#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 -3.44 -1.85 5.41 0.00 -1.26 -4.83 120.51 114.54 1hsn n ALA 4 Ca 0.00 0.77 -0.42 0.00 0.00 0.00 0.00 53.44 53.80 1hsn n ALA 4 Cb 0.00 -1.52 -0.03 0.00 0.00 0.00 0.00 19.45 17.90 1hsn n ALA 4 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 1hsn s PRO 5 N -1.17 3.07 -1.02 0.00 0.02 -1.26 -4.86 135.00 129.78 1hsn s PRO 5 Ca -0.06 1.51 -0.03 0.00 0.02 0.00 0.00 61.00 62.44 1hsn s PRO 5 Cb 0.00 -4.31 0.20 0.00 0.02 0.00 0.00 34.50 30.41 1hsn s PRO 5 CO 0.63 -2.17 2.25 1.63 -0.33 0.00 0.00 177.00 179.00 1hsn n LYS 6 N 8.67 4.22 -1.71 5.54 5.02 -1.26 -4.77 118.16 133.87 1hsn n LYS 6 Ca 0.26 -3.62 -0.01 0.00 -2.02 0.00 0.00 58.31 52.92 1hsn n LYS 6 Cb 0.48 -2.45 -0.01 0.00 -0.02 0.00 0.00 35.03 33.03 1hsn n LYS 6 CO 0.00 0.00 0.00 -2.13 -0.52 0.00 0.00 177.40 174.75 1hsn n ARG 7 N 0.76 -0.85 -0.29 1.97 0.63 -1.26 -5.05 116.66 112.56 1hsn n ARG 7 Ca 0.54 1.05 -0.29 0.00 -0.92 0.00 0.00 57.85 58.24 1hsn n ARG 7 Cb 0.30 -1.77 0.27 0.00 0.45 0.00 0.00 32.46 31.72 1hsn n ARG 7 CO 0.00 0.00 0.00 -0.35 -2.51 0.00 0.00 177.63 174.77 1hsn n PRO 8 N 0.30 -4.36 -0.11 -0.14 -0.04 -1.26 -5.01 135.00 124.39 1hsn n PRO 8 Ca -0.07 -1.29 -0.01 0.00 -0.04 0.00 0.00 63.50 62.08 1hsn n PRO 8 Cb 0.11 -1.88 0.00 0.00 -0.04 0.00 0.00 33.50 31.69 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 -5.21 0.00 -0.06 0.54 -0.01 -1.26 -4.99 135.00 124.01 1hsn n PRO 9 Ca 0.12 0.00 -0.08 0.00 -0.01 0.00 0.00 63.50 63.53 1hsn n PRO 9 Cb 0.56 -0.13 -0.03 0.00 -0.01 0.00 0.00 33.50 33.90 1hsn n PRO 9 CO 0.00 0.00 0.00 0.43 -0.01 0.00 0.00 175.50 175.92 1hsn n SER 10 N 0.41 1.72 0.00 2.55 7.64 -1.26 -4.99 113.62 119.69 1hsn n SER 10 Ca -0.00 0.28 0.00 0.00 1.01 0.00 0.00 58.87 60.16 1hsn n SER 10 Cb 0.03 -0.64 0.00 0.00 -1.01 0.00 0.00 64.21 62.59 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 -4.21 0.00 0.76 -0.43 0.00 -1.26 -4.80 120.51 110.58 1hsn n ALA 11 Ca -0.12 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.45 1hsn n ALA 11 Cb 0.41 0.00 0.50 0.00 0.00 0.00 0.00 19.45 20.36 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 0.38 -0.18 0.00 7.35 -1.26 -2.96 117.46 120.79 1hsn n PHE 12 Ca 0.00 0.12 -0.09 0.00 -0.76 0.00 0.00 57.45 56.72 1hsn n PHE 12 Cb 0.00 -0.69 0.01 0.00 0.35 0.00 0.00 39.48 39.15 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 0.93 0.32 -5.13 3.04 -1.95 0.17 116.94 114.32 1hsn h PHE 13 Ca 0.00 -0.13 -0.00 0.00 3.98 0.00 0.00 