#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 -2.66 -1.69 -2.53 0.00 -1.26 -4.84 120.51 107.54 1hsn n ALA 4 Ca 0.00 0.66 -0.56 0.00 0.00 0.00 0.00 53.44 53.54 1hsn n ALA 4 Cb 0.00 -1.53 -0.07 0.00 0.00 0.00 0.00 19.45 17.85 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 -3.27 1.16 -3.46 0.00 -0.04 -1.26 -4.94 135.00 123.20 1hsn n PRO 5 Ca -0.04 0.42 -0.43 0.00 -0.04 0.00 0.00 63.50 63.42 1hsn n PRO 5 Cb 0.57 -2.10 -0.07 0.00 -0.04 0.00 0.00 33.50 31.85 1hsn n PRO 5 CO 0.00 0.00 0.00 0.21 -0.04 0.00 0.00 175.50 175.67 1hsn s LYS 6 N 2.98 2.68 -0.25 0.54 2.36 -1.26 -5.05 119.74 121.74 1hsn s LYS 6 Ca 0.96 -1.76 -0.28 0.00 -2.55 0.00 0.00 55.97 52.34 1hsn s LYS 6 Cb -1.05 -4.07 -0.05 0.00 -1.05 0.00 0.00 37.83 31.62 1hsn s LYS 6 CO 0.62 -1.25 2.19 0.50 1.55 0.00 0.00 175.35 178.96 1hsn s ARG 7 N 1.42 3.09 0.87 4.03 3.52 -1.26 -4.99 118.95 125.63 1hsn s ARG 7 Ca 0.05 1.92 -0.15 0.00 -0.13 0.00 0.00 55.73 57.42 1hsn s ARG 7 Cb -0.27 -4.37 0.21 0.00 -1.56 0.00 0.00 34.95 28.95 1hsn s ARG 7 CO 0.00 -2.16 1.04 -0.35 -0.81 0.00 0.00 175.30 173.03 1hsn n PRO 8 N 8.75 -1.56 -0.23 5.12 -0.04 -1.26 -5.08 135.00 140.70 1hsn n PRO 8 Ca 0.29 -1.63 -0.04 0.00 -0.04 0.00 0.00 63.50 62.09 1hsn n PRO 8 Cb 0.46 -1.20 0.00 0.00 -0.04 0.00 0.00 33.50 32.72 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 -3.60 0.00 -0.00 0.54 -0.01 -1.26 -5.06 135.00 125.61 1hsn n PRO 9 Ca 0.13 0.00 -0.02 0.00 -0.01 0.00 0.00 63.50 63.61 1hsn n PRO 9 Cb 0.48 -0.28 -0.01 0.00 -0.01 0.00 0.00 33.50 33.69 1hsn n PRO 9 CO 0.00 0.00 0.00 -1.13 -0.01 0.00 0.00 175.50 174.36 1hsn n SER 10 N 0.88 0.80 0.00 2.55 3.41 -1.26 -5.03 113.62 114.96 1hsn n SER 10 Ca -0.00 0.12 0.00 0.00 -0.26 0.00 0.00 58.87 58.73 1hsn n SER 10 Cb 0.07 -0.35 0.00 0.00 -0.26 0.00 0.00 64.21 63.67 1hsn n SER 10 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1hsn n ALA 11 N -3.26 0.00 1.27 7.33 0.00 -1.26 -4.76 120.51 119.83 1hsn n ALA 11 Ca -0.03 0.00 0.14 0.00 0.00 0.00 0.00 53.44 53.55 1hsn n ALA 11 Cb 0.11 0.00 0.54 0.00 0.00 0.00 0.00 19.45 20.09 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 -0.17 0.00 1.16 -1.26 -3.41 117.46 113.79 1hsn n PHE 12 Ca 0.00 0.00 -0.07 0.00 -1.87 0.00 0.00 57.45 55.51 1hsn n PHE 12 Cb 0.00 -0.23 0.08 0.00 -1.61 0.00 0.00 39.48 37.72 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 0.46 1.03 0.85 2.97 3.04 -1.96 0.25 116.94 123.58 1hsn h PHE 13 Ca 0.00 -0.17 -0.04 0.00 3.98 0.00 