#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 -1.42 -2.15 -2.53 0.00 -1.26 -4.93 120.51 108.21 1hsn n ALA 4 Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 53.44 53.08 1hsn n ALA 4 Cb 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.42 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 -0.83 2.75 1.34 0.00 0.04 -1.26 -4.97 135.00 132.07 1hsn s PRO 5 Ca 0.00 0.16 -0.21 0.00 0.04 0.00 0.00 61.00 60.98 1hsn s PRO 5 Cb 0.00 -4.58 0.34 0.00 0.04 0.00 0.00 34.50 30.30 1hsn s PRO 5 CO 0.00 -2.77 1.00 0.21 0.04 0.00 0.00 177.00 175.48 1hsn s LYS 6 N 6.71 -2.30 -0.11 4.56 2.20 -1.26 -4.91 119.74 124.63 1hsn s LYS 6 Ca 0.62 0.07 -0.12 0.00 -0.36 0.00 0.00 55.97 56.18 1hsn s LYS 6 Cb -0.10 -1.46 -0.05 0.00 -1.51 0.00 0.00 37.83 34.72 1hsn s LYS 6 CO 0.13 -4.45 0.26 -0.98 -0.36 0.00 0.00 175.35 169.95 1hsn s ARG 7 N -5.19 3.92 0.43 4.03 1.70 -1.26 -5.00 118.95 117.58 1hsn s ARG 7 Ca 0.70 0.08 -0.07 0.00 -0.47 0.00 0.00 55.73 55.97 1hsn s ARG 7 Cb -0.12 -3.30 0.10 0.00 -0.57 0.00 0.00 34.95 31.06 1hsn s ARG 7 CO 0.57 0.52 0.56 -0.35 -1.08 0.00 0.00 175.30 175.53 1hsn n PRO 8 N 2.64 -0.67 -0.11 3.89 -0.04 -1.26 -5.09 135.00 134.36 1hsn n PRO 8 Ca -0.15 -0.87 0.00 0.00 -0.04 0.00 0.00 63.50 62.43 1hsn n PRO 8 Cb 0.53 -0.60 0.00 0.00 -0.04 0.00 0.00 33.50 33.39 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 -2.27 0.43 0.00 0.54 -0.01 -1.26 -5.05 135.00 127.37 1hsn n PRO 9 Ca 0.07 0.00 -0.02 0.00 -0.01 0.00 0.00 63.50 63.54 1hsn n PRO 9 Cb 0.25 -0.15 -0.01 0.00 -0.01 0.00 0.00 33.50 33.58 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 0.44 1.08 0.00 2.55 7.64 -1.26 -5.01 113.62 119.05 1hsn n SER 10 Ca 0.00 0.16 0.00 0.00 1.01 0.00 0.00 58.87 60.04 1hsn n SER 10 Cb 0.00 -0.41 0.00 0.00 -1.01 0.00 0.00 64.21 62.79 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 -3.52 0.00 1.15 -0.43 0.00 -1.26 -4.78 120.51 111.66 1hsn n ALA 11 Ca -0.04 0.00 0.11 0.00 0.00 0.00 0.00 53.44 53.51 1hsn n ALA 11 Cb 0.14 0.00 0.36 0.00 0.00 0.00 0.00 19.45 19.95 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 0.23 -0.00 0.00 7.35 -1.26 -3.47 117.46 120.31 1hsn n PHE 12 Ca 0.00 -0.12 -0.21 0.00 -0.76 0.00 0.00 57.45 56.36 1hsn n PHE 12 Cb 0.00 0.00 -0.14 0.00 0.35 0.00 0.00 39.48 39.69 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 2.40 0.39 0.59 -5.13 3.04 -1.96 -0.31 116.94 115.97 1hsn h PHE 13 Ca 0.00 -0.29 -0.02 0.00 3.98 0.00 0.00 57.97 61.64 1hsn h PHE 13 Cb 0.53 -0.02 -0.02 0.00 2.56 0.00 