57.97 61.82 1hsn h PHE 13 Cb 0.54 -0.25 -0.02 0.00 2.56 0.00 0.00 35.95 38.77 1hsn h PHE 13 CO 0.00 0.83 -0.30 -0.07 -2.02 0.00 0.00 178.31 176.75 1hsn h LEU 14 N 0.75 -0.81 -0.43 0.59 -0.00 -1.90 -2.08 115.31 111.43 1hsn h LEU 14 Ca 0.16 0.07 0.07 0.00 -0.00 0.00 0.00 57.88 58.18 1hsn h LEU 14 Cb 0.41 0.27 -0.09 0.00 -0.00 0.00 0.00 40.66 41.25 1hsn h LEU 14 CO 0.01 -0.44 -0.41 0.15 -0.00 0.00 0.00 178.44 177.76 1hsn h PHE 15 N -0.65 -1.17 -0.74 1.13 3.57 -1.59 -2.07 116.94 115.42 1hsn h PHE 15 Ca -0.02 0.07 0.15 0.00 3.53 0.00 0.00 57.97 61.70 1hsn h PHE 15 Cb 0.59 0.57 -0.10 0.00 2.79 0.00 0.00 35.95 39.80 1hsn h PHE 15 CO -0.18 -0.43 0.27 0.00 -2.23 0.00 0.00 178.31 175.75 1hsn h SER 17 N 0.39 0.87 0.45 0.00 4.64 -0.67 0.12 113.55 119.35 1hsn h SER 17 Ca 0.41 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.74 1hsn h SER 17 Cb 0.65 -0.18 0.00 0.00 -0.31 0.00 0.00 62.40 62.56 1hsn h SER 17 CO -0.43 0.57 0.00 1.21 -0.87 0.00 0.00 176.83 177.32 1hsn n GLU 18 N -4.59 0.32 -0.11 4.77 2.13 -0.10 -3.50 120.64 119.57 1hsn n GLU 18 Ca 0.12 0.06 -0.14 0.00 0.66 0.00 0.00 57.16 57.86 1hsn n GLU 18 Cb 0.14 -1.50 -0.11 0.00 0.27 0.00 0.00 31.44 30.24 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 -1.29 0.00 0.00 4.31 4.02 0.19 -4.78 117.16 119.60 1hsn n TYR 19 Ca 0.11 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 58.00 1hsn n TYR 19 Cb 0.19 -0.87 0.00 0.00 -0.02 0.00 0.00 39.34 38.64 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 -3.05 0.00 0.32 -0.72 1.74 0.03 -0.75 116.66 114.22 1hsn n ARG 20 Ca -0.38 0.00 0.20 0.00 -0.77 0.00 0.00 57.85 56.91 1hsn n ARG 20 Cb 0.96 0.00 1.04 0.00 -1.02 0.00 0.00 32.46 33.44 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 0.05 5.56 0.13 -1.86 0.18 132.00 136.05 1hsn h PRO 21 Ca 0.00 0.00 -0.19 0.00 -0.87 0.00 0.00 66.00 64.94 1hsn h PRO 21 Cb 0.00 0.00 0.02 0.00 0.13 0.00 0.00 31.00 31.15 1hsn h PRO 21 CO 0.00 0.01 -0.79 0.87 -0.23 0.00 0.00 178.00 177.86 1hsn h LYS 22 N 0.00 0.45 0.14 0.86 1.79 -1.28 -2.13 116.57 116.40 1hsn h LYS 22 Ca -0.00 -0.55 -0.32 0.00 -2.18 0.00 0.00 60.65 57.60 1hsn h LYS 22 Cb 0.16 0.17 -0.00 0.00 -1.58 0.00 0.00 32.23 30.98 1hsn h LYS 22 CO 0.00 1.20 -1.63 -0.84 -1.08 0.00 0.00 179.45 177.10 1hsn h ILE 23 N -0.06 1.05 -0.06 1.86 3.07 -1.36 -3.09 117.51 118.92 1hsn h ILE 23 Ca -0.11 -2.67 0.02 0.00 1.55 0.00 0.00 64.86 63.64 1hsn h ILE 23 Cb 1.52 2.75 -0.00 0.00 -0.27 0.00 0.00 36.82 40.81 1hsn h ILE 23 CO 