#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 -0.46 0.00 5.20 0.00 -1.26 -4.92 120.51 119.07 1hsn n ALA 4 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1hsn n ALA 4 Cb 0.00 -0.39 0.00 0.00 0.00 0.00 0.00 19.45 19.06 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 -0.68 0.00 -3.04 0.00 -0.02 -1.26 -4.90 135.00 125.11 1hsn n PRO 5 Ca 0.00 0.00 -0.25 0.00 -2.02 0.00 0.00 63.50 61.23 1hsn n PRO 5 Cb 0.00 0.00 -0.04 0.00 -0.02 0.00 0.00 33.50 33.44 1hsn n PRO 5 CO 0.00 0.00 0.00 0.36 1.98 0.00 0.00 175.50 177.84 1hsn n LYS 6 N 0.00 2.67 0.00 -0.52 2.85 -1.26 -5.07 118.16 116.83 1hsn n LYS 6 Ca 0.00 -4.52 0.00 0.00 -1.05 0.00 0.00 58.31 52.74 1hsn n LYS 6 Cb 0.00 -2.11 0.00 0.00 -0.65 0.00 0.00 35.03 32.27 1hsn n LYS 6 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 177.40 177.89 1hsn n ARG 7 N -0.00 0.00 -0.45 -1.58 1.74 -1.26 -4.86 116.66 110.25 1hsn n ARG 7 Ca 0.29 0.00 -0.30 0.00 -0.77 0.00 0.00 57.85 57.07 1hsn n ARG 7 Cb 0.45 0.00 0.28 0.00 -1.02 0.00 0.00 32.46 32.17 1hsn n ARG 7 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 1hsn s PRO 8 N 0.00 -2.55 0.09 5.56 0.04 -1.26 -5.03 135.00 131.84 1hsn s PRO 8 Ca 0.00 0.22 0.00 0.00 0.04 0.00 0.00 61.00 61.26 1hsn s PRO 8 Cb 0.00 -1.41 0.00 0.00 0.04 0.00 0.00 34.50 33.13 1hsn s PRO 8 CO 0.00 -4.65 0.00 -0.35 0.04 0.00 0.00 177.00 172.04 1hsn n PRO 9 N -5.48 0.77 -0.07 0.56 -0.04 -1.26 -4.99 135.00 124.49 1hsn n PRO 9 Ca 0.11 0.00 -0.13 0.00 -0.04 0.00 0.00 63.50 63.44 1hsn n PRO 9 Cb 0.59 -0.17 -0.04 0.00 -0.04 0.00 0.00 33.50 33.84 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 0.51 1.33 0.00 3.54 3.41 -1.26 -4.98 113.62 116.17 1hsn n SER 10 Ca 0.00 0.22 0.00 0.00 -0.26 0.00 0.00 58.87 58.83 1hsn n SER 10 Cb 0.00 -0.52 0.00 0.00 -0.26 0.00 0.00 64.21 63.43 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 -3.87 0.00 0.22 7.33 0.00 -1.26 -4.79 120.51 118.14 1hsn n ALA 11 Ca -0.24 0.00 0.11 0.00 0.00 0.00 0.00 53.44 53.31 1hsn n ALA 11 Cb 0.58 0.00 0.31 0.00 0.00 0.00 0.00 19.45 20.34 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 -0.22 0.00 3.57 -1.96 -3.14 116.94 115.19 1hsn h PHE 12 Ca 0.00 0.00 0.04 0.00 3.53 0.00 0.00 57.97 61.54 1hsn h PHE 12 Cb 0.00 0.00 -0.04 0.00 2.79 0.00 0.00 35.95 38.70 1hsn h PHE 12 CO 0.00 0.14 -0.03 0.35 -2.23 0.00 0.00 178.31 176.54 1hsn h PHE 13 N 0.00 -0.07 0.29 0.41 3.57 -1.95 0.21 116.94 119.41 1hsn h PHE 13 Ca -0.00 0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.51 1hsn h