#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 1.55 -1.64 -2.53 0.00 -1.26 -4.95 120.51 111.68 1hsn n ALA 4 Ca 0.00 -0.86 -0.43 0.00 0.00 0.00 0.00 53.44 52.15 1hsn n ALA 4 Cb 0.00 0.20 -0.03 0.00 0.00 0.00 0.00 19.45 19.62 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 -4.02 2.50 -3.56 0.00 -0.04 -1.26 -4.91 135.00 123.71 1hsn n PRO 5 Ca -0.41 0.86 -0.38 0.00 -0.04 0.00 0.00 63.50 63.53 1hsn n PRO 5 Cb 0.77 -3.02 -0.05 0.00 -0.04 0.00 0.00 33.50 31.17 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 5.00 3.53 0.00 0.54 2.36 -1.26 -5.01 119.74 124.90 1hsn s LYS 6 Ca 0.93 -3.28 0.00 0.00 -2.55 0.00 0.00 55.97 51.07 1hsn s LYS 6 Cb -0.45 -4.12 0.00 0.00 -1.05 0.00 0.00 37.83 32.21 1hsn s LYS 6 CO 0.42 -1.26 0.00 2.89 1.55 0.00 0.00 175.35 178.95 1hsn n ARG 7 N 2.41 0.00 -0.77 4.03 1.85 -1.26 -4.89 116.66 118.02 1hsn n ARG 7 Ca 0.22 0.00 -0.34 0.00 -1.00 0.00 0.00 57.85 56.73 1hsn n ARG 7 Cb 0.38 0.00 0.13 0.00 -1.05 0.00 0.00 32.46 31.92 1hsn n ARG 7 CO 0.00 0.00 0.00 -0.35 -0.01 0.00 0.00 177.63 177.27 1hsn n PRO 8 N 0.00 -1.03 -0.13 2.89 -0.04 -1.26 -5.02 135.00 130.40 1hsn n PRO 8 Ca 0.00 -0.29 -0.12 0.00 -0.04 0.00 0.00 63.50 63.05 1hsn n PRO 8 Cb 0.00 -1.53 0.12 0.00 -0.04 0.00 0.00 33.50 32.05 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 -0.82 -2.70 -0.00 0.54 -0.04 -1.26 -5.01 135.00 125.70 1hsn n PRO 9 Ca 0.01 -0.59 -0.00 0.00 -0.04 0.00 0.00 63.50 62.87 1hsn n PRO 9 Cb 0.64 -0.83 -0.01 0.00 -0.04 0.00 0.00 33.50 33.26 1hsn n PRO 9 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 1hsn n SER 10 N -3.62 4.66 0.00 3.54 3.41 -1.26 -4.92 113.62 115.43 1hsn n SER 10 Ca 0.06 -0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.67 1hsn n SER 10 Cb 0.24 0.44 0.00 0.00 -0.26 0.00 0.00 64.21 64.63 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 -2.11 0.00 0.15 7.33 0.00 -1.26 -4.77 120.51 119.85 1hsn n ALA 11 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.43 1hsn n ALA 11 Cb 0.53 0.00 0.20 0.00 0.00 0.00 0.00 19.45 20.18 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 -0.46 0.00 3.04 -1.95 -3.18 116.94 114.39 1hsn h PHE 12 Ca 0.00 0.00 0.02 0.00 3.98 0.00 0.00 57.97 61.97 1hsn h PHE 12 Cb 0.00 0.00 -0.03 0.00 2.56 0.00 0.00 35.95 38.48 1hsn h PHE 12 CO 0.00 0.57 0.26 0.35 -2.02 0.00 0.00 178.31 177.47 1hsn h PHE 13 N 0.00 0.49 0.09 0.41 3.04 -1.93 0.73 116.94 119.76 1hsn h PHE 13 Ca -0.01 0.02 0.02 0.00 3.98 0.00 0.00 57.97 61.98 1hsn h PHE 