#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 -3.40 -2.03 5.41 0.00 -1.26 -4.85 120.51 114.38 1hsn n ALA 4 Ca 0.00 1.34 -0.40 0.00 0.00 0.00 0.00 53.44 54.37 1hsn n ALA 4 Cb 0.00 -2.61 -0.03 0.00 0.00 0.00 0.00 19.45 16.81 1hsn n ALA 4 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1hsn s PRO 5 N -0.82 2.91 0.94 0.00 0.04 -1.26 -4.97 135.00 131.84 1hsn s PRO 5 Ca -0.16 0.95 -0.13 0.00 0.04 0.00 0.00 61.00 61.70 1hsn s PRO 5 Cb 0.01 -4.31 0.21 0.00 0.04 0.00 0.00 34.50 30.45 1hsn s PRO 5 CO 0.44 -2.37 0.47 1.63 0.04 0.00 0.00 177.00 177.21 1hsn n LYS 6 N 8.84 -2.27 -3.17 4.56 4.01 -1.26 -4.94 118.16 123.92 1hsn n LYS 6 Ca 0.22 -0.79 -0.39 0.00 -0.51 0.00 0.00 58.31 56.83 1hsn n LYS 6 Cb 0.50 -1.30 -0.05 0.00 -0.51 0.00 0.00 35.03 33.67 1hsn n LYS 6 CO 0.00 0.00 0.00 1.03 -1.11 0.00 0.00 177.40 177.32 1hsn s ARG 7 N -3.67 4.35 1.28 1.97 0.52 -1.26 -4.99 118.95 117.15 1hsn s ARG 7 Ca 0.36 0.64 -0.19 0.00 -0.52 0.00 0.00 55.73 56.03 1hsn s ARG 7 Cb -0.06 -3.47 0.32 0.00 0.52 0.00 0.00 34.95 32.25 1hsn s ARG 7 CO 0.31 0.04 1.01 -1.25 0.02 0.00 0.00 175.30 175.43 1hsn s PRO 8 N 0.94 -1.85 0.99 3.54 0.04 -1.26 -4.99 135.00 132.41 1hsn s PRO 8 Ca 0.31 0.24 -0.27 0.00 0.04 0.00 0.00 61.00 61.32 1hsn s PRO 8 Cb -0.16 -1.49 -0.20 0.00 0.04 0.00 0.00 34.50 32.69 1hsn s PRO 8 CO 0.13 -4.19 -1.53 -0.35 0.04 0.00 0.00 177.00 171.10 1hsn n PRO 9 N -5.16 0.00 0.10 0.56 -0.04 -1.26 -4.97 135.00 124.23 1hsn n PRO 9 Ca 0.10 0.00 -0.23 0.00 -0.04 0.00 0.00 63.50 63.33 1hsn n PRO 9 Cb 0.59 -0.99 -0.15 0.00 -0.04 0.00 0.00 33.50 32.90 1hsn n PRO 9 CO 0.00 0.00 0.00 0.77 -0.04 0.00 0.00 175.50 176.23 1hsn h SER 10 N -0.99 0.68 0.00 3.54 0.02 -1.95 -3.47 113.55 111.38 1hsn h SER 10 Ca -0.39 -0.92 0.00 0.00 -0.84 0.00 0.00 61.79 59.64 1hsn h SER 10 Cb 1.39 -0.22 0.00 0.00 0.14 0.00 0.00 62.40 63.70 1hsn h SER 10 CO 0.21 1.68 0.00 0.00 -1.14 0.00 0.00 176.83 177.58 1hsn n ALA 11 N -2.78 0.00 -0.25 3.77 0.00 -1.26 -4.79 120.51 115.20 1hsn n ALA 11 Ca -0.20 0.00 -0.07 0.00 0.00 0.00 0.00 53.44 53.17 1hsn n ALA 11 Cb 1.04 0.00 0.04 0.00 0.00 0.00 0.00 19.45 20.53 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 1.09 -0.65 0.00 3.57 -1.94 -2.94 116.94 116.07 1hsn h PHE 12 Ca 0.00 -0.10 0.13 0.00 3.53 0.00 0.00 57.97 61.53 1hsn h PHE 12 Cb 0.00 -0.32 -0.12 0.00 2.79 0.00 0.00 35.95 38.30 1hsn h PHE 12 CO 0.00 0.87 -0.14 0.35 -2.23 0.00 0.00 178.31 177.16 1hsn h PHE 13 N 0.99 -0.30 -0.05 0.41 3.57 -1.93 0.20 116.94 119.82 