#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 0.00 -1.54 5.41 0.00 -1.26 -5.02 120.51 118.10 1hsn n ALA 4 Ca 0.00 0.00 -0.44 0.00 0.00 0.00 0.00 53.44 53.00 1hsn n ALA 4 Cb 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.40 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 0.45 1.47 -1.24 0.00 -0.04 -1.26 -4.93 135.00 129.45 1hsn n PRO 5 Ca 0.00 0.34 -0.30 0.00 -0.04 0.00 0.00 63.50 63.51 1hsn n PRO 5 Cb 0.00 -3.01 0.21 0.00 -0.04 0.00 0.00 33.50 30.66 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 6.79 -0.43 -0.10 0.54 2.20 -1.26 -4.88 119.74 122.60 1hsn s LYS 6 Ca 1.04 0.05 -0.29 0.00 -0.36 0.00 0.00 55.97 56.41 1hsn s LYS 6 Cb -0.48 -1.68 -0.07 0.00 -1.51 0.00 0.00 37.83 34.10 1hsn s LYS 6 CO 0.38 -3.21 2.05 1.03 -0.36 0.00 0.00 175.35 175.23 1hsn s ARG 7 N -5.35 3.67 0.48 4.03 3.00 -1.26 -4.99 118.95 118.54 1hsn s ARG 7 Ca 0.69 2.28 -0.08 0.00 0.00 0.00 0.00 55.73 58.62 1hsn s ARG 7 Cb -0.12 -4.24 0.12 0.00 0.00 0.00 0.00 34.95 30.72 1hsn s ARG 7 CO 0.56 -1.49 0.32 -2.30 0.00 0.00 0.00 175.30 172.39 1hsn n PRO 8 N 8.08 -2.68 -0.78 3.54 -0.02 -1.26 -5.02 135.00 136.86 1hsn n PRO 8 Ca 0.24 -0.53 -0.20 0.00 -2.02 0.00 0.00 63.50 61.00 1hsn n PRO 8 Cb 0.43 -0.63 0.02 0.00 -0.02 0.00 0.00 33.50 33.30 1hsn n PRO 8 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 1hsn n PRO 9 N -3.15 0.00 -0.02 0.52 -0.02 -1.26 -5.01 135.00 126.07 1hsn n PRO 9 Ca 0.05 0.00 -0.02 0.00 -2.02 0.00 0.00 63.50 61.51 1hsn n PRO 9 Cb 0.21 -0.86 -0.04 0.00 -0.02 0.00 0.00 33.50 32.78 1hsn n PRO 9 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 1hsn n SER 10 N 2.85 3.79 0.00 2.55 7.64 -1.26 -4.90 113.62 124.29 1hsn n SER 10 Ca -0.01 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.87 1hsn n SER 10 Cb 0.39 0.71 0.00 0.00 -1.01 0.00 0.00 64.21 64.30 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 -2.11 0.00 -0.02 -0.43 0.00 -1.26 -4.83 120.51 111.86 1hsn n ALA 11 Ca -0.07 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.27 1hsn n ALA 11 Cb 0.59 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.99 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 0.15 -0.87 0.00 3.57 -1.94 -2.83 116.94 115.02 1hsn h PHE 12 Ca 0.00 0.01 0.21 0.00 3.53 0.00 0.00 57.97 61.72 1hsn h PHE 12 Cb 0.00 -0.05 -0.16 0.00 2.79 0.00 0.00 35.95 38.53 1hsn h PHE 12 CO 0.00 0.09 -0.08 0.34 -2.23 0.00 0.00 178.31 176.43 1hsn n PHE 13 N -5.01 0.45 0.41 0.41 7.35 -1.26 -0.48 117.46 119.33 1hsn n PHE 13 Ca -0.04 1.05 -0.19 0.00 -0.76 0.00 0.00 57.45 57.51 1hsn n PHE 13 Cb 0.04 -1.09 -0.10 0.00 0.35 0.00 0.00 39.48 38.68 1hsn n PHE 13 CO 0.00 0.00 0.00 -0.07 -0.76 0.00 0.00 176.76 175.93 1hsn h LEU 14 N 0.00 -1.18 -1.06 -2.13 -0.00 -1.88 -1.06 115.31 107.99 1hsn h LEU 14 Ca 0.48 0.07 -0.00 0.00 -0.00 0.00 0.00 57.88 58.42 1hsn h LEU 14 Cb 0.90 0.34 -0.04 0.00 -0.00 0.00 0.00 40.66 41.86 1hsn h LEU 14 CO -0.85 -0.72 0.53 0.15 -0.00 0.00 0.00 178.44 177.55 1hsn h PHE 15 N -1.14 1.13 0.16 1.13 3.04 -1.31 -2.77 116.94 117.18 1hsn h PHE 15 Ca -0.10 0.00 0.02 0.00 3.98 0.00 0.00 57.97 61.87 1hsn h PHE 15 Cb 0.92 -0.37 -0.04 0.00 2.56 0.00 0.00 35.95 39.02 1hsn h PHE 15 CO -0.11 0.75 -0.36 0.00 -2.02 0.00 0.00 178.31 176.57 1hsn h SER 17 N -0.62 -1.29 -0.71 0.00 0.02 -0.94 0.79 113.55 110.80 1hsn h SER 17 Ca 0.02 0.20 0.15 0.00 -0.84 0.00 0.00 61.79 61.33 1hsn h SER 17 Cb 0.63 0.57 -0.13 0.00 0.14 0.00 0.00 62.40 63.61 1hsn h SER 17 CO -0.19 -0.36 -0.14 1.21 -1.14 0.00 0.00 176.83 176.21 1hsn n GLU 18 N -5.42 -0.06 -2.82 3.45 2.13 -1.02 -1.62 120.64 115.28 1hsn n GLU 18 Ca -0.01 1.10 -0.15 0.00 0.66 0.00 0.00 57.16 58.76 1hsn n GLU 18 Cb 0.35 -1.67 0.00 0.00 0.27 0.00 0.00 31.44 30.39 1hsn n GLU 18 CO 0.00 0.00 0.00 2.48 -0.41 0.00 0.00 177.13 179.20 1hsn n TYR 19 N -5.12 1.34 -0.04 4.31 4.11 -0.79 -4.91 117.16 116.05 1hsn n TYR 19 Ca 0.13 -3.23 -0.01 0.00 -0.00 0.00 0.00 57.90 54.78 1hsn n TYR 19 Cb 0.40 -0.36 -0.00 0.00 -0.00 0.00 0.00 39.34 39.37 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 2.95 0.00 -0.96 -3.48 2.43 0.12 -3.29 114.38 112.15 1hsn h ARG 20 Ca 0.03 0.00 0.06 0.00 -0.81 0.00 0.00 59.98 59.26 1hsn h ARG 20 Cb 1.04 0.00 -0.06 0.00 -0.42 0.00 0.00 29.97 30.52 1hsn h ARG 20 CO 0.56 0.00 0.62 -1.00 -1.51 0.00 0.00 179.97 178.65 1hsn h PRO 21 N -0.61 1.08 -0.76 0.20 0.13 -1.86 -2.46 132.00 127.73 1hsn h PRO 21 Ca 0.00 -0.06 0.16 0.00 -0.87 0.00 0.00 66.00 65.22 1hsn h PRO 21 Cb 0.16 -0.24 -0.05 0.00 0.13 0.00 0.00 31.00 31.00 1hsn h PRO 21 CO 0.00 0.71 0.51 0.87 -0.23 0.00 0.00 178.00 179.86 1hsn h LYS 22 N 1.11 0.36 0.04 0.86 1.79 -1.92 0.56 116.57 119.37 1hsn h LYS 22 Ca 0.41 -0.02 -0.35 0.00 -2.18 0.00 0.00 60.65 58.51 1hsn h LYS 22 Cb 0.17 -0.08 -0.05 0.00 -1.58 0.00 0.00 32.23 30.69 1hsn h LYS 22 CO -0.16 0.24 -2.09 0.44 -1.08 0.00 0.00 179.45 176.81 1hsn n ILE 23 N -4.47 1.60 0.40 1.86 -5.35 -0.97 -2.81 119.36 109.62 1hsn n ILE 23 Ca 0.15 -0.72 0.11 0.00 -0.27 0.00 0.00 62.75 62.02 1hsn n ILE 23 Cb 