0.15 0.82 0.05 0.50 -1.05 0.00 0.00 178.15 178.63 1hsn h LYS 24 N 0.08 0.00 0.04 0.16 3.64 -1.11 0.95 116.57 120.33 1hsn h LYS 24 Ca -0.29 0.00 -0.07 0.00 -1.27 0.00 0.00 60.65 59.02 1hsn h LYS 24 Cb 2.05 0.00 0.01 0.00 -0.41 0.00 0.00 32.23 33.88 1hsn h LYS 24 CO 0.17 0.00 -0.30 0.78 -2.27 0.00 0.00 179.45 177.83 1hsn h GLY 25 N 0.00 0.15 0.88 5.01 0.00 -1.39 -2.83 103.07 104.89 1hsn h GLY 25 Ca 0.03 -0.34 -0.02 0.00 0.00 0.00 0.00 47.33 47.00 1hsn h GLY 25 CO -0.00 0.30 -0.18 0.83 0.00 0.00 0.00 176.54 177.49 1hsn h GLU 26 N -0.66 -0.47 -2.31 4.80 4.39 -1.27 -3.41 114.58 115.64 1hsn h GLU 26 Ca -0.05 0.03 -0.46 0.00 0.34 0.00 0.00 59.36 59.23 1hsn h GLU 26 Cb 1.17 0.11 -0.35 0.00 -0.10 0.00 0.00 28.75 29.57 1hsn h GLU 26 CO 0.06 -0.24 -0.75 -1.01 -1.16 0.00 0.00 179.01 175.91 1hsn s HIS 27 N -5.57 0.12 0.00 4.33 0.09 0.25 -4.95 115.29 109.56 1hsn s HIS 27 Ca -0.15 -1.02 0.00 0.00 -0.00 0.00 0.00 55.06 53.89 1hsn s HIS 27 Cb 0.04 -0.66 0.00 0.00 -0.00 0.00 0.00 32.58 31.96 1hsn s HIS 27 CO 0.61 -0.89 1.95 -0.35 -0.00 0.00 0.00 174.74 176.05 1hsn n PRO 28 N 4.46 1.00 -2.59 8.40 -0.04 -1.07 -3.94 135.00 141.23 1hsn n PRO 28 Ca 0.07 0.00 -0.00 0.00 -0.04 0.00 0.00 63.50 63.53 1hsn n PRO 28 Cb 0.42 -1.00 0.06 0.00 -0.04 0.00 0.00 33.50 32.94 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 0.00 0.55 0.00 -1.26 -5.01 105.19 102.63 1hsn n GLY 29 Ca 0.00 -0.80 0.00 0.00 0.00 0.00 0.00 46.02 45.22 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 -0.67 0.21 0.00 0.99 4.77 -1.25 -5.16 117.00 115.89 1hsn n LEU 30 Ca -0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 1hsn n LEU 30 Cb 0.85 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.94 1hsn n LEU 30 CO -0.00 0.00 0.00 -1.20 -1.33 0.00 0.00 177.39 174.86 1hsn n SER 31 N -0.78 0.00 0.00 -1.43 7.64 -1.26 -4.79 113.62 113.01 1hsn n SER 31 Ca 0.00 0.00 0.15 0.00 1.01 0.00 0.00 58.87 60.03 1hsn n SER 31 Cb 0.00 0.00 0.85 0.00 -1.01 0.00 0.00 64.21 64.05 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 -1.47 0.02 0.43 0.44 0.00 -1.26 -0.98 119.36 116.54 1hsn n ILE 32 Ca 0.00 0.00 0.07 0.00 0.00 0.00 0.00 62.75 62.82 1hsn n ILE 32 Cb 0.00 -0.53 -0.09 0.00 0.00 0.00 0.00 39.64 39.02 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 0.95 -0.42 0.14 4.50 0.00 -1.26 -3.87 105.19 105.23 1hsn n GLY 33 Ca 0.20 -0.37 -0.29 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 -1.55 1.95 0.27 1.61 9.92 -0.88 -2.66 116.55 125.21 1hsn n ASP 