#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 -2.77 -1.97 5.41 0.00 -1.26 -4.97 120.51 114.95 1hsn n ALA 4 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 53.44 53.01 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 -2.14 0.00 0.00 0.00 177.50 175.36 1hsn s PRO 5 N -0.11 3.53 1.22 0.00 0.02 -1.26 -4.99 135.00 133.40 1hsn s PRO 5 Ca 0.00 1.66 -0.20 0.00 0.02 0.00 0.00 61.00 62.48 1hsn s PRO 5 Cb 0.00 -4.16 0.30 0.00 0.02 0.00 0.00 34.50 30.67 1hsn s PRO 5 CO 0.00 -1.63 1.05 1.17 -0.33 0.00 0.00 177.00 177.26 1hsn n LYS 6 N 8.14 -3.23 -2.73 5.54 3.00 -1.26 -4.93 118.16 122.69 1hsn n LYS 6 Ca 0.22 -1.69 -0.43 0.00 -0.00 0.00 0.00 58.31 56.42 1hsn n LYS 6 Cb 0.46 -1.62 -0.03 0.00 0.00 0.00 0.00 35.03 33.84 1hsn n LYS 6 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.40 178.43 1hsn s ARG 7 N -5.40 4.19 1.24 1.64 0.52 -1.26 -5.02 118.95 114.87 1hsn s ARG 7 Ca 0.69 1.16 -0.21 0.00 -0.52 0.00 0.00 55.73 56.86 1hsn s ARG 7 Cb -0.07 -3.66 0.32 0.00 0.52 0.00 0.00 34.95 32.06 1hsn s ARG 7 CO 0.53 -0.65 0.73 -0.35 0.02 0.00 0.00 175.30 175.59 1hsn n PRO 8 N 6.32 -4.46 -0.47 3.54 -0.04 -1.26 -5.01 135.00 133.62 1hsn n PRO 8 Ca 0.10 -1.23 -0.08 0.00 -0.04 0.00 0.00 63.50 62.25 1hsn n PRO 8 Cb 0.47 -1.60 0.01 0.00 -0.04 0.00 0.00 33.50 32.34 1hsn n PRO 8 CO 0.00 0.00 0.00 -0.35 -0.04 0.00 0.00 175.50 175.11 1hsn n PRO 9 N -5.22 0.00 -0.07 0.54 -0.04 -1.26 -5.02 135.00 123.92 1hsn n PRO 9 Ca 0.12 0.00 -0.12 0.00 -0.04 0.00 0.00 63.50 63.46 1hsn n PRO 9 Cb 0.51 -0.55 -0.06 0.00 -0.04 0.00 0.00 33.50 33.35 1hsn n PRO 9 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 1hsn n SER 10 N 1.76 2.24 0.00 3.54 7.64 -1.26 -5.00 113.62 122.55 1hsn n SER 10 Ca -0.00 0.02 0.00 0.00 1.01 0.00 0.00 58.87 59.89 1hsn n SER 10 Cb 0.16 -0.30 0.00 0.00 -1.01 0.00 0.00 64.21 63.06 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 -3.19 0.00 0.30 -0.43 0.00 -1.26 -4.86 120.51 111.08 1hsn n ALA 11 Ca -0.27 0.00 0.19 0.00 0.00 0.00 0.00 53.44 53.37 1hsn n ALA 11 Cb 0.74 0.00 0.97 0.00 0.00 0.00 0.00 19.45 21.16 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 0.13 0.00 3.57 -1.95 -2.68 116.94 116.02 1hsn h PHE 12 Ca 0.00 0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.49 1hsn h PHE 12 Cb 0.00 0.00 0.00 0.00 2.79 0.00 0.00 35.95 38.74 1hsn h PHE 12 CO 0.00 0.00 -0.06 0.35 -2.23 0.00 0.00 178.31 176.37 1hsn h PHE 13 N 0.00 -0.16 -0.35 0.41 3.57 -1.95 0.44 116.94 118.90 1hsn h PHE 13 Ca 0.00 -0.00 0.07 