEU 30 Cb 0.00 -3.74 -0.02 0.00 0.03 0.00 0.00 46.19 42.46 1hsn s LEU 30 CO 0.00 -1.31 0.14 -0.44 0.23 0.00 0.00 176.35 174.98 1hsn s SER 31 N -4.37 4.29 0.00 2.29 0.01 -1.26 -4.89 113.70 109.78 1hsn s SER 31 Ca 0.57 -1.38 0.08 0.00 1.31 0.00 0.00 55.95 56.53 1hsn s SER 31 Cb -0.11 0.14 0.41 0.00 0.21 0.00 0.00 66.02 66.68 1hsn s SER 31 CO 0.49 -0.79 1.13 0.00 0.41 0.00 0.00 173.24 174.48 1hsn n ILE 32 N -1.35 0.84 0.72 1.44 0.13 -1.26 -0.96 119.36 118.92 1hsn n ILE 32 Ca -0.09 0.21 0.08 0.00 -1.10 0.00 0.00 62.75 61.85 1hsn n ILE 32 Cb 0.66 -1.07 -0.04 0.00 -0.84 0.00 0.00 39.64 38.35 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 -0.59 -0.21 0.33 4.50 0.00 -1.26 -3.80 105.19 104.16 1hsn n GLY 33 Ca 0.04 -0.45 -0.19 0.00 0.00 0.00 0.00 46.02 45.42 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 -0.63 1.67 0.26 1.61 9.92 -0.13 -2.75 116.55 126.50 1hsn n ASP 34 Ca 0.05 0.15 0.11 0.00 -0.53 0.00 0.00 54.79 54.57 1hsn n ASP 34 Cb 0.30 -0.49 0.72 0.00 -0.64 0.00 0.00 41.12 41.00 1hsn n ASP 34 CO 0.00 0.00 0.00 0.58 0.13 0.00 0.00 177.20 177.91 1hsn h VAL 35 N -0.51 0.79 0.08 2.53 2.07 -1.30 0.26 116.25 120.16 1hsn h VAL 35 Ca -0.47 -0.26 -0.31 0.00 0.82 0.00 0.00 66.70 66.49 1hsn h VAL 35 Cb 1.48 1.15 -0.02 0.00 -1.52 0.00 0.00 31.29 32.37 1hsn h VAL 35 CO -0.24 0.07 -1.66 0.00 0.02 0.00 0.00 177.57 175.76 1hsn h ALA 36 N 1.93 0.34 -0.04 1.67 0.00 -1.76 -3.03 119.26 118.38 1hsn h ALA 36 Ca -0.00 -1.30 -0.10 0.00 0.00 0.00 0.00 54.91 53.51 1hsn h ALA 36 Cb 0.14 0.70 -0.01 0.00 0.00 0.00 0.00 17.79 18.63 1hsn h ALA 36 CO 0.01 1.03 -0.45 -0.22 0.00 0.00 0.00 179.25 179.62 1hsn h LYS 37 N -0.39 0.08 0.03 0.00 3.64 -1.28 0.23 116.57 118.89 1hsn h LYS 37 Ca -0.39 -0.04 -0.00 0.00 -1.27 0.00 0.00 60.65 58.95 1hsn h LYS 37 Cb 1.72 -0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.54 1hsn h LYS 37 CO -0.03 0.52 -0.02 -0.22 -2.27 0.00 0.00 179.45 177.43 1hsn h LYS 38 N 0.07 -0.04 0.00 1.90 3.11 -0.67 -3.00 116.57 117.94 1hsn h LYS 38 Ca 0.00 0.00 -0.07 0.00 -2.81 0.00 0.00 60.65 57.78 1hsn h LYS 38 Cb 0.82 0.01 -0.01 0.00 -1.00 0.00 0.00 32.23 32.05 1hsn h LYS 38 CO 0.06 0.37 -0.33 1.25 -2.81 0.00 0.00 179.45 177.98 1hsn h LEU 39 N -0.99 0.00 -0.57 5.20 5.85 -1.61 -2.88 115.31 120.31 1hsn h LEU 39 Ca -0.00 0.00 -0.04 0.00 0.84 0.00 0.00 57.88 58.67 1hsn h LEU 39 Cb 0.43 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.44 1hsn h LEU 39 CO 0.01 0.33 0.19 1.23 -0.34 0.00 0.00 178.44 179.86 1hsn h GLY 40 N 1.64 0.95 0.95 3.75 0.00 -0.62 -1.41 103.07 108.32 1hsn h GLY 40 Ca -0.00 -0.56 -0.01 0.00 0.00 0.00 0.00 47.33 46.75 1hsn h GLY 40 CO 0.04 0.52 0.17 