#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 -0.51 -2.32 5.20 0.00 -1.26 -4.92 120.51 116.70 1hsn n ALA 4 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.02 1hsn n ALA 4 Cb 0.00 -0.10 -0.02 0.00 0.00 0.00 0.00 19.45 19.32 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 -4.93 3.37 -0.42 0.00 0.04 -1.26 -5.00 135.00 126.80 1hsn s PRO 5 Ca 0.00 0.74 -0.16 0.00 0.04 0.00 0.00 61.00 61.62 1hsn s PRO 5 Cb 0.00 -4.11 0.02 0.00 0.04 0.00 0.00 34.50 30.45 1hsn s PRO 5 CO 0.00 -1.84 0.37 0.21 0.04 0.00 0.00 177.00 175.78 1hsn s LYS 6 N 5.40 3.03 0.00 4.56 2.20 -1.26 -4.89 119.74 128.78 1hsn s LYS 6 Ca 0.59 -0.91 0.00 0.00 -0.36 0.00 0.00 55.97 55.30 1hsn s LYS 6 Cb -0.13 -3.98 0.00 0.00 -1.51 0.00 0.00 37.83 32.21 1hsn s LYS 6 CO 0.29 -0.81 0.00 -2.13 -0.36 0.00 0.00 175.35 172.33 1hsn n ARG 7 N 5.38 0.00 -1.27 4.03 0.63 -1.26 -4.90 116.66 119.28 1hsn n ARG 7 Ca -0.09 0.00 -0.30 0.00 -0.92 0.00 0.00 57.85 56.54 1hsn n ARG 7 Cb 0.47 0.00 0.22 0.00 0.45 0.00 0.00 32.46 33.61 1hsn n ARG 7 CO 0.00 0.00 0.00 -1.25 -2.51 0.00 0.00 177.63 173.87 1hsn s PRO 8 N 0.00 -0.76 0.00 -0.14 0.04 -1.26 -4.98 135.00 127.91 1hsn s PRO 8 Ca 0.00 -0.12 0.00 0.00 0.04 0.00 0.00 61.00 60.92 1hsn s PRO 8 Cb 0.00 -1.66 0.00 0.00 0.04 0.00 0.00 34.50 32.88 1hsn s PRO 8 CO 0.00 -3.39 0.00 -2.30 0.04 0.00 0.00 177.00 171.35 1hsn n PRO 9 N -4.52 0.00 0.00 0.56 -0.01 -1.26 -4.94 135.00 124.83 1hsn n PRO 9 Ca 0.13 0.00 0.00 0.00 -0.01 0.00 0.00 63.50 63.62 1hsn n PRO 9 Cb 0.59 0.00 0.00 0.00 -0.01 0.00 0.00 33.50 34.08 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 0.00 0.00 0.00 2.55 7.64 -1.26 -4.77 113.62 117.78 1hsn n SER 10 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 1hsn n SER 10 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 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 -3.00 2.10 1.48 -0.43 0.00 -1.26 -3.64 120.51 115.76 1hsn n ALA 11 Ca 0.00 0.00 0.11 0.00 0.00 0.00 0.00 53.44 53.55 1hsn n ALA 11 Cb 0.00 0.48 0.45 0.00 0.00 0.00 0.00 19.45 20.38 1hsn n ALA 11 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 177.50 179.47 1hsn n PHE 12 N -2.52 0.13 -0.07 0.00 1.16 -1.26 -3.55 117.46 111.35 1hsn n PHE 12 Ca 0.00 -0.07 -0.13 0.00 -1.87 0.00 0.00 57.45 55.39 1hsn n PHE 12 Cb 0.48 0.00 -0.06 0.00 -1.61 0.00 0.00 39.48 38.30 1hsn n PHE 12 CO 0.00 0.00 0.00 0.35 -1.87 0.00 0.00 176.76 175.24 1hsn h PHE 13 N 1.55 0.54 0.50 2.97 3.57 -1.95 0.27 116.94 124.39 1hsn h