0.56 -1.21 0.48 0.00 -1.74 0.00 0.00 39.64 37.73 1hsn n ILE 23 CO 0.00 0.00 0.00 1.17 -1.76 0.00 0.00 176.55 175.96 1hsn n LYS 24 N -3.16 0.17 -0.09 6.28 0.00 -0.97 -0.59 118.16 119.81 1hsn n LYS 24 Ca -0.30 0.41 -0.19 0.00 0.00 0.00 0.00 58.31 58.23 1hsn n LYS 24 Cb 1.06 -1.84 -0.13 0.00 0.00 0.00 0.00 35.03 34.12 1hsn n LYS 24 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1hsn n GLY 25 N -0.05 -0.44 0.21 3.14 0.00 0.19 -3.81 105.19 104.43 1hsn n GLY 25 Ca 0.02 -0.21 -0.16 0.00 0.00 0.00 0.00 46.02 45.67 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 0.02 0.70 -2.67 1.61 4.39 -1.32 -3.37 114.58 113.94 1hsn h GLU 26 Ca -0.53 -0.60 -0.61 0.00 0.34 0.00 0.00 59.36 57.96 1hsn h GLU 26 Cb 1.95 0.14 -0.41 0.00 -0.10 0.00 0.00 28.75 30.32 1hsn h GLU 26 CO -0.03 1.21 -0.65 0.72 -1.16 0.00 0.00 179.01 179.10 1hsn n HIS 27 N -3.90 2.77 -1.06 4.33 8.25 0.24 -4.91 115.22 120.94 1hsn n HIS 27 Ca -0.07 -4.12 -0.14 0.00 -0.26 0.00 0.00 57.72 53.12 1hsn n HIS 27 Cb 0.77 -0.50 -0.15 0.00 1.12 0.00 0.00 29.99 31.22 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 1.66 2.05 0.00 -0.41 -0.04 -1.25 -3.42 135.00 133.59 1hsn n PRO 28 Ca 0.24 -1.18 0.00 0.00 -0.04 0.00 0.00 63.50 62.52 1hsn n PRO 28 Cb 0.39 -2.01 0.00 0.00 -0.04 0.00 0.00 33.50 31.84 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 2.26 0.00 3.86 0.55 0.00 -1.26 -5.07 105.19 105.54 1hsn n GLY 29 Ca 0.43 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 46.19 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 -1.74 0.00 -4.79 0.99 4.77 -1.22 -5.12 117.00 109.90 1hsn n LEU 30 Ca 0.00 -1.80 -0.25 0.00 -0.03 0.00 0.00 56.01 53.93 1hsn n LEU 30 Cb 0.40 -0.82 -0.06 0.00 -2.33 0.00 0.00 43.42 40.61 1hsn n LEU 30 CO 0.00 -1.20 -0.11 -0.44 -1.33 0.00 0.00 177.39 174.31 1hsn s SER 31 N -5.43 4.51 0.55 -1.43 0.01 -1.26 -4.91 113.70 105.73 1hsn s SER 31 Ca 0.70 -1.12 0.24 0.00 1.31 0.00 0.00 55.95 57.08 1hsn s SER 31 Cb -0.03 -0.24 1.45 0.00 0.21 0.00 0.00 66.02 67.41 1hsn s SER 31 CO 0.48 -0.69 2.07 0.40 0.41 0.00 0.00 173.24 175.91 1hsn h ILE 32 N 1.25 0.72 -0.01 1.44 5.03 -1.99 0.17 117.51 124.11 1hsn h ILE 32 Ca -0.42 0.00 0.00 0.00 -0.12 0.00 0.00 64.86 64.32 1hsn h ILE 32 Cb 1.27 0.83 0.00 0.00 -3.03 0.00 0.00 36.82 35.89 1hsn h ILE 32 CO 0.67 0.00 -0.03 0.61 -0.68 0.00 0.00 178.15 178.72 1hsn n GLY 33 N -1.54 -0.60 0.18 5.37 0.00 -1.26 -2.24 105.19 105.09 1hsn n GLY 33 Ca 0.04 -0.31 -0.10 0.00 0.00 0.00 0.00 46.02 45.65 