0.00 35.95 39.00 1hsn h PHE 13 CO 0.12 1.51 -0.51 -0.07 -2.02 0.00 0.00 178.31 177.35 1hsn h LEU 14 N -0.39 -1.35 -0.30 0.59 -0.00 -1.94 -0.73 115.31 111.18 1hsn h LEU 14 Ca -0.29 0.10 0.07 0.00 -0.00 0.00 0.00 57.88 57.76 1hsn h LEU 14 Cb 1.69 0.43 -0.07 0.00 -0.00 0.00 0.00 40.66 42.71 1hsn h LEU 14 CO 0.04 -0.70 -0.17 0.15 -0.00 0.00 0.00 178.44 177.76 1hsn h PHE 15 N -1.07 -0.43 -0.16 1.13 3.04 -1.69 -2.19 116.94 115.56 1hsn h PHE 15 Ca -0.08 0.04 0.05 0.00 3.98 0.00 0.00 57.97 61.96 1hsn h PHE 15 Cb 0.91 0.24 -0.07 0.00 2.56 0.00 0.00 35.95 39.59 1hsn h PHE 15 CO -0.21 -0.25 -0.32 0.00 -2.02 0.00 0.00 178.31 175.51 1hsn h SER 17 N -0.38 -1.23 -0.71 0.00 0.02 -0.75 -0.38 113.55 110.13 1hsn h SER 17 Ca 0.10 0.18 0.15 0.00 -0.84 0.00 0.00 61.79 61.38 1hsn h SER 17 Cb 0.54 0.52 -0.13 0.00 0.14 0.00 0.00 62.40 63.47 1hsn h SER 17 CO -0.37 -0.38 -0.15 1.21 -1.14 0.00 0.00 176.83 175.99 1hsn n GLU 18 N -5.42 -0.06 -2.63 3.45 4.07 -0.86 -2.16 120.64 117.02 1hsn n GLU 18 Ca -0.02 1.10 -0.12 0.00 -0.06 0.00 0.00 57.16 58.06 1hsn n GLU 18 Cb 0.35 -1.66 0.03 0.00 -0.06 0.00 0.00 31.44 30.10 1hsn n GLU 18 CO 0.00 0.00 0.00 2.48 -0.06 0.00 0.00 177.13 179.55 1hsn n TYR 19 N -5.12 1.47 -0.08 4.31 4.11 -0.95 -4.89 117.16 116.01 1hsn n TYR 19 Ca 0.12 -2.83 -0.18 0.00 -0.00 0.00 0.00 57.90 55.00 1hsn n TYR 19 Cb 0.38 -0.34 -0.12 0.00 -0.00 0.00 0.00 39.34 39.27 1hsn n TYR 19 CO 0.00 0.00 0.00 -0.09 -0.00 0.00 0.00 176.86 176.77 1hsn h ARG 20 N 2.94 0.01 -0.93 -3.48 2.43 -0.56 -3.31 114.38 111.48 1hsn h ARG 20 Ca -0.04 -0.02 0.15 0.00 -0.81 0.00 0.00 59.98 59.26 1hsn h ARG 20 Cb 1.14 0.01 -0.09 0.00 -0.42 0.00 0.00 29.97 30.61 1hsn h ARG 20 CO 0.55 1.01 0.54 -1.35 -1.51 0.00 0.00 179.97 179.21 1hsn h PRO 21 N -0.97 0.75 -0.96 0.20 0.11 -1.86 -0.94 132.00 128.34 1hsn h PRO 21 Ca -0.19 -0.05 0.08 0.00 0.11 0.00 0.00 66.00 65.96 1hsn h PRO 21 Cb 1.19 -0.17 -0.07 0.00 0.11 0.00 0.00 31.00 32.06 1hsn h PRO 21 CO -0.11 0.50 0.60 -0.22 -0.21 0.00 0.00 178.00 178.56 1hsn h LYS 22 N 0.77 1.02 0.08 1.05 3.64 -1.93 0.45 116.57 121.65 1hsn h LYS 22 Ca 0.50 -0.06 -0.32 0.00 -1.27 0.00 0.00 60.65 59.49 1hsn h LYS 22 Cb 0.65 -0.23 -0.03 0.00 -0.41 0.00 0.00 32.23 32.22 1hsn h LYS 22 CO -0.33 0.67 -1.77 -0.84 -2.27 0.00 0.00 179.45 174.91 1hsn h ILE 23 N 1.05 0.85 0.00 2.00 3.07 -1.49 -3.06 117.51 119.92 1hsn h ILE 23 Ca 0.44 -2.59 -0.02 0.00 1.55 0.00 0.00 64.86 64.24 1hsn h ILE 23 Cb 0.28 2.54 -0.00 0.00 -0.27 0.00 0.00 36.82 39.37 1hsn