PHE 13 Cb 0.92 0.07 -0.03 0.00 2.79 0.00 0.00 35.95 39.70 1hsn h PHE 13 CO 0.00 -0.07 -0.42 -0.07 -2.23 0.00 0.00 178.31 175.52 1hsn h LEU 14 N 0.03 -1.19 -0.83 0.59 -0.00 -1.92 -1.73 115.31 110.26 1hsn h LEU 14 Ca 0.11 0.11 0.10 0.00 -0.00 0.00 0.00 57.88 58.19 1hsn h LEU 14 Cb 0.15 0.41 -0.12 0.00 -0.00 0.00 0.00 40.66 41.10 1hsn h LEU 14 CO -0.21 -0.51 -0.50 0.15 -0.00 0.00 0.00 178.44 177.37 1hsn h PHE 15 N -0.74 -1.53 -0.49 1.13 3.57 -1.53 -1.36 116.94 115.98 1hsn h PHE 15 Ca -0.03 0.11 0.09 0.00 3.53 0.00 0.00 57.97 61.66 1hsn h PHE 15 Cb 0.68 0.78 -0.08 0.00 2.79 0.00 0.00 35.95 40.12 1hsn h PHE 15 CO -0.30 -0.41 0.03 0.00 -2.23 0.00 0.00 178.31 175.41 1hsn h SER 17 N 0.15 -0.41 0.21 0.00 0.02 -0.32 0.28 113.55 113.48 1hsn h SER 17 Ca 0.25 0.16 -0.02 0.00 -0.84 0.00 0.00 61.79 61.33 1hsn h SER 17 Cb 0.36 0.31 -0.00 0.00 0.14 0.00 0.00 62.40 63.21 1hsn h SER 17 CO -0.38 -0.16 -0.12 -0.08 -1.14 0.00 0.00 176.83 174.96 1hsn h GLU 18 N 0.05 0.00 0.07 3.45 4.57 -1.09 -3.19 114.58 118.44 1hsn h GLU 18 Ca 0.29 0.00 -0.31 0.00 -1.18 0.00 0.00 59.36 58.17 1hsn h GLU 18 Cb 0.46 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 29.03 1hsn h GLU 18 CO -0.56 0.12 -1.64 1.88 -1.18 0.00 0.00 179.01 177.63 1hsn h TYR 19 N 0.00 0.29 -0.01 0.92 -1.99 0.17 -3.43 116.97 112.92 1hsn h TYR 19 Ca -0.00 -0.21 0.00 0.00 2.00 0.00 0.00 58.73 60.52 1hsn h TYR 19 Cb 0.25 -0.01 -0.00 0.00 2.00 0.00 0.00 36.73 38.97 1hsn h TYR 19 CO 0.00 1.32 -0.01 -2.13 -0.00 0.00 0.00 178.16 177.34 1hsn n ARG 20 N -3.32 -0.01 -0.03 4.88 0.63 0.08 -0.78 116.66 118.12 1hsn n ARG 20 Ca -0.18 0.03 -0.13 0.00 -0.92 0.00 0.00 57.85 56.65 1hsn n ARG 20 Cb 1.04 -0.05 -0.09 0.00 0.45 0.00 0.00 32.46 33.82 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 0.14 -0.92 -0.14 0.13 -1.84 -2.68 132.00 126.69 1hsn h PRO 21 Ca 0.00 -0.07 0.17 0.00 -0.87 0.00 0.00 66.00 65.24 1hsn h PRO 21 Cb 0.00 -0.00 -0.08 0.00 0.13 0.00 0.00 31.00 31.06 1hsn h PRO 21 CO -0.01 0.55 0.59 -0.22 -0.23 0.00 0.00 178.00 178.68 1hsn h LYS 22 N -0.28 0.60 0.06 0.86 3.64 -1.23 0.35 116.57 120.57 1hsn h LYS 22 Ca 0.01 -0.04 -0.12 0.00 -1.27 0.00 0.00 60.65 59.23 1hsn h LYS 22 Cb 0.52 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 32.21 1hsn h LYS 22 CO 0.01 0.40 -0.60 0.82 -2.27 0.00 0.00 179.45 177.81 1hsn h ILE 23 N 0.62 1.50 0.00 2.00 2.04 -1.35 -3.09 117.51 119.23 1hsn h ILE 23 Ca 0.49 -2.40 0.00 0.00 1.00 0.00 0.00 64.86 63.95 1hsn h ILE 23 Cb 0.91 3.11 0.00 0.00 -0.74 0.00 