PHE 13 Ca 0.00 -0.15 -0.01 0.00 3.53 0.00 0.00 57.97 61.34 1hsn h PHE 13 Cb 0.34 -0.12 -0.02 0.00 2.79 0.00 0.00 35.95 38.94 1hsn h PHE 13 CO 0.07 0.77 -0.44 -0.07 -2.23 0.00 0.00 178.31 176.41 1hsn h LEU 14 N 0.16 -1.19 -0.33 0.59 -0.00 -1.86 -1.34 115.31 111.33 1hsn h LEU 14 Ca 0.04 0.09 0.07 0.00 -0.00 0.00 0.00 57.88 58.08 1hsn h LEU 14 Cb 0.65 0.39 -0.08 0.00 -0.00 0.00 0.00 40.66 41.62 1hsn h LEU 14 CO 0.04 -0.62 -0.34 0.15 -0.00 0.00 0.00 178.44 177.66 1hsn h PHE 15 N -0.94 -0.96 -0.54 1.13 3.04 -1.69 -1.70 116.94 115.28 1hsn h PHE 15 Ca -0.06 0.05 0.08 0.00 3.98 0.00 0.00 57.97 62.03 1hsn h PHE 15 Cb 0.81 0.47 -0.10 0.00 2.56 0.00 0.00 35.95 39.69 1hsn h PHE 15 CO -0.21 -0.40 -0.45 0.00 -2.02 0.00 0.00 178.31 175.24 1hsn h SER 17 N -0.26 -1.09 -0.69 0.00 0.02 -0.67 0.42 113.55 111.29 1hsn h SER 17 Ca 0.16 0.14 0.17 0.00 -0.84 0.00 0.00 61.79 61.43 1hsn h SER 17 Cb 0.57 0.44 -0.13 0.00 0.14 0.00 0.00 62.40 63.42 1hsn h SER 17 CO -0.66 -0.41 -0.04 1.21 -1.14 0.00 0.00 176.83 175.79 1hsn n GLU 18 N -5.43 -0.06 -2.44 3.45 2.13 -0.67 -1.46 120.64 116.16 1hsn n GLU 18 Ca -0.05 1.04 -0.07 0.00 0.66 0.00 0.00 57.16 58.74 1hsn n GLU 18 Cb 0.34 -1.62 0.04 0.00 0.27 0.00 0.00 31.44 30.47 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 -4.98 1.61 0.01 4.31 4.11 -1.00 -4.86 117.16 116.36 1hsn n TYR 19 Ca 0.15 -2.05 -0.13 0.00 -0.00 0.00 0.00 57.90 55.87 1hsn n TYR 19 Cb 0.48 -0.26 -0.09 0.00 -0.00 0.00 0.00 39.34 39.47 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 2.34 -0.02 -0.92 -3.48 1.12 0.23 -3.16 114.38 110.50 1hsn h ARG 20 Ca 0.02 0.00 0.12 0.00 -1.11 0.00 0.00 59.98 59.01 1hsn h ARG 20 Cb 1.38 0.00 -0.07 0.00 -0.01 0.00 0.00 29.97 31.28 1hsn h ARG 20 CO 0.35 0.36 0.59 -1.35 -3.11 0.00 0.00 179.97 176.80 1hsn h PRO 21 N -0.40 0.82 -0.51 0.20 0.11 -1.86 -0.21 132.00 130.15 1hsn h PRO 21 Ca -0.00 -0.05 0.02 0.00 0.11 0.00 0.00 66.00 66.08 1hsn h PRO 21 Cb 0.38 -0.18 -0.03 0.00 0.11 0.00 0.00 31.00 31.28 1hsn h PRO 21 CO 0.00 0.54 0.31 -0.22 -0.21 0.00 0.00 178.00 178.43 1hsn h LYS 22 N 0.84 0.61 0.06 1.05 1.63 -1.93 0.21 116.57 119.05 1hsn h LYS 22 Ca 0.44 -0.04 -0.29 0.00 -0.85 0.00 0.00 60.65 59.92 1hsn h LYS 22 Cb 0.53 -0.14 -0.02 0.00 -0.60 0.00 0.00 32.23 32.00 1hsn h LYS 22 CO -0.21 0.40 -1.49 -0.84 -3.45 0.00 0.00 179.45 173.86 1hsn h ILE 23 N 0.63 1.16 -0.27 2.00 3.07 -1.35 -3.10 117.51 119.65 1hsn h ILE 23 Ca 0.20 -2.87 -0.00 0.00 1.55 0.00 0.00 64.86 63.73 1hsn