h ILE 23 CO -0.21 0.73 -0.07 0.50 -1.05 0.00 0.00 178.15 178.05 1hsn h LYS 24 N 0.05 0.00 0.15 0.16 3.64 -1.01 0.23 116.57 119.78 1hsn h LYS 24 Ca -0.33 0.00 -0.27 0.00 -1.27 0.00 0.00 60.65 58.79 1hsn h LYS 24 Cb 2.02 0.00 0.01 0.00 -0.41 0.00 0.00 32.23 33.85 1hsn h LYS 24 CO 0.10 0.07 -1.29 0.78 -2.27 0.00 0.00 179.45 176.85 1hsn h GLY 25 N 0.83 0.37 0.84 5.01 0.00 -0.15 -2.74 103.07 107.23 1hsn h GLY 25 Ca -0.00 -0.93 -0.05 0.00 0.00 0.00 0.00 47.33 46.35 1hsn h GLY 25 CO 0.01 0.82 -0.03 0.83 0.00 0.00 0.00 176.54 178.17 1hsn h GLU 26 N -0.22 0.45 -2.86 4.80 4.39 -1.31 -3.36 114.58 116.47 1hsn h GLU 26 Ca -0.26 -0.16 -0.61 0.00 0.34 0.00 0.00 59.36 58.68 1hsn h GLU 26 Cb 1.82 -0.03 -0.41 0.00 -0.10 0.00 0.00 28.75 30.03 1hsn h GLU 26 CO 0.13 0.65 -0.66 0.72 -1.16 0.00 0.00 179.01 178.69 1hsn n HIS 27 N -4.60 2.38 0.56 4.33 8.25 0.02 -4.91 115.22 121.25 1hsn n HIS 27 Ca -0.04 -4.09 0.00 0.00 -0.26 0.00 0.00 57.72 53.33 1hsn n HIS 27 Cb 0.27 -0.44 0.00 0.00 1.12 0.00 0.00 29.99 30.94 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 2.05 0.99 -1.93 -0.41 -0.04 -1.03 -3.53 135.00 131.09 1hsn n PRO 28 Ca 0.23 0.00 -0.01 0.00 -0.04 0.00 0.00 63.50 63.68 1hsn n PRO 28 Cb 0.38 -1.01 0.06 0.00 -0.04 0.00 0.00 33.50 32.89 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 0.80 2.56 0.00 0.55 0.00 -1.26 -4.91 105.19 102.92 1hsn n GLY 29 Ca 0.00 -1.23 0.00 0.00 0.00 0.00 0.00 46.02 44.79 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 -0.28 0.00 0.00 0.99 4.77 -1.23 -5.11 117.00 116.14 1hsn n LEU 30 Ca 0.13 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.11 1hsn n LEU 30 Cb 0.94 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 42.03 1hsn n LEU 30 CO 0.06 0.00 0.00 -1.20 -1.33 0.00 0.00 177.39 174.92 1hsn n SER 31 N -1.14 0.00 0.00 -1.43 7.64 -1.26 -4.58 113.62 112.85 1hsn n SER 31 Ca 0.00 0.00 0.14 0.00 1.01 0.00 0.00 58.87 60.02 1hsn n SER 31 Cb 0.00 0.00 0.80 0.00 -1.01 0.00 0.00 64.21 64.00 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 -1.71 0.01 0.56 0.44 0.13 -1.26 -0.56 119.36 116.97 1hsn n ILE 32 Ca 0.00 0.00 0.06 0.00 -1.10 0.00 0.00 62.75 61.71 1hsn n ILE 32 Cb 0.00 -0.57 -0.07 0.00 -0.84 0.00 0.00 39.64 38.16 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 0.74 -0.12 0.35 4.50 0.00 -1.26 -3.93 105.19 105.47 1hsn n GLY 33 Ca 0.20 -0.34 -0.18 0.00 0.00 0.00 0.00 46.02 45.71 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 -1.27 1.62 0.29 1.61 8.00 -0.76 -2.64 116.55 