0.00 57.97 61.74 1hsn h PHE 13 Cb 0.41 -0.27 0.01 0.00 2.56 0.00 0.00 35.95 38.66 1hsn h PHE 13 CO 0.00 0.93 -0.43 -0.07 -2.02 0.00 0.00 178.31 176.72 1hsn h LEU 14 N 0.87 -1.04 -0.65 0.59 -0.00 -1.93 -1.45 115.31 111.70 1hsn h LEU 14 Ca 0.16 0.04 0.10 0.00 -0.00 0.00 0.00 57.88 58.18 1hsn h LEU 14 Cb 0.53 0.28 -0.11 0.00 -0.00 0.00 0.00 40.66 41.36 1hsn h LEU 14 CO 0.03 -0.72 -0.42 0.15 -0.00 0.00 0.00 178.44 177.48 1hsn h PHE 15 N -1.17 -1.22 -0.65 1.13 3.57 -1.65 -1.54 116.94 115.41 1hsn h PHE 15 Ca -0.12 0.08 0.14 0.00 3.53 0.00 0.00 57.97 61.61 1hsn h PHE 15 Cb 0.91 0.63 -0.12 0.00 2.79 0.00 0.00 35.95 40.16 1hsn h PHE 15 CO -0.03 -0.41 -0.08 0.00 -2.23 0.00 0.00 178.31 175.56 1hsn h SER 17 N 0.05 0.80 0.55 0.00 4.64 -0.21 0.13 113.55 119.51 1hsn h SER 17 Ca 0.33 0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.67 1hsn h SER 17 Cb 0.54 -0.14 0.00 0.00 -0.31 0.00 0.00 62.40 62.48 1hsn h SER 17 CO -0.62 0.50 0.00 1.21 -0.87 0.00 0.00 176.83 177.05 1hsn n GLU 18 N -4.65 0.10 -0.11 4.77 2.13 -0.19 -3.04 120.64 119.64 1hsn n GLU 18 Ca 0.12 0.15 -0.14 0.00 0.66 0.00 0.00 57.16 57.95 1hsn n GLU 18 Cb 0.19 -1.50 -0.14 0.00 0.27 0.00 0.00 31.44 30.26 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 -1.43 0.04 -0.05 4.31 4.02 0.21 -4.68 117.16 119.58 1hsn n TYR 19 Ca 0.06 0.01 -0.01 0.00 -0.01 0.00 0.00 57.90 57.95 1hsn n TYR 19 Cb 0.20 -1.01 -0.01 0.00 -0.02 0.00 0.00 39.34 38.50 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 -3.03 -0.05 -0.26 -0.72 0.63 0.21 -1.10 116.66 112.35 1hsn n ARG 20 Ca -0.39 0.20 -0.06 0.00 -0.92 0.00 0.00 57.85 56.68 1hsn n ARG 20 Cb 1.07 -0.30 0.07 0.00 0.45 0.00 0.00 32.46 33.75 1hsn n ARG 20 CO 0.00 0.00 0.00 -1.35 -2.51 0.00 0.00 177.63 173.77 1hsn h PRO 21 N 0.00 1.14 -0.26 -0.14 0.11 -1.83 0.84 132.00 131.86 1hsn h PRO 21 Ca 0.02 -0.24 -0.09 0.00 0.11 0.00 0.00 66.00 65.79 1hsn h PRO 21 Cb 0.04 -0.17 -0.01 0.00 0.11 0.00 0.00 31.00 30.98 1hsn h PRO 21 CO -0.10 0.97 -0.24 0.87 -0.21 0.00 0.00 178.00 179.29 1hsn h LYS 22 N 1.09 0.50 0.00 1.05 6.56 -1.44 -0.28 116.57 124.05 1hsn h LYS 22 Ca 0.24 -0.18 -0.02 0.00 -1.06 0.00 0.00 60.65 59.63 1hsn h LYS 22 Cb 0.31 -0.03 -0.00 0.00 -0.57 0.00 0.00 32.23 31.93 1hsn h LYS 22 CO -0.01 0.70 -1.69 0.44 -2.06 0.00 0.00 179.45 176.84 1hsn n ILE 23 N -4.13 0.27 0.35 1.86 -5.35 -0.92 -2.85 119.36 108.59 1hsn n ILE 23 Ca -0.00 -0.53 0.12 0.00 -0.27 0.00 0.00 62.75 62.07 1hsn n ILE 23 Cb 0.40 -0.14 