0.00 3.53 0.00 0.00 57.97 61.56 1hsn h PHE 13 Cb 0.13 0.05 -0.09 0.00 2.79 0.00 0.00 35.95 38.84 1hsn h PHE 13 CO 0.00 0.31 -0.39 -0.07 -2.23 0.00 0.00 178.31 175.93 1hsn h LEU 14 N -0.82 -1.27 -0.04 0.59 -0.00 -1.86 -0.22 115.31 111.68 1hsn h LEU 14 Ca -0.02 0.20 0.00 0.00 -0.00 0.00 0.00 57.88 58.06 1hsn h LEU 14 Cb 0.55 0.56 -0.00 0.00 -0.00 0.00 0.00 40.66 41.77 1hsn h LEU 14 CO 0.03 -0.36 0.02 0.15 -0.00 0.00 0.00 178.44 178.28 1hsn h PHE 15 N -0.33 0.04 -0.58 1.13 3.04 -1.64 -2.06 116.94 116.54 1hsn h PHE 15 Ca 0.14 0.00 0.08 0.00 3.98 0.00 0.00 57.97 62.17 1hsn h PHE 15 Cb 0.57 -0.01 -0.06 0.00 2.56 0.00 0.00 35.95 39.01 1hsn h PHE 15 CO -0.56 0.02 0.24 0.00 -2.02 0.00 0.00 178.31 175.99 1hsn h SER 17 N 0.44 -0.89 -0.72 0.00 0.02 -0.85 0.17 113.55 111.71 1hsn h SER 17 Ca 0.28 0.07 0.18 0.00 -0.84 0.00 0.00 61.79 61.49 1hsn h SER 17 Cb 0.31 0.30 -0.13 0.00 0.14 0.00 0.00 62.40 63.01 1hsn h SER 17 CO -0.26 -0.48 -0.04 1.21 -1.14 0.00 0.00 176.83 176.12 1hsn n GLU 18 N -5.45 -0.06 -1.99 3.45 2.13 -0.79 -1.61 120.64 116.32 1hsn n GLU 18 Ca -0.10 1.09 -0.05 0.00 0.66 0.00 0.00 57.16 58.76 1hsn n GLU 18 Cb 0.35 -1.70 0.06 0.00 0.27 0.00 0.00 31.44 30.42 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 -5.04 1.24 0.03 4.31 4.11 -1.10 -4.86 117.16 115.86 1hsn n TYR 19 Ca 0.15 -1.74 -0.13 0.00 -0.00 0.00 0.00 57.90 56.19 1hsn n TYR 19 Cb 0.50 -0.25 -0.08 0.00 -0.00 0.00 0.00 39.34 39.50 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 1.92 -0.04 -0.82 -3.48 2.43 0.33 -3.08 114.38 111.64 1hsn h ARG 20 Ca 0.01 0.00 -0.03 0.00 -0.81 0.00 0.00 59.98 59.16 1hsn h ARG 20 Cb 1.43 0.01 -0.04 0.00 -0.42 0.00 0.00 29.97 30.95 1hsn h ARG 20 CO 0.30 0.18 0.40 -1.35 -1.51 0.00 0.00 179.97 177.99 1hsn h PRO 21 N -0.26 1.17 -0.63 0.20 0.11 -1.86 -2.23 132.00 128.50 1hsn h PRO 21 Ca -0.00 -0.16 0.11 0.00 0.11 0.00 0.00 66.00 66.05 1hsn h PRO 21 Cb 0.24 -0.21 -0.04 0.00 0.11 0.00 0.00 31.00 31.10 1hsn h PRO 21 CO 0.01 0.89 0.42 -0.22 -0.21 0.00 0.00 178.00 178.89 1hsn h LYS 22 N 1.16 0.41 0.00 1.05 3.64 -1.90 0.12 116.57 121.05 1hsn h LYS 22 Ca 0.28 -0.02 -0.00 0.00 -1.27 0.00 0.00 60.65 59.64 1hsn h LYS 22 Cb 0.10 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 31.83 1hsn h LYS 22 CO -0.04 0.27 -0.00 0.82 -2.27 0.00 0.00 179.45 178.23 1hsn h ILE 23 N 0.42 1.64 -1.21 2.00 2.04 -1.34 -3.08 117.51 117.97 1hsn h ILE 23 Ca 0.29 -2.18 0.36 0.00 1.00 0.00 0.00 64.86 64.33 1hsn h ILE 23 Cb 0.59 3.07 -0.10 0.00 -0.74 0.00 