123.39 1hsn n ASP 34 Ca 0.02 0.15 0.15 0.00 0.71 0.00 0.00 54.79 55.82 1hsn n ASP 34 Cb 0.19 -0.47 0.85 0.00 -0.02 0.00 0.00 41.12 41.67 1hsn n ASP 34 CO 0.00 0.00 0.00 0.58 -0.39 0.00 0.00 177.20 177.39 1hsn h VAL 35 N -0.49 0.49 0.10 2.53 2.07 -1.08 0.25 116.25 120.11 1hsn h VAL 35 Ca -0.44 -0.26 -0.37 0.00 0.82 0.00 0.00 66.70 66.45 1hsn h VAL 35 Cb 1.45 1.17 -0.03 0.00 -1.52 0.00 0.00 31.29 32.36 1hsn h VAL 35 CO -0.23 0.05 -2.09 0.00 0.02 0.00 0.00 177.57 175.33 1hsn n ALA 36 N -2.28 0.99 0.29 1.67 0.00 -1.25 -2.83 120.51 117.10 1hsn n ALA 36 Ca -0.02 -0.69 0.14 0.00 0.00 0.00 0.00 53.44 52.86 1hsn n ALA 36 Cb 0.16 -0.56 0.39 0.00 0.00 0.00 0.00 19.45 19.43 1hsn n ALA 36 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 1hsn h LYS 37 N 0.04 0.00 0.00 0.00 3.64 -1.19 0.45 116.57 119.51 1hsn h LYS 37 Ca -0.46 0.00 -0.10 0.00 -1.27 0.00 0.00 60.65 58.82 1hsn h LYS 37 Cb 2.00 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 33.80 1hsn h LYS 37 CO 0.05 0.00 -0.78 -0.22 -2.27 0.00 0.00 179.45 176.23 1hsn h LYS 38 N 0.00 0.00 -0.07 1.90 1.63 -0.69 -2.95 116.57 116.38 1hsn h LYS 38 Ca 0.00 0.00 -0.03 0.00 -0.85 0.00 0.00 60.65 59.77 1hsn h LYS 38 Cb 0.77 0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 32.40 1hsn h LYS 38 CO 0.00 0.47 -0.07 1.25 -3.45 0.00 0.00 179.45 177.65 1hsn h LEU 39 N -1.00 0.10 -0.33 5.20 5.85 -1.58 0.38 115.31 123.93 1hsn h LEU 39 Ca -0.15 -0.01 -0.19 0.00 0.84 0.00 0.00 57.88 58.36 1hsn h LEU 39 Cb 0.84 -0.03 0.00 0.00 0.37 0.00 0.00 40.66 41.85 1hsn h LEU 39 CO -0.09 0.19 -0.69 1.23 -0.34 0.00 0.00 178.44 178.74 1hsn h GLY 40 N 0.43 0.70 0.58 3.75 0.00 -0.24 -1.46 103.07 106.85 1hsn h GLY 40 Ca 0.02 -0.93 -0.01 0.00 0.00 0.00 0.00 47.33 46.42 1hsn h GLY 40 CO 0.01 0.83 -0.10 -2.09 0.00 0.00 0.00 176.54 175.19 1hsn h GLU 41 N 0.45 -0.26 -0.94 4.80 4.81 -1.16 -2.58 114.58 119.71 1hsn h GLU 41 Ca -0.02 0.02 0.16 0.00 -0.13 0.00 0.00 59.36 59.39 1hsn h GLU 41 Cb 1.28 0.06 -0.08 0.00 0.63 0.00 0.00 28.75 30.64 1hsn h GLU 41 CO 0.13 0.10 0.60 0.52 -0.73 0.00 0.00 179.01 179.63 1hsn h MET 42 N -0.69 0.68 -0.37 1.92 2.86 -0.96 0.28 114.93 118.65 1hsn h MET 42 Ca -0.03 -0.04 0.03 0.00 -2.06 0.00 0.00 59.70 57.60 1hsn h MET 42 Cb 0.48 -0.15 -0.03 0.00 0.06 0.00 0.00 31.60 31.96 1hsn h MET 42 CO 0.05 0.45 0.17 2.35 1.06 0.00 0.00 176.91 180.98 1hsn h TRP 43 N 0.70 0.31 0.00 -0.22 2.91 -1.14 0.31 115.95 118.81 1hsn h TRP 43 Ca 0.49 0.02 0.00 0.00 1.13 0.00 0.00 58.89 60.53 1hsn h TRP 