h ILE 23 Cb -0.01 2.68 -0.01 0.00 -0.27 0.00 0.00 36.82 39.20 1hsn h ILE 23 CO -0.08 0.77 0.15 0.50 -1.05 0.00 0.00 178.15 178.44 1hsn h LYS 24 N 0.04 0.36 -0.10 0.16 3.64 -0.96 0.15 116.57 119.86 1hsn h LYS 24 Ca -0.22 -0.03 -0.04 0.00 -1.27 0.00 0.00 60.65 59.10 1hsn h LYS 24 Cb 1.97 -0.08 -0.00 0.00 -0.41 0.00 0.00 32.23 33.71 1hsn h LYS 24 CO 0.13 0.27 -0.09 0.78 -2.27 0.00 0.00 179.45 178.26 1hsn h GLY 25 N 0.43 0.26 0.90 5.01 0.00 -0.59 -1.56 103.07 107.52 1hsn h GLY 25 Ca 0.10 -0.26 -0.02 0.00 0.00 0.00 0.00 47.33 47.14 1hsn h GLY 25 CO -0.02 0.24 0.09 0.83 0.00 0.00 0.00 176.54 177.68 1hsn h GLU 26 N -0.16 0.45 -3.08 4.80 4.39 -1.29 -3.35 114.58 116.34 1hsn h GLU 26 Ca 0.02 -0.10 -0.63 0.00 0.34 0.00 0.00 59.36 58.99 1hsn h GLU 26 Cb 0.60 -0.06 -0.41 0.00 -0.10 0.00 0.00 28.75 28.77 1hsn h GLU 26 CO 0.02 0.51 -0.51 0.72 -1.16 0.00 0.00 179.01 178.59 1hsn n HIS 27 N -4.71 3.40 -0.76 4.33 8.25 0.46 -4.91 115.22 121.29 1hsn n HIS 27 Ca -0.02 -4.29 -0.07 0.00 -0.26 0.00 0.00 57.72 53.07 1hsn n HIS 27 Cb 0.16 -0.69 -0.05 0.00 1.12 0.00 0.00 29.99 30.54 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 1.95 1.48 0.00 -0.41 -0.04 -0.59 -3.70 135.00 133.70 1hsn n PRO 28 Ca 0.20 -0.64 0.00 0.00 -0.04 0.00 0.00 63.50 63.03 1hsn n PRO 28 Cb 0.35 -1.44 0.00 0.00 -0.04 0.00 0.00 33.50 32.37 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 1.61 -0.06 3.96 0.55 0.00 -1.26 -5.11 105.19 104.89 1hsn n GLY 29 Ca 0.19 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 46.03 1hsn n GLY 29 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 1hsn s LEU 30 N -0.06 3.76 0.00 0.99 0.05 -1.24 -5.12 118.68 117.06 1hsn s LEU 30 Ca 0.00 -0.37 0.00 0.00 0.05 0.00 0.00 54.13 53.82 1hsn s LEU 30 Cb 0.00 -2.57 0.00 0.00 -2.05 0.00 0.00 46.19 41.58 1hsn s LEU 30 CO 0.00 -0.54 0.02 -1.20 -0.55 0.00 0.00 176.35 174.08 1hsn n SER 31 N -1.65 2.80 0.00 1.48 7.64 -1.26 -4.89 113.62 117.73 1hsn n SER 31 Ca 0.03 -2.35 0.04 0.00 1.01 0.00 0.00 58.87 57.59 1hsn n SER 31 Cb 0.59 0.20 0.22 0.00 -1.01 0.00 0.00 64.21 64.21 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 -0.83 0.00 0.19 0.44 0.13 -1.26 -0.94 119.36 117.09 1hsn n ILE 32 Ca -0.12 0.00 0.03 0.00 -1.10 0.00 0.00 62.75 61.56 1hsn n ILE 32 Cb 0.40 -0.62 -0.04 0.00 -0.84 0.00 0.00 39.64 38.53 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 -0.20 0.13 0.21 4.50 0.00 -1.26 -4.02 105.19 104.55 1hsn n GLY 33 Ca 0.06 -0.17 -0.26 