0.00 36.82 39.65 1hsn h ILE 23 CO -0.08 0.55 0.80 0.50 0.00 0.00 0.00 178.15 179.92 1hsn h LYS 24 N -0.98 0.19 0.03 2.37 3.64 -1.02 0.19 116.57 121.01 1hsn h LYS 24 Ca -0.00 -0.01 -0.13 0.00 -1.27 0.00 0.00 60.65 59.24 1hsn h LYS 24 Cb 0.90 -0.04 0.01 0.00 -0.41 0.00 0.00 32.23 32.69 1hsn h LYS 24 CO 0.00 0.13 -0.54 0.78 -2.27 0.00 0.00 179.45 177.55 1hsn h GLY 25 N 0.20 0.34 1.38 5.01 0.00 -0.82 -2.40 103.07 106.79 1hsn h GLY 25 Ca 0.69 -0.67 -0.15 0.00 0.00 0.00 0.00 47.33 47.20 1hsn h GLY 25 CO -0.29 0.59 -0.45 0.83 0.00 0.00 0.00 176.54 177.22 1hsn h GLU 26 N -0.31 0.67 -2.44 4.80 4.39 -0.95 -3.36 114.58 117.37 1hsn h GLU 26 Ca -0.08 -0.37 -0.59 0.00 0.34 0.00 0.00 59.36 58.66 1hsn h GLU 26 Cb 1.31 0.02 -0.40 0.00 -0.10 0.00 0.00 28.75 29.58 1hsn h GLU 26 CO 0.10 0.98 -0.80 0.72 -1.16 0.00 0.00 179.01 178.85 1hsn n HIS 27 N -4.01 1.43 -0.19 4.33 8.25 0.50 -4.92 115.22 120.62 1hsn n HIS 27 Ca -0.02 -3.84 0.00 0.00 -0.26 0.00 0.00 57.72 53.59 1hsn n HIS 27 Cb 0.55 -0.31 0.00 0.00 1.12 0.00 0.00 29.99 31.35 1hsn n HIS 27 CO 0.00 0.00 0.00 -2.30 0.64 0.00 0.00 176.34 174.68 1hsn n PRO 28 N 1.80 0.71 0.00 -0.41 -0.02 -0.90 -2.81 135.00 133.38 1hsn n PRO 28 Ca 0.25 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.73 1hsn n PRO 28 Cb 0.44 -1.14 0.00 0.00 -0.02 0.00 0.00 33.50 32.78 1hsn n PRO 28 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1hsn n GLY 29 N 1.49 0.79 3.94 -1.23 0.00 -1.26 -5.06 105.19 103.86 1hsn n GLY 29 Ca 0.00 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.78 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 -1.78 3.20 0.51 0.99 1.43 -1.12 -5.10 118.68 116.80 1hsn s LEU 30 Ca 0.00 0.40 0.04 0.00 -1.03 0.00 0.00 54.13 53.55 1hsn s LEU 30 Cb 0.00 -3.20 0.01 0.00 0.03 0.00 0.00 46.19 43.02 1hsn s LEU 30 CO 0.00 -1.16 0.24 -0.44 0.23 0.00 0.00 176.35 175.22 1hsn s SER 31 N -4.37 4.45 0.00 2.29 0.01 -1.26 -4.89 113.70 109.93 1hsn s SER 31 Ca 0.55 -1.34 0.19 0.00 1.31 0.00 0.00 55.95 56.66 1hsn s SER 31 Cb -0.10 0.29 1.12 0.00 0.21 0.00 0.00 66.02 67.54 1hsn s SER 31 CO 0.42 -0.93 1.54 0.00 0.41 0.00 0.00 173.24 174.68 1hsn n ILE 32 N -1.52 0.00 0.35 1.44 0.00 -1.26 -1.00 119.36 117.36 1hsn n ILE 32 Ca -0.07 0.00 0.04 0.00 0.00 0.00 0.00 62.75 62.72 1hsn n ILE 32 Cb 0.65 -0.60 -0.03 0.00 0.00 0.00 0.00 39.64 39.66 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 0.32 0.20 0.24 4.50 0.00 -1.26 -4.04 105.19 105.15 1hsn n GLY 33 Ca 0.14 -0.21 -0.22 0.00 0.00 0.00 0.00 