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 -0.54 2.56 0.21 1.61 8.00 0.37 -2.65 116.55 126.12 1hsn n ASP 34 Ca 0.20 -0.02 0.05 0.00 0.71 0.00 0.00 54.79 55.73 1hsn n ASP 34 Cb 0.25 -0.24 0.45 0.00 -0.02 0.00 0.00 41.12 41.56 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 -0.11 1.12 0.09 2.53 2.07 -1.08 0.68 116.25 121.55 1hsn h VAL 35 Ca -0.29 -0.96 -0.36 0.00 0.82 0.00 0.00 66.70 65.90 1hsn h VAL 35 Cb 1.40 1.53 -0.03 0.00 -1.52 0.00 0.00 31.29 32.67 1hsn h VAL 35 CO -0.08 0.27 -2.04 0.00 0.02 0.00 0.00 177.57 175.74 1hsn n ALA 36 N -2.45 0.98 1.14 1.67 0.00 -0.95 -3.02 120.51 117.88 1hsn n ALA 36 Ca -0.02 -0.68 0.14 0.00 0.00 0.00 0.00 53.44 52.87 1hsn n ALA 36 Cb 0.33 -0.55 0.54 0.00 0.00 0.00 0.00 19.45 19.77 1hsn n ALA 36 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 1hsn n LYS 37 N -3.54 0.22 -0.09 0.00 4.81 -1.09 -0.23 118.16 118.24 1hsn n LYS 37 Ca -0.35 -0.06 -0.13 0.00 -0.87 0.00 0.00 58.31 56.90 1hsn n LYS 37 Cb 1.00 -1.50 -0.06 0.00 0.02 0.00 0.00 35.03 34.50 1hsn n LYS 37 CO 0.00 0.00 0.00 1.17 1.17 0.00 0.00 177.40 179.74 1hsn n LYS 38 N -1.34 0.51 0.14 1.64 3.00 0.24 -2.62 118.16 119.73 1hsn n LYS 38 Ca 0.09 0.48 0.02 0.00 -0.00 0.00 0.00 58.31 58.90 1hsn n LYS 38 Cb 0.31 -1.66 0.37 0.00 0.00 0.00 0.00 35.03 34.05 1hsn n LYS 38 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.40 178.65 1hsn h LEU 39 N -1.00 0.15 -0.62 3.14 5.85 -1.64 -2.24 115.31 118.95 1hsn h LEU 39 Ca -0.18 -0.04 -0.07 0.00 0.84 0.00 0.00 57.88 58.43 1hsn h LEU 39 Cb 0.93 -0.04 -0.02 0.00 0.37 0.00 0.00 40.66 41.89 1hsn h LEU 39 CO -0.11 0.40 0.12 1.23 -0.34 0.00 0.00 178.44 179.74 1hsn h GLY 40 N 0.89 1.10 0.99 3.75 0.00 -0.75 -0.87 103.07 108.18 1hsn h GLY 40 Ca 0.02 -0.72 -0.01 0.00 0.00 0.00 0.00 47.33 46.62 1hsn h GLY 40 CO 0.04 0.67 -0.12 0.83 0.00 0.00 0.00 176.54 177.95 1hsn h GLU 41 N 0.94 -0.33 -0.59 4.80 5.08 -1.17 -1.96 114.58 121.35 1hsn h GLU 41 Ca 0.19 0.02 0.11 0.00 -1.00 0.00 0.00 59.36 58.69 1hsn h GLU 41 Cb 0.40 0.07 -0.09 0.00 0.50 0.00 0.00 28.75 29.64 1hsn h GLU 41 CO 0.01 -0.22 0.10 0.52 -1.00 0.00 0.00 179.01 178.42 1hsn h MET 42 N -0.34 0.22 -0.52 2.33 2.86 -1.20 0.16 114.93 118.44 1hsn h MET 42 Ca -0.03 -0.01 0.10 0.00 -2.06 0.00 0.00 59.70 57.70 1hsn h MET 42 Cb 0.27 -0.05 -0.10 0.00 0.06 0.00 0.00 31.60 31.77 1hsn h MET 42 CO 0.05 0.15 -0.20 2.35 1.06 0.00 0.00 176.91 180.31 1hsn h TRP 43 N 0.23 -0.50 -0.84 -0.22 2.91 -0.67 0.72 115.95 117.58 1hsn h TRP 43 Ca 0.31 0.05 0.14 0.00 1.13 