0.00 36.82 40.10 1hsn h ILE 23 CO -0.23 0.62 0.17 0.50 0.00 0.00 0.00 178.15 179.21 1hsn h LYS 24 N -0.70 0.00 0.08 2.37 3.64 -1.07 0.20 116.57 121.09 1hsn h LYS 24 Ca -0.13 0.00 -0.23 0.00 -1.27 0.00 0.00 60.65 59.02 1hsn h LYS 24 Cb 1.35 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 33.16 1hsn h LYS 24 CO 0.03 0.00 -1.21 0.78 -2.27 0.00 0.00 179.45 176.79 1hsn h GLY 25 N 0.00 0.19 1.04 5.01 0.00 -0.32 -3.19 103.07 105.80 1hsn h GLY 25 Ca 0.00 -0.49 -0.21 0.00 0.00 0.00 0.00 47.33 46.62 1hsn h GLY 25 CO 0.00 0.43 -0.80 0.83 0.00 0.00 0.00 176.54 177.00 1hsn h GLU 26 N -0.52 0.62 -2.47 4.80 4.39 -1.11 -3.39 114.58 116.90 1hsn h GLU 26 Ca -0.27 -0.61 -0.60 0.00 0.34 0.00 0.00 59.36 58.22 1hsn h GLU 26 Cb 1.58 0.16 -0.41 0.00 -0.10 0.00 0.00 28.75 29.98 1hsn h GLU 26 CO 0.00 1.22 -0.72 0.72 -1.16 0.00 0.00 179.01 179.06 1hsn n HIS 27 N -4.02 2.22 -0.51 4.33 8.25 0.56 -4.94 115.22 121.10 1hsn n HIS 27 Ca -0.10 -3.99 -0.02 0.00 -0.26 0.00 0.00 57.72 53.35 1hsn n HIS 27 Cb 0.76 -0.43 -0.03 0.00 1.12 0.00 0.00 29.99 31.41 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 1.58 1.02 0.00 -0.41 -0.04 -1.21 -2.83 135.00 133.12 1hsn n PRO 28 Ca 0.25 -0.19 0.00 0.00 -0.04 0.00 0.00 63.50 63.52 1hsn n PRO 28 Cb 0.42 -1.28 0.00 0.00 -0.04 0.00 0.00 33.50 32.60 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 1.82 0.69 3.90 0.55 0.00 -1.26 -5.09 105.19 105.80 1hsn n GLY 29 Ca 0.08 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.82 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 -0.58 3.10 0.51 0.99 1.43 -1.13 -5.10 118.68 117.89 1hsn s LEU 30 Ca 0.00 0.87 0.06 0.00 -1.03 0.00 0.00 54.13 54.02 1hsn s LEU 30 Cb 0.00 -3.68 0.01 0.00 0.03 0.00 0.00 46.19 42.56 1hsn s LEU 30 CO 0.00 -1.18 0.34 -0.55 0.23 0.00 0.00 176.35 175.20 1hsn s SER 31 N -4.33 4.63 0.00 2.29 0.15 -1.26 -4.88 113.70 110.29 1hsn s SER 31 Ca 0.56 -1.18 0.17 0.00 0.70 0.00 0.00 55.95 56.19 1hsn s SER 31 Cb -0.11 0.16 0.99 0.00 -1.71 0.00 0.00 66.02 65.35 1hsn s SER 31 CO 0.48 -0.95 1.42 0.00 1.20 0.00 0.00 173.24 175.39 1hsn n ILE 32 N -1.63 0.00 0.37 6.45 0.13 -1.26 -1.03 119.36 122.39 1hsn n ILE 32 Ca -0.02 0.00 0.04 0.00 -1.10 0.00 0.00 62.75 61.67 1hsn n ILE 32 Cb 0.64 -0.60 -0.02 0.00 -0.84 0.00 0.00 39.64 38.82 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 0.23 0.06 0.29 4.50 0.00 -1.26 -4.02 105.19 104.99 1hsn n GLY 33 Ca 0.12 -0.23 -0.23 0.00 0.00 0.00 0.00 46.02 45.69 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 -0.77 1.63 0.05 1.61 9.92 -0.43 -2.86 116.55 125.70 1hsn n ASP 34 Ca 0.02 0.28 0.09 0.00 -0.53 0.00 0.00 54.79 54.65 1hsn n ASP 34 Cb 0.15 -0.67 0.53 0.00 -0.64 0.00 0.00 41.12 40.48 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 -0.82 0.99 0.03 2.53 2.07 -1.33 0.31 116.25 120.02 1hsn h VAL 35 Ca -0.52 -0.11 -0.08 0.00 0.82 0.00 0.00 66.70 66.82 1hsn h VAL 35 Cb 1.43 0.65 0.01 0.00 -1.52 0.00 0.00 31.29 31.86 1hsn h VAL 35 CO -0.31 0.06 -0.32 0.00 0.02 0.00 0.00 177.57 177.01 1hsn h ALA 36 N 1.80 -0.00 0.00 1.67 0.00 -1.75 -2.02 119.26 118.97 1hsn h ALA 36 Ca 0.15 -0.53 -0.09 0.00 0.00 0.00 0.00 54.91 54.44 1hsn h ALA 36 Cb 0.21 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 1hsn h ALA 36 CO -0.03 0.14 -0.45 0.87 0.00 0.00 0.00 179.25 179.77 1hsn h LYS 37 N -0.58 0.00 0.00 0.00 1.57 -1.30 0.35 116.57 116.62 1hsn h LYS 37 Ca -0.05 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.73 1hsn h LYS 37 Cb 1.15 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.46 1hsn h LYS 37 CO 0.06 0.45 -0.00 -0.22 -0.57 0.00 0.00 179.45 179.17 1hsn h LYS 38 N 0.00 -0.00 0.00 3.15 3.64 -0.52 -2.12 116.57 120.72 1hsn h LYS 38 Ca -0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1hsn h LYS 38 Cb 1.26 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.08 1hsn h LYS 38 CO 0.06 0.92 -0.22 1.37 -2.27 0.00 0.00 179.45 179.30 1hsn h LEU 39 N -0.94 0.00 -0.25 5.20 8.10 -1.45 -0.19 115.31 125.78 1hsn h LEU 39 Ca -0.00 -0.06 0.00 0.00 0.11 0.00 0.00 57.88 57.93 1hsn h LEU 39 Cb 0.92 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 41.14 1hsn h LEU 39 CO 0.00 0.03 0.00 1.23 -4.11 0.00 0.00 178.44 175.59 1hsn h GLY 40 N 4.43 0.00 0.21 0.17 0.00 -0.35 -1.00 103.07 106.53 1hsn h GLY 40 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 47.33 47.03 1hsn h GLY 40 CO 0.00 0.00 -1.67 -2.21 0.00 0.00 0.00 176.54 172.66 1hsn n GLU 41 N -2.99 0.64 0.27 4.80 2.13 -0.80 -3.87 120.64 120.82 1hsn n GLU 41 Ca 0.04 0.43 0.15 0.00 0.66 0.00 0.00 57.16 58.43 1hsn n GLU 41 Cb 0.48 -1.70 0.87 0.00 0.27 0.00 0.00 31.44 31.35 1hsn n GLU 41 CO 0.00 0.00 0.00 0.52 -0.41 0.00 0.00 177.13 177.24 1hsn h MET 42 N -0.59 0.00 -0.42 5.31 2.86 -0.98 0.24 114.93 121.34 1hsn h MET 42 Ca -0.42 0.00 0.02 0.00 -2.06 0.00 0.00 59.70 57.25 1hsn h MET 42 Cb 1.61 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 33.24 1hsn h MET 42 CO -0.12 0.00 0.24 2.35 1.06 0.00 0.00 176.91 180.44 1hsn h TRP 43 N 0.00 0.45 0.00 -0.22 2.91 -1.29 1.13 115.95 118.93 