0.83 0.00 0.00 0.00 176.54 178.11 1hsn h GLU 41 N 0.80 0.52 -0.65 4.80 4.39 -1.36 -2.53 114.58 120.55 1hsn h GLU 41 Ca 0.19 -0.08 0.10 0.00 0.34 0.00 0.00 59.36 59.91 1hsn h GLU 41 Cb 0.27 -0.09 -0.08 0.00 -0.10 0.00 0.00 28.75 28.75 1hsn h GLU 41 CO -0.01 0.47 0.25 0.52 -1.16 0.00 0.00 179.01 179.08 1hsn h MET 42 N 0.44 0.42 -0.44 2.33 2.86 -1.29 -0.76 114.93 118.50 1hsn h MET 42 Ca 0.12 -0.03 0.09 0.00 -2.06 0.00 0.00 59.70 57.82 1hsn h MET 42 Cb 0.12 -0.09 -0.08 0.00 0.06 0.00 0.00 31.60 31.61 1hsn h MET 42 CO -0.02 0.28 -0.05 2.35 1.06 0.00 0.00 176.91 180.53 1hsn h TRP 43 N 0.43 -0.13 0.00 -0.22 2.91 -0.89 0.39 115.95 118.44 1hsn h TRP 43 Ca 0.34 0.04 0.00 0.00 1.13 0.00 0.00 58.89 60.39 1hsn h TRP 43 Cb 0.43 0.13 0.00 0.00 -0.51 0.00 0.00 29.16 29.21 1hsn h TRP 43 CO -0.17 -0.14 0.00 0.09 -1.03 0.00 0.00 178.44 177.19 1hsn n ASN 44 N -5.27 0.15 -1.32 2.65 3.02 -0.31 -1.57 115.26 112.62 1hsn n ASN 44 Ca 0.04 0.57 0.04 0.00 -0.03 0.00 0.00 54.58 55.19 1hsn n ASN 44 Cb 0.24 -0.59 0.08 0.00 -0.61 0.00 0.00 39.78 38.90 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 -1.70 1.34 -0.04 6.41 3.02 0.10 -4.88 115.26 119.50 1hsn n ASN 45 Ca -0.00 -2.61 -0.14 0.00 -0.03 0.00 0.00 54.58 51.80 1hsn n ASN 45 Cb 0.02 -0.38 -0.08 0.00 -0.61 0.00 0.00 39.78 38.73 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 5.03 1.40 0.00 3.41 1.03 0.41 -3.47 112.91 120.72 1hsn h THR 46 Ca -0.14 -1.57 0.00 0.00 -0.01 0.00 0.00 66.41 64.69 1hsn h THR 46 Cb 1.59 2.16 0.00 0.00 -1.07 0.00 0.00 68.15 70.83 1hsn h THR 46 CO 0.09 0.46 0.00 0.00 -0.01 0.00 0.00 175.52 176.06 1hsn n ALA 47 N -2.48 0.00 -0.12 0.00 0.00 -1.26 -4.87 120.51 111.77 1hsn n ALA 47 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.37 1hsn n ALA 47 Cb 0.45 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.90 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 0.22 0.00 0.00 -1.26 -4.70 120.51 114.77 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 -0.07 0.00 0.00 0.00 0.00 19.45 19.38 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 1.61 -0.32 0.00 2.03 -1.26 -4.15 116.55 114.45 1hsn n ASP 49 Ca 0.00 -0.35 0.06 0.00 0.52 0.00 0.00 54.79 55.02 1hsn n ASP 49 Cb 0.00 1.24 0.01 0.00 -0.72 0.00 0.00 41.12 41.65 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 -1.56 1.50 -0.10 1.67 -0.08 -1.26 -4.40 116.55 112.33 1hsn n ASP 50 Ca -0.00 -1.25 -0.20 0.00 -1.51 0.00 0.00 54.79 51.83 1hsn n ASP 50 Cb 0.21 0.39 -0.11 0.00 2.34 0.00 0.00 41.12 43.95 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 1.59 0.00 -0.12 -0.67 1.57 -1.94 -3.40 116.57 113.61 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 