34 Ca 0.01 0.31 0.11 0.00 -0.53 0.00 0.00 54.79 54.68 1hsn n ASP 34 Cb 0.27 -0.79 0.74 0.00 -0.64 0.00 0.00 41.12 40.70 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 -0.93 0.80 0.14 2.53 2.07 -1.30 0.77 116.25 120.33 1hsn h VAL 35 Ca -0.70 -0.11 -0.36 0.00 0.82 0.00 0.00 66.70 66.35 1hsn h VAL 35 Cb 1.63 1.06 -0.01 0.00 -1.52 0.00 0.00 31.29 32.45 1hsn h VAL 35 CO -0.41 0.03 -1.95 0.00 0.02 0.00 0.00 177.57 175.26 1hsn h ALA 36 N 1.97 0.39 -0.22 1.67 0.00 -1.75 -3.04 119.26 118.29 1hsn h ALA 36 Ca -0.00 -1.35 -0.15 0.00 0.00 0.00 0.00 54.91 53.41 1hsn h ALA 36 Cb 0.06 0.66 -0.01 0.00 0.00 0.00 0.00 17.79 18.50 1hsn h ALA 36 CO 0.00 1.27 -0.48 -0.22 0.00 0.00 0.00 179.25 179.82 1hsn h LYS 37 N 0.08 0.57 0.34 0.00 3.64 -1.20 0.22 116.57 120.23 1hsn h LYS 37 Ca -0.41 -0.33 -0.02 0.00 -1.27 0.00 0.00 60.65 58.63 1hsn h LYS 37 Cb 2.05 0.02 0.00 0.00 -0.41 0.00 0.00 32.23 33.89 1hsn h LYS 37 CO 0.11 0.93 -0.16 -0.22 -2.27 0.00 0.00 179.45 177.83 1hsn h LYS 38 N 0.46 -0.44 -0.02 1.90 1.63 -1.02 -2.89 116.57 116.18 1hsn h LYS 38 Ca 0.02 0.03 -0.11 0.00 -0.85 0.00 0.00 60.65 59.74 1hsn h LYS 38 Cb 1.01 0.10 -0.01 0.00 -0.60 0.00 0.00 32.23 32.72 1hsn h LYS 38 CO 0.09 -0.22 -0.50 1.37 -3.45 0.00 0.00 179.45 176.74 1hsn h LEU 39 N -1.08 0.06 -1.09 5.20 8.10 -1.63 -2.65 115.31 122.23 1hsn h LEU 39 Ca -0.05 -0.03 0.01 0.00 0.11 0.00 0.00 57.88 57.92 1hsn h LEU 39 Cb 0.43 -0.02 -0.05 0.00 -0.44 0.00 0.00 40.66 40.58 1hsn h LEU 39 CO 0.08 0.56 0.60 1.23 -4.11 0.00 0.00 178.44 176.80 1hsn h GLY 40 N 1.47 1.30 0.78 0.17 0.00 -0.64 -0.53 103.07 105.61 1hsn h GLY 40 Ca -0.00 -0.49 -0.00 0.00 0.00 0.00 0.00 47.33 46.84 1hsn h GLY 40 CO 0.07 0.48 0.00 0.83 0.00 0.00 0.00 176.54 177.92 1hsn h GLU 41 N 1.25 0.00 -0.74 4.80 5.08 -1.27 -2.77 114.58 120.93 1hsn h GLU 41 Ca 0.34 -0.00 0.17 0.00 -1.00 0.00 0.00 59.36 58.86 1hsn h GLU 41 Cb -0.14 -0.00 -0.12 0.00 0.50 0.00 0.00 28.75 29.00 1hsn h GLU 41 CO -0.07 0.23 0.14 0.52 -1.00 0.00 0.00 179.01 178.83 1hsn h MET 42 N -0.22 0.22 -0.30 2.33 2.86 -1.03 0.66 114.93 119.44 1hsn h MET 42 Ca 0.00 -0.01 0.07 0.00 -2.06 0.00 0.00 59.70 57.70 1hsn h MET 42 Cb 0.23 -0.05 -0.07 0.00 0.06 0.00 0.00 31.60 31.76 1hsn h MET 42 CO 0.00 0.14 -0.20 2.35 1.06 0.00 0.00 176.91 180.26 1hsn h TRP 43 N 0.22 -0.52 0.00 -0.22 2.91 -0.93 0.39 115.95 117.81 1hsn h TRP 43 Ca 0.42 0.04 0.00 0.00 1.13 0.00 0.00 58.89 60.48 1hsn h TRP 43 Cb 0.73 0.28 0.00 0.00 -0.51 0.00 0.00 29.16 29.66 