43 Cb 0.83 -0.08 0.00 0.00 -0.51 0.00 0.00 29.16 29.39 1hsn h TRP 43 CO -0.00 0.15 0.00 0.09 -1.03 0.00 0.00 178.44 177.65 1hsn n ASN 44 N -4.96 0.00 -1.73 2.65 3.02 0.94 -1.81 115.26 113.37 1hsn n ASN 44 Ca 0.01 -0.05 0.02 0.00 -0.03 0.00 0.00 54.58 54.53 1hsn n ASN 44 Cb 0.10 -0.15 0.05 0.00 -0.61 0.00 0.00 39.78 39.18 1hsn n ASN 44 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1hsn n ASN 45 N -1.15 1.41 -0.01 6.41 3.02 0.80 -4.88 115.26 120.86 1hsn n ASN 45 Ca 0.05 -2.33 -0.16 0.00 -0.03 0.00 0.00 54.58 52.11 1hsn n ASN 45 Cb 0.05 -0.37 -0.13 0.00 -0.61 0.00 0.00 39.78 38.72 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 5.70 1.59 0.00 3.41 1.03 0.08 -3.48 112.91 121.24 1hsn h THR 46 Ca -0.15 -2.23 0.00 0.00 -0.01 0.00 0.00 66.41 64.02 1hsn h THR 46 Cb 1.62 3.05 0.00 0.00 -1.07 0.00 0.00 68.15 71.75 1hsn h THR 46 CO 0.14 0.61 0.00 0.00 -0.01 0.00 0.00 175.52 176.26 1hsn n ALA 47 N -2.60 0.00 -0.06 0.00 0.00 -1.26 -4.90 120.51 111.70 1hsn n ALA 47 Ca -0.11 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.33 1hsn n ALA 47 Cb 0.60 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.05 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 -2.42 0.00 0.18 0.00 0.00 -1.26 -4.75 120.51 112.26 1hsn n ALA 48 Ca 0.00 0.00 0.03 0.00 0.00 0.00 0.00 53.44 53.47 1hsn n ALA 48 Cb 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.41 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 1.53 -0.53 0.00 9.92 -1.26 -4.27 116.55 121.94 1hsn n ASP 49 Ca 0.00 -0.40 0.06 0.00 -0.53 0.00 0.00 54.79 53.92 1hsn n ASP 49 Cb 0.00 1.11 0.07 0.00 -0.64 0.00 0.00 41.12 41.66 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 -1.37 2.17 -0.10 -2.24 -0.08 -1.26 -4.35 116.55 109.32 1hsn n ASP 50 Ca 0.00 -1.58 -0.22 0.00 -1.51 0.00 0.00 54.79 51.48 1hsn n ASP 50 Cb 0.12 -0.03 -0.11 0.00 2.34 0.00 0.00 41.12 43.44 1hsn n ASP 50 CO 0.00 0.00 0.00 0.29 0.12 0.00 0.00 177.20 177.61 1hsn n LYS 51 N 0.70 0.56 -0.11 -0.67 5.02 -1.26 -4.42 118.16 117.99 1hsn n LYS 51 Ca 0.08 0.56 -0.03 0.00 -2.02 0.00 0.00 58.31 56.91 1hsn n LYS 51 Cb 0.33 -1.73 -0.02 0.00 -0.02 0.00 0.00 35.03 33.58 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 -4.43 -0.11 -0.29 1.97 3.00 -1.26 0.32 117.38 116.58 1hsn n GLN 52 Ca -0.32 0.39 0.08 0.00 -0.01 0.00 0.00 57.00 57.14 1hsn n GLN 52 Cb 0.68 -0.57 0.20 0.00 0.00 0.00 0.00 30.24 30.55 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 0.09 0.00 -1.09 0.13 -1.85 0.11 132.00 129.39 1hsn