0.45 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.74 1hsn h LYS 51 CO 0.00 0.97 -0.07 0.94 -0.57 0.00 0.00 179.45 180.72 1hsn n GLN 52 N -4.48 -0.05 -0.19 3.15 -0.06 -1.26 0.65 117.38 115.15 1hsn n GLN 52 Ca -0.27 0.18 -0.02 0.00 -2.00 0.00 0.00 57.00 54.89 1hsn n GLN 52 Cb 0.63 -0.26 0.04 0.00 -4.06 0.00 0.00 30.24 26.59 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 -0.03 0.10 3.69 0.13 -1.86 -0.26 132.00 133.77 1hsn h PRO 53 Ca 0.02 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.15 1hsn h PRO 53 Cb 0.05 0.01 0.00 0.00 0.13 0.00 0.00 31.00 31.19 1hsn h PRO 53 CO -0.11 -0.02 -0.05 1.88 -0.23 0.00 0.00 178.00 179.47 1hsn h TYR 54 N -0.03 -0.12 -0.55 1.56 0.05 -0.03 -3.34 116.97 114.51 1hsn h TYR 54 Ca 0.27 -0.00 0.09 0.00 0.05 0.00 0.00 58.73 59.14 1hsn h TYR 54 Cb 0.44 0.04 -0.11 0.00 1.01 0.00 0.00 36.73 38.12 1hsn h TYR 54 CO -0.49 0.40 -0.37 1.49 -1.05 0.00 0.00 178.16 178.14 1hsn h GLU 55 N -0.78 -0.20 -1.05 4.88 4.81 -0.60 -1.05 114.58 120.59 1hsn h GLU 55 Ca -0.01 0.01 0.39 0.00 -0.13 0.00 0.00 59.36 59.62 1hsn h GLU 55 Cb 0.57 0.04 -0.16 0.00 0.63 0.00 0.00 28.75 29.84 1hsn h GLU 55 CO 0.02 -0.13 0.60 -0.22 -0.73 0.00 0.00 179.01 178.55 1hsn h LYS 56 N -0.21 0.13 0.09 1.92 3.64 -1.16 0.88 116.57 121.86 1hsn h LYS 56 Ca 0.20 -0.01 -0.00 0.00 -1.27 0.00 0.00 60.65 59.57 1hsn h LYS 56 Cb 0.56 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.35 1hsn h LYS 56 CO -0.66 0.09 -0.04 -0.22 -2.27 0.00 0.00 179.45 176.35 1hsn h LYS 57 N 0.14 -0.11 -0.88 1.90 3.64 -1.34 -3.12 116.57 116.79 1hsn h LYS 57 Ca 0.80 0.01 0.18 0.00 -1.27 0.00 0.00 60.65 60.37 1hsn h LYS 57 Cb 2.08 0.03 -0.17 0.00 -0.41 0.00 0.00 32.23 33.76 1hsn h LYS 57 CO -0.65 0.39 -0.20 0.00 -2.27 0.00 0.00 179.45 176.72 1hsn h ALA 58 N -0.33 0.62 0.04 5.00 0.00 -0.44 -0.97 119.26 123.18 1hsn h ALA 58 Ca -0.01 0.34 0.01 0.00 0.00 0.00 0.00 54.91 55.25 1hsn h ALA 58 Cb 0.55 0.66 -0.03 0.00 0.00 0.00 0.00 17.79 18.97 1hsn h ALA 58 CO 0.02 -0.40 -0.30 0.00 0.00 0.00 0.00 179.25 178.57 1hsn h ALA 59 N 1.88 -0.78 -0.99 0.00 0.00 -1.04 -0.48 119.26 117.85 1hsn h ALA 59 Ca 0.43 -0.06 0.20 0.00 0.00 0.00 0.00 54.91 55.48 1hsn h ALA 59 Cb 0.68 0.73 -0.19 0.00 0.00 0.00 0.00 17.79 19.01 1hsn h ALA 59 CO -0.90 -0.86 -0.25 1.17 0.00 0.00 0.00 179.25 178.41 1hsn n LYS 60 N -4.14 -0.09 0.18 0.00 3.00 -0.42 -1.02 118.16 115.68 1hsn n LYS 60 Ca -0.04 1.54 -0.14 0.00 -0.00 0.00 0.00 58.31 59.66 1hsn n LYS 60 Cb 0.23 -2.30 -0.08 0.00 0.00 0.00 0.00 35.03 32.88 1hsn n LYS 60 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.40 177.33 1hsn h LEU 61 N 0.00 -0.38 -0.84 3.14 