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 -1.37 1.82 -0.25 1.61 8.00 -0.23 -2.86 116.55 123.27 1hsn n ASP 34 Ca 0.00 0.25 0.01 0.00 0.71 0.00 0.00 54.79 55.75 1hsn n ASP 34 Cb 0.13 -0.69 0.23 0.00 -0.02 0.00 0.00 41.12 40.77 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 -0.77 1.19 -0.23 2.53 2.07 -1.31 0.11 116.25 119.84 1hsn h VAL 35 Ca -0.62 -0.37 -0.09 0.00 0.82 0.00 0.00 66.70 66.44 1hsn h VAL 35 Cb 1.59 0.03 -0.00 0.00 -1.52 0.00 0.00 31.29 31.39 1hsn h VAL 35 CO -0.34 0.20 -0.21 0.00 0.02 0.00 0.00 177.57 177.23 1hsn h ALA 36 N 1.51 0.34 0.02 1.67 0.00 -1.74 -1.68 119.26 119.37 1hsn h ALA 36 Ca 0.30 -0.36 -0.22 0.00 0.00 0.00 0.00 54.91 54.63 1hsn h ALA 36 Cb -0.09 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 17.62 1hsn h ALA 36 CO -0.07 0.28 -0.96 0.87 0.00 0.00 0.00 179.25 179.37 1hsn h LYS 37 N 0.25 0.30 0.55 0.00 1.57 -1.28 0.55 116.57 118.50 1hsn h LYS 37 Ca 0.04 -0.34 -0.03 0.00 -1.87 0.00 0.00 60.65 58.45 1hsn h LYS 37 Cb 0.76 0.10 0.01 0.00 0.08 0.00 0.00 32.23 33.18 1hsn h LYS 37 CO 0.05 1.06 -0.27 0.87 -0.57 0.00 0.00 179.45 180.59 1hsn h LYS 38 N 0.15 -0.72 -0.26 3.15 1.57 -0.82 -0.92 116.57 118.73 1hsn h LYS 38 Ca -0.07 0.05 -0.05 0.00 -1.87 0.00 0.00 60.65 58.71 1hsn h LYS 38 Cb 1.61 0.16 -0.01 0.00 0.08 0.00 0.00 32.23 34.07 1hsn h LYS 38 CO 0.16 -0.43 -0.02 -0.07 -0.57 0.00 0.00 179.45 178.51 1hsn h LEU 39 N -0.88 0.47 -1.94 2.94 3.38 -1.38 0.45 115.31 118.35 1hsn h LEU 39 Ca -0.08 -0.33 0.42 0.00 0.09 0.00 0.00 57.88 57.98 1hsn h LEU 39 Cb 0.62 -0.13 -0.06 0.00 0.09 0.00 0.00 40.66 41.19 1hsn h LEU 39 CO 0.12 0.69 1.07 1.23 0.09 0.00 0.00 178.44 181.64 1hsn h GLY 40 N 0.24 0.00 0.00 0.83 0.00 0.24 0.22 103.07 104.60 1hsn h GLY 40 Ca 0.07 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.36 1hsn h GLY 40 CO 0.02 0.00 -0.82 1.18 0.00 0.00 0.00 176.54 176.92 1hsn n GLU 41 N -4.01 0.49 -0.32 4.80 1.02 -0.36 -4.00 120.64 118.27 1hsn n GLU 41 Ca 0.32 0.42 0.17 0.00 -0.02 0.00 0.00 57.16 58.05 1hsn n GLU 41 Cb 1.52 -1.61 0.35 0.00 -0.02 0.00 0.00 31.44 31.69 1hsn n GLU 41 CO 0.00 0.00 0.00 0.52 1.18 0.00 0.00 177.13 178.83 1hsn h MET 42 N -1.00 0.10 -0.28 3.49 2.86 -0.06 0.36 114.93 120.40 1hsn h MET 42 Ca -0.06 -0.01 0.06 0.00 -2.06 0.00 0.00 59.70 57.64 1hsn h MET 42 Cb 0.78 -0.02 -0.06 0.00 0.06 0.00 0.00 31.60 32.35 1hsn h MET 42 CO -0.04 0.07 -0.12 2.35 1.06 0.00 0.00 176.91 180.23 1hsn h TRP 43 N 0.11 -0.29 0.00 -0.22 2.91 -0.81 0.24 115.95 117.88 