h PRO 53 Ca 0.04 -0.01 -0.08 0.00 -0.87 0.00 0.00 66.00 65.09 1hsn h PRO 53 Cb 0.11 -0.02 -0.01 0.00 0.13 0.00 0.00 31.00 31.21 1hsn h PRO 53 CO -0.24 0.06 -0.44 1.88 -0.23 0.00 0.00 178.00 179.03 1hsn h TYR 54 N 0.09 0.00 0.12 1.56 0.05 -0.37 -3.31 116.97 115.10 1hsn h TYR 54 Ca 0.48 0.00 0.02 0.00 0.05 0.00 0.00 58.73 59.28 1hsn h TYR 54 Cb 0.89 0.00 -0.05 0.00 1.01 0.00 0.00 36.73 38.59 1hsn h TYR 54 CO -0.44 1.16 -0.43 1.49 -1.05 0.00 0.00 178.16 178.89 1hsn h GLU 55 N -1.00 -0.64 -1.07 4.88 4.81 -0.57 -1.32 114.58 119.67 1hsn h GLU 55 Ca -0.12 0.04 0.28 0.00 -0.13 0.00 0.00 59.36 59.44 1hsn h GLU 55 Cb 1.10 0.15 -0.08 0.00 0.63 0.00 0.00 28.75 30.54 1hsn h GLU 55 CO -0.07 -0.43 0.70 -0.22 -0.73 0.00 0.00 179.01 178.26 1hsn h LYS 56 N -0.66 0.29 0.47 1.92 1.63 -0.97 -0.03 116.57 119.21 1hsn h LYS 56 Ca 0.02 -0.02 -0.02 0.00 -0.85 0.00 0.00 60.65 59.78 1hsn h LYS 56 Cb 0.69 -0.07 0.00 0.00 -0.60 0.00 0.00 32.23 32.26 1hsn h LYS 56 CO -0.25 0.19 -0.23 -0.22 -3.45 0.00 0.00 179.45 175.50 1hsn h LYS 57 N 0.30 -0.61 -0.76 1.90 1.63 -1.36 -1.55 116.57 116.12 1hsn h LYS 57 Ca 0.59 0.04 0.15 0.00 -0.85 0.00 0.00 60.65 60.58 1hsn h LYS 57 Cb 1.68 0.14 -0.14 0.00 -0.60 0.00 0.00 32.23 33.30 1hsn h LYS 57 CO -0.24 -0.40 -0.22 0.00 -3.45 0.00 0.00 179.45 175.13 1hsn h ALA 58 N -1.42 0.42 0.30 5.00 0.00 -0.45 -1.29 119.26 121.81 1hsn h ALA 58 Ca -0.06 0.28 -0.00 0.00 0.00 0.00 0.00 54.91 55.13 1hsn h ALA 58 Cb 0.48 0.64 -0.03 0.00 0.00 0.00 0.00 17.79 18.88 1hsn h ALA 58 CO 0.11 -0.46 -0.50 0.00 0.00 0.00 0.00 179.25 178.40 1hsn h ALA 59 N 1.65 -1.06 -0.73 0.00 0.00 -1.06 -1.13 119.26 116.93 1hsn h ALA 59 Ca 0.35 -0.15 0.15 0.00 0.00 0.00 0.00 54.91 55.26 1hsn h ALA 59 Cb 0.57 0.81 -0.14 0.00 0.00 0.00 0.00 17.79 19.03 1hsn h ALA 59 CO -0.80 -1.14 -0.17 -0.22 0.00 0.00 0.00 179.25 176.92 1hsn h LYS 60 N -0.85 0.01 0.87 0.00 3.64 -0.20 -0.04 116.57 120.00 1hsn h LYS 60 Ca -0.03 -0.00 -0.04 0.00 -1.27 0.00 0.00 60.65 59.30 1hsn h LYS 60 Cb 0.79 -0.00 0.01 0.00 -0.41 0.00 0.00 32.23 32.62 1hsn h LYS 60 CO -0.17 0.00 -0.42 -0.07 -2.27 0.00 0.00 179.45 176.52 1hsn h LEU 61 N 0.01 -0.99 -0.87 5.20 3.38 -0.93 -0.69 115.31 120.42 1hsn h LEU 61 Ca 0.35 0.03 0.19 0.00 0.09 0.00 0.00 57.88 58.54 1hsn h LEU 61 Cb 0.55 0.26 -0.16 0.00 0.09 0.00 0.00 40.66 41.39 1hsn h LEU 61 CO -0.74 -0.68 -0.15 0.50 0.09 0.00 0.00 178.44 177.46 1hsn h LYS 62 N -1.24 0.02 0.10 1.13 3.64 -0.56 0.49 116.57 120.15 1hsn h LYS 62 Ca -0.12 -0.00 0.02 