1hsn h PHE 13 Ca 0.22 0.06 0.03 0.00 3.53 0.00 0.00 57.97 61.81 1hsn h PHE 13 Cb 0.28 0.23 -0.06 0.00 2.79 0.00 0.00 35.95 39.20 1hsn h PHE 13 CO 0.02 -0.27 -0.46 -0.07 -2.23 0.00 0.00 178.31 175.30 1hsn h LEU 14 N 0.01 -1.42 -0.02 0.59 -0.00 -1.90 -0.33 115.31 112.23 1hsn h LEU 14 Ca 0.32 0.17 0.02 0.00 -0.00 0.00 0.00 57.88 58.39 1hsn h LEU 14 Cb 0.49 0.56 -0.02 0.00 -0.00 0.00 0.00 40.66 41.68 1hsn h LEU 14 CO -0.65 -0.47 -0.10 0.15 -0.00 0.00 0.00 178.44 177.37 1hsn h PHE 15 N -0.58 -0.25 -0.60 1.13 3.57 -1.49 -2.85 116.94 115.87 1hsn h PHE 15 Ca 0.05 0.01 0.12 0.00 3.53 0.00 0.00 57.97 61.68 1hsn h PHE 15 Cb 0.67 0.12 -0.10 0.00 2.79 0.00 0.00 35.95 39.43 1hsn h PHE 15 CO -0.48 -0.15 0.04 0.00 -2.23 0.00 0.00 178.31 175.49 1hsn h SER 17 N 0.16 -0.51 0.32 0.00 0.87 -0.85 0.19 113.55 113.72 1hsn h SER 17 Ca 0.31 0.10 0.00 0.00 -1.23 0.00 0.00 61.79 60.98 1hsn h SER 17 Cb 0.49 0.25 0.00 0.00 -0.44 0.00 0.00 62.40 62.71 1hsn h SER 17 CO -0.48 -0.20 0.00 1.21 -0.53 0.00 0.00 176.83 176.83 1hsn n GLU 18 N -5.31 0.05 -0.08 2.24 0.00 -0.64 -2.53 120.64 114.37 1hsn n GLU 18 Ca -0.02 0.28 -0.07 0.00 0.00 0.00 0.00 57.16 57.35 1hsn n GLU 18 Cb 0.23 -1.50 -0.15 0.00 0.00 0.00 0.00 31.44 30.02 1hsn n GLU 18 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.13 177.79 1hsn n TYR 19 N -1.44 0.00 -0.07 4.31 4.02 0.12 -4.70 117.16 119.40 1hsn n TYR 19 Ca 0.03 0.00 -0.02 0.00 -0.01 0.00 0.00 57.90 57.91 1hsn n TYR 19 Cb 0.11 -0.86 -0.02 0.00 -0.02 0.00 0.00 39.34 38.56 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 -2.63 -0.07 0.21 -0.72 0.63 0.42 -0.86 116.66 113.65 1hsn n ARG 20 Ca -0.27 0.58 0.15 0.00 -0.92 0.00 0.00 57.85 57.38 1hsn n ARG 20 Cb 1.04 -0.86 0.51 0.00 0.45 0.00 0.00 32.46 33.59 1hsn n ARG 20 CO 0.00 0.00 0.00 -1.00 -2.51 0.00 0.00 177.63 174.12 1hsn h PRO 21 N 0.00 0.00 0.16 -0.14 0.13 -1.84 -2.40 132.00 127.92 1hsn h PRO 21 Ca 0.03 0.00 -0.30 0.00 -0.87 0.00 0.00 66.00 64.86 1hsn h PRO 21 Cb 0.07 0.00 0.01 0.00 0.13 0.00 0.00 31.00 31.21 1hsn h PRO 21 CO -0.16 0.00 -1.35 0.87 -0.23 0.00 0.00 178.00 177.14 1hsn h LYS 22 N 0.00 0.35 0.00 0.86 6.56 -1.29 -1.75 116.57 121.30 1hsn h LYS 22 Ca 0.00 -0.59 -0.26 0.00 -1.06 0.00 0.00 60.65 58.74 1hsn h LYS 22 Cb 0.61 0.22 -0.05 0.00 -0.57 0.00 0.00 32.23 32.44 1hsn h LYS 22 CO 0.00 1.27 -1.82 0.44 -2.06 0.00 0.00 179.45 177.29 1hsn n ILE 23 N -3.58 1.32 0.14 1.86 -5.35 -1.04 -2.98 119.36 109.74 1hsn n ILE 23 Ca -0.12 -0.76 0.00 0.00 -0.27 0.00 0.00 62.75 