13 Cb 1.05 -0.16 -0.05 0.00 2.56 0.00 0.00 35.95 39.36 1hsn h PHE 13 CO 0.00 0.28 -0.37 -0.07 -2.02 0.00 0.00 178.31 176.13 1hsn h LEU 14 N 0.53 -1.08 -0.25 0.59 -0.00 -1.93 -1.30 115.31 111.87 1hsn h LEU 14 Ca 0.19 0.13 -0.21 0.00 -0.00 0.00 0.00 57.88 57.99 1hsn h LEU 14 Cb 0.03 0.41 0.00 0.00 -0.00 0.00 0.00 40.66 41.11 1hsn h LEU 14 CO -0.10 -0.44 -0.73 2.19 -0.00 0.00 0.00 178.44 179.37 1hsn h PHE 15 N -0.58 0.95 -0.75 1.13 -0.00 -1.69 -3.07 116.94 112.93 1hsn h PHE 15 Ca 0.04 -0.40 0.16 0.00 -0.00 0.00 0.00 57.97 57.76 1hsn h PHE 15 Cb 0.62 -0.15 -0.11 0.00 -0.00 0.00 0.00 35.95 36.31 1hsn h PHE 15 CO -0.34 1.22 0.23 0.00 -0.00 0.00 0.00 178.31 179.42 1hsn h SER 17 N 0.33 0.08 0.12 0.00 0.87 -1.18 0.75 113.55 114.52 1hsn h SER 17 Ca 0.42 0.05 0.00 0.00 -1.23 0.00 0.00 61.79 61.03 1hsn h SER 17 Cb 0.71 0.05 0.00 0.00 -0.44 0.00 0.00 62.40 62.72 1hsn h SER 17 CO -0.48 0.08 0.00 1.21 -0.53 0.00 0.00 176.83 177.12 1hsn n GLU 18 N -5.05 0.46 -0.09 2.24 2.13 0.38 -3.50 120.64 117.21 1hsn n GLU 18 Ca 0.01 0.04 -0.16 0.00 0.66 0.00 0.00 57.16 57.71 1hsn n GLU 18 Cb 0.14 -1.50 -0.07 0.00 0.27 0.00 0.00 31.44 30.28 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 -1.10 0.00 -0.02 4.31 4.02 -0.09 -4.77 117.16 119.51 1hsn n TYR 19 Ca 0.12 0.00 -0.00 0.00 -0.01 0.00 0.00 57.90 58.00 1hsn n TYR 19 Cb 0.09 -0.66 -0.00 0.00 -0.02 0.00 0.00 39.34 38.75 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 -3.48 -0.02 -0.18 -0.72 0.63 0.06 0.06 116.66 113.01 1hsn n ARG 20 Ca -0.34 0.13 -0.07 0.00 -0.92 0.00 0.00 57.85 56.66 1hsn n ARG 20 Cb 0.78 -0.20 0.03 0.00 0.45 0.00 0.00 32.46 33.52 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 0.70 0.00 -0.14 0.13 -1.87 -1.09 132.00 129.73 1hsn h PRO 21 Ca 0.01 -0.04 -0.02 0.00 -0.87 0.00 0.00 66.00 65.07 1hsn h PRO 21 Cb 0.02 -0.16 -0.00 0.00 0.13 0.00 0.00 31.00 30.99 1hsn h PRO 21 CO -0.04 0.46 -0.10 0.87 -0.23 0.00 0.00 178.00 178.97 1hsn h LYS 22 N 0.72 0.00 0.09 0.86 1.57 -0.68 0.23 116.57 119.37 1hsn h LYS 22 Ca 0.20 0.00 -0.28 0.00 -1.87 0.00 0.00 60.65 58.69 1hsn h LYS 22 Cb -0.08 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.22 1hsn h LYS 22 CO -0.04 0.10 -1.50 0.82 -0.57 0.00 0.00 179.45 178.25 1hsn h ILE 23 N 0.00 0.91 0.00 1.86 2.04 -0.99 -3.04 117.51 118.30 1hsn h ILE 23 Ca -0.00 -2.33 0.00 0.00 1.00 0.00 0.00 64.86 63.53 1hsn h ILE 23 Cb 0.18 2.56 0.00 0.00 -0.74 0.00 0.00 36.82 38.82 1hsn h ILE 23 CO 0.01 0.66 0.00 1.17 0.00 