0.00 -1.27 0.00 0.00 60.65 59.28 1hsn h LYS 62 Cb 0.90 -0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.68 1hsn h LYS 62 CO 0.20 0.01 -0.25 1.49 -2.27 0.00 0.00 179.45 178.63 1hsn h GLU 63 N 0.02 -0.43 -0.38 1.90 4.81 -0.85 0.09 114.58 119.74 1hsn h GLU 63 Ca 0.44 0.03 0.07 0.00 -0.13 0.00 0.00 59.36 59.77 1hsn h GLU 63 Cb 0.73 0.10 -0.06 0.00 0.63 0.00 0.00 28.75 30.14 1hsn h GLU 63 CO -0.87 -0.29 -0.02 -0.22 -0.73 0.00 0.00 179.01 176.89 1hsn h LYS 64 N -0.45 0.07 0.00 1.92 3.64 0.62 -2.48 116.57 119.90 1hsn h LYS 64 Ca 0.03 -0.00 0.01 0.00 -1.27 0.00 0.00 60.65 59.42 1hsn h LYS 64 Cb 0.48 -0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 32.25 1hsn h LYS 64 CO -0.15 0.05 -0.29 -0.92 -2.27 0.00 0.00 179.45 175.86 1hsn h TYR 65 N 0.08 -0.86 -1.46 1.91 3.20 -0.69 -2.00 116.97 117.15 1hsn h TYR 65 Ca 0.18 0.03 0.47 0.00 3.14 0.00 0.00 58.73 62.55 1hsn h TYR 65 Cb 0.27 0.38 -0.11 0.00 1.54 0.00 0.00 36.73 38.80 1hsn h TYR 65 CO -0.28 -0.31 0.98 0.39 -1.64 0.00 0.00 178.16 177.30 1hsn n GLU 66 N -4.11 -0.02 0.04 1.82 -0.58 -0.02 -0.12 120.64 117.64 1hsn n GLU 66 Ca -0.04 1.09 -0.06 0.00 -0.42 0.00 0.00 57.16 57.73 1hsn n GLU 66 Cb 0.22 -2.27 -0.11 0.00 -0.57 0.00 0.00 31.44 28.71 1hsn n GLU 66 CO 0.00 0.00 0.00 0.87 -0.48 0.00 0.00 177.13 177.52 1hsn h LYS 67 N 0.00 0.00 0.00 3.49 6.56 -1.18 -2.68 116.57 122.75 1hsn h LYS 67 Ca 0.83 0.00 -0.07 0.00 -1.06 0.00 0.00 60.65 60.35 1hsn h LYS 67 Cb 2.90 0.00 -0.01 0.00 -0.57 0.00 0.00 32.23 34.55 1hsn h LYS 67 CO -0.28 0.77 -0.98 -0.44 -2.06 0.00 0.00 179.45 176.45 1hsn h ASP 68 N 0.00 0.00 0.27 0.86 5.19 -0.26 -2.55 116.42 119.93 1hsn h ASP 68 Ca -0.09 0.00 -0.34 0.00 -0.62 0.00 0.00 57.03 55.98 1hsn h ASP 68 Cb 1.79 0.00 0.02 0.00 0.18 0.00 0.00 39.33 41.32 1hsn h ASP 68 CO 0.10 0.25 -1.57 -0.29 -3.12 0.00 0.00 179.24 174.61 1hsn h ILE 69 N 0.00 1.16 -0.17 0.35 6.09 -0.72 0.27 117.51 124.49 1hsn h ILE 69 Ca -0.06 -2.66 -0.04 0.00 -1.37 0.00 0.00 64.86 60.73 1hsn h ILE 69 Cb 1.24 2.93 -0.01 0.00 0.47 0.00 0.00 36.82 41.45 1hsn h ILE 69 CO 0.02 0.83 -0.09 0.00 -3.07 0.00 0.00 178.15 175.84 1hsn h ALA 70 N 0.18 1.53 0.00 0.18 0.00 -1.56 0.12 119.26 119.71 1hsn h ALA 70 Ca -0.28 -0.19 -0.11 0.00 0.00 0.00 0.00 54.91 54.33 1hsn h ALA 70 Cb 2.13 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 19.82 1hsn h ALA 70 CO 0.23 0.34 -0.67 0.00 0.00 0.00 0.00 179.25 179.15 1hsn h ALA 71 N 1.66 0.68 0.22 0.00 0.00 -1.36 -2.94 119.26 117.52 1hsn h ALA 71 Ca 0.05 -0.49 -0.01 0.00 0.00 0.00 0.00 54.91 54.46 1hsn h ALA 71 Cb 0.33 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.11 1hsn h ALA 71 CO 0.02 0.63 -0.11 1.88 0.00 0.00 0.00 179.25 181.68 1hsn h TYR 72 N 0.00 -0.28 -0.90 0.00 -1.99 0.13 -3.31 116.97 110.62 1hsn h TYR 72 Ca -0.03 -0.01 0.15 0.00 2.00 0.00 0.00 58.73 60.84 1hsn h TYR 72 Cb 1.39 0.09 -0.09 0.00 2.00 0.00 0.00 36.73 40.12 1hsn h TYR 72 CO 0.00 0.01 0.51 0.00 -0.00 0.00 0.00 178.16 178.67 1hsn h ARG 73 N -1.01 0.70 0.00 4.88 2.47 -0.98 -1.94 114.38 118.51 1hsn h ARG 73 Ca -0.03 -0.04 0.00 0.00 -1.26 0.00 0.00 59.98 58.65 1hsn h ARG 73 Cb 0.41 -0.16 0.00 0.00 -1.65 0.00 0.00 29.97 28.57 1hsn h ARG 73 CO 0.05 0.47 0.00 0.00 0.56 0.00 0.00 179.97 181.05 1hsn n ALA 74 N -2.39 0.00 -1.50 0.04 0.00 -1.11 -3.42 120.51 112.14 1hsn n ALA 74 Ca 0.18 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.61 1hsn n ALA 74 Cb 0.43 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.87 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 -3.21 0.00 0.00 0.00 4.81 -1.19 -5.05 118.16 113.52 1hsn n LYS 75 Ca 0.00 -0.15 0.00 0.00 -0.87 0.00 0.00 58.31 57.29 1hsn n LYS 75 Cb 0.00 0.36 0.00 0.00 0.02 0.00 0.00 35.03 35.41 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 -0.28 7.00 3.14 0.00 -0.74 -4.64 105.19 109.67 1hsn n GLY 76 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.98 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 -1.85 0.00 -1.50 1.61 5.02 -1.26 -2.15 118.16 118.03 1hsn n LYS 77 Ca 0.00 0.00 -0.34 0.00 -2.02 0.00 0.00 58.31 55.95 1hsn n LYS 77 Cb 0.00 0.00 -0.05 0.00 -0.02 0.00 0.00 35.03 34.96 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 -0.13 3.59 -3.18 1.97 -0.05 -1.26 -4.66 135.00 131.27 1hsn n PRO 78 Ca 0.00 -2.43 -0.11 0.00 -0.05 0.00 0.00 63.50 60.91 1hsn n PRO 78 Cb 0.00 -2.55 0.05 0.00 -0.05 0.00 0.00 33.50 30.95 1hsn n PRO 78 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 175.50 171.98 1hsn n ASP 79 N 2.54 -6.86 -3.86 3.54 2.03 -0.91 -5.00 116.55 108.03 1hsn n ASP 79 Ca 0.65 -0.55 -0.30 0.00 0.52 0.00 0.00 54.79 55.11 1hsn n ASP 79 Cb 0.38 -5.18 -0.14 0.00 -0.72 0.00 0.00 41.12 35.46 1hsn n ASP 79 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1hsn s ALA 80 N -3.29 2.81 -2.20 -1.67 0.00 -1.20 -5.16 121.76 111.04 1hsn s ALA 80 Ca 0.35 -2.95 0.30 0.00 0.00 0.00 0.00 51.96 49.66 1hsn s ALA 80 Cb -0.05 -2.04 1.56 0.00 0.00 0.00 0.00 23.12 22.60 1hsn s ALA 80 CO 0.73 -2.02 2.03 0.00 0.00 0.00 0.00 175.76 176.51