61.60 1hsn n ILE 23 Cb 1.05 -0.73 0.19 0.00 -1.74 0.00 0.00 39.64 38.41 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 -0.04 6.28 3.64 -1.57 0.99 116.57 125.88 1hsn h LYS 24 Ca -0.30 0.00 -0.09 0.00 -1.27 0.00 0.00 60.65 58.99 1hsn h LYS 24 Cb 1.88 0.00 0.01 0.00 -0.41 0.00 0.00 32.23 33.71 1hsn h LYS 24 CO 0.05 0.58 -0.33 0.78 -2.27 0.00 0.00 179.45 178.26 1hsn h GLY 25 N 2.00 0.33 0.72 5.01 0.00 -1.39 -1.57 103.07 108.17 1hsn h GLY 25 Ca -0.01 -0.50 -0.05 0.00 0.00 0.00 0.00 47.33 46.77 1hsn h GLY 25 CO 0.08 0.44 -0.13 0.83 0.00 0.00 0.00 176.54 177.76 1hsn h GLU 26 N -0.25 0.32 -2.90 4.80 4.39 -1.48 -3.38 114.58 116.08 1hsn h GLU 26 Ca -0.03 -0.17 -0.61 0.00 0.34 0.00 0.00 59.36 58.89 1hsn h GLU 26 Cb 1.02 0.01 -0.41 0.00 -0.10 0.00 0.00 28.75 29.26 1hsn h GLU 26 CO 0.07 0.72 -0.65 0.72 -1.16 0.00 0.00 179.01 178.70 1hsn n HIS 27 N -4.59 2.52 -0.89 4.33 8.25 0.34 -4.91 115.22 120.26 1hsn n HIS 27 Ca -0.06 -4.12 -0.10 0.00 -0.26 0.00 0.00 57.72 53.18 1hsn n HIS 27 Cb 0.35 -0.47 -0.13 0.00 1.12 0.00 0.00 29.99 30.86 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 2.03 1.78 0.00 -0.41 -0.04 -0.59 -3.61 135.00 134.17 1hsn n PRO 28 Ca 0.22 -0.79 0.00 0.00 -0.04 0.00 0.00 63.50 62.89 1hsn n PRO 28 Cb 0.38 -1.80 0.00 0.00 -0.04 0.00 0.00 33.50 32.04 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 2.30 0.67 3.33 0.55 0.00 -1.26 -5.09 105.19 105.70 1hsn n GLY 29 Ca 0.34 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 46.17 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 -0.60 0.00 0.00 0.99 4.77 -1.24 -5.13 117.00 115.79 1hsn n LEU 30 Ca 0.00 -1.92 -0.27 0.00 -0.03 0.00 0.00 56.01 53.79 1hsn n LEU 30 Cb 0.00 -0.49 -0.02 0.00 -2.33 0.00 0.00 43.42 40.58 1hsn n LEU 30 CO 0.00 -0.84 -0.04 -1.54 -1.33 0.00 0.00 177.39 173.64 1hsn n SER 31 N -2.76 2.91 0.00 -1.43 3.41 -1.26 -4.92 113.62 109.57 1hsn n SER 31 Ca 0.14 -2.92 0.09 0.00 -0.26 0.00 0.00 58.87 55.92 1hsn n SER 31 Cb 0.51 0.09 0.53 0.00 -0.26 0.00 0.00 64.21 65.08 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 -1.55 0.18 0.70 -1.33 0.13 -1.26 -0.96 119.36 115.26 1hsn n ILE 32 Ca -0.08 0.04 0.07 0.00 -1.10 0.00 0.00 62.75 61.68 1hsn n ILE 32 Cb 0.61 -0.74 -0.06 0.00 -0.84 0.00 0.00 39.64 38.61 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 0.24 -0.30 0.27 4.50 0.00 -1.26 -3.75 105.19 104.89 1hsn n GLY 33 Ca 0.12 -0.43 -0.16 0.00 0.00 0.00 0.00 46.02 45.56 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 -0.99 1.97 