0.00 0.00 178.15 179.99 1hsn n LYS 24 N -3.94 0.03 -0.10 2.37 4.81 -0.44 -0.20 118.16 120.69 1hsn n LYS 24 Ca -0.28 0.31 -0.21 0.00 -0.87 0.00 0.00 58.31 57.26 1hsn n LYS 24 Cb 0.88 -1.50 -0.12 0.00 0.02 0.00 0.00 35.03 34.31 1hsn n LYS 24 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1hsn n GLY 25 N -0.57 -0.44 0.15 3.14 0.00 0.81 -3.84 105.19 104.43 1hsn n GLY 25 Ca 0.03 -0.18 -0.24 0.00 0.00 0.00 0.00 46.02 45.63 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 -0.18 0.49 -2.51 1.61 4.39 -1.33 -3.40 114.58 113.66 1hsn h GLU 26 Ca -0.55 -0.84 -0.60 0.00 0.34 0.00 0.00 59.36 57.71 1hsn h GLU 26 Cb 1.86 0.31 -0.41 0.00 -0.10 0.00 0.00 28.75 30.42 1hsn h GLU 26 CO -0.10 1.40 -0.72 0.72 -1.16 0.00 0.00 179.01 179.15 1hsn n HIS 27 N -3.67 2.24 -0.40 4.33 8.25 0.72 -4.93 115.22 121.75 1hsn n HIS 27 Ca -0.18 -4.00 0.00 0.00 -0.26 0.00 0.00 57.72 53.28 1hsn n HIS 27 Cb 1.10 -0.43 0.00 0.00 1.12 0.00 0.00 29.99 31.78 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 1.63 0.82 0.00 -0.41 -0.04 -1.25 -2.84 135.00 132.91 1hsn n PRO 28 Ca 0.25 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.71 1hsn n PRO 28 Cb 0.42 -1.09 0.00 0.00 -0.04 0.00 0.00 33.50 32.79 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 1.58 -0.20 3.95 0.55 0.00 -1.26 -5.09 105.19 104.72 1hsn n GLY 29 Ca 0.00 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.79 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 -0.11 3.99 0.51 0.99 1.43 -1.13 -5.10 118.68 119.26 1hsn s LEU 30 Ca 0.00 0.31 0.05 0.00 -1.03 0.00 0.00 54.13 53.46 1hsn s LEU 30 Cb 0.00 -3.17 0.02 0.00 0.03 0.00 0.00 46.19 43.06 1hsn s LEU 30 CO 0.00 -0.35 0.32 -0.55 0.23 0.00 0.00 176.35 176.00 1hsn s SER 31 N -4.07 4.56 0.19 2.29 0.15 -1.26 -4.86 113.70 110.70 1hsn s SER 31 Ca 0.41 -1.25 0.15 0.00 0.70 0.00 0.00 55.95 55.96 1hsn s SER 31 Cb -0.10 0.25 0.75 0.00 -1.71 0.00 0.00 66.02 65.22 1hsn s SER 31 CO 0.35 -0.97 1.45 -0.38 1.20 0.00 0.00 173.24 174.90 1hsn n ILE 32 N -1.61 1.30 0.79 6.45 -0.00 -1.26 -0.83 119.36 124.20 1hsn n ILE 32 Ca -0.04 0.57 0.09 0.00 -0.00 0.00 0.00 62.75 63.37 1hsn n ILE 32 Cb 0.64 -1.54 0.05 0.00 -0.00 0.00 0.00 39.64 38.80 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 -1.10 0.33 0.40 7.39 0.00 -1.26 -3.62 105.19 107.33 1hsn n GLY 33 Ca -0.00 -0.54 -0.17 0.00 0.00 0.00 0.00 46.02 45.31 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 0.71 1.51 0.01 1.61 9.92 -0.01 -2.83 116.55 127.47 1hsn n ASP 