1hsn h TRP 43 CO -0.30 -0.28 0.14 -0.91 -1.03 0.00 0.00 178.44 176.06 1hsn h ASN 44 N -0.17 0.00 -0.31 2.65 2.35 -0.59 -1.17 115.58 118.34 1hsn h ASN 44 Ca 0.16 0.00 -0.25 0.00 -0.55 0.00 0.00 56.30 55.66 1hsn h ASN 44 Cb 0.42 0.00 -0.30 0.00 0.05 0.00 0.00 38.32 38.49 1hsn h ASN 44 CO -0.41 0.00 -0.85 0.59 -1.65 0.00 0.00 177.43 175.11 1hsn n ASN 45 N -2.38 2.43 -0.00 5.81 3.02 0.11 -4.85 115.26 119.39 1hsn n ASN 45 Ca -0.02 -3.01 -0.17 0.00 -0.03 0.00 0.00 54.58 51.36 1hsn n ASN 45 Cb 0.18 -0.41 -0.11 0.00 -0.61 0.00 0.00 39.78 38.82 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 3.72 1.44 0.00 3.41 1.03 0.43 -3.47 112.91 119.46 1hsn h THR 46 Ca 0.02 -2.02 0.00 0.00 -0.01 0.00 0.00 66.41 64.40 1hsn h THR 46 Cb 1.41 2.57 0.00 0.00 -1.07 0.00 0.00 68.15 71.06 1hsn h THR 46 CO 0.28 0.59 0.00 0.00 -0.01 0.00 0.00 175.52 176.37 1hsn n ALA 47 N -2.57 0.00 0.00 0.00 0.00 -1.26 -4.88 120.51 111.79 1hsn n ALA 47 Ca -0.10 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.34 1hsn n ALA 47 Cb 0.64 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.09 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 1.41 0.00 0.00 -1.26 -4.71 120.51 115.95 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 0.56 0.00 0.00 0.00 0.00 19.45 20.01 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 0.42 0.73 -0.14 0.00 8.00 -1.26 -2.93 116.55 121.37 1hsn n ASP 49 Ca 0.00 -0.80 0.04 0.00 0.71 0.00 0.00 54.79 54.73 1hsn n ASP 49 Cb 0.00 -0.00 -0.01 0.00 -0.02 0.00 0.00 41.12 41.09 1hsn n ASP 49 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 1hsn n ASP 50 N -0.73 0.91 -0.08 -2.24 2.03 -1.26 -4.50 116.55 110.68 1hsn n ASP 50 Ca 0.15 -0.96 -0.14 0.00 0.52 0.00 0.00 54.79 54.37 1hsn n ASP 50 Cb 0.30 0.59 -0.08 0.00 -0.72 0.00 0.00 41.12 41.20 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 0.69 0.00 -0.02 -0.67 1.57 -1.91 -3.40 116.57 112.83 1hsn h LYS 51 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1hsn h LYS 51 Cb 0.25 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.56 1hsn h LYS 51 CO 0.00 0.66 -0.01 0.94 -0.57 0.00 0.00 179.45 180.47 1hsn n GLN 52 N -4.56 -0.01 -0.03 3.15 -0.06 -1.17 0.10 117.38 114.81 1hsn n GLN 52 Ca -0.18 0.03 -0.11 0.00 -2.00 0.00 0.00 57.00 54.75 1hsn n GLN 52 Cb 0.46 -0.05 -0.05 0.00 -4.06 0.00 0.00 30.24 26.54 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 -0.39 -0.07 3.69 0.13 -1.86 0.12 132.00 133.61 1hsn h PRO 53 Ca 0.01 0.03 -0.01 0.00 -0.87 