0.00 0.00 58.89 60.53 1hsn h TRP 43 Cb 0.46 0.30 -0.06 0.00 -0.51 0.00 0.00 29.16 29.35 1hsn h TRP 43 CO -0.26 -0.29 0.55 -0.91 -1.03 0.00 0.00 178.44 176.49 1hsn h ASN 44 N -0.08 0.55 -0.98 2.65 2.35 -0.25 -1.47 115.58 118.36 1hsn h ASN 44 Ca 0.25 0.03 -0.61 0.00 -0.55 0.00 0.00 56.30 55.42 1hsn h ASN 44 Cb 0.46 -0.08 -0.38 0.00 0.05 0.00 0.00 38.32 38.38 1hsn h ASN 44 CO -0.58 0.28 -0.16 0.59 -1.65 0.00 0.00 177.43 175.91 1hsn n ASN 45 N -4.53 5.95 -0.01 5.81 3.02 0.20 -4.72 115.26 120.98 1hsn n ASN 45 Ca 0.16 -3.77 -0.17 0.00 -0.03 0.00 0.00 54.58 50.77 1hsn n ASN 45 Cb 0.49 -0.60 -0.09 0.00 -0.61 0.00 0.00 39.78 38.97 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 1.83 1.36 0.00 3.41 1.03 0.11 -3.47 112.91 117.18 1hsn h THR 46 Ca 0.45 -1.99 0.00 0.00 -0.01 0.00 0.00 66.41 64.86 1hsn h THR 46 Cb 1.16 2.31 0.00 0.00 -1.07 0.00 0.00 68.15 70.55 1hsn h THR 46 CO 1.07 0.60 0.00 0.00 -0.01 0.00 0.00 175.52 177.18 1hsn n ALA 47 N -2.58 0.00 0.00 0.00 0.00 -1.26 -4.90 120.51 111.76 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 0.69 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.14 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 0.91 0.00 0.00 -1.26 -4.69 120.51 115.47 1hsn n ALA 48 Ca 0.00 0.00 0.09 0.00 0.00 0.00 0.00 53.44 53.53 1hsn n ALA 48 Cb 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.38 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 1.29 -0.14 0.00 -0.08 -1.26 -3.92 116.55 112.43 1hsn n ASP 49 Ca 0.00 -1.14 0.05 0.00 -1.51 0.00 0.00 54.79 52.19 1hsn n ASP 49 Cb 0.00 0.80 -0.02 0.00 2.34 0.00 0.00 41.12 44.24 1hsn n ASP 49 CO 0.00 0.00 0.00 -0.67 0.12 0.00 0.00 177.20 176.65 1hsn n ASP 50 N -0.92 0.94 -0.07 1.67 -0.08 -1.26 -4.43 116.55 112.40 1hsn n ASP 50 Ca 0.05 -0.97 -0.13 0.00 -1.51 0.00 0.00 54.79 52.23 1hsn n ASP 50 Cb 0.35 0.69 -0.11 0.00 2.34 0.00 0.00 41.12 44.38 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 0.70 0.00 0.00 -0.67 1.57 -1.94 -3.38 116.57 112.85 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 0.31 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.62 1hsn h LYS 51 CO 0.00 0.87 0.00 0.94 -0.57 0.00 0.00 179.45 180.69 1hsn n GLN 52 N -4.61 0.00 -0.07 3.15 -0.06 -1.26 0.11 117.38 114.64 1hsn n GLN 52 Ca -0.11 0.00 -0.08 0.00 -2.00 0.00 0.00 57.00 54.81 1hsn n GLN 52 Cb 0.44 0.00 -0.02 0.00 -4.06 0.00 0.00 30.24 26.60 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 -0.25 -0.07 3.69 0.13 -1.87 0.81 132.00 134.44 1hsn h PRO 