34 Ca 0.10 0.14 0.02 0.00 -0.53 0.00 0.00 54.79 54.53 1hsn n ASP 34 Cb 0.45 -0.44 0.37 0.00 -0.64 0.00 0.00 41.12 40.86 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 -0.48 1.15 0.11 2.53 2.07 -1.29 0.20 116.25 120.54 1hsn h VAL 35 Ca -0.41 -0.46 -0.16 0.00 0.82 0.00 0.00 66.70 66.49 1hsn h VAL 35 Cb 1.41 0.72 0.02 0.00 -1.52 0.00 0.00 31.29 31.92 1hsn h VAL 35 CO -0.22 0.18 -0.70 0.00 0.02 0.00 0.00 177.57 176.85 1hsn h ALA 36 N 1.64 -0.05 0.00 1.67 0.00 -1.75 -2.35 119.26 118.42 1hsn h ALA 36 Ca 0.13 -0.69 -0.09 0.00 0.00 0.00 0.00 54.91 54.26 1hsn h ALA 36 Cb 0.12 0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 1hsn h ALA 36 CO -0.01 0.34 -0.41 1.57 0.00 0.00 0.00 179.25 180.73 1hsn h LYS 37 N -0.50 0.00 0.43 0.00 5.09 -1.34 0.62 116.57 120.86 1hsn h LYS 37 Ca -0.13 0.00 -0.02 0.00 0.09 0.00 0.00 60.65 60.59 1hsn h LYS 37 Cb 1.52 0.00 0.00 0.00 0.10 0.00 0.00 32.23 33.86 1hsn h LYS 37 CO 0.11 0.41 -0.20 -0.22 -2.09 0.00 0.00 179.45 177.46 1hsn h LYS 38 N 0.00 -0.55 0.00 0.07 1.63 -0.70 -1.86 116.57 115.16 1hsn h LYS 38 Ca -0.00 0.04 -0.02 0.00 -0.85 0.00 0.00 60.65 59.82 1hsn h LYS 38 Cb 0.97 0.13 -0.00 0.00 -0.60 0.00 0.00 32.23 32.72 1hsn h LYS 38 CO 0.05 -0.37 -0.08 1.37 -3.45 0.00 0.00 179.45 176.98 1hsn h LEU 39 N -1.02 0.00 -1.27 5.20 8.10 -1.49 -1.43 115.31 123.40 1hsn h LEU 39 Ca -0.06 0.00 -0.07 0.00 0.11 0.00 0.00 57.88 57.86 1hsn h LEU 39 Cb 0.44 0.00 -0.01 0.00 -0.44 0.00 0.00 40.66 40.65 1hsn h LEU 39 CO 0.10 0.08 -0.34 1.23 -4.11 0.00 0.00 178.44 175.39 1hsn h GLY 40 N 3.03 0.00 0.00 0.17 0.00 0.22 0.37 103.07 106.86 1hsn h GLY 40 Ca -0.00 0.00 -0.09 0.00 0.00 0.00 0.00 47.33 47.24 1hsn h GLY 40 CO 0.01 0.00 -0.52 -2.09 0.00 0.00 0.00 176.54 173.94 1hsn h GLU 41 N 0.00 0.00 -0.85 4.80 4.81 -1.02 -3.05 114.58 119.26 1hsn h GLU 41 Ca -0.00 0.00 0.17 0.00 -0.13 0.00 0.00 59.36 59.40 1hsn h GLU 41 Cb 0.68 0.00 -0.10 0.00 0.63 0.00 0.00 28.75 29.96 1hsn h GLU 41 CO 0.04 0.85 0.40 0.52 -0.73 0.00 0.00 179.01 180.09 1hsn h MET 42 N -1.00 0.51 -0.05 1.92 2.86 -1.04 0.22 114.93 118.34 1hsn h MET 42 Ca -0.14 -0.03 0.04 0.00 -2.06 0.00 0.00 59.70 57.51 1hsn h MET 42 Cb 1.00 -0.11 -0.05 0.00 0.06 0.00 0.00 31.60 32.50 1hsn h MET 42 CO -0.08 0.33 -0.23 2.35 1.06 0.00 0.00 176.91 180.34 1hsn h TRP 43 N 0.52 -0.62 -0.09 -0.22 2.91 -1.04 0.93 115.95 118.34 1hsn h TRP 43 Ca 0.49 0.02 0.03 0.00 1.13 0.00 0.00 58.89 60.56 1hsn h TRP 43 Cb 0.78 0.28 -0.00 0.00 -0.51 0.00 0.00 