1hsn h TRP 43 Ca 0.63 0.03 0.00 0.00 1.13 0.00 0.00 58.89 60.68 1hsn h TRP 43 Cb 1.38 0.17 0.00 0.00 -0.51 0.00 0.00 29.16 30.20 1hsn h TRP 43 CO -0.29 -0.19 0.01 0.09 -1.03 0.00 0.00 178.44 177.03 1hsn n ASN 44 N -5.30 0.46 -2.33 2.65 3.02 0.13 -1.09 115.26 112.80 1hsn n ASN 44 Ca -0.00 0.71 -0.17 0.00 -0.03 0.00 0.00 54.58 55.09 1hsn n ASN 44 Cb 0.21 -0.77 0.03 0.00 -0.61 0.00 0.00 39.78 38.64 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 -2.12 3.83 -0.08 6.41 3.02 0.74 -4.82 115.26 122.24 1hsn n ASN 45 Ca -0.01 -3.24 -0.22 0.00 -0.03 0.00 0.00 54.58 51.07 1hsn n ASN 45 Cb 0.03 -0.40 -0.12 0.00 -0.61 0.00 0.00 39.78 38.68 1hsn n ASN 45 CO 0.00 0.00 0.00 1.07 -2.62 0.00 0.00 177.26 175.71 1hsn n THR 46 N -0.61 1.60 0.00 3.41 5.66 -0.25 -4.95 114.28 119.14 1hsn n THR 46 Ca 0.32 -0.22 0.00 0.00 -3.05 0.00 0.00 64.05 61.10 1hsn n THR 46 Cb 0.88 -1.95 0.00 0.00 -1.55 0.00 0.00 70.33 67.71 1hsn n THR 46 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1hsn n ALA 47 N -3.34 0.00 -1.46 1.79 0.00 -1.26 -4.88 120.51 111.36 1hsn n ALA 47 Ca -0.33 0.00 -0.16 0.00 0.00 0.00 0.00 53.44 52.95 1hsn n ALA 47 Cb 0.79 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 20.17 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 -0.25 0.00 0.00 0.00 -1.26 -4.47 120.51 114.54 1hsn n ALA 48 Ca 0.00 0.26 0.00 0.00 0.00 0.00 0.00 53.44 53.70 1hsn n ALA 48 Cb 0.00 -1.90 0.00 0.00 0.00 0.00 0.00 19.45 17.55 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 -1.23 1.77 -0.45 0.00 2.03 -1.26 -4.61 116.55 112.79 1hsn n ASP 49 Ca -0.16 0.00 0.04 0.00 0.52 0.00 0.00 54.79 55.19 1hsn n ASP 49 Cb 0.63 0.31 0.10 0.00 -0.72 0.00 0.00 41.12 41.44 1hsn n ASP 49 CO 0.00 0.00 0.00 -0.67 -1.92 0.00 0.00 177.20 174.61 1hsn n ASP 50 N -0.65 2.46 -0.12 1.67 -0.08 -1.26 -4.46 116.55 114.11 1hsn n ASP 50 Ca 0.00 -1.84 -0.26 0.00 -1.51 0.00 0.00 54.79 51.18 1hsn n ASP 50 Cb 0.04 -0.13 -0.11 0.00 2.34 0.00 0.00 41.12 43.26 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 0.33 0.58 -0.07 -0.67 5.02 -1.26 -4.55 118.16 117.53 1hsn n LYS 51 Ca 0.08 0.42 -0.02 0.00 -2.02 0.00 0.00 58.31 56.77 1hsn n LYS 51 Cb 0.34 -1.62 -0.02 0.00 -0.02 0.00 0.00 35.03 33.72 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 -4.32 -0.08 -0.32 1.97 3.00 -1.26 0.17 117.38 116.55 1hsn n GLN 52 Ca -0.43 0.33 0.12 0.00 -0.01 0.00 0.00 57.00 57.01 1hsn n GLN 52 Cb 0.79 -0.48 0.30 0.00 0.00 0.00 0.00 30.24 30.85 