53 Ca 0.00 0.02 -0.03 0.00 -0.87 0.00 0.00 66.00 65.12 1hsn h PRO 53 Cb 0.00 0.06 -0.00 0.00 0.13 0.00 0.00 31.00 31.19 1hsn h PRO 53 CO 0.00 -0.17 -0.07 1.88 -0.23 0.00 0.00 178.00 179.41 1hsn h TYR 54 N -0.26 0.21 -0.06 1.56 0.05 0.60 -3.28 116.97 115.78 1hsn h TYR 54 Ca 0.15 -0.06 0.04 0.00 0.05 0.00 0.00 58.73 58.90 1hsn h TYR 54 Cb 0.50 -0.04 -0.04 0.00 1.01 0.00 0.00 36.73 38.15 1hsn h TYR 54 CO -0.45 0.62 -0.19 1.49 -1.05 0.00 0.00 178.16 178.58 1hsn h GLU 55 N -0.26 -0.27 -0.99 4.88 4.81 -0.67 -1.75 114.58 120.33 1hsn h GLU 55 Ca 0.01 0.02 0.37 0.00 -0.13 0.00 0.00 59.36 59.63 1hsn h GLU 55 Cb 0.58 0.06 -0.18 0.00 0.63 0.00 0.00 28.75 29.85 1hsn h GLU 55 CO 0.02 -0.18 0.44 -0.22 -0.73 0.00 0.00 179.01 178.34 1hsn h LYS 56 N -0.28 0.05 0.25 1.92 3.64 -0.89 0.14 116.57 121.40 1hsn h LYS 56 Ca 0.08 -0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.44 1hsn h LYS 56 Cb 0.38 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.20 1hsn h LYS 56 CO -0.22 0.03 -0.12 0.87 -2.27 0.00 0.00 179.45 177.74 1hsn h LYS 57 N 0.05 -0.32 -0.95 1.90 1.79 -1.46 -2.61 116.57 114.97 1hsn h LYS 57 Ca 0.78 0.02 0.24 0.00 -2.18 0.00 0.00 60.65 59.51 1hsn h LYS 57 Cb 1.94 0.07 -0.18 0.00 -1.58 0.00 0.00 32.23 32.49 1hsn h LYS 57 CO -0.77 -0.04 -0.04 0.00 -1.08 0.00 0.00 179.45 177.52 1hsn h ALA 58 N -0.76 0.99 0.70 3.86 0.00 -0.01 0.23 119.26 124.27 1hsn h ALA 58 Ca -0.03 0.33 -0.03 0.00 0.00 0.00 0.00 54.91 55.18 1hsn h ALA 58 Cb 0.42 0.60 0.00 0.00 0.00 0.00 0.00 17.79 18.81 1hsn h ALA 58 CO 0.06 -0.50 -0.40 0.00 0.00 0.00 0.00 179.25 178.40 1hsn h ALA 59 N 1.94 -1.24 -0.96 0.00 0.00 -0.92 -0.42 119.26 117.66 1hsn h ALA 59 Ca 0.54 -0.22 0.25 0.00 0.00 0.00 0.00 54.91 55.48 1hsn h ALA 59 Cb 1.03 0.49 -0.18 0.00 0.00 0.00 0.00 17.79 19.14 1hsn h ALA 59 CO -0.90 -1.19 0.00 -0.22 0.00 0.00 0.00 179.25 176.95 1hsn h LYS 60 N -1.03 0.02 0.50 0.00 1.63 -0.62 0.45 116.57 117.53 1hsn h LYS 60 Ca -0.10 -0.00 -0.02 0.00 -0.85 0.00 0.00 60.65 59.68 1hsn h LYS 60 Cb 0.81 -0.01 0.00 0.00 -0.60 0.00 0.00 32.23 32.44 1hsn h LYS 60 CO 0.12 0.02 -0.24 -0.07 -3.45 0.00 0.00 179.45 175.82 1hsn h LEU 61 N 0.02 -0.57 -0.87 5.20 3.38 -0.88 0.37 115.31 121.97 1hsn h LEU 61 Ca 0.57 -0.07 0.21 0.00 0.09 0.00 0.00 57.88 58.68 1hsn h LEU 61 Cb 1.13 0.15 -0.16 0.00 0.09 0.00 0.00 40.66 41.87 1hsn h LEU 61 CO -0.90 -0.18 -0.03 0.11 0.09 0.00 0.00 178.44 177.53 1hsn h LYS 62 N -1.03 0.05 0.53 1.13 1.79 0.31 0.15 116.57 119.50 1hsn h LYS 62 Ca -0.07 -0.00 -0.02 0.00 -2.18 0.00 0.00 60.65 58.38 1hsn h LYS 62 Cb 0.60 -0.01 -0.01 0.00 -1.58 0.00 0.00 32.23 31.22 1hsn h LYS 62 CO 0.11 0.04 -0.40 0.93 -1.08 0.00 0.00 179.45 179.05 1hsn h GLU 63 N 0.06 -0.87 -0.63 3.15 5.08 -0.91 -1.19 114.58 119.27 1hsn h GLU 63 Ca 0.49 0.06 0.13 0.00 -1.00 0.00 0.00 59.36 59.04 1hsn h GLU 63 Cb 0.90 0.20 -0.11 0.00 0.50 0.00 0.00 28.75 30.24 1hsn h GLU 63 CO -0.81 -0.58 -0.02 0.87 -1.00 0.00 0.00 179.01 177.47 1hsn h LYS 64 N -0.90 0.09 0.20 2.33 1.79 0.15 -2.09 116.57 118.14 1hsn h LYS 64 Ca -0.06 -0.01 -0.01 0.00 -2.18 0.00 0.00 60.65 58.40 1hsn h LYS 64 Cb 0.76 -0.02 -0.01 0.00 -1.58 0.00 0.00 32.23 31.38 1hsn h LYS 64 CO 0.01 0.06 -0.20 -0.92 -1.08 0.00 0.00 179.45 177.33 1hsn h TYR 65 N 0.10 -0.55 -1.28 -1.35 3.20 -0.80 -1.25 116.97 115.05 1hsn h TYR 65 Ca 0.32 0.00 0.37 0.00 3.14 0.00 0.00 58.73 62.57 1hsn h TYR 65 Cb 0.53 0.21 -0.05 0.00 1.54 0.00 0.00 36.73 38.96 1hsn h TYR 65 CO -0.39 -0.26 0.94 0.93 -1.64 0.00 0.00 178.16 177.74 1hsn h GLU 66 N -0.40 0.00 0.02 1.82 4.39 -0.79 0.25 114.58 119.88 1hsn h GLU 66 Ca -0.03 0.00 -0.30 0.00 0.34 0.00 0.00 59.36 59.38 1hsn h GLU 66 Cb 0.34 0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 28.95 1hsn h GLU 66 CO -0.02 0.00 -1.72 0.87 -1.16 0.00 0.00 179.01 176.98 1hsn h LYS 67 N 0.00 0.05 0.00 2.33 6.56 -1.11 -2.85 116.57 121.55 1hsn h LYS 67 Ca 0.61 -0.08 -0.04 0.00 -1.06 0.00 0.00 60.65 60.08 1hsn h LYS 67 Cb 2.49 0.03 -0.01 0.00 -0.57 0.00 0.00 32.23 34.17 1hsn h LYS 67 CO -0.01 0.63 -0.60 0.22 -2.06 0.00 0.00 179.45 177.64 1hsn h ASP 68 N 0.01 0.00 0.16 0.86 3.58 -0.10 -2.56 116.42 118.37 1hsn h ASP 68 Ca -0.29 0.00 -0.30 0.00 0.42 0.00 0.00 57.03 56.85 1hsn h ASP 68 Cb 2.01 0.00 0.01 0.00 1.72 0.00 0.00 39.33 43.07 1hsn h ASP 68 CO 0.09 0.18 -1.50 -0.29 -2.88 0.00 0.00 179.24 174.83 1hsn h ILE 69 N 0.00 1.06 -0.15 2.25 6.09 -0.68 1.00 117.51 127.08 1hsn h ILE 69 Ca -0.02 -2.49 0.04 0.00 -1.37 0.00 0.00 64.86 61.03 1hsn h ILE 69 Cb 1.15 2.82 -0.01 0.00 0.47 0.00 0.00 36.82 41.25 1hsn h ILE 69 CO 0.02 0.78 0.12 0.00 -3.07 0.00 0.00 178.15 176.00 1hsn h ALA 70 N 0.05 2.07 0.07 0.18 0.00 -1.53 0.20 119.26 120.29 1hsn h ALA 70 Ca -0.30 -0.01 -0.32 0.00 0.00 0.00 0.00 54.91 54.28 1hsn h ALA 70 Cb 1.93 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 19.70 1hsn h ALA 70 CO 0.14 -0.20 -1.78 0.00 0.00 0.00 0.00 179.25 177.41 1hsn h ALA 71 N 1.91 0.53 -0.46 0.00 0.00 -1.45 -2.51 119.26 117.28 1hsn h ALA 71 Ca 0.07 -1.36 