29.16 29.71 1hsn h TRP 43 CO -0.12 -0.32 0.20 -0.97 -1.03 0.00 0.00 178.44 176.21 1hsn h ASN 44 N -0.34 0.00 -0.40 2.65 -1.24 -0.51 -1.64 115.58 114.10 1hsn h ASN 44 Ca 0.08 0.00 -0.30 0.00 0.71 0.00 0.00 56.30 56.79 1hsn h ASN 44 Cb 0.45 0.00 -0.32 0.00 0.73 0.00 0.00 38.32 39.18 1hsn h ASN 44 CO -0.24 0.00 -0.84 0.59 -1.29 0.00 0.00 177.43 175.64 1hsn n ASN 45 N -3.34 2.87 -0.02 1.15 3.02 0.70 -4.85 115.26 114.80 1hsn n ASN 45 Ca -0.00 -3.16 -0.13 0.00 -0.03 0.00 0.00 54.58 51.26 1hsn n ASN 45 Cb 0.29 -0.41 -0.10 0.00 -0.61 0.00 0.00 39.78 38.95 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 3.34 1.42 0.00 3.41 1.03 0.17 -3.48 112.91 118.80 1hsn h THR 46 Ca 0.09 -1.41 0.00 0.00 -0.01 0.00 0.00 66.41 65.08 1hsn h THR 46 Cb 1.40 2.35 0.00 0.00 -1.07 0.00 0.00 68.15 70.83 1hsn h THR 46 CO 0.36 0.36 0.00 0.00 -0.01 0.00 0.00 175.52 176.23 1hsn n ALA 47 N -2.43 0.00 0.00 0.00 0.00 -1.26 -4.88 120.51 111.94 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 0.30 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.75 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 0.71 0.00 0.00 -1.26 -4.75 120.51 115.21 1hsn n ALA 48 Ca 0.00 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.56 1hsn n ALA 48 Cb 0.00 0.00 0.13 0.00 0.00 0.00 0.00 19.45 19.58 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 0.62 -0.72 0.00 2.03 -1.26 -3.15 116.55 114.07 1hsn n ASP 49 Ca 0.00 -0.15 0.08 0.00 0.52 0.00 0.00 54.79 55.24 1hsn n ASP 49 Cb 0.00 0.44 0.11 0.00 -0.72 0.00 0.00 41.12 40.95 1hsn n ASP 49 CO 0.00 0.00 0.00 0.47 -1.92 0.00 0.00 177.20 175.75 1hsn n ASP 50 N -1.85 2.61 -0.12 1.67 9.92 -1.26 -4.23 116.55 123.28 1hsn n ASP 50 Ca 0.03 -1.76 -0.24 0.00 -0.53 0.00 0.00 54.79 52.29 1hsn n ASP 50 Cb 0.40 -0.09 -0.10 0.00 -0.64 0.00 0.00 41.12 40.70 1hsn n ASP 50 CO 0.00 0.00 0.00 0.29 0.13 0.00 0.00 177.20 177.62 1hsn n LYS 51 N 0.92 0.57 -0.05 -1.24 5.02 -1.21 -4.52 118.16 117.65 1hsn n LYS 51 Ca 0.11 0.40 -0.01 0.00 -2.02 0.00 0.00 58.31 56.79 1hsn n LYS 51 Cb 0.43 -1.60 -0.01 0.00 -0.02 0.00 0.00 35.03 33.83 1hsn n LYS 51 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 1hsn n GLN 52 N -4.35 -0.05 -0.24 1.97 3.00 -1.19 0.76 117.38 117.28 1hsn n GLN 52 Ca -0.41 0.18 -0.00 0.00 -0.01 0.00 0.00 57.00 56.76 1hsn n GLN 52 Cb 0.75 -0.27 0.06 0.00 0.00 0.00 0.00 30.24 30.79 1hsn n GLN 52 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.06 176.06 1hsn h PRO 53 N 0.00 -0.04 0.04 -1.09 0.13 -1.83 0.41 132.00 129.63 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 -0.03 -0.02 1.88 -0.23 0.00 0.00 178.00 179.49 1hsn h TYR 54 N -0.04 -0.06 -0.04 1.56 0.05 0.09 -3.28 116.97 115.25 1hsn h TYR 54 Ca 0.32 -0.00 0.02 0.00 0.05 0.00 0.00 58.73 59.12 1hsn h TYR 54 Cb 0.54 0.02 -0.06 0.00 1.01 0.00 0.00 36.73 38.24 1hsn h TYR 54 CO -0.60 0.59 -0.54 0.93 -1.05 0.00 0.00 178.16 177.49 1hsn h GLU 55 N -0.86 -0.62 -1.12 4.88 5.08 -0.54 -0.41 114.58 120.99 1hsn h GLU 55 Ca -0.01 0.04 0.31 0.00 -1.00 0.00 0.00 59.36 58.70 1hsn h GLU 55 Cb 0.67 0.14 -0.08 0.00 0.50 0.00 0.00 28.75 29.98 1hsn h GLU 55 CO 0.01 -0.42 0.75 0.87 -1.00 0.00 0.00 179.01 179.22 1hsn h LYS 56 N -0.65 0.23 0.28 2.33 1.57 -1.07 -0.18 116.57 119.08 1hsn h LYS 56 Ca 0.02 -0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 58.77 1hsn h LYS 56 Cb 0.71 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.97 1hsn h LYS 56 CO -0.38 0.16 -0.13 -0.22 -0.57 0.00 0.00 179.45 178.30 1hsn h LYS 57 N 0.24 -0.36 -0.85 3.15 3.64 -1.33 -3.01 116.57 118.05 1hsn h LYS 57 Ca 0.61 0.02 0.20 0.00 -1.27 0.00 0.00 60.65 60.22 1hsn h LYS 57 Cb 1.85 0.08 -0.15 0.00 -0.41 0.00 0.00 32.23 33.60 1hsn h LYS 57 CO -0.22 -0.13 -0.00 0.00 -2.27 0.00 0.00 179.45 176.82 1hsn h ALA 58 N -0.88 0.90 0.07 5.00 0.00 0.09 -1.47 119.26 122.96 1hsn h ALA 58 Ca -0.04 0.28 0.00 0.00 0.00 0.00 0.00 54.91 55.16 1hsn h ALA 58 Cb 0.40 0.50 -0.02 0.00 0.00 0.00 0.00 17.79 18.67 1hsn h ALA 58 CO 0.06 -0.46 -0.20 0.00 0.00 0.00 0.00 179.25 178.65 1hsn h ALA 59 N 1.81 -0.76 -0.72 0.00 0.00 -1.14 0.06 119.26 118.52 1hsn h ALA 59 Ca 0.48 -0.05 0.16 0.00 0.00 0.00 0.00 54.91 55.50 1hsn h ALA 59 Cb 0.88 0.58 -0.13 0.00 0.00 0.00 0.00 17.79 19.13 1hsn h ALA 59 CO -0.77 -0.80 -0.01 -0.22 0.00 0.00 0.00 179.25 177.45 1hsn h LYS 60 N -0.30 0.10 0.42 0.00 3.11 -1.22 -0.03 116.57 118.65 1hsn h LYS 60 Ca -0.01 -0.01 -0.01 0.00 -2.81 0.00 0.00 60.65 57.82 1hsn h LYS 60 Cb 0.29 -0.02 -0.03 0.00 -1.00 0.00 0.00 32.23 31.48 1hsn h LYS 60 CO -0.09 0.06 -0.50 -0.07 -2.81 0.00 0.00 179.45 176.04 1hsn h LEU 61 N 0.10 -1.40 -0.73 5.20 -0.00 -0.95 0.25 115.31 117.79 1hsn h LEU 61 Ca 0.39 0.12 0.16 0.00 -0.00 0.00 0.00 57.88 58.55 1hsn h LEU 61 Cb 0.66 0.47 -0.13 0.00 -0.00 0.00 0.00 40.66 41.67 1hsn h LEU 61 CO -0.64 -0.63 -0.00 0.50 -0.00 0.00 0.00 178.44 177.67 1hsn h LYS 62 N -0.94 0.10 -0.04 1.13 3.64 0.06 0.18 116.57 120.70 1hsn h LYS 62 Ca -0.05 -0.01 0.03 0.00 -1.27 0.00 0.00 