0.22 1.61 9.92 -0.54 -2.82 116.55 125.92 1hsn n ASP 34 Ca 0.04 0.07 0.05 0.00 -0.53 0.00 0.00 54.79 54.42 1hsn n ASP 34 Cb 0.26 -0.40 0.50 0.00 -0.64 0.00 0.00 41.12 40.84 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 -0.33 1.13 0.06 2.53 2.07 -1.28 0.20 116.25 120.64 1hsn h VAL 35 Ca -0.42 -0.60 -0.16 0.00 0.82 0.00 0.00 66.70 66.34 1hsn h VAL 35 Cb 1.49 1.30 -0.00 0.00 -1.52 0.00 0.00 31.29 32.56 1hsn h VAL 35 CO -0.17 0.17 -0.83 0.00 0.02 0.00 0.00 177.57 176.77 1hsn h ALA 36 N 1.81 0.08 -0.23 1.67 0.00 -1.76 -2.95 119.26 117.89 1hsn h ALA 36 Ca 0.00 -0.85 -0.16 0.00 0.00 0.00 0.00 54.91 53.90 1hsn h ALA 36 Cb 0.31 0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.39 1hsn h ALA 36 CO 0.02 0.46 -0.51 0.87 0.00 0.00 0.00 179.25 180.09 1hsn h LYS 37 N -0.66 0.65 0.54 0.00 1.57 -1.35 0.36 116.57 117.68 1hsn h LYS 37 Ca -0.19 -0.39 -0.03 0.00 -1.87 0.00 0.00 60.65 58.18 1hsn h LYS 37 Cb 1.42 0.04 0.01 0.00 0.08 0.00 0.00 32.23 33.77 1hsn h LYS 37 CO 0.01 1.00 -0.26 -0.22 -0.57 0.00 0.00 179.45 179.41 1hsn h LYS 38 N 0.51 -0.70 0.00 3.15 1.63 -0.76 -1.79 116.57 118.60 1hsn h LYS 38 Ca 0.02 0.05 -0.12 0.00 -0.85 0.00 0.00 60.65 59.75 1hsn h LYS 38 Cb 1.06 0.16 -0.02 0.00 -0.60 0.00 0.00 32.23 32.83 1hsn h LYS 38 CO 0.10 -0.40 -0.58 1.37 -3.45 0.00 0.00 179.45 176.50 1hsn h LEU 39 N -0.96 0.00 -0.91 5.20 8.10 -1.58 -2.73 115.31 122.42 1hsn h LEU 39 Ca -0.07 0.00 -0.03 0.00 0.11 0.00 0.00 57.88 57.88 1hsn h LEU 39 Cb 0.63 0.00 -0.04 0.00 -0.44 0.00 0.00 40.66 40.81 1hsn h LEU 39 CO 0.12 0.58 0.37 1.23 -4.11 0.00 0.00 178.44 176.63 1hsn h GLY 40 N 1.96 1.24 0.84 0.17 0.00 -0.19 -0.73 103.07 106.36 1hsn h GLY 40 Ca -0.01 -0.62 -0.02 0.00 0.00 0.00 0.00 47.33 46.68 1hsn h GLY 40 CO 0.08 0.59 0.03 0.83 0.00 0.00 0.00 176.54 178.07 1hsn h GLU 41 N 1.15 0.34 -0.53 4.80 5.08 -1.18 -1.96 114.58 122.28 1hsn h GLU 41 Ca 0.27 -0.09 0.10 0.00 -1.00 0.00 0.00 59.36 58.64 1hsn h GLU 41 Cb 0.13 -0.04 -0.11 0.00 0.50 0.00 0.00 28.75 29.24 1hsn h GLU 41 CO -0.03 0.49 -0.31 0.52 -1.00 0.00 0.00 179.01 178.68 1hsn h MET 42 N 0.13 -0.16 -0.38 2.33 2.86 -1.07 0.51 114.93 119.16 1hsn h MET 42 Ca 0.06 0.01 0.06 0.00 -2.06 0.00 0.00 59.70 57.77 1hsn h MET 42 Cb 0.32 0.04 -0.08 0.00 0.06 0.00 0.00 31.60 31.93 1hsn h MET 42 CO 0.00 -0.11 -0.50 2.35 1.06 0.00 0.00 176.91 179.72 1hsn h TRP 43 N -0.17 -1.49 -1.15 -0.22 2.91 -0.91 1.02 115.95 115.94 1hsn h TRP 43 Ca 0.22 0.07 0.35 0.00 1.13 0.00 0.00 58.89 60.66 1hsn h TRP 43 Cb 