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 0.51 0.05 -1.09 0.13 -1.88 -0.12 132.00 129.61 1hsn h PRO 53 Ca 0.03 -0.03 -0.12 0.00 -0.87 0.00 0.00 66.00 65.01 1hsn h PRO 53 Cb 0.07 -0.12 0.00 0.00 0.13 0.00 0.00 31.00 31.09 1hsn h PRO 53 CO -0.17 0.34 -0.57 1.88 -0.23 0.00 0.00 178.00 179.25 1hsn h TYR 54 N 0.53 0.20 -0.22 1.56 0.05 -0.53 -3.31 116.97 115.25 1hsn h TYR 54 Ca 0.55 -0.15 0.04 0.00 0.05 0.00 0.00 58.73 59.23 1hsn h TYR 54 Cb 0.97 -0.01 -0.04 0.00 1.01 0.00 0.00 36.73 38.67 1hsn h TYR 54 CO -0.09 1.22 -0.00 1.49 -1.05 0.00 0.00 178.16 179.73 1hsn h GLU 55 N -0.74 0.07 -1.00 4.88 4.81 -0.46 -1.22 114.58 120.91 1hsn h GLU 55 Ca -0.12 -0.00 0.22 0.00 -0.13 0.00 0.00 59.36 59.32 1hsn h GLU 55 Cb 1.31 -0.01 -0.10 0.00 0.63 0.00 0.00 28.75 30.58 1hsn h GLU 55 CO 0.02 0.04 0.62 -0.22 -0.73 0.00 0.00 179.01 178.74 1hsn h LYS 56 N 0.07 0.57 0.66 1.92 3.64 -1.19 -0.55 116.57 121.69 1hsn h LYS 56 Ca 0.11 -0.03 -0.03 0.00 -1.27 0.00 0.00 60.65 59.42 1hsn h LYS 56 Cb 0.13 -0.13 0.01 0.00 -0.41 0.00 0.00 32.23 31.83 1hsn h LYS 56 CO -0.18 0.38 -0.32 -0.22 -2.27 0.00 0.00 179.45 176.84 1hsn h LYS 57 N 0.59 -0.85 -0.88 1.90 1.63 -1.35 -3.11 116.57 114.49 1hsn h LYS 57 Ca 0.58 0.06 0.13 0.00 -0.85 0.00 0.00 60.65 60.56 1hsn h LYS 57 Cb 1.14 0.19 -0.14 0.00 -0.60 0.00 0.00 32.23 32.83 1hsn h LYS 57 CO -0.34 -0.53 -0.36 0.00 -3.45 0.00 0.00 179.45 174.76 1hsn n ALA 58 N -2.58 -0.15 0.03 5.00 0.00 -0.26 -1.27 120.51 121.28 1hsn n ALA 58 Ca -0.13 0.87 -0.14 0.00 0.00 0.00 0.00 53.44 54.04 1hsn n ALA 58 Cb 0.37 -0.37 -0.09 0.00 0.00 0.00 0.00 19.45 19.37 1hsn n ALA 58 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1hsn h ALA 59 N 1.14 -0.89 -0.49 0.00 0.00 -1.41 -1.37 119.26 116.24 1hsn h ALA 59 Ca 0.29 -0.07 0.09 0.00 0.00 0.00 0.00 54.91 55.22 1hsn h ALA 59 Cb 0.51 0.93 -0.08 0.00 0.00 0.00 0.00 17.79 19.15 1hsn h ALA 59 CO -0.87 -1.04 0.02 -0.22 0.00 0.00 0.00 179.25 177.14 1hsn h LYS 60 N -0.58 0.14 0.25 0.00 3.64 -1.12 -2.08 116.57 116.82 1hsn h LYS 60 Ca 0.02 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.39 1hsn h LYS 60 Cb 0.64 -0.03 -0.04 0.00 -0.41 0.00 0.00 32.23 32.39 1hsn h LYS 60 CO -0.34 0.09 -0.51 -0.07 -2.27 0.00 0.00 179.45 176.35 1hsn h LEU 61 N 0.14 -1.47 -0.51 5.20 3.38 -0.65 -0.13 115.31 121.28 1hsn h LEU 61 Ca 0.25 0.14 0.10 0.00 0.09 0.00 0.00 57.88 58.46 1hsn h LEU 61 Cb 0.37 0.53 -0.10 0.00 0.09 0.00 0.00 40.66 41.54 1hsn h LEU 61 CO -0.39 -0.59 -0.27 0.11 0.09 0.00 