0.20 0.00 -1.74 0.00 0.00 39.64 38.37 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 0.06 6.28 1.63 -0.86 0.23 116.57 123.91 1hsn h LYS 24 Ca -0.02 0.00 -0.38 0.00 -0.85 0.00 0.00 60.65 59.40 1hsn h LYS 24 Cb 1.05 0.00 -0.04 0.00 -0.60 0.00 0.00 32.23 32.64 1hsn h LYS 24 CO 0.00 0.00 -2.23 0.41 -3.45 0.00 0.00 179.45 174.18 1hsn n GLY 25 N 1.19 -0.46 0.14 5.01 0.00 -0.12 -3.37 105.19 107.59 1hsn n GLY 25 Ca 0.04 -0.22 -0.24 0.00 0.00 0.00 0.00 46.02 45.60 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 -0.01 0.48 -2.42 1.61 4.39 -1.61 -3.40 114.58 113.61 1hsn h GLU 26 Ca -0.51 -0.82 -0.59 0.00 0.34 0.00 0.00 59.36 57.78 1hsn h GLU 26 Cb 1.94 0.31 -0.40 0.00 -0.10 0.00 0.00 28.75 30.49 1hsn h GLU 26 CO -0.02 1.39 -0.79 0.72 -1.16 0.00 0.00 179.01 179.16 1hsn n HIS 27 N -3.75 1.66 -0.57 4.33 8.25 0.80 -4.93 115.22 121.00 1hsn n HIS 27 Ca -0.18 -3.88 -0.04 0.00 -0.26 0.00 0.00 57.72 53.36 1hsn n HIS 27 Cb 1.06 -0.35 -0.05 0.00 1.12 0.00 0.00 29.99 31.77 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 1.69 1.15 0.00 -0.41 -0.04 -1.22 -3.18 135.00 132.99 1hsn n PRO 28 Ca 0.25 -0.29 0.00 0.00 -0.04 0.00 0.00 63.50 63.42 1hsn n PRO 28 Cb 0.44 -1.36 0.00 0.00 -0.04 0.00 0.00 33.50 32.53 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 1.91 -0.39 3.92 0.55 0.00 -1.26 -5.10 105.19 104.83 1hsn n GLY 29 Ca 0.13 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.89 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 -0.05 3.63 0.00 0.99 1.43 -1.19 -5.10 118.68 118.39 1hsn s LEU 30 Ca 0.00 0.68 0.03 0.00 -1.03 0.00 0.00 54.13 53.81 1hsn s LEU 30 Cb 0.00 -3.58 0.03 0.00 0.03 0.00 0.00 46.19 42.68 1hsn s LEU 30 CO 0.00 -0.64 0.25 -0.24 0.23 0.00 0.00 176.35 175.96 1hsn n SER 31 N -2.20 2.64 0.00 2.29 2.88 -1.26 -4.88 113.62 113.09 1hsn n SER 31 Ca 0.00 -2.64 0.04 0.00 -1.33 0.00 0.00 58.87 54.94 1hsn n SER 31 Cb 0.56 0.05 0.22 0.00 -0.75 0.00 0.00 64.21 64.29 1hsn n SER 31 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1hsn n ILE 32 N -1.44 0.00 0.09 2.46 0.13 -1.26 -1.10 119.36 118.23 1hsn n ILE 32 Ca -0.06 0.00 0.03 0.00 -1.10 0.00 0.00 62.75 61.63 1hsn n ILE 32 Cb 0.52 -0.22 -0.05 0.00 -0.84 0.00 0.00 39.64 39.05 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 0.43 -0.14 0.12 4.50 0.00 -1.26 -4.02 105.19 104.82 1hsn n GLY 33 Ca 0.06 -0.18 -0.26 0.00 0.00 0.00 0.00 46.02 45.64 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 -1.59 1.92 0.26 1.61 