0.00 0.00 66.00 65.15 1hsn h PRO 53 Cb 0.01 0.09 -0.00 0.00 0.13 0.00 0.00 31.00 31.23 1hsn h PRO 53 CO -0.02 -0.26 0.00 1.88 -0.23 0.00 0.00 178.00 179.37 1hsn h TYR 54 N -0.41 0.14 -0.14 1.56 0.05 0.44 -3.18 116.97 115.44 1hsn h TYR 54 Ca 0.10 -0.02 0.05 0.00 0.05 0.00 0.00 58.73 58.91 1hsn h TYR 54 Cb 0.58 -0.04 -0.06 0.00 1.01 0.00 0.00 36.73 38.23 1hsn h TYR 54 CO -0.48 0.39 -0.26 1.49 -1.05 0.00 0.00 178.16 178.24 1hsn h GLU 55 N -0.15 -0.31 -1.14 4.88 4.81 -0.68 -1.08 114.58 120.91 1hsn h GLU 55 Ca 0.02 0.02 0.33 0.00 -0.13 0.00 0.00 59.36 59.61 1hsn h GLU 55 Cb 0.33 0.07 -0.11 0.00 0.63 0.00 0.00 28.75 29.67 1hsn h GLU 55 CO 0.00 -0.21 0.72 -0.22 -0.73 0.00 0.00 179.01 178.58 1hsn h LYS 56 N -0.32 0.26 0.39 1.92 3.11 -0.75 0.67 116.57 121.84 1hsn h LYS 56 Ca 0.10 -0.02 -0.02 0.00 -2.81 0.00 0.00 60.65 57.91 1hsn h LYS 56 Cb 0.48 -0.06 0.00 0.00 -1.00 0.00 0.00 32.23 31.65 1hsn h LYS 56 CO -0.32 0.17 -0.19 0.87 -2.81 0.00 0.00 179.45 177.18 1hsn h LYS 57 N 0.27 -0.50 -0.95 1.90 1.57 -1.19 -1.93 116.57 115.74 1hsn h LYS 57 Ca 0.69 0.03 0.19 0.00 -1.87 0.00 0.00 60.65 59.70 1hsn h LYS 57 Cb 1.92 0.11 -0.18 0.00 0.08 0.00 0.00 32.23 34.16 1hsn h LYS 57 CO -0.38 -0.20 -0.24 0.00 -0.57 0.00 0.00 179.45 178.06 1hsn h ALA 58 N -0.71 0.62 0.54 3.86 0.00 -0.43 0.43 119.26 123.56 1hsn h ALA 58 Ca -0.05 0.37 -0.02 0.00 0.00 0.00 0.00 54.91 55.21 1hsn h ALA 58 Cb 0.53 0.73 -0.01 0.00 0.00 0.00 0.00 17.79 19.04 1hsn h ALA 58 CO 0.09 -0.39 -0.40 0.00 0.00 0.00 0.00 179.25 178.54 1hsn h ALA 59 N 1.94 -1.15 -0.92 0.00 0.00 -1.18 -0.17 119.26 117.79 1hsn h ALA 59 Ca 0.45 -0.18 0.18 0.00 0.00 0.00 0.00 54.91 55.36 1hsn h ALA 59 Cb 0.69 0.57 -0.17 0.00 0.00 0.00 0.00 17.79 18.88 1hsn h ALA 59 CO -0.98 -1.14 -0.25 1.17 0.00 0.00 0.00 179.25 178.05 1hsn n LYS 60 N -4.90 -0.10 0.28 0.00 4.81 0.02 -0.98 118.16 117.29 1hsn n LYS 60 Ca -0.11 1.43 -0.12 0.00 -0.87 0.00 0.00 58.31 58.64 1hsn n LYS 60 Cb 0.39 -2.13 -0.06 0.00 0.02 0.00 0.00 35.03 33.26 1hsn n LYS 60 CO 0.00 0.00 0.00 -0.07 1.17 0.00 0.00 177.40 178.50 1hsn h LEU 61 N 0.00 -0.64 -0.87 3.14 3.38 -1.02 -1.49 115.31 117.81 1hsn h LEU 61 Ca 0.42 0.02 0.20 0.00 0.09 0.00 0.00 57.88 58.61 1hsn h LEU 61 Cb 0.65 0.17 -0.16 0.00 0.09 0.00 0.00 40.66 41.41 1hsn h LEU 61 CO -0.94 -0.26 -0.13 1.17 0.09 0.00 0.00 178.44 178.37 1hsn n LYS 62 N -5.17 -0.07 0.30 1.13 3.00 -0.09 0.11 118.16 117.37 1hsn n LYS 62 Ca -0.09 1.33 -0.17 0.00 -0.00 0.00 0.00 58.31 59.38 1hsn