0.00 178.44 177.39 1hsn h LYS 62 N -0.83 -0.15 -0.47 1.13 1.57 -0.89 -1.27 116.57 115.66 1hsn h LYS 62 Ca -0.02 0.01 0.09 0.00 -1.87 0.00 0.00 60.65 58.86 1hsn h LYS 62 Cb 0.79 0.03 -0.10 0.00 0.08 0.00 0.00 32.23 33.03 1hsn h LYS 62 CO -0.21 -0.10 -0.32 1.49 -0.57 0.00 0.00 179.45 179.75 1hsn h GLU 63 N -0.15 -0.20 0.02 3.15 4.81 -0.87 -0.66 114.58 120.68 1hsn h GLU 63 Ca 0.22 0.01 0.03 0.00 -0.13 0.00 0.00 59.36 59.50 1hsn h GLU 63 Cb 0.51 0.05 -0.05 0.00 0.63 0.00 0.00 28.75 29.89 1hsn h GLU 63 CO -0.60 -0.13 -0.30 -0.22 -0.73 0.00 0.00 179.01 177.03 1hsn h LYS 64 N -0.21 -0.44 -0.16 1.92 3.64 0.08 -2.75 116.57 118.64 1hsn h LYS 64 Ca 0.20 0.03 0.04 0.00 -1.27 0.00 0.00 60.65 59.64 1hsn h LYS 64 Cb 0.53 0.10 -0.07 0.00 -0.41 0.00 0.00 32.23 32.39 1hsn h LYS 64 CO -0.58 -0.30 -0.52 -0.92 -2.27 0.00 0.00 179.45 174.86 1hsn h TYR 65 N -0.46 -1.54 -1.05 1.91 3.20 -0.55 -1.26 116.97 117.21 1hsn h TYR 65 Ca 0.06 0.06 0.30 0.00 3.14 0.00 0.00 58.73 62.29 1hsn h TYR 65 Cb 0.54 0.69 -0.04 0.00 1.54 0.00 0.00 36.73 39.46 1hsn h TYR 65 CO -0.32 -0.53 0.82 0.93 -1.64 0.00 0.00 178.16 177.43 1hsn h GLU 66 N -0.55 0.00 0.00 1.82 4.39 -0.92 0.11 114.58 119.43 1hsn h GLU 66 Ca 0.05 0.00 -0.24 0.00 0.34 0.00 0.00 59.36 59.51 1hsn h GLU 66 Cb 0.67 0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 29.28 1hsn h GLU 66 CO -0.45 0.00 -1.30 0.87 -1.16 0.00 0.00 179.01 176.98 1hsn h LYS 67 N 0.00 0.00 0.00 2.33 6.56 -0.96 -2.43 116.57 122.07 1hsn h LYS 67 Ca 0.50 0.00 -0.13 0.00 -1.06 0.00 0.00 60.65 59.96 1hsn h LYS 67 Cb 2.14 0.00 -0.02 0.00 -0.57 0.00 0.00 32.23 33.77 1hsn h LYS 67 CO -0.01 0.77 -1.03 -0.44 -2.06 0.00 0.00 179.45 176.68 1hsn h ASP 68 N 0.00 0.00 0.21 0.86 3.32 -0.81 -2.65 116.42 117.35 1hsn h ASP 68 Ca -0.13 0.00 -0.33 0.00 0.02 0.00 0.00 57.03 56.59 1hsn h ASP 68 Cb 1.87 0.00 0.02 0.00 0.22 0.00 0.00 39.33 41.44 1hsn h ASP 68 CO 0.11 0.52 -1.57 -0.29 -1.72 0.00 0.00 179.24 176.28 1hsn h ILE 69 N 0.00 1.11 -0.68 0.35 6.09 -0.94 -0.12 117.51 123.32 1hsn h ILE 69 Ca -0.09 -2.58 0.07 0.00 -1.37 0.00 0.00 64.86 60.89 1hsn h ILE 69 Cb 1.47 2.90 -0.04 0.00 0.47 0.00 0.00 36.82 41.62 1hsn h ILE 69 CO 0.05 0.82 0.45 0.00 -3.07 0.00 0.00 178.15 176.40 1hsn h ALA 70 N 0.11 1.76 -0.05 0.18 0.00 -1.51 0.77 119.26 120.52 1hsn h ALA 70 Ca -0.30 -0.02 -0.14 0.00 0.00 0.00 0.00 54.91 54.45 1hsn h ALA 70 Cb 2.08 -0.17 0.01 0.00 0.00 0.00 0.00 17.79 19.71 1hsn h ALA 70 CO 0.21 0.13 -0.53 0.00 0.00 