0.53 0.70 -0.12 0.00 -0.51 0.00 0.00 29.16 29.77 1hsn h TRP 43 CO -0.58 -0.48 0.73 -0.97 -1.03 0.00 0.00 178.44 176.11 1hsn h ASN 44 N -0.39 0.37 -0.81 2.65 -1.24 -0.15 -0.65 115.58 115.36 1hsn h ASN 44 Ca 0.10 0.13 -0.50 0.00 0.71 0.00 0.00 56.30 56.73 1hsn h ASN 44 Cb 0.60 0.09 -0.42 0.00 0.73 0.00 0.00 38.32 39.31 1hsn h ASN 44 CO -0.57 -0.07 -0.86 -0.46 -1.29 0.00 0.00 177.43 174.17 1hsn n ASN 45 N -4.74 4.31 -0.02 1.15 0.23 0.89 -4.86 115.26 112.22 1hsn n ASN 45 Ca 0.32 -3.46 -0.13 0.00 -0.53 0.00 0.00 54.58 50.77 1hsn n ASN 45 Cb 1.13 -0.38 -0.10 0.00 -2.08 0.00 0.00 39.78 38.35 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 2.76 1.39 0.00 5.53 1.03 0.25 -3.47 112.91 120.41 1hsn h THR 46 Ca 0.27 -1.16 0.00 0.00 -0.01 0.00 0.00 66.41 65.51 1hsn h THR 46 Cb 1.41 2.17 0.00 0.00 -1.07 0.00 0.00 68.15 70.66 1hsn h THR 46 CO 0.68 0.30 0.00 0.00 -0.01 0.00 0.00 175.52 176.49 1hsn n ALA 47 N -2.35 0.00 0.00 0.00 0.00 -1.26 -4.91 120.51 111.99 1hsn n ALA 47 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.36 1hsn n ALA 47 Cb 0.26 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.71 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 -1.98 0.00 1.87 0.00 0.00 -1.26 -4.71 120.51 114.42 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 0.75 0.00 0.00 0.00 0.00 19.45 20.20 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 0.69 0.35 -0.05 0.00 9.92 -1.26 -2.46 116.55 123.74 1hsn n ASP 49 Ca 0.00 -1.23 0.03 0.00 -0.53 0.00 0.00 54.79 53.06 1hsn n ASP 49 Cb 0.00 -0.01 -0.03 0.00 -0.64 0.00 0.00 41.12 40.45 1hsn n ASP 49 CO 0.00 0.00 0.00 -0.67 0.13 0.00 0.00 177.20 176.66 1hsn n ASP 50 N -0.68 0.51 -0.09 -2.24 2.03 -1.26 -4.51 116.55 110.32 1hsn n ASP 50 Ca 0.20 -0.76 -0.15 0.00 0.52 0.00 0.00 54.79 54.61 1hsn n ASP 50 Cb 0.15 0.84 -0.09 0.00 -0.72 0.00 0.00 41.12 41.30 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 0.23 0.00 -0.08 -0.67 1.57 -1.87 -3.39 116.57 112.36 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 0.17 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.47 1hsn h LYS 51 CO 0.00 0.75 -0.04 0.94 -0.57 0.00 0.00 179.45 180.53 1hsn n GLN 52 N -4.54 -0.03 -0.07 3.15 -0.06 -1.13 0.92 117.38 115.62 1hsn n GLN 52 Ca -0.20 0.13 -0.11 0.00 -2.00 0.00 0.00 57.00 54.83 1hsn n GLN 52 Cb 0.50 -0.19 -0.05 0.00 -4.06 0.00 0.00 30.24 26.44 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 -0.37 -0.02 3.69 0.13 -1.85 0.21 132.00 133.79 1hsn h PRO 53 Ca 0.02 0.03 -0.00 0.00 -0.87 0.00 0.00 66.00 65.18 1hsn h PRO 53 Cb 0.05 0.08 -0.00 0.00 0.13 0.00 0.00 31.00 31.26 1hsn h PRO 53 CO -0.08 -0.25 -0.00 1.88 -0.23 0.00 0.00 178.00 179.32 1hsn h TYR 54 N -0.38 0.03 -0.56 1.56 0.05 0.31 -3.16 116.97 114.82 1hsn h TYR 54 Ca 0.12 -0.01 0.11 0.00 0.05 0.00 0.00 58.73 59.00 1hsn h TYR 54 Cb 0.59 -0.01 -0.09 0.00 1.01 0.00 0.00 36.73 38.24 1hsn h TYR 54 CO -0.55 0.37 0.07 0.93 -1.05 0.00 0.00 178.16 177.93 1hsn h GLU 55 N -0.31 0.19 -0.97 4.88 5.08 -0.79 -1.01 114.58 121.65 1hsn h GLU 55 Ca 0.00 -0.01 0.29 0.00 -1.00 0.00 0.00 59.36 58.65 1hsn h GLU 55 Cb 0.36 -0.04 -0.15 0.00 0.50 0.00 0.00 28.75 29.42 1hsn h GLU 55 CO 0.00 0.12 0.49 -0.22 -1.00 0.00 0.00 179.01 178.40 1hsn h LYS 56 N 0.19 0.31 0.44 2.33 3.64 -0.55 0.23 116.57 123.17 1hsn h LYS 56 Ca 0.29 -0.02 -0.02 0.00 -1.27 0.00 0.00 60.65 59.63 1hsn h LYS 56 Cb 0.44 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 32.20 1hsn h LYS 56 CO -0.42 0.20 -0.21 0.87 -2.27 0.00 0.00 179.45 177.62 1hsn h LYS 57 N 0.32 -0.57 -0.96 1.90 1.57 -1.25 -1.70 116.57 115.88 1hsn h LYS 57 Ca 0.68 0.04 0.19 0.00 -1.87 0.00 0.00 60.65 59.69 1hsn h LYS 57 Cb 1.50 0.13 -0.18 0.00 0.08 0.00 0.00 32.23 33.76 1hsn h LYS 57 CO -0.61 -0.29 -0.26 0.00 -0.57 0.00 0.00 179.45 177.73 1hsn n ALA 58 N -2.64 0.19 0.47 3.86 0.00 -0.09 -0.84 120.51 121.47 1hsn n ALA 58 Ca -0.09 1.05 -0.19 0.00 0.00 0.00 0.00 53.44 54.21 1hsn n ALA 58 Cb 0.28 -0.61 -0.09 0.00 0.00 0.00 0.00 19.45 19.03 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 1.86 -1.32 -0.92 0.00 0.00 -1.10 -0.35 119.26 117.44 1hsn h ALA 59 Ca 0.45 -0.26 0.24 0.00 0.00 0.00 0.00 54.91 55.34 1hsn h ALA 59 Cb 0.69 0.47 -0.13 0.00 0.00 0.00 0.00 17.79 18.82 1hsn h ALA 59 CO -0.99 -1.24 0.41 -0.22 0.00 0.00 0.00 179.25 177.21 1hsn h LYS 60 N -1.20 0.36 0.07 0.00 3.64 -0.06 -0.10 116.57 119.27 1hsn h LYS 60 Ca -0.12 -0.02 -0.00 0.00 -1.27 0.00 0.00 60.65 59.23 1hsn h LYS 60 Cb 0.92 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 32.67 1hsn h LYS 60 CO 0.20 0.24 -0.03 -0.07 -2.27 0.00 0.00 179.45 177.51 1hsn h LEU 61 N 0.37 -0.08 -0.81 5.20 3.38 -0.90 -2.39 115.31 120.09 1hsn h LEU 61 Ca 0.59 -0.54 0.19 0.00 0.09 0.00 0.00 57.88 58.22 1hsn h LEU 61 Cb 1.18 0.02 -0.14 0.00 0.09 0.00 0.00 40.66 41.81 1hsn h LEU 61 CO -0.56 0.56 0.01 0.50 0.09 0.00 0.00 178.44 179.05 1hsn h LYS 62 N -0.80 0.09 -0.05 1.13 3.64 -0.33 0.16 116.57 120.41 1hsn h LYS 62 Ca -0.01 -0.01 0.04 0.00 -1.27 0.00 0.00 60.65 59.40 1hsn h LYS 