1hsn h TRP 43 Ca 0.02 0.02 -0.02 0.00 1.13 0.00 0.00 58.89 60.04 1hsn h TRP 43 Cb 0.12 -0.14 -0.00 0.00 -0.51 0.00 0.00 29.16 28.63 1hsn h TRP 43 CO 0.00 0.25 -0.10 -0.91 -1.03 0.00 0.00 178.44 176.65 1hsn h ASN 44 N 0.48 0.00 -1.17 2.65 2.35 -0.67 -3.06 115.58 116.17 1hsn h ASN 44 Ca 0.17 0.00 -0.52 0.00 -0.55 0.00 0.00 56.30 55.40 1hsn h ASN 44 Cb 0.03 0.00 -0.42 0.00 0.05 0.00 0.00 38.32 37.99 1hsn h ASN 44 CO -0.09 0.10 -0.85 0.59 -1.65 0.00 0.00 177.43 175.53 1hsn n ASN 45 N -3.35 4.07 -0.08 5.81 3.02 0.48 -4.83 115.26 120.38 1hsn n ASN 45 Ca -0.01 -3.46 -0.21 0.00 -0.03 0.00 0.00 54.58 50.87 1hsn n ASN 45 Cb 0.29 -0.44 -0.12 0.00 -0.61 0.00 0.00 39.78 38.90 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 2.75 0.99 0.00 3.41 1.03 0.13 -3.46 112.91 117.76 1hsn h THR 46 Ca 0.23 -2.22 0.00 0.00 -0.01 0.00 0.00 66.41 64.41 1hsn h THR 46 Cb 1.14 2.39 0.00 0.00 -1.07 0.00 0.00 68.15 70.62 1hsn h THR 46 CO 0.73 0.41 0.00 0.00 -0.01 0.00 0.00 175.52 176.65 1hsn n ALA 47 N -3.27 0.00 0.00 0.00 0.00 -1.26 -4.95 120.51 111.03 1hsn n ALA 47 Ca -0.29 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.15 1hsn n ALA 47 Cb 0.71 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.16 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 -2.47 0.00 -0.55 0.00 0.00 -1.26 -4.75 120.51 111.49 1hsn n ALA 48 Ca 0.00 0.00 0.10 0.00 0.00 0.00 0.00 53.44 53.54 1hsn n ALA 48 Cb 0.00 0.00 0.34 0.00 0.00 0.00 0.00 19.45 19.79 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 0.00 4.48 0.00 0.00 8.00 -1.26 -3.55 116.55 124.22 1hsn n ASP 49 Ca 0.00 -2.31 0.00 0.00 0.71 0.00 0.00 54.79 53.19 1hsn n ASP 49 Cb 0.00 -0.54 0.00 0.00 -0.02 0.00 0.00 41.12 40.56 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 1.25 0.85 -0.06 -2.24 -0.08 -1.26 -4.71 116.55 110.30 1hsn n ASP 50 Ca 0.25 -0.25 -0.05 0.00 -1.51 0.00 0.00 54.79 53.23 1hsn n ASP 50 Cb 0.80 0.66 -0.04 0.00 2.34 0.00 0.00 41.12 44.89 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 0.00 0.00 -0.09 -0.67 1.57 -1.94 -3.39 116.57 112.05 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 0.00 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.30 1hsn h LYS 51 CO 0.00 0.28 -0.06 0.94 -0.57 0.00 0.00 179.45 180.04 1hsn n GLN 52 N -4.70 -0.04 -0.20 3.15 -0.06 -1.23 0.50 117.38 114.80 1hsn n GLN 52 Ca -0.05 0.15 -0.01 0.00 -2.00 0.00 0.00 57.00 55.09 1hsn n GLN 52 Cb 0.19 -0.22 0.06 0.00 -4.06 0.00 0.00 30.24 26.21 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 -0.00 -0.00 3.69 0.13 -1.89 0.75 132.00 134.67 1hsn h PRO 53 Ca 0.02 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.13 1hsn h PRO 53 Cb 0.04 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.17 1hsn h PRO 53 CO -0.09 -0.00 -0.04 1.88 -0.23 0.00 0.00 178.00 179.52 1hsn h TYR 54 N -0.00 0.05 0.20 1.56 0.05 -0.15 -3.25 116.97 115.42 1hsn h TYR 54 Ca 0.29 -0.02 0.01 0.00 0.05 0.00 0.00 58.73 59.06 1hsn h TYR 54 Cb 0.45 -0.01 -0.04 0.00 1.01 0.00 0.00 36.73 38.14 1hsn h TYR 54 CO -0.50 0.75 -0.37 1.49 -1.05 0.00 0.00 178.16 178.48 1hsn h GLU 55 N -0.68 -0.63 -0.41 4.88 4.22 -0.56 -1.38 114.58 120.02 1hsn h GLU 55 Ca -0.00 0.04 0.12 0.00 0.08 0.00 0.00 59.36 59.60 1hsn h GLU 55 Cb 0.76 0.14 -0.02 0.00 0.50 0.00 0.00 28.75 30.14 1hsn h GLU 55 CO 0.01 -0.42 0.35 0.87 -2.18 0.00 0.00 179.01 177.64 1hsn h LYS 56 N -0.65 0.00 0.57 1.92 1.57 -1.00 -1.19 116.57 117.79 1hsn h LYS 56 Ca 0.01 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.76 1hsn h LYS 56 Cb 0.65 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.97 1hsn h LYS 56 CO -0.17 0.00 -0.27 0.87 -0.57 0.00 0.00 179.45 179.31 1hsn h LYS 57 N 0.00 -0.73 -0.87 3.15 1.57 -1.32 -1.32 116.57 117.05 1hsn h LYS 57 Ca 0.20 0.05 0.16 0.00 -1.87 0.00 0.00 60.65 59.18 1hsn h LYS 57 Cb 0.89 0.17 -0.16 0.00 0.08 0.00 0.00 32.23 33.21 1hsn h LYS 57 CO -0.00 -0.49 -0.30 0.00 -0.57 0.00 0.00 179.45 178.09 1hsn h ALA 58 N -1.25 0.34 0.25 3.86 0.00 -0.34 -0.40 119.26 121.73 1hsn h ALA 58 Ca -0.08 0.29 0.00 0.00 0.00 0.00 0.00 54.91 55.13 1hsn h ALA 58 Cb 0.58 0.81 -0.04 0.00 0.00 0.00 0.00 17.79 19.14 1hsn h ALA 58 CO 0.13 -0.52 -0.51 0.00 0.00 0.00 0.00 179.25 178.35 1hsn h ALA 59 N 1.56 -1.02 -0.80 0.00 0.00 -1.24 -1.42 119.26 116.35 1hsn h ALA 59 Ca 0.37 -0.14 0.19 0.00 0.00 0.00 0.00 54.91 55.33 1hsn h ALA 59 Cb 0.62 0.82 -0.13 0.00 0.00 0.00 0.00 17.79 19.10 1hsn h ALA 59 CO -0.90 -1.14 0.14 -0.22 0.00 0.00 0.00 179.25 177.14 1hsn h LYS 60 N -0.84 0.19 0.87 0.00 3.64 0.10 -0.27 116.57 120.26 1hsn h LYS 60 Ca -0.02 -0.01 -0.04 0.00 -1.27 0.00 0.00 60.65 59.30 1hsn h LYS 60 Cb 0.80 -0.04 0.01 0.00 -0.41 0.00 0.00 32.23 32.58 1hsn h LYS 60 CO -0.21 0.12 -0.42 -0.07 -2.27 0.00 0.00 179.45 176.61 1hsn h LEU 61 N 0.19 -0.99 -0.92 5.20 3.38 -0.78 0.10 115.31 121.50 1hsn h LEU 61 Ca 0.47 0.03 0.21 0.00 0.09 0.00 0.00 57.88 58.68 1hsn h LEU 61 Cb 0.87 0.26 -0.17 0.00 0.09 0.00 0.00 40.66 41.70 1hsn h LEU 61 CO -0.62 -0.65 -0.15 1.17 0.09 0.00 0.00 178.44 178.29 1hsn n LYS 