n LYS 62 Cb 0.30 -2.03 -0.08 0.00 0.00 0.00 0.00 35.03 33.21 1hsn n LYS 62 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.40 178.89 1hsn h GLU 63 N 0.00 -0.72 -0.71 1.64 4.81 -1.04 -1.75 114.58 116.82 1hsn h GLU 63 Ca 0.45 0.05 0.09 0.00 -0.13 0.00 0.00 59.36 59.82 1hsn h GLU 63 Cb 0.79 0.16 -0.07 0.00 0.63 0.00 0.00 28.75 30.27 1hsn h GLU 63 CO -0.86 -0.48 0.36 0.87 -0.73 0.00 0.00 179.01 178.17 1hsn h LYS 64 N -0.75 0.61 0.12 1.92 1.57 0.78 -2.67 116.57 118.16 1hsn h LYS 64 Ca -0.07 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.68 1hsn h LYS 64 Cb 0.59 -0.14 -0.02 0.00 0.08 0.00 0.00 32.23 32.74 1hsn h LYS 64 CO 0.10 0.40 -0.26 -0.92 -0.57 0.00 0.00 179.45 178.21 1hsn h TYR 65 N 0.63 -0.74 -1.61 -1.35 3.20 -0.78 -1.43 116.97 114.88 1hsn h TYR 65 Ca 0.34 0.02 0.49 0.00 3.14 0.00 0.00 58.73 62.72 1hsn h TYR 65 Cb 0.33 0.31 -0.10 0.00 1.54 0.00 0.00 36.73 38.81 1hsn h TYR 65 CO -0.10 -0.31 1.12 0.93 -1.64 0.00 0.00 178.16 178.16 1hsn h GLU 66 N -0.41 0.03 0.07 1.82 4.39 -0.98 0.41 114.58 119.90 1hsn h GLU 66 Ca -0.01 -0.00 -0.29 0.00 0.34 0.00 0.00 59.36 59.40 1hsn h GLU 66 Cb 0.40 -0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 29.02 1hsn h GLU 66 CO -0.11 0.02 -1.48 0.87 -1.16 0.00 0.00 179.01 177.15 1hsn h LYS 67 N 0.03 0.14 0.00 2.33 6.56 -1.14 -2.54 116.57 121.95 1hsn h LYS 67 Ca 0.85 -0.25 -0.04 0.00 -1.06 0.00 0.00 60.65 60.16 1hsn h LYS 67 Cb 3.11 0.09 -0.01 0.00 -0.57 0.00 0.00 32.23 34.86 1hsn h LYS 67 CO -0.19 0.96 -0.62 -0.44 -2.06 0.00 0.00 179.45 177.09 1hsn h ASP 68 N 0.04 0.00 0.59 0.86 3.32 0.02 -2.58 116.42 118.67 1hsn h ASP 68 Ca -0.21 0.00 -0.24 0.00 0.02 0.00 0.00 57.03 56.60 1hsn h ASP 68 Cb 1.97 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 41.47 1hsn h ASP 68 CO 0.13 0.15 -1.57 -0.29 -1.72 0.00 0.00 179.24 175.94 1hsn h ILE 69 N 0.00 0.74 -0.01 0.35 6.09 -0.38 -1.42 117.51 122.88 1hsn h ILE 69 Ca -0.02 -2.45 -0.12 0.00 -1.37 0.00 0.00 64.86 60.89 1hsn h ILE 69 Cb 1.13 2.29 -0.02 0.00 0.47 0.00 0.00 36.82 40.69 1hsn h ILE 69 CO 0.02 0.42 -0.57 0.00 -3.07 0.00 0.00 178.15 174.94 1hsn h ALA 70 N 1.16 1.05 0.20 0.18 0.00 -1.48 0.77 119.26 121.14 1hsn h ALA 70 Ca -0.23 -0.52 -0.32 0.00 0.00 0.00 0.00 54.91 53.84 1hsn h ALA 70 Cb 1.85 -0.09 0.03 0.00 0.00 0.00 0.00 17.79 19.58 1hsn h ALA 70 CO 0.07 0.71 -1.38 0.00 0.00 0.00 0.00 179.25 178.65 1hsn h ALA 71 N 1.41 -0.07 -0.26 0.00 0.00 -1.48 -0.53 119.26 118.32 1hsn h ALA 71 Ca -0.01 -0.84 -0.10 