62 Cb 0.61 -0.02 -0.05 0.00 -0.41 0.00 0.00 32.23 32.36 1hsn h LYS 62 CO 0.02 0.06 -0.32 1.49 -2.27 0.00 0.00 179.45 178.43 1hsn h GLU 63 N 0.09 -0.43 -0.16 1.90 4.81 -1.04 0.48 114.58 120.24 1hsn h GLU 63 Ca 0.45 0.03 0.05 0.00 -0.13 0.00 0.00 59.36 59.76 1hsn h GLU 63 Cb 0.82 0.10 -0.07 0.00 0.63 0.00 0.00 28.75 30.23 1hsn h GLU 63 CO -0.72 -0.28 -0.35 -0.22 -0.73 0.00 0.00 179.01 176.71 1hsn h LYS 64 N -0.44 -0.40 -0.17 1.92 3.64 -0.20 -2.62 116.57 118.30 1hsn h LYS 64 Ca 0.07 0.03 0.03 0.00 -1.27 0.00 0.00 60.65 59.51 1hsn h LYS 64 Cb 0.55 0.09 -0.05 0.00 -0.41 0.00 0.00 32.23 32.41 1hsn h LYS 64 CO -0.30 -0.26 -0.37 -0.92 -2.27 0.00 0.00 179.45 175.33 1hsn h TYR 65 N -0.41 -1.10 -1.58 1.91 3.20 -0.74 -1.17 116.97 117.07 1hsn h TYR 65 Ca 0.10 0.05 0.46 0.00 3.14 0.00 0.00 58.73 62.47 1hsn h TYR 65 Cb 0.57 0.50 -0.06 0.00 1.54 0.00 0.00 36.73 39.28 1hsn h TYR 65 CO -0.44 -0.35 1.19 0.93 -1.64 0.00 0.00 178.16 177.85 1hsn h GLU 66 N -0.33 0.00 0.02 1.82 4.39 -0.56 0.42 114.58 120.35 1hsn h GLU 66 Ca 0.03 0.00 -0.30 0.00 0.34 0.00 0.00 59.36 59.43 1hsn h GLU 66 Cb 0.43 0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 29.03 1hsn h GLU 66 CO -0.34 0.00 -1.71 0.87 -1.16 0.00 0.00 179.01 176.67 1hsn h LYS 67 N 0.00 0.05 0.00 2.33 6.56 -0.97 -2.67 116.57 121.87 1hsn h LYS 67 Ca 0.75 -0.08 0.00 0.00 -1.06 0.00 0.00 60.65 60.26 1hsn h LYS 67 Cb 3.12 0.03 0.00 0.00 -0.57 0.00 0.00 32.23 34.81 1hsn h LYS 67 CO -0.01 0.64 -0.64 -0.44 -2.06 0.00 0.00 179.45 176.94 1hsn h ASP 68 N 0.01 0.00 0.24 0.86 3.32 -0.38 -1.55 116.42 118.92 1hsn h ASP 68 Ca -0.29 -0.12 -0.34 0.00 0.02 0.00 0.00 57.03 56.30 1hsn h ASP 68 Cb 2.01 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 41.54 1hsn h ASP 68 CO 0.09 0.06 -1.84 -0.29 -1.72 0.00 0.00 179.24 175.53 1hsn h ILE 69 N 0.00 0.79 0.00 0.35 -0.00 -0.39 0.10 117.51 118.35 1hsn h ILE 69 Ca 0.00 -2.49 -0.04 0.00 -0.00 0.00 0.00 64.86 62.32 1hsn h ILE 69 Cb 0.85 2.58 -0.01 0.00 -0.00 0.00 0.00 36.82 40.24 1hsn h ILE 69 CO 0.00 0.82 -0.20 0.00 -0.00 0.00 0.00 178.15 178.76 1hsn h ALA 70 N 0.29 1.23 0.00 0.18 0.00 -1.47 0.50 119.26 120.00 1hsn h ALA 70 Ca -0.36 -0.18 -0.23 0.00 0.00 0.00 0.00 54.91 54.13 1hsn h ALA 70 Cb 2.04 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 19.76 1hsn h ALA 70 CO 0.11 0.25 -1.43 0.00 0.00 0.00 0.00 179.25 178.18 1hsn h ALA 71 N 1.80 0.67 -0.10 0.00 0.00 -1.28 -2.78 119.26 117.56 1hsn h ALA 71 Ca -0.00 -1.14 -0.05 0.00 0.00 0.00 0.00 54.91 