0.00 0.00 179.25 179.05 1hsn h ALA 71 N 1.64 0.13 -0.47 0.00 0.00 -1.44 -1.54 119.26 117.58 1hsn h ALA 71 Ca 0.29 -0.53 0.09 0.00 0.00 0.00 0.00 54.91 54.76 1hsn h ALA 71 Cb 0.29 0.01 -0.08 0.00 0.00 0.00 0.00 17.79 18.01 1hsn h ALA 71 CO -0.09 0.35 -0.04 1.88 0.00 0.00 0.00 179.25 181.35 1hsn h TYR 72 N -0.01 -0.11 0.00 0.00 -1.99 0.56 0.52 116.97 115.94 1hsn h TYR 72 Ca -0.05 0.04 0.00 0.00 2.00 0.00 0.00 58.73 60.72 1hsn h TYR 72 Cb 1.21 0.12 0.00 0.00 2.00 0.00 0.00 36.73 40.06 1hsn h TYR 72 CO 0.13 -0.14 0.00 0.54 -0.00 0.00 0.00 178.16 178.69 1hsn n ARG 73 N -5.27 0.14 -0.41 4.88 1.74 0.11 -1.82 116.66 116.04 1hsn n ARG 73 Ca 0.04 0.17 -0.05 0.00 -0.77 0.00 0.00 57.85 57.24 1hsn n ARG 73 Cb 0.25 -1.68 0.03 0.00 -1.02 0.00 0.00 32.46 30.04 1hsn n ARG 73 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1hsn n ALA 74 N -1.66 3.64 -2.96 7.54 0.00 0.17 -4.72 120.51 122.53 1hsn n ALA 74 Ca 0.05 -0.60 -0.09 0.00 0.00 0.00 0.00 53.44 52.81 1hsn n ALA 74 Cb 0.35 -1.11 0.04 0.00 0.00 0.00 0.00 19.45 18.73 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 0.53 -1.70 -0.06 0.00 4.81 -1.22 -4.97 118.16 115.55 1hsn n LYS 75 Ca 0.12 0.93 -0.13 0.00 -0.87 0.00 0.00 58.31 58.36 1hsn n LYS 75 Cb 0.65 -5.22 -0.04 0.00 0.02 0.00 0.00 35.03 30.43 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 -1.38 -0.24 0.73 3.14 0.00 -0.75 -5.05 105.19 101.62 1hsn n GLY 76 Ca -0.04 -0.09 0.10 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 -3.72 -1.44 0.00 1.61 5.02 -1.04 -3.47 118.16 115.12 1hsn n LYS 77 Ca -0.23 0.96 0.00 0.00 -2.02 0.00 0.00 58.31 57.02 1hsn n LYS 77 Cb 0.60 -1.77 0.00 0.00 -0.02 0.00 0.00 35.03 33.84 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 -2.39 0.57 -2.04 1.97 -0.02 -1.26 -3.68 135.00 128.15 1hsn n PRO 78 Ca 0.00 0.00 -0.06 0.00 -2.02 0.00 0.00 63.50 61.42 1hsn n PRO 78 Cb 0.58 -1.25 0.06 0.00 -0.02 0.00 0.00 33.50 32.87 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 0.46 2.61 0.02 2.55 5.68 -1.23 -4.87 116.55 121.78 1hsn n ASP 79 Ca 0.00 -2.85 0.00 0.00 -0.50 0.00 0.00 54.79 51.44 1hsn n ASP 79 Cb 0.21 -0.41 0.00 0.00 -1.14 0.00 0.00 41.12 39.78 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 -0.54 3.00 -0.42 2.12 0.00 -1.23 -5.08 120.51 118.37 1hsn n ALA 80 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.65 1hsn n ALA 80 Cb 0.90 0.03 0.00 0.00 0.00 0.00 0.00 19.45 20.38 1hsn n ALA 80 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50