0.06 0.00 0.00 0.00 0.00 54.91 53.69 1hsn h ALA 71 Cb 0.31 0.53 -0.05 0.00 0.00 0.00 0.00 17.79 18.57 1hsn h ALA 71 CO -0.00 1.38 0.15 -0.92 0.00 0.00 0.00 179.25 179.86 1hsn h TYR 72 N 0.04 0.25 0.21 0.00 5.03 0.10 -2.89 116.97 119.72 1hsn h TYR 72 Ca -0.33 0.02 -0.30 0.00 2.58 0.00 0.00 58.73 60.70 1hsn h TYR 72 Cb 2.02 -0.05 0.03 0.00 1.55 0.00 0.00 36.73 40.28 1hsn h TYR 72 CO 0.04 0.08 -1.37 0.00 -1.32 0.00 0.00 178.16 175.59 1hsn h ARG 73 N 0.31 0.45 -0.42 1.82 2.47 -1.20 -3.37 114.38 114.44 1hsn h ARG 73 Ca 0.22 -0.77 0.11 0.00 -1.26 0.00 0.00 59.98 58.28 1hsn h ARG 73 Cb 0.24 0.29 -0.08 0.00 -1.65 0.00 0.00 29.97 28.77 1hsn h ARG 73 CO -0.24 1.37 -0.03 0.00 0.56 0.00 0.00 179.97 181.63 1hsn n ALA 74 N -2.75 0.18 0.00 0.04 0.00 -0.95 -4.68 120.51 112.35 1hsn n ALA 74 Ca -0.18 0.46 0.00 0.00 0.00 0.00 0.00 53.44 53.72 1hsn n ALA 74 Cb 1.03 -0.31 0.00 0.00 0.00 0.00 0.00 19.45 20.16 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 -4.52 0.00 -0.11 0.00 4.81 -1.24 -5.09 118.16 112.02 1hsn n LYS 75 Ca 0.09 0.00 -0.22 0.00 -0.87 0.00 0.00 58.31 57.31 1hsn n LYS 75 Cb 0.29 0.00 -0.08 0.00 0.02 0.00 0.00 35.03 35.25 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 -0.34 0.00 3.14 0.00 -1.23 -4.49 105.19 102.27 1hsn n GLY 76 Ca 0.00 -0.12 0.00 0.00 0.00 0.00 0.00 46.02 45.90 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 -3.78 0.00 0.00 1.61 5.02 -1.26 -2.89 118.16 116.86 1hsn n LYS 77 Ca -0.42 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 55.87 1hsn n LYS 77 Cb 0.83 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.84 1hsn n LYS 77 CO 0.00 0.00 0.00 -2.30 -0.52 0.00 0.00 177.40 174.58 1hsn n PRO 78 N 0.00 0.44 -0.05 1.97 -0.02 -1.26 -1.29 135.00 134.79 1hsn n PRO 78 Ca 0.00 0.00 0.01 0.00 -2.02 0.00 0.00 63.50 61.49 1hsn n PRO 78 Cb 0.00 -1.00 0.01 0.00 -0.02 0.00 0.00 33.50 32.49 1hsn n PRO 78 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 1hsn n ASP 79 N -0.50 0.93 0.05 2.55 5.68 -1.26 -4.86 116.55 119.14 1hsn n ASP 79 Ca 0.00 -1.62 0.00 0.00 -0.50 0.00 0.00 54.79 52.67 1hsn n ASP 79 Cb 0.00 -0.05 0.00 0.00 -1.14 0.00 0.00 41.12 39.93 1hsn n ASP 79 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1hsn n ALA 80 N -0.29 3.00 -0.38 2.12 0.00 -0.41 -5.19 120.51 119.35 1hsn n ALA 80 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.45 1hsn n ALA 80 Cb 0.43 0.23 0.00 0.00 0.00 0.00 0.00 19.45 20.12 1hsn n ALA 80 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50