9.92 -0.64 -2.62 116.55 125.42 1hsn n ASP 34 Ca -0.01 0.37 0.11 0.00 -0.53 0.00 0.00 54.79 54.74 1hsn n ASP 34 Cb 0.16 -0.86 0.71 0.00 -0.64 0.00 0.00 41.12 40.49 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 -1.00 0.70 0.16 2.53 2.07 -1.38 0.15 116.25 119.48 1hsn h VAL 35 Ca -0.54 -0.45 -0.32 0.00 0.82 0.00 0.00 66.70 66.22 1hsn h VAL 35 Cb 1.45 1.27 0.01 0.00 -1.52 0.00 0.00 31.29 32.50 1hsn h VAL 35 CO -0.33 0.11 -1.55 0.00 0.02 0.00 0.00 177.57 175.82 1hsn h ALA 36 N 1.89 0.16 0.01 1.67 0.00 -1.72 -2.86 119.26 118.40 1hsn h ALA 36 Ca -0.00 -1.06 -0.23 0.00 0.00 0.00 0.00 54.91 53.62 1hsn h ALA 36 Cb 0.26 0.28 0.02 0.00 0.00 0.00 0.00 17.79 18.35 1hsn h ALA 36 CO 0.01 1.03 -0.89 -0.22 0.00 0.00 0.00 179.25 179.18 1hsn h LYS 37 N 0.09 0.58 0.38 0.00 3.64 -1.14 0.49 116.57 120.61 1hsn h LYS 37 Ca -0.26 -0.64 -0.01 0.00 -1.27 0.00 0.00 60.65 58.47 1hsn h LYS 37 Cb 2.06 0.19 -0.01 0.00 -0.41 0.00 0.00 32.23 34.05 1hsn h LYS 37 CO 0.19 1.25 -0.29 -0.22 -2.27 0.00 0.00 179.45 178.10 1hsn h LYS 38 N 0.18 -0.65 -0.30 1.90 1.63 -0.85 -1.27 116.57 117.21 1hsn h LYS 38 Ca -0.11 0.04 -0.16 0.00 -0.85 0.00 0.00 60.65 59.57 1hsn h LYS 38 Cb 1.57 0.15 -0.00 0.00 -0.60 0.00 0.00 32.23 33.35 1hsn h LYS 38 CO 0.17 -0.43 -0.43 -0.07 -3.45 0.00 0.00 179.45 175.24 1hsn h LEU 39 N -0.67 0.90 -0.79 5.20 3.38 -1.60 -0.82 115.31 120.92 1hsn h LEU 39 Ca -0.03 -0.51 0.00 0.00 0.09 0.00 0.00 57.88 57.43 1hsn h LEU 39 Cb 0.58 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 41.07 1hsn h LEU 39 CO -0.01 1.23 0.25 0.61 0.09 0.00 0.00 178.44 180.61 1hsn n GLY 40 N 0.27 -0.59 0.35 0.83 0.00 0.17 -0.33 105.19 105.89 1hsn n GLY 40 Ca -0.04 0.11 -0.07 0.00 0.00 0.00 0.00 46.02 46.02 1hsn n GLY 40 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1hsn n GLU 41 N -1.96 0.39 -0.30 1.61 -0.58 -0.51 -4.38 120.64 114.91 1hsn n GLU 41 Ca -0.01 0.16 0.11 0.00 -0.42 0.00 0.00 57.16 57.00 1hsn n GLU 41 Cb 0.27 -1.18 0.25 0.00 -0.57 0.00 0.00 31.44 30.21 1hsn n GLU 41 CO 0.00 0.00 0.00 0.52 -0.48 0.00 0.00 177.13 177.17 1hsn h MET 42 N -0.73 0.11 -0.39 3.49 2.86 -0.51 0.17 114.93 119.93 1hsn h MET 42 Ca -0.03 -0.01 0.08 0.00 -2.06 0.00 0.00 59.70 57.68 1hsn h MET 42 Cb 0.77 -0.02 -0.08 0.00 0.06 0.00 0.00 31.60 32.33 1hsn h MET 42 CO -0.02 0.07 -0.15 2.35 1.06 0.00 0.00 176.91 180.23 1hsn h TRP 43 N 0.11 -0.35 0.00 -0.22 2.91 -0.93 0.17 115.95 117.65 1hsn h TRP 43 Ca 0.52 0.04 0.00 0.00 1.13 0.00 0.00 58.89 