53.72 1hsn h ALA 71 Cb 0.51 0.29 -0.00 0.00 0.00 0.00 0.00 17.79 18.59 1hsn h ALA 71 CO 0.03 1.29 -0.13 -0.92 0.00 0.00 0.00 179.25 179.51 1hsn h TYR 72 N 0.00 0.33 -0.31 0.00 3.20 0.17 -3.21 116.97 117.15 1hsn h TYR 72 Ca -0.19 -0.11 -0.13 0.00 3.14 0.00 0.00 58.73 61.44 1hsn h TYR 72 Cb 1.82 -0.07 -0.01 0.00 1.54 0.00 0.00 36.73 40.01 1hsn h TYR 72 CO 0.00 0.72 -0.35 0.07 -1.64 0.00 0.00 178.16 176.96 1hsn h ARG 73 N -0.16 0.70 -0.71 1.82 0.11 -1.09 -2.09 114.38 112.95 1hsn h ARG 73 Ca 0.01 -0.34 0.19 0.00 0.10 0.00 0.00 59.98 59.95 1hsn h ARG 73 Cb 0.68 -0.00 -0.13 0.00 1.11 0.00 0.00 29.97 31.62 1hsn h ARG 73 CO 0.03 0.94 0.01 0.00 0.10 0.00 0.00 179.97 181.05 1hsn n ALA 74 N -2.51 0.36 0.00 0.08 0.00 -1.05 -4.19 120.51 113.19 1hsn n ALA 74 Ca -0.01 0.77 0.00 0.00 0.00 0.00 0.00 53.44 54.19 1hsn n ALA 74 Cb 0.50 -0.56 0.00 0.00 0.00 0.00 0.00 19.45 19.39 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 -4.98 0.00 0.03 0.00 4.81 -1.22 -5.05 118.16 111.75 1hsn n LYS 75 Ca 0.17 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.61 1hsn n LYS 75 Cb 0.54 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.59 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 -0.06 0.22 3.14 0.00 -0.79 -4.82 105.19 102.89 1hsn n GLY 76 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.98 1hsn n GLY 76 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1hsn n LYS 77 N -2.84 -0.19 0.21 1.61 3.00 -1.24 -0.47 118.16 118.23 1hsn n LYS 77 Ca 0.00 0.83 0.07 0.00 -0.00 0.00 0.00 58.31 59.22 1hsn n LYS 77 Cb 0.00 -1.23 0.41 0.00 0.00 0.00 0.00 35.03 34.21 1hsn n LYS 77 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.40 176.05 1hsn h PRO 78 N 0.00 0.00 -2.21 1.64 0.11 -1.92 -3.27 132.00 126.34 1hsn h PRO 78 Ca 0.13 0.00 -0.59 0.00 0.11 0.00 0.00 66.00 65.65 1hsn h PRO 78 Cb 0.27 0.00 -0.41 0.00 0.11 0.00 0.00 31.00 30.97 1hsn h PRO 78 CO -0.53 0.31 -0.73 -0.40 -0.21 0.00 0.00 178.00 176.44 1hsn n ASP 79 N -3.55 2.69 -0.12 -2.05 5.75 0.38 -4.88 116.55 114.76 1hsn n ASP 79 Ca -0.00 -3.21 -0.24 0.00 -0.01 0.00 0.00 54.79 51.33 1hsn n ASP 79 Cb 0.45 -0.67 -0.08 0.00 -1.03 0.00 0.00 41.12 39.79 1hsn n ASP 79 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1hsn n ALA 80 N 1.12 1.32 0.18 2.12 0.00 -0.88 -4.71 120.51 119.66 1hsn n ALA 80 Ca 0.27 -0.96 0.02 0.00 0.00 0.00 0.00 53.44 52.77 1hsn n ALA 80 Cb 0.44 0.15 0.02 0.00 0.00 0.00 0.00 19.45 20.06 1hsn n ALA 80 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50