46.02 45.73 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 -0.98 1.74 -0.23 1.61 8.00 -0.60 -2.91 116.55 123.18 1hsn n ASP 34 Ca 0.02 0.30 0.09 0.00 0.71 0.00 0.00 54.79 55.90 1hsn n ASP 34 Cb 0.13 -0.71 0.36 0.00 -0.02 0.00 0.00 41.12 40.87 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 -0.87 0.95 -0.02 2.53 2.07 -1.33 0.31 116.25 119.88 1hsn h VAL 35 Ca -0.49 -0.25 -0.02 0.00 0.82 0.00 0.00 66.70 66.76 1hsn h VAL 35 Cb 1.40 0.14 0.00 0.00 -1.52 0.00 0.00 31.29 31.31 1hsn h VAL 35 CO -0.29 0.14 -0.06 0.00 0.02 0.00 0.00 177.57 177.37 1hsn h ALA 36 N 1.59 0.04 0.00 1.67 0.00 -1.75 -1.17 119.26 119.64 1hsn h ALA 36 Ca 0.37 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1hsn h ALA 36 Cb 0.45 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.24 1hsn h ALA 36 CO -0.15 -0.10 0.00 1.57 0.00 0.00 0.00 179.25 180.57 1hsn h LYS 37 N -0.51 0.00 0.00 0.00 2.10 -1.30 0.41 116.57 117.27 1hsn h LYS 37 Ca -0.00 0.00 -0.03 0.00 -2.00 0.00 0.00 60.65 58.62 1hsn h LYS 37 Cb 0.69 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 32.01 1hsn h LYS 37 CO 0.01 0.00 -0.21 -0.22 -2.00 0.00 0.00 179.45 177.03 1hsn h LYS 38 N 0.00 0.00 0.00 0.07 1.63 -0.45 -2.46 116.57 115.35 1hsn h LYS 38 Ca 0.00 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.80 1hsn h LYS 38 Cb 0.78 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.41 1hsn h LYS 38 CO 0.00 0.57 0.00 1.37 -3.45 0.00 0.00 179.45 177.94 1hsn h LEU 39 N -1.00 0.00 -0.83 5.20 8.10 -1.28 -2.02 115.31 123.48 1hsn h LEU 39 Ca -0.04 0.00 -0.12 0.00 0.11 0.00 0.00 57.88 57.83 1hsn h LEU 39 Cb 0.65 0.00 -0.02 0.00 -0.44 0.00 0.00 40.66 40.86 1hsn h LEU 39 CO -0.03 0.00 -0.55 1.23 -4.11 0.00 0.00 178.44 174.98 1hsn h GLY 40 N 3.45 0.00 0.21 0.17 0.00 -0.23 -1.22 103.07 105.45 1hsn h GLY 40 Ca 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.33 1hsn h GLY 40 CO 0.00 0.00 -0.04 -2.09 0.00 0.00 0.00 176.54 174.41 1hsn h GLU 41 N 0.00 -0.11 -0.96 4.80 4.81 -0.93 -2.32 114.58 119.87 1hsn h GLU 41 Ca -0.01 0.01 0.18 0.00 -0.13 0.00 0.00 59.36 59.41 1hsn h GLU 41 Cb 1.03 0.02 -0.18 0.00 0.63 0.00 0.00 28.75 30.25 1hsn h GLU 41 CO 0.07 0.41 -0.27 0.52 -0.73 0.00 0.00 179.01 179.01 1hsn h MET 42 N -0.90 -0.00 -0.05 1.92 2.86 -1.17 0.49 114.93 118.07 1hsn h MET 42 Ca -0.01 0.00 0.04 0.00 -2.06 0.00 0.00 59.70 57.67 1hsn h MET 42 Cb 0.57 0.00 -0.06 0.00 0.06 0.00 0.00 31.60 32.18 1hsn h MET 42 CO 0.02 -0.00 -0.33 2.35 1.06 0.00 0.00 176.91 180.01 1hsn h TRP 43 N -0.01 -0.91 -1.04 -0.22 2.91 -1.24 0.83 115.95 116.26 1hsn h TRP 43 Ca 0.43 0.03 0.27 0.00 1.13 0.00 0.00 58.89 60.76 1hsn h TRP 43 Cb 0.68 0.41 -0.10 0.00 -0.51 0.00 0.00 29.16 29.64 1hsn h TRP 43 CO -0.76 -0.42 0.67 -2.95 -1.03 0.00 0.00 178.44 173.95 1hsn h ASN 44 N -0.45 0.45 -0.76 2.65 7.08 0.50 -1.61 115.58 123.45 1hsn h ASN 44 Ca 0.07 0.09 -0.54 0.00 -3.08 0.00 0.00 56.30 52.84 1hsn h ASN 44 Cb 0.56 0.02 -0.43 0.00 -2.08 0.00 0.00 38.32 36.39 1hsn h ASN 44 CO -0.30 0.08 -0.83 -0.46 -2.08 0.00 0.00 177.43 173.84 1hsn n ASN 45 N -4.64 4.82 0.08 6.14 0.23 -0.15 -4.85 115.26 116.89 1hsn n ASN 45 Ca 0.26 -3.70 -0.13 0.00 -0.53 0.00 0.00 54.58 50.48 1hsn n ASN 45 Cb 0.89 -0.35 -0.08 0.00 -2.08 0.00 0.00 39.78 38.15 1hsn n ASN 45 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1hsn h THR 46 N 2.29 0.96 0.00 5.53 1.03 0.16 -3.47 112.91 119.42 1hsn h THR 46 Ca 0.35 -0.74 0.00 0.00 -0.01 0.00 0.00 66.41 66.01 1hsn h THR 46 Cb 1.52 1.39 0.00 0.00 -1.07 0.00 0.00 68.15 69.99 1hsn h THR 46 CO 0.74 0.17 0.00 0.00 -0.01 0.00 0.00 175.52 176.42 1hsn n ALA 47 N -2.40 0.00 0.00 0.00 0.00 -1.26 -4.95 120.51 111.90 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 0.23 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.68 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 -2.36 0.00 0.43 0.00 0.00 -1.26 -4.74 120.51 112.57 1hsn n ALA 48 Ca 0.00 0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.48 1hsn n ALA 48 Cb 0.00 0.00 0.17 0.00 0.00 0.00 0.00 19.45 19.62 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 0.49 2.67 0.00 0.00 8.00 -1.26 -2.70 116.55 123.76 1hsn n ASP 49 Ca 0.00 -2.27 0.00 0.00 0.71 0.00 0.00 54.79 53.23 1hsn n ASP 49 Cb 0.00 -0.45 0.00 0.00 -0.02 0.00 0.00 41.12 40.65 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 0.37 3.39 -0.06 -2.24 2.03 -1.26 -4.72 116.55 114.05 1hsn n ASP 50 Ca 0.12 -0.04 -0.09 0.00 0.52 0.00 0.00 54.79 55.30 1hsn n ASP 50 Cb 0.54 0.75 -0.09 0.00 -0.72 0.00 0.00 41.12 41.60 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 0.00 -0.00 -0.05 -0.67 1.57 -1.89 -3.38 116.57 112.15 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 0.66 -0.02 0.94 -0.57 0.00 0.00 179.45 180.46 1hsn n GLN 52 N -4.67 -0.02 0.07 3.15 -0.06 -1.16 0.95 117.38 115.64 1hsn n GLN 52 Ca -0.07 0.07 -0.14 0.00 -2.00 0.00 0.00 57.00 54.87 1hsn n GLN 52 Cb 0.32 -0.11 -0.07 0.00 -4.06 0.00 0.00 30.24 26.32 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 -0.57 -0.17 3.69 0.13 -1.90 0.95 132.00 134.13 1hsn h PRO 53 Ca 0.01 0.04 -0.00 0.00 -0.87 0.00 0.00 66.00 65.18 1hsn h PRO 53 Cb 0.02 0.13 -0.01 0.00 0.13 0.00 0.00 31.00 31.27 1hsn h PRO 53 CO -0.05 -0.38 0.09 1.88 -0.23 0.00 0.00 178.00 179.32 1hsn h TYR 54 N -0.59 0.24 0.01 1.56 0.05 0.38 -3.04 116.97 115.59 1hsn h TYR 54 Ca 0.04 -0.01 0.03 0.00 0.05 0.00 0.00 58.73 58.85 1hsn h TYR 54 Cb 0.66 -0.08 -0.05 0.00 1.01 0.00 0.00 36.73 38.27 1hsn h TYR 54 CO -0.42 0.24 -0.34 0.93 -1.05 0.00 0.00 178.16 177.53 1hsn h GLU 55 N 0.17 -0.48 -1.05 4.88 5.08 -0.69 -1.60 114.58 120.89 1hsn h GLU 55 Ca 0.06 0.03 0.30 0.00 -1.00 0.00 0.00 59.36 58.76 1hsn h GLU 55 Cb 0.08 0.11 -0.13 0.00 0.50 0.00 0.00 28.75 29.31 1hsn h GLU 55 CO -0.01 -0.32 0.63 -0.22 -1.00 0.00 0.00 179.01 178.09 1hsn h LYS 56 N -0.50 0.37 0.58 2.33 3.64 -0.72 -0.16 116.57 122.11 1hsn h LYS 56 Ca 0.06 -0.02 -0.03 0.00 -1.27 0.00 0.00 60.65 59.39 1hsn h LYS 56 Cb 0.58 -0.08 0.01 0.00 -0.41 0.00 0.00 32.23 32.32 1hsn h LYS 56 CO -0.27 0.24 -0.28 0.87 -2.27 0.00 0.00 179.45 177.75 1hsn h LYS 57 N 0.38 -0.75 -0.99 1.90 1.57 -1.21 -2.25 116.57 115.22 1hsn h LYS 57 Ca 0.69 0.05 0.17 0.00 -1.87 0.00 0.00 60.65 59.70 1hsn h LYS 57 Cb 1.63 0.17 -0.17 0.00 0.08 0.00 0.00 32.23 33.94 1hsn h LYS 57 CO -0.49 -0.45 -0.33 0.00 -0.57 0.00 0.00 179.45 177.61 1hsn n ALA 58 N -2.64 0.03 0.19 3.86 0.00 -0.17 -0.82 120.51 120.96 1hsn n ALA 58 Ca -0.11 1.03 -0.15 0.00 0.00 0.00 0.00 53.44 54.21 1hsn n ALA 58 Cb 0.34 -0.53 -0.09 0.00 0.00 0.00 0.00 19.45 19.17 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 1.63 -1.04 -0.89 0.00 0.00 -1.23 -1.33 119.26 116.40 1hsn h ALA 59 Ca 0.40 -0.14 0.23 0.00 0.00 0.00 0.00 54.91 55.41 1hsn h ALA 59 Cb 0.65 0.75 -0.15 0.00 0.00 0.00 0.00 17.79 19.03 1hsn h ALA 59 CO -1.00 -1.10 0.12 -0.22 0.00 0.00 0.00 179.25 177.04 1hsn h LYS 60 N -0.80 0.11 0.43 0.00 3.64 -0.35 0.22 116.57 119.82 1hsn h LYS 60 Ca -0.03 -0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 59.32 1hsn h LYS 60 Cb 0.73 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.53 1hsn h LYS 60 CO -0.14 0.07 -0.21 -0.07 -2.27 0.00 0.00 179.45 176.83 1hsn h LEU 61 N 0.11 -0.49 -0.90 5.20 3.38 -0.96 -1.63 115.31 120.02 1hsn h LEU 61 Ca 0.54 -0.10 0.25 0.00 0.09 0.00 0.00 57.88 58.66 1hsn h LEU 61 Cb 1.08 0.13 -0.15 0.00 0.09 0.00 0.00 40.66 41.81 1hsn h LEU 61 CO -0.75 -0.11 0.26 0.50 0.09 0.00 0.00 178.44 178.44 1hsn h LYS 62 N -0.95 0.19 0.38 1.13 3.64 -0.32 0.21 116.57 120.84 1hsn h LYS 