60.58 1hsn h TRP 43 Cb 1.03 0.21 0.00 0.00 -0.51 0.00 0.00 29.16 29.90 1hsn h TRP 43 CO -0.38 -0.23 0.00 0.09 -1.03 0.00 0.00 178.44 176.89 1hsn n ASN 44 N -5.34 0.16 -2.30 2.65 3.02 0.58 -1.90 115.26 112.13 1hsn n ASN 44 Ca 0.02 0.56 -0.04 0.00 -0.03 0.00 0.00 54.58 55.09 1hsn n ASN 44 Cb 0.25 -0.59 0.05 0.00 -0.61 0.00 0.00 39.78 38.88 1hsn n ASN 44 CO 0.00 0.00 0.00 -0.46 -2.62 0.00 0.00 177.26 174.18 1hsn n ASN 45 N -1.70 2.21 0.10 6.41 0.23 0.39 -4.84 115.26 118.06 1hsn n ASN 45 Ca 0.00 -2.51 -0.23 0.00 -0.53 0.00 0.00 54.58 51.32 1hsn n ASN 45 Cb 0.05 -0.42 -0.15 0.00 -2.08 0.00 0.00 39.78 37.18 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 4.80 1.36 0.00 5.53 1.03 -0.23 -3.48 112.91 121.91 1hsn h THR 46 Ca -0.04 -2.57 0.00 0.00 -0.01 0.00 0.00 66.41 63.80 1hsn h THR 46 Cb 1.41 3.00 0.00 0.00 -1.07 0.00 0.00 68.15 71.49 1hsn h THR 46 CO 0.28 0.76 0.00 0.00 -0.01 0.00 0.00 175.52 176.55 1hsn n ALA 47 N -2.69 0.00 0.00 0.00 0.00 -1.26 -4.87 120.51 111.69 1hsn n ALA 47 Ca -0.15 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.29 1hsn n ALA 47 Cb 0.98 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.43 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 1.30 0.00 0.00 -1.26 -4.70 120.51 115.85 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 0.69 0.00 0.00 0.00 0.00 19.45 20.14 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 0.80 0.00 -0.25 0.00 -0.08 -1.26 -1.92 116.55 113.84 1hsn n ASP 49 Ca 0.00 -0.11 0.06 0.00 -1.51 0.00 0.00 54.79 53.23 1hsn n ASP 49 Cb 0.00 -0.28 -0.00 0.00 2.34 0.00 0.00 41.12 43.17 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 -1.28 1.27 -0.09 1.67 2.03 -1.26 -4.44 116.55 114.44 1hsn n ASP 50 Ca 0.13 -1.14 -0.16 0.00 0.52 0.00 0.00 54.79 54.15 1hsn n ASP 50 Cb 0.22 0.49 -0.09 0.00 -0.72 0.00 0.00 41.12 41.02 1hsn n ASP 50 CO 0.00 0.00 0.00 0.11 -1.92 0.00 0.00 177.20 175.39 1hsn h LYS 51 N 1.21 0.00 -0.09 -0.67 1.57 -1.76 -3.40 116.57 113.44 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 0.38 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.68 1hsn h LYS 51 CO 0.00 0.72 -0.05 0.94 -0.57 0.00 0.00 179.45 180.49 1hsn n GLN 52 N -4.52 -0.04 -0.22 3.15 -0.06 -1.04 0.57 117.38 115.23 1hsn n GLN 52 Ca -0.22 0.13 0.02 0.00 -2.00 0.00 0.00 57.00 54.93 1hsn n GLN 52 Cb 0.53 -0.20 0.11 0.00 -4.06 0.00 0.00 30.24 26.62 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 0.01 3.69 0.13 -1.85 -0.03 132.00 134.03 