0.00 0.00 0.00 0.00 54.91 53.96 1hsn h ALA 71 Cb 1.01 0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.92 1hsn h ALA 71 CO 0.08 0.75 -0.27 -0.92 0.00 0.00 0.00 179.25 178.88 1hsn h TYR 72 N 0.17 0.59 -0.01 0.00 3.20 -0.79 -2.77 116.97 117.35 1hsn h TYR 72 Ca -0.22 -0.13 -0.16 0.00 3.14 0.00 0.00 58.73 61.36 1hsn h TYR 72 Cb 2.07 -0.14 -0.02 0.00 1.54 0.00 0.00 36.73 40.18 1hsn h TYR 72 CO 0.11 0.75 -0.72 -0.09 -1.64 0.00 0.00 178.16 176.57 1hsn h ARG 73 N 0.46 0.10 -0.59 1.82 2.43 0.55 -3.15 114.38 115.98 1hsn h ARG 73 Ca 0.06 -0.08 0.24 0.00 -0.81 0.00 0.00 59.98 59.39 1hsn h ARG 73 Cb 0.71 0.02 -0.09 0.00 -0.42 0.00 0.00 29.97 30.19 1hsn h ARG 73 CO 0.05 0.78 0.34 0.00 -1.51 0.00 0.00 179.97 179.63 1hsn n ALA 74 N -2.43 0.61 -0.13 2.80 0.00 -0.21 0.10 120.51 121.24 1hsn n ALA 74 Ca -0.02 0.54 -0.28 0.00 0.00 0.00 0.00 53.44 53.68 1hsn n ALA 74 Cb 0.70 -0.56 -0.10 0.00 0.00 0.00 0.00 19.45 19.48 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 -4.13 0.59 0.00 0.00 0.00 -1.25 -5.01 118.16 108.36 1hsn n LYS 75 Ca 0.21 0.29 0.00 0.00 0.00 0.00 0.00 58.31 58.82 1hsn n LYS 75 Cb 0.74 -1.53 0.00 0.00 0.00 0.00 0.00 35.03 34.24 1hsn n LYS 75 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1hsn n GLY 76 N 1.36 1.44 1.45 3.14 0.00 0.12 -5.06 105.19 107.65 1hsn n GLY 76 Ca -0.51 0.00 0.18 0.00 0.00 0.00 0.00 46.02 45.69 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 0.00 -3.26 -0.36 1.61 5.02 -1.19 -3.97 118.16 116.01 1hsn n LYS 77 Ca 0.00 2.60 -0.07 0.00 -2.02 0.00 0.00 58.31 58.82 1hsn n LYS 77 Cb 0.00 -3.85 0.06 0.00 -0.02 0.00 0.00 35.03 31.22 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 -4.34 1.41 -2.69 1.97 -0.04 -1.26 -4.07 135.00 125.98 1hsn n PRO 78 Ca -0.08 -0.89 -0.08 0.00 -0.04 0.00 0.00 63.50 62.41 1hsn n PRO 78 Cb 0.69 -1.37 0.03 0.00 -0.04 0.00 0.00 33.50 32.81 1hsn n PRO 78 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 1hsn n ASP 79 N 0.02 1.59 -0.09 3.54 2.03 -1.26 -4.88 116.55 117.49 1hsn n ASP 79 Ca 0.17 -2.60 -0.12 0.00 0.52 0.00 0.00 54.79 52.76 1hsn n ASP 79 Cb 0.83 -0.52 -0.05 0.00 -0.72 0.00 0.00 41.12 40.67 1hsn n ASP 79 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1hsn n ALA 80 N -0.19 0.77 0.00 -1.67 0.00 -1.25 -5.16 120.51 113.00 1hsn n ALA 80 Ca 0.10 -0.68 0.00 0.00 0.00 0.00 0.00 53.44 52.86 1hsn n ALA 80 Cb 0.81 -0.04 0.00 0.00 0.00 0.00 0.00 19.45 20.22 1hsn n ALA 80 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50