60.65 59.36 1hsn h LYS 62 Cb 0.83 -0.02 -0.04 0.00 -0.41 0.00 0.00 32.23 32.59 1hsn h LYS 62 CO -0.11 0.07 -0.19 1.49 -2.27 0.00 0.00 179.45 178.44 1hsn h GLU 63 N 0.10 -0.27 -0.11 1.90 4.22 -0.50 -2.11 114.58 117.81 1hsn h GLU 63 Ca 0.39 0.02 0.04 0.00 0.08 0.00 0.00 59.36 59.89 1hsn h GLU 63 Cb 0.68 0.06 -0.05 0.00 0.50 0.00 0.00 28.75 29.94 1hsn h GLU 63 CO -0.64 -0.18 -0.18 -0.22 -2.18 0.00 0.00 179.01 175.61 1hsn h LYS 64 N -0.28 -0.23 -0.49 1.92 3.64 0.97 -2.55 116.57 119.55 1hsn h LYS 64 Ca 0.07 0.02 0.05 0.00 -1.27 0.00 0.00 60.65 59.52 1hsn h LYS 64 Cb 0.38 0.05 -0.09 0.00 -0.41 0.00 0.00 32.23 32.16 1hsn h LYS 64 CO -0.21 -0.15 -0.55 -0.92 -2.27 0.00 0.00 179.45 175.35 1hsn h TYR 65 N -0.24 -1.71 0.00 1.91 3.20 -0.79 0.15 116.97 119.50 1hsn h TYR 65 Ca 0.09 0.09 0.00 0.00 3.14 0.00 0.00 58.73 62.05 1hsn h TYR 65 Cb 0.37 0.81 0.00 0.00 1.54 0.00 0.00 36.73 39.45 1hsn h TYR 65 CO -0.28 -0.46 0.00 -0.85 -1.64 0.00 0.00 178.16 174.92 1hsn n GLU 66 N -5.30 0.05 -0.06 1.82 0.28 -0.83 -1.24 120.64 115.36 1hsn n GLU 66 Ca -0.03 0.38 -0.11 0.00 -0.16 0.00 0.00 57.16 57.25 1hsn n GLU 66 Cb 0.32 -1.62 -0.15 0.00 1.43 0.00 0.00 31.44 31.42 1hsn n GLU 66 CO 0.00 0.00 0.00 1.63 -0.16 0.00 0.00 177.13 178.60 1hsn n LYS 67 N -1.73 0.67 0.13 3.44 4.01 0.25 -2.32 118.16 122.61 1hsn n LYS 67 Ca 0.02 0.17 0.04 0.00 -0.51 0.00 0.00 58.31 58.03 1hsn n LYS 67 Cb 0.13 -1.67 0.02 0.00 -0.51 0.00 0.00 35.03 33.01 1hsn n LYS 67 CO 0.00 0.00 0.00 0.22 -1.11 0.00 0.00 177.40 176.51 1hsn h ASP 68 N 0.01 0.00 0.16 4.39 1.82 -0.53 0.68 116.42 122.94 1hsn h ASP 68 Ca -0.42 0.00 -0.35 0.00 -0.39 0.00 0.00 57.03 55.88 1hsn h ASP 68 Cb 2.10 0.00 0.00 0.00 0.68 0.00 0.00 39.33 42.11 1hsn h ASP 68 CO 0.05 0.41 -1.77 -0.29 -1.61 0.00 0.00 179.24 176.03 1hsn h ILE 69 N 0.00 0.86 0.00 2.25 -0.00 -1.32 0.16 117.51 119.47 1hsn h ILE 69 Ca -0.03 -2.45 -0.03 0.00 -0.00 0.00 0.00 64.86 62.35 1hsn h ILE 69 Cb 1.34 2.68 -0.00 0.00 -0.00 0.00 0.00 36.82 40.84 1hsn h ILE 69 CO 0.05 0.85 -0.14 0.00 -0.00 0.00 0.00 178.15 178.91 1hsn h ALA 70 N 0.07 1.38 0.01 0.18 0.00 -1.44 -0.07 119.26 119.40 1hsn h ALA 70 Ca -0.36 -0.12 -0.27 0.00 0.00 0.00 0.00 54.91 54.15 1hsn h ALA 70 Cb 2.03 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 19.76 1hsn h ALA 70 CO 0.14 0.17 -1.51 0.00 0.00 0.00 0.00 179.25 178.05 1hsn h ALA 71 N 1.86 0.63 -0.31 0.00 0.00 -0.85 -2.68 119.26 117.91 1hsn h ALA 71 Ca -0.00 -1.30 -0.03 0.00 0.00 0.00 0.00 54.91 