1hsn h PRO 53 Ca 0.01 -0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 65.11 1hsn h PRO 53 Cb 0.04 -0.02 0.00 0.00 0.13 0.00 0.00 31.00 31.15 1hsn h PRO 53 CO -0.08 0.05 -0.11 1.88 -0.23 0.00 0.00 178.00 179.51 1hsn h TYR 54 N 0.08 0.10 -0.18 1.56 0.05 -0.11 -3.20 116.97 115.27 1hsn h TYR 54 Ca 0.35 -0.06 0.05 0.00 0.05 0.00 0.00 58.73 59.12 1hsn h TYR 54 Cb 0.57 -0.01 -0.07 0.00 1.01 0.00 0.00 36.73 38.23 1hsn h TYR 54 CO -0.42 0.91 -0.41 0.93 -1.05 0.00 0.00 178.16 178.12 1hsn h GLU 55 N -0.74 -0.43 -0.84 4.88 5.08 -0.62 -0.01 114.58 121.90 1hsn h GLU 55 Ca -0.02 0.03 0.21 0.00 -1.00 0.00 0.00 59.36 58.58 1hsn h GLU 55 Cb 0.95 0.10 -0.05 0.00 0.50 0.00 0.00 28.75 30.25 1hsn h GLU 55 CO 0.02 -0.29 0.58 -0.22 -1.00 0.00 0.00 179.01 178.10 1hsn h LYS 56 N -0.45 0.23 0.09 2.33 1.63 -1.14 -1.55 116.57 117.72 1hsn h LYS 56 Ca 0.09 -0.01 -0.00 0.00 -0.85 0.00 0.00 60.65 59.87 1hsn h LYS 56 Cb 0.61 -0.05 0.00 0.00 -0.60 0.00 0.00 32.23 32.19 1hsn h LYS 56 CO -0.42 0.15 -0.04 -0.22 -3.45 0.00 0.00 179.45 175.47 1hsn h LYS 57 N 0.24 -0.12 -0.73 1.90 3.64 -1.04 -3.03 116.57 117.44 1hsn h LYS 57 Ca 0.42 0.01 0.15 0.00 -1.27 0.00 0.00 60.65 59.96 1hsn h LYS 57 Cb 1.28 0.03 -0.14 0.00 -0.41 0.00 0.00 32.23 32.99 1hsn h LYS 57 CO -0.10 0.39 -0.13 0.00 -2.27 0.00 0.00 179.45 177.33 1hsn h ALA 58 N 0.06 0.55 0.01 5.00 0.00 -0.19 -1.45 119.26 123.25 1hsn h ALA 58 Ca -0.01 0.27 0.01 0.00 0.00 0.00 0.00 54.91 55.18 1hsn h ALA 58 Cb 0.56 0.52 -0.03 0.00 0.00 0.00 0.00 17.79 18.84 1hsn h ALA 58 CO 0.02 -0.42 -0.29 0.00 0.00 0.00 0.00 179.25 178.56 1hsn h ALA 59 N 1.72 -0.76 -0.67 0.00 0.00 -1.45 -0.25 119.26 117.84 1hsn h ALA 59 Ca 0.36 -0.05 0.11 0.00 0.00 0.00 0.00 54.91 55.33 1hsn h ALA 59 Cb 0.58 0.74 -0.11 0.00 0.00 0.00 0.00 17.79 19.00 1hsn h ALA 59 CO -0.72 -0.84 -0.24 1.17 0.00 0.00 0.00 179.25 178.61 1hsn n LYS 60 N -4.12 -0.14 0.09 0.00 4.81 -0.56 -0.77 118.16 117.47 1hsn n LYS 60 Ca -0.04 1.03 -0.22 0.00 -0.87 0.00 0.00 58.31 58.21 1hsn n LYS 60 Cb 0.22 -1.53 -0.15 0.00 0.02 0.00 0.00 35.03 33.59 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 0.61 -0.66 3.14 8.10 -1.35 -2.95 115.31 122.20 1hsn h LEU 61 Ca 0.25 -0.94 0.13 0.00 0.11 0.00 0.00 57.88 57.43 1hsn h LEU 61 Cb 0.42 -0.20 -0.13 0.00 -0.44 0.00 0.00 40.66 40.31 1hsn h LEU 61 CO -0.67 1.52 -0.18 0.50 -4.11 0.00 0.00 178.44 175.50 1hsn h LYS 62 N -0.18 -0.01 -0.53 0.17 3.64 0.59 0.58 116.57 120.82 1hsn h LYS 62 Ca -0.19 0.00 0.10 0.00 -1.27 0.00 0.00 60.65 59.29 1hsn h LYS 62 Cb 1.84 0.00 -0.08 0.00 -0.41 0.00 0.00 32.23 33.59 1hsn h LYS 62 CO 0.20 -0.01 0.09 1.49 -2.27 0.00 0.00 179.45 178.95 1hsn h GLU 63 N -0.01 0.22 -0.34 1.90 4.22 -1.03 -1.82 114.58 117.71 1hsn h GLU 63 Ca 0.31 -0.01 0.06 0.00 0.08 0.00 0.00 59.36 59.80 1hsn h GLU 63 Cb 0.49 -0.05 -0.06 0.00 0.50 0.00 0.00 28.75 29.63 1hsn h GLU 63 CO -0.68 0.14 -0.03 -0.22 -2.18 0.00 0.00 179.01 176.04 1hsn h LYS 64 N 0.22 0.06 -0.07 1.92 1.63 0.30 -2.56 116.57 118.08 1hsn h LYS 64 Ca 0.27 -0.00 0.04 0.00 -0.85 0.00 0.00 60.65 60.11 1hsn h LYS 64 Cb 0.38 -0.01 -0.06 0.00 -0.60 0.00 0.00 32.23 31.94 1hsn h LYS 64 CO -0.36 0.04 -0.32 -0.92 -3.45 0.00 0.00 179.45 174.43 1hsn h TYR 65 N 0.06 -0.89 -0.15 1.91 3.20 -0.43 -0.27 116.97 120.40 1hsn h TYR 65 Ca 0.17 0.03 0.04 0.00 3.14 0.00 0.00 58.73 62.11 1hsn h TYR 65 Cb 0.24 0.40 -0.01 0.00 1.54 0.00 0.00 36.73 38.90 1hsn h TYR 65 CO -0.27 -0.41 0.23 0.93 -1.64 0.00 0.00 178.16 177.00 1hsn h GLU 66 N -0.44 0.00 0.00 1.82 5.08 -1.03 0.34 114.58 120.36 1hsn h GLU 66 Ca 0.08 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.44 1hsn h GLU 66 Cb 0.55 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.80 1hsn h GLU 66 CO -0.31 0.00 -0.83 1.63 -1.00 0.00 0.00 179.01 178.50 1hsn n LYS 67 N -3.51 0.29 0.02 2.33 4.01 -0.22 -2.17 118.16 118.92 1hsn n LYS 67 Ca 0.01 0.04 0.00 0.00 -0.51 0.00 0.00 58.31 57.85 1hsn n LYS 67 Cb 0.33 -1.64 -0.09 0.00 -0.51 0.00 0.00 35.03 33.12 1hsn n LYS 67 CO 0.00 0.00 0.00 -3.47 -1.11 0.00 0.00 177.40 172.82 1hsn n ASP 68 N -2.04 0.76 0.01 4.39 -0.08 -0.06 -2.41 116.55 117.12 1hsn n ASP 68 Ca 0.03 0.33 -0.21 0.00 -1.51 0.00 0.00 54.79 53.42 1hsn n ASP 68 Cb 0.44 0.32 -0.14 0.00 2.34 0.00 0.00 41.12 44.08 1hsn n ASP 68 CO 0.00 0.00 0.00 -0.29 0.12 0.00 0.00 177.20 177.03 1hsn h ILE 69 N 0.00 1.04 -0.81 5.18 6.09 -1.16 0.15 117.51 127.99 1hsn h ILE 69 Ca -0.18 -2.41 0.12 0.00 -1.37 0.00 0.00 64.86 61.02 1hsn h ILE 69 Cb 1.58 2.74 -0.06 0.00 0.47 0.00 0.00 36.82 41.55 1hsn h ILE 69 CO 0.04 0.72 0.53 0.00 -3.07 0.00 0.00 178.15 176.37 1hsn h ALA 70 N -0.03 1.84 -0.01 0.18 0.00 -1.55 0.80 119.26 120.49 1hsn h ALA 70 Ca -0.30 0.00 -0.14 0.00 0.00 0.00 0.00 54.91 54.47 1hsn h ALA 70 Cb 1.78 -0.14 0.01 0.00 0.00 0.00 0.00 17.79 19.45 1hsn h ALA 70 CO 0.07 -0.03 -0.53 0.00 0.00 0.00 0.00 179.25 178.76 1hsn h ALA 71 N 1.61 0.08 -0.62 0.00 0.00 -1.47 -2.85 119.26 116.00 1hsn