62 Ca -0.06 -0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.30 1hsn h LYS 62 Cb 0.57 -0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 32.32 1hsn h LYS 62 CO 0.10 0.12 -0.36 1.49 -2.27 0.00 0.00 179.45 178.54 1hsn h GLU 63 N 0.19 -0.73 -0.46 1.90 4.81 -0.86 -1.38 114.58 118.06 1hsn h GLU 63 Ca 0.59 0.05 0.09 0.00 -0.13 0.00 0.00 59.36 59.96 1hsn h GLU 63 Cb 1.22 0.17 -0.09 0.00 0.63 0.00 0.00 28.75 30.67 1hsn h GLU 63 CO -0.68 -0.49 -0.17 0.87 -0.73 0.00 0.00 179.01 177.81 1hsn h LYS 64 N -0.76 -0.07 -0.08 1.92 1.57 0.36 -2.13 116.57 117.39 1hsn h LYS 64 Ca -0.03 0.00 0.03 0.00 -1.87 0.00 0.00 60.65 58.78 1hsn h LYS 64 Cb 0.67 0.02 -0.06 0.00 0.08 0.00 0.00 32.23 32.94 1hsn h LYS 64 CO -0.05 -0.05 -0.51 -0.92 -0.57 0.00 0.00 179.45 177.35 1hsn h TYR 65 N -0.07 -1.53 -1.51 -1.35 3.20 -0.94 -0.91 116.97 113.86 1hsn h TYR 65 Ca 0.22 0.05 0.46 0.00 3.14 0.00 0.00 58.73 62.60 1hsn h TYR 65 Cb 0.41 0.68 -0.09 0.00 1.54 0.00 0.00 36.73 39.27 1hsn h TYR 65 CO -0.45 -0.53 1.04 0.93 -1.64 0.00 0.00 178.16 177.52 1hsn h GLU 66 N -0.58 0.05 0.00 1.82 4.39 -0.57 0.24 114.58 119.93 1hsn h GLU 66 Ca 0.02 -0.00 -0.18 0.00 0.34 0.00 0.00 59.36 59.54 1hsn h GLU 66 Cb 0.66 -0.01 -0.03 0.00 -0.10 0.00 0.00 28.75 29.27 1hsn h GLU 66 CO -0.39 0.04 -1.05 0.87 -1.16 0.00 0.00 179.01 177.31 1hsn h LYS 67 N 0.06 0.00 0.00 2.33 1.79 -0.99 -2.08 116.57 117.68 1hsn h LYS 67 Ca 0.80 0.00 -0.10 0.00 -2.18 0.00 0.00 60.65 59.18 1hsn h LYS 67 Cb 2.88 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 33.51 1hsn h LYS 67 CO -0.19 0.60 -0.96 -0.44 -1.08 0.00 0.00 179.45 177.38 1hsn h ASP 68 N 0.00 0.00 0.19 0.86 3.32 -0.25 -2.76 116.42 117.78 1hsn h ASP 68 Ca -0.09 0.00 -0.35 0.00 0.02 0.00 0.00 57.03 56.61 1hsn h ASP 68 Cb 1.65 0.00 0.01 0.00 0.22 0.00 0.00 39.33 41.21 1hsn h ASP 68 CO 0.08 0.37 -1.76 -0.29 -1.72 0.00 0.00 179.24 175.92 1hsn h ILE 69 N 0.00 0.93 -0.61 0.35 6.09 -0.86 0.47 117.51 123.88 1hsn h ILE 69 Ca -0.07 -2.51 0.07 0.00 -1.37 0.00 0.00 64.86 60.98 1hsn h ILE 69 Cb 1.34 2.76 -0.04 0.00 0.47 0.00 0.00 36.82 41.36 1hsn h ILE 69 CO 0.04 0.86 0.41 0.00 -3.07 0.00 0.00 178.15 176.38 1hsn h ALA 70 N 0.11 1.84 0.05 0.18 0.00 -1.45 0.10 119.26 120.10 1hsn h ALA 70 Ca -0.35 -0.02 -0.15 0.00 0.00 0.00 0.00 54.91 54.40 1hsn h ALA 70 Cb 2.10 -0.14 0.01 0.00 0.00 0.00 0.00 17.79 19.77 1hsn h ALA 70 CO 0.18 0.05 -0.62 0.00 0.00 0.00 0.00 179.25 178.87 1hsn h ALA 71 N 1.67 0.00 -0.53 0.00 0.00 -1.48 -2.47 119.26 116.45 