53.58 1hsn h ALA 71 Cb 0.33 0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.41 1hsn h ALA 71 CO 0.02 1.47 0.07 -0.92 0.00 0.00 0.00 179.25 179.89 1hsn h TYR 72 N 0.00 0.53 0.00 0.00 3.20 0.91 0.37 116.97 121.99 1hsn h TYR 72 Ca -0.21 -0.06 -0.17 0.00 3.14 0.00 0.00 58.73 61.43 1hsn h TYR 72 Cb 1.95 -0.15 -0.02 0.00 1.54 0.00 0.00 36.73 40.04 1hsn h TYR 72 CO 0.00 0.56 -0.81 0.07 -1.64 0.00 0.00 178.16 176.34 1hsn h ARG 73 N 0.35 0.00 0.00 1.82 0.11 -1.21 0.59 114.38 116.04 1hsn h ARG 73 Ca 0.10 0.00 -0.11 0.00 0.10 0.00 0.00 59.98 60.07 1hsn h ARG 73 Cb 0.30 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 31.36 1hsn h ARG 73 CO 0.00 0.81 -0.56 0.00 0.10 0.00 0.00 179.97 180.32 1hsn h ALA 74 N 1.19 0.68 -0.69 0.08 0.00 -1.33 -3.40 119.26 115.79 1hsn h ALA 74 Ca -0.01 -0.47 -0.32 0.00 0.00 0.00 0.00 54.91 54.11 1hsn h ALA 74 Cb 1.54 -0.05 -0.27 0.00 0.00 0.00 0.00 17.79 19.01 1hsn h ALA 74 CO 0.11 0.63 -0.78 1.17 0.00 0.00 0.00 179.25 180.37 1hsn n LYS 75 N -3.19 1.10 0.05 0.00 4.81 0.13 -4.95 118.16 116.11 1hsn n LYS 75 Ca 0.01 -2.56 0.00 0.00 -0.87 0.00 0.00 58.31 54.89 1hsn n LYS 75 Cb 0.74 -0.93 0.00 0.00 0.02 0.00 0.00 35.03 34.86 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 -0.06 -0.05 0.34 3.14 0.00 0.20 -4.79 105.19 103.96 1hsn n GLY 76 Ca 0.08 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.13 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 -3.29 -0.14 0.00 1.61 4.76 -1.26 -0.80 118.16 119.05 1hsn n LYS 77 Ca 0.00 1.42 0.04 0.00 -2.87 0.00 0.00 58.31 56.90 1hsn n LYS 77 Cb 0.00 -2.11 0.25 0.00 -1.84 0.00 0.00 35.03 31.32 1hsn n LYS 77 CO 0.00 0.00 0.00 -2.30 -1.37 0.00 0.00 177.40 173.73 1hsn n PRO 78 N -5.43 0.85 -0.07 1.97 -0.02 -1.26 -1.56 135.00 129.48 1hsn n PRO 78 Ca 0.12 0.00 0.05 0.00 -2.02 0.00 0.00 63.50 61.65 1hsn n PRO 78 Cb 0.42 -1.15 0.07 0.00 -0.02 0.00 0.00 33.50 32.82 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 -0.65 1.96 -3.17 2.55 -0.08 0.02 -4.74 116.55 112.43 1hsn n ASP 79 Ca 0.06 -2.50 -0.22 0.00 -1.51 0.00 0.00 54.79 50.62 1hsn n ASP 79 Cb 0.03 -0.23 -0.06 0.00 2.34 0.00 0.00 41.12 43.20 1hsn n ASP 79 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1hsn n ALA 80 N -0.92 2.21 0.33 -1.67 0.00 -0.60 -5.08 120.51 114.78 1hsn n ALA 80 Ca 0.08 -3.32 0.04 0.00 0.00 0.00 0.00 53.44 50.24 1hsn n ALA 80 Cb 0.49 -0.85 0.03 0.00 0.00 0.00 0.00 19.45 19.12 1hsn n ALA 80 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50