3.38 -0.89 -0.42 115.31 119.30 1hsn h LEU 61 Ca 0.47 -0.10 0.20 0.00 0.09 0.00 0.00 57.88 58.54 1hsn h LEU 61 Cb 0.72 0.10 -0.12 0.00 0.09 0.00 0.00 40.66 41.44 1hsn h LEU 61 CO -1.02 -0.12 0.29 0.11 0.09 0.00 0.00 178.44 177.80 1hsn h LYS 62 N -0.64 0.31 0.27 1.13 1.79 0.47 0.19 116.57 120.09 1hsn h LYS 62 Ca -0.05 -0.02 -0.00 0.00 -2.18 0.00 0.00 60.65 58.40 1hsn h LYS 62 Cb 0.46 -0.07 -0.01 0.00 -1.58 0.00 0.00 32.23 31.02 1hsn h LYS 62 CO 0.07 0.21 -0.23 1.49 -1.08 0.00 0.00 179.45 179.91 1hsn h GLU 63 N 0.32 -0.50 -0.52 3.15 4.81 -0.85 -2.74 114.58 118.25 1hsn h GLU 63 Ca 0.51 0.03 0.09 0.00 -0.13 0.00 0.00 59.36 59.87 1hsn h GLU 63 Cb 0.95 0.11 -0.10 0.00 0.63 0.00 0.00 28.75 30.34 1hsn h GLU 63 CO -0.55 -0.33 -0.36 0.87 -0.73 0.00 0.00 179.01 177.91 1hsn h LYS 64 N -0.52 -0.21 -0.33 1.92 1.79 0.11 -2.21 116.57 117.12 1hsn h LYS 64 Ca -0.01 0.01 0.04 0.00 -2.18 0.00 0.00 60.65 58.51 1hsn h LYS 64 Cb 0.46 0.05 -0.06 0.00 -1.58 0.00 0.00 32.23 31.10 1hsn h LYS 64 CO -0.02 -0.14 -0.36 -0.92 -1.08 0.00 0.00 179.45 176.93 1hsn h TYR 65 N -0.22 -1.11 -0.39 -1.35 3.20 -1.13 0.11 116.97 116.07 1hsn h TYR 65 Ca 0.20 0.06 0.11 0.00 3.14 0.00 0.00 58.73 62.24 1hsn h TYR 65 Cb 0.55 0.53 -0.02 0.00 1.54 0.00 0.00 36.73 39.34 1hsn h TYR 65 CO -0.62 -0.30 0.59 0.93 -1.64 0.00 0.00 178.16 177.12 1hsn h GLU 66 N -0.21 0.00 0.00 1.82 5.08 -1.12 0.20 114.58 120.36 1hsn h GLU 66 Ca 0.06 0.00 -0.13 0.00 -1.00 0.00 0.00 59.36 58.28 1hsn h GLU 66 Cb 0.36 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.58 1hsn h GLU 66 CO -0.42 0.00 -1.62 1.63 -1.00 0.00 0.00 179.01 177.60 1hsn n LYS 67 N -3.35 0.64 0.11 2.33 4.01 0.16 -2.62 118.16 119.43 1hsn n LYS 67 Ca 0.07 0.08 0.06 0.00 -0.51 0.00 0.00 58.31 58.01 1hsn n LYS 67 Cb 0.74 -1.70 0.00 0.00 -0.51 0.00 0.00 35.03 33.56 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 0.00 0.16 4.39 5.19 0.11 -2.00 116.42 124.27 1hsn h ASP 68 Ca -0.16 0.00 -0.33 0.00 -0.62 0.00 0.00 57.03 55.92 1hsn h ASP 68 Cb 1.46 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.97 1hsn h ASP 68 CO 0.03 0.30 -1.70 -0.29 -3.12 0.00 0.00 179.24 174.46 1hsn h ILE 69 N 0.00 0.91 0.00 0.35 6.09 -0.83 0.11 117.51 124.14 1hsn h ILE 69 Ca -0.05 -2.45 -0.01 0.00 -1.37 0.00 0.00 64.86 60.97 1hsn h ILE 69 Cb 1.28 2.71 -0.00 0.00 0.47 0.00 0.00 36.82 41.27 1hsn h ILE 69 CO 0.03 0.82 -0.05 0.00 -3.07 0.00 0.00 178.15 175.89 1hsn h ALA 70 N 0.06 1.56 0.05 0.18 0.00 -1.55 0.49 119.26 120.05 1hsn h ALA 70 Ca -0.35 -0.04 -0.31 0.00 0.00 0.00 0.00 54.91 54.21 1hsn h ALA 70 Cb 2.00 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 19.74 1hsn h ALA 70 CO 0.13 