h ALA 71 Ca 0.39 -0.54 0.12 0.00 0.00 0.00 0.00 54.91 54.88 1hsn h ALA 71 Cb 0.59 0.03 -0.09 0.00 0.00 0.00 0.00 17.79 18.31 1hsn h ALA 71 CO -0.16 0.31 0.10 -0.92 0.00 0.00 0.00 179.25 178.58 1hsn h TYR 72 N -0.15 0.14 -0.31 0.00 5.03 0.12 0.94 116.97 122.74 1hsn h TYR 72 Ca -0.06 0.04 -0.05 0.00 2.58 0.00 0.00 58.73 61.24 1hsn h TYR 72 Cb 1.24 0.03 -0.02 0.00 1.55 0.00 0.00 36.73 39.54 1hsn h TYR 72 CO 0.15 -0.08 -0.01 0.00 -1.32 0.00 0.00 178.16 176.91 1hsn h ARG 73 N 0.22 0.48 -1.01 1.82 3.08 -1.00 -1.97 114.38 116.00 1hsn h ARG 73 Ca 0.33 -0.10 -0.57 0.00 0.07 0.00 0.00 59.98 59.71 1hsn h ARG 73 Cb 0.52 -0.07 -0.29 0.00 0.08 0.00 0.00 29.97 30.20 1hsn h ARG 73 CO -0.45 0.51 0.73 0.00 -1.07 0.00 0.00 179.97 179.69 1hsn n ALA 74 N -2.48 5.84 -2.88 0.04 0.00 0.14 -4.88 120.51 116.29 1hsn n ALA 74 Ca 0.01 -3.05 -0.01 0.00 0.00 0.00 0.00 53.44 50.39 1hsn n ALA 74 Cb 0.24 -1.57 0.00 0.00 0.00 0.00 0.00 19.45 18.12 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 -1.00 -1.29 -2.42 0.00 4.81 0.36 -4.89 118.16 113.73 1hsn n LYS 75 Ca 0.60 1.46 -0.41 0.00 -0.87 0.00 0.00 58.31 59.09 1hsn n LYS 75 Cb 1.23 -5.34 0.01 0.00 0.02 0.00 0.00 35.03 30.95 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 -1.55 5.71 3.97 3.14 0.00 0.28 -4.66 105.19 112.08 1hsn n GLY 76 Ca 0.01 -2.38 -0.21 0.00 0.00 0.00 0.00 46.02 43.44 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 -2.94 3.03 0.63 1.61 -0.14 -1.26 -4.48 119.74 116.18 1hsn s LYS 77 Ca 0.44 -0.74 0.36 0.00 -1.36 0.00 0.00 55.97 54.67 1hsn s LYS 77 Cb 0.18 -2.66 1.97 0.00 -1.68 0.00 0.00 37.83 35.64 1hsn s LYS 77 CO -0.10 -0.19 2.11 -1.35 -0.76 0.00 0.00 175.35 175.06 1hsn h PRO 78 N 0.56 0.00 -2.07 -1.68 0.11 -2.01 -2.49 132.00 124.42 1hsn h PRO 78 Ca -0.45 0.00 -0.60 0.00 0.11 0.00 0.00 66.00 65.06 1hsn h PRO 78 Cb 1.26 0.00 -0.41 0.00 0.11 0.00 0.00 31.00 31.95 1hsn h PRO 78 CO 0.55 0.00 -0.60 -0.25 -0.21 0.00 0.00 178.00 177.48 1hsn n ASP 79 N -2.90 4.66 -0.27 -2.05 8.00 -1.26 -4.94 116.55 117.80 1hsn n ASP 79 Ca -0.02 -3.70 0.25 0.00 0.71 0.00 0.00 54.79 52.03 1hsn n ASP 79 Cb 0.20 -0.55 0.45 0.00 -0.02 0.00 0.00 41.12 41.19 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 -0.31 0.82 0.85 2.24 0.00 -0.94 -5.09 120.51 118.09 1hsn n ALA 80 Ca 0.34 0.71 0.10 0.00 0.00 0.00 0.00 53.44 54.59 1hsn n ALA 80 Cb 0.46 -0.75 0.09 0.00 0.00 0.00 0.00 19.45 19.24 1hsn n ALA 80 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50