1hsn h ALA 71 Ca 0.27 -0.60 0.10 0.00 0.00 0.00 0.00 54.91 54.68 1hsn h ALA 71 Cb 0.32 0.05 -0.09 0.00 0.00 0.00 0.00 17.79 18.08 1hsn h ALA 71 CO -0.08 0.31 0.01 -0.92 0.00 0.00 0.00 179.25 178.58 1hsn h TYR 72 N -0.29 -0.01 0.00 0.00 3.20 0.42 0.14 116.97 120.42 1hsn h TYR 72 Ca -0.09 0.04 -0.09 0.00 3.14 0.00 0.00 58.73 61.72 1hsn h TYR 72 Cb 1.39 0.09 -0.01 0.00 1.54 0.00 0.00 36.73 39.74 1hsn h TYR 72 CO 0.18 -0.12 -0.44 0.00 -1.64 0.00 0.00 178.16 176.14 1hsn h ARG 73 N 0.13 0.00 -1.38 1.82 2.47 -0.96 -2.17 114.38 114.29 1hsn h ARG 73 Ca 0.27 0.00 -0.29 0.00 -1.26 0.00 0.00 59.98 58.70 1hsn h ARG 73 Cb 0.42 0.00 -0.14 0.00 -1.65 0.00 0.00 29.97 28.60 1hsn h ARG 73 CO -0.44 0.44 0.38 0.00 0.56 0.00 0.00 179.97 180.91 1hsn n ALA 74 N -2.32 4.75 -2.86 0.04 0.00 0.29 -4.75 120.51 115.65 1hsn n ALA 74 Ca -0.00 -1.53 -0.11 0.00 0.00 0.00 0.00 53.44 51.80 1hsn n ALA 74 Cb 0.55 -1.32 0.06 0.00 0.00 0.00 0.00 19.45 18.74 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 -3.52 -2.88 0.00 3.00 -1.13 -4.94 118.16 108.89 1hsn n LYS 75 Ca 0.29 0.57 -0.28 0.00 -0.00 0.00 0.00 58.31 58.89 1hsn n LYS 75 Cb 0.71 -4.62 -0.03 0.00 0.00 0.00 0.00 35.03 31.09 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 -1.16 5.68 0.50 3.14 0.00 -0.04 -4.79 105.19 108.52 1hsn n GLY 76 Ca -0.15 -2.78 -0.11 0.00 0.00 0.00 0.00 46.02 42.98 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 -0.27 0.33 0.18 1.61 5.02 -1.26 -4.12 118.16 119.65 1hsn n LYS 77 Ca 0.33 0.14 0.03 0.00 -2.02 0.00 0.00 58.31 56.78 1hsn n LYS 77 Cb 0.41 -1.06 0.34 0.00 -0.02 0.00 0.00 35.03 34.70 1hsn n LYS 77 CO 0.00 0.00 0.00 -1.35 -0.52 0.00 0.00 177.40 175.53 1hsn h PRO 78 N -0.58 0.00 -2.21 1.97 0.11 -1.98 -3.15 132.00 126.15 1hsn h PRO 78 Ca -0.20 0.00 -0.58 0.00 0.11 0.00 0.00 66.00 65.33 1hsn h PRO 78 Cb 0.97 0.00 -0.42 0.00 0.11 0.00 0.00 31.00 31.66 1hsn h PRO 78 CO -0.12 0.41 -0.73 -3.47 -0.21 0.00 0.00 178.00 173.88 1hsn n ASP 79 N -3.94 3.63 0.00 -2.05 2.03 -1.26 -5.01 116.55 109.95 1hsn n ASP 79 Ca -0.02 -3.50 0.00 0.00 0.52 0.00 0.00 54.79 51.80 1hsn n ASP 79 Cb 0.45 -0.60 0.00 0.00 -0.72 0.00 0.00 41.12 40.26 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 0.14 0.00 -0.61 -1.67 0.00 -1.19 -4.96 120.51 112.22 1hsn n ALA 80 Ca 0.29 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.73 1hsn n ALA 80 Cb 0.44 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.89 1hsn n ALA 80 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50