0.06 -1.76 0.00 0.00 0.00 0.00 179.25 177.68 1hsn h ALA 71 N 1.95 0.62 -0.15 0.00 0.00 -1.35 -2.59 119.26 117.74 1hsn h ALA 71 Ca -0.00 -1.40 -0.01 0.00 0.00 0.00 0.00 54.91 53.50 1hsn h ALA 71 Cb 0.11 0.52 -0.01 0.00 0.00 0.00 0.00 17.79 18.41 1hsn h ALA 71 CO 0.01 1.46 0.07 -0.92 0.00 0.00 0.00 179.25 179.86 1hsn h TYR 72 N 0.03 0.23 -0.10 0.00 3.20 0.66 -3.03 116.97 117.95 1hsn h TYR 72 Ca -0.32 -0.01 -0.22 0.00 3.14 0.00 0.00 58.73 61.32 1hsn h TYR 72 Cb 2.01 -0.07 0.01 0.00 1.54 0.00 0.00 36.73 40.22 1hsn h TYR 72 CO 0.03 0.28 -0.81 0.00 -1.64 0.00 0.00 178.16 176.02 1hsn h ARG 73 N 0.10 0.63 -0.47 1.82 3.08 -1.12 -3.15 114.38 115.28 1hsn h ARG 73 Ca 0.05 -0.54 0.17 0.00 0.07 0.00 0.00 59.98 59.73 1hsn h ARG 73 Cb 0.15 0.12 -0.09 0.00 0.08 0.00 0.00 29.97 30.23 1hsn h ARG 73 CO -0.01 1.16 0.17 0.00 -1.07 0.00 0.00 179.97 180.22 1hsn n ALA 74 N -2.57 0.40 0.00 0.04 0.00 -0.97 -4.48 120.51 112.92 1hsn n ALA 74 Ca -0.07 0.48 0.00 0.00 0.00 0.00 0.00 53.44 53.86 1hsn n ALA 74 Cb 0.76 -0.44 0.00 0.00 0.00 0.00 0.00 19.45 19.77 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 -4.21 0.00 0.00 0.00 4.81 -1.25 -5.08 118.16 112.43 1hsn n LYS 75 Ca 0.15 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.59 1hsn n LYS 75 Cb 0.52 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.57 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 0.00 0.17 1.05 3.14 0.00 -1.19 -5.01 105.19 103.35 1hsn n GLY 76 Ca 0.00 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.16 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 -1.03 -2.09 -0.51 1.61 5.02 -1.26 -3.53 118.16 116.37 1hsn n LYS 77 Ca 0.00 1.41 -0.07 0.00 -2.02 0.00 0.00 58.31 57.64 1hsn n LYS 77 Cb 0.00 -2.56 0.03 0.00 -0.02 0.00 0.00 35.03 32.47 1hsn n LYS 77 CO 0.00 0.00 0.00 -0.35 -0.52 0.00 0.00 177.40 176.53 1hsn n PRO 78 N -3.23 1.32 -2.74 1.97 -0.04 -1.26 -4.20 135.00 126.83 1hsn n PRO 78 Ca -0.00 -0.68 -0.13 0.00 -0.04 0.00 0.00 63.50 62.65 1hsn n PRO 78 Cb 0.62 -1.27 0.02 0.00 -0.04 0.00 0.00 33.50 32.83 1hsn n PRO 78 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1hsn n ASP 79 N 0.64 1.75 -4.21 3.54 9.92 -1.24 -5.04 116.55 121.92 1hsn n ASP 79 Ca 0.13 -2.89 -0.39 0.00 -0.53 0.00 0.00 54.79 51.12 1hsn n ASP 79 Cb 0.62 -0.54 -0.10 0.00 -0.64 0.00 0.00 41.12 40.46 1hsn n ASP 79 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1hsn s ALA 80 N -3.06 3.23 -1.46 2.24 0.00 -1.23 -4.95 121.76 116.52 1hsn s ALA 80 Ca 0.32 -2.30 0.12 0.00 0.00 0.00 0.00 51.96 50.10 1hsn s ALA 80 Cb 0.43 -2.55 0.09 0.00 0.00 0.00 0.00 23.12 21.10 1hsn s ALA 80 CO -0.01 -1.71 0.87 0.00 0.00 0.00 0.00 175.76 174.92