62 N -5.46 -0.08 0.10 1.13 0.00 -0.58 0.28 118.16 113.55 1hsn n LYS 62 Ca -0.14 1.42 -0.13 0.00 0.00 0.00 0.00 58.31 59.45 1hsn n LYS 62 Cb 0.46 -2.17 -0.08 0.00 0.00 0.00 0.00 35.03 33.25 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 -0.18 -0.96 1.64 4.22 -0.82 -2.49 114.58 115.98 1hsn h GLU 63 Ca 0.48 0.01 0.11 0.00 0.08 0.00 0.00 59.36 60.04 1hsn h GLU 63 Cb 0.84 0.04 -0.08 0.00 0.50 0.00 0.00 28.75 30.05 1hsn h GLU 63 CO -0.92 -0.07 0.60 -0.22 -2.18 0.00 0.00 179.01 176.22 1hsn h LYS 64 N -0.25 0.95 0.44 1.92 3.64 0.25 -2.26 116.57 121.24 1hsn h LYS 64 Ca -0.02 -0.06 -0.01 0.00 -1.27 0.00 0.00 60.65 59.29 1hsn h LYS 64 Cb 0.20 -0.21 -0.01 0.00 -0.41 0.00 0.00 32.23 31.79 1hsn h LYS 64 CO 0.03 0.63 -0.39 -0.92 -2.27 0.00 0.00 179.45 176.53 1hsn h TYR 65 N 0.97 -1.07 -1.40 1.91 3.20 -0.92 -1.30 116.97 118.36 1hsn h TYR 65 Ca 0.47 0.00 0.42 0.00 3.14 0.00 0.00 58.73 62.77 1hsn h TYR 65 Cb 0.42 0.41 -0.10 0.00 1.54 0.00 0.00 36.73 39.00 1hsn h TYR 65 CO -0.02 -0.53 0.95 0.93 -1.64 0.00 0.00 178.16 177.85 1hsn h GLU 66 N -0.81 0.09 0.01 1.82 4.39 -0.97 0.31 114.58 119.41 1hsn h GLU 66 Ca -0.06 -0.01 -0.19 0.00 0.34 0.00 0.00 59.36 59.45 1hsn h GLU 66 Cb 0.69 -0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 29.30 1hsn h GLU 66 CO -0.02 0.06 -0.88 0.87 -1.16 0.00 0.00 179.01 177.88 1hsn h LYS 67 N 0.09 0.05 0.00 2.33 6.56 -0.82 -1.16 116.57 123.62 1hsn h LYS 67 Ca 0.77 -0.06 -0.14 0.00 -1.06 0.00 0.00 60.65 60.15 1hsn h LYS 67 Cb 2.63 0.02 -0.02 0.00 -0.57 0.00 0.00 32.23 34.29 1hsn h LYS 67 CO -0.24 0.89 -0.83 -0.44 -2.06 0.00 0.00 179.45 176.78 1hsn h ASP 68 N 0.03 0.00 0.03 0.86 5.19 0.58 -2.19 116.42 120.92 1hsn h ASP 68 Ca -0.02 0.00 -0.12 0.00 -0.62 0.00 0.00 57.03 56.26 1hsn h ASP 68 Cb 1.54 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 41.04 1hsn h ASP 68 CO 0.12 0.61 -0.65 -0.29 -3.12 0.00 0.00 179.24 175.91 1hsn h ILE 69 N 0.00 1.41 -0.40 0.35 6.09 -0.99 0.40 117.51 124.37 1hsn h ILE 69 Ca -0.05 -2.33 0.12 0.00 -1.37 0.00 0.00 64.86 61.23 1hsn h ILE 69 Cb 1.51 2.94 -0.02 0.00 0.47 0.00 0.00 36.82 41.73 1hsn h ILE 69 CO 0.07 0.55 0.34 0.00 -3.07 0.00 0.00 178.15 176.04 1hsn h ALA 70 N -0.14 2.23 0.06 0.18 0.00 -1.30 -0.02 119.26 120.27 1hsn h ALA 70 Ca -0.16 -0.01 -0.23 0.00 0.00 0.00 0.00 54.91 54.51 1hsn h ALA 70 Cb 1.26 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 19.07 1hsn h ALA 70 CO -0.04 -0.54 -1.19 0.00 0.00 0.00 0.00 179.25 177.48 1hsn h ALA 71 N 1.70 0.19 -0.73 0.00 0.00 -1.40 -2.53 119.26 116.48 1hsn h ALA 71 Ca 0.19 -1.05 0.11 0.00 0.00 0.00 0.00 54.91 54.15 1hsn h ALA 71 Cb 0.87 0.50 -0.05 0.00 0.00 0.00 0.00 17.79 19.11 1hsn h ALA 71 CO -0.00 0.69 0.48 1.88 0.00 0.00 0.00 179.25 182.30 1hsn h TYR 72 N -0.60 0.63 0.00 0.00 -1.99 0.17 0.25 116.97 115.44 1hsn h TYR 72 Ca -0.28 0.02 -0.12 0.00 2.00 0.00 0.00 58.73 60.35 1hsn h TYR 72 Cb 1.53 -0.20 -0.02 0.00 2.00 0.00 0.00 36.73 40.03 1hsn h TYR 72 CO 0.14 0.29 -1.15 0.07 -0.00 0.00 0.00 178.16 177.51 1hsn h ARG 73 N 0.59 0.00 -1.24 4.88 0.11 -1.18 -3.32 114.38 114.20 1hsn h ARG 73 Ca 0.34 0.00 -0.39 0.00 0.10 0.00 0.00 59.98 60.04 1hsn h ARG 73 Cb 0.55 0.00 -0.18 0.00 1.11 0.00 0.00 29.97 31.44 1hsn h ARG 73 CO -0.12 0.26 0.50 0.00 0.10 0.00 0.00 179.97 180.71 1hsn n ALA 74 N -2.32 5.10 -4.07 0.08 0.00 -0.19 -4.82 120.51 114.28 1hsn n ALA 74 Ca -0.06 -2.03 -0.31 0.00 0.00 0.00 0.00 53.44 51.04 1hsn n ALA 74 Cb 0.76 -1.41 -0.08 0.00 0.00 0.00 0.00 19.45 18.72 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 -0.19 -0.86 -2.61 0.00 3.00 -1.06 -4.80 118.16 111.64 1hsn n LYS 75 Ca 0.38 0.10 -0.31 0.00 -0.00 0.00 0.00 58.31 58.48 1hsn n LYS 75 Cb 0.82 -3.48 -0.01 0.00 0.00 0.00 0.00 35.03 32.36 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 -1.74 5.82 4.00 3.14 0.00 0.72 -4.69 105.19 112.43 1hsn n GLY 76 Ca -0.11 -2.71 -0.20 0.00 0.00 0.00 0.00 46.02 43.00 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 -3.71 2.45 0.63 1.61 1.02 -1.26 -4.33 119.74 116.14 1hsn s LYS 77 Ca 0.48 -1.11 0.31 0.00 0.02 0.00 0.00 55.97 55.67 1hsn s LYS 77 Cb 0.33 -2.57 1.73 0.00 -0.52 0.00 0.00 37.83 36.80 1hsn s LYS 77 CO -0.19 -0.73 2.04 -1.35 -0.92 0.00 0.00 175.35 174.20 1hsn h PRO 78 N 0.16 0.00 -2.53 -1.68 0.11 -1.99 -2.87 132.00 123.20 1hsn h PRO 78 Ca -0.39 0.00 -0.64 0.00 0.11 0.00 0.00 66.00 65.09 1hsn h PRO 78 Cb 1.29 0.00 -0.40 0.00 0.11 0.00 0.00 31.00 32.00 1hsn h PRO 78 CO 0.46 0.00 -0.38 -0.25 -0.21 0.00 0.00 178.00 177.63 1hsn n ASP 79 N -3.37 4.01 -4.58 -2.05 9.92 -1.26 -5.00 116.55 114.23 1hsn n ASP 79 Ca 0.01 -3.38 -0.37 0.00 -0.53 0.00 0.00 54.79 50.51 1hsn n ASP 79 Cb 0.37 -0.79 -0.02 0.00 -0.64 0.00 0.00 41.12 40.03 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 -2.26 2.75 -0.62 2.24 0.00 -1.09 -5.00 121.76 117.78 1hsn s ALA 80 Ca 0.35 -2.64 0.05 0.00 0.00 0.00 0.00 51.96 49.73 1hsn s ALA 80 Cb 0.09 -4.66 0.04 0.00 0.00 0.00 0.00 23.12 18.58 1hsn s ALA 80 CO -0.03 -4.03 0.66 0.00 0.00 0.00 0.00 175.76 172.35