#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 -1.82 -1.80 5.41 0.00 -1.26 -4.78 120.51 116.26 1hsn n ALA 4 Ca 0.00 -0.09 -0.42 0.00 0.00 0.00 0.00 53.44 52.93 1hsn n ALA 4 Cb 0.00 -0.42 -0.03 0.00 0.00 0.00 0.00 19.45 19.00 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 -3.09 4.03 0.04 0.00 0.02 -1.26 -4.99 135.00 129.75 1hsn s PRO 5 Ca 0.02 2.36 -0.01 0.00 0.02 0.00 0.00 61.00 63.40 1hsn s PRO 5 Cb -0.00 -4.12 0.01 0.00 0.02 0.00 0.00 34.50 30.41 1hsn s PRO 5 CO 0.42 -1.06 0.05 1.17 -0.33 0.00 0.00 177.00 177.25 1hsn n LYS 6 N 7.55 -0.55 -3.08 5.54 4.81 -1.26 -4.98 118.16 126.18 1hsn n LYS 6 Ca 0.20 -0.07 -0.39 0.00 -0.87 0.00 0.00 58.31 57.17 1hsn n LYS 6 Cb 0.42 -0.06 -0.06 0.00 0.02 0.00 0.00 35.03 35.36 1hsn n LYS 6 CO 0.00 0.00 0.00 -0.98 1.17 0.00 0.00 177.40 177.59 1hsn s ARG 7 N -3.10 4.42 0.89 1.64 1.04 -1.26 -5.01 118.95 117.57 1hsn s ARG 7 Ca 0.03 0.96 -0.15 0.00 -1.04 0.00 0.00 55.73 55.53 1hsn s ARG 7 Cb -0.00 -3.31 0.22 0.00 -2.04 0.00 0.00 34.95 29.82 1hsn s ARG 7 CO 0.02 0.45 0.87 -0.35 -0.04 0.00 0.00 175.30 176.25 1hsn n PRO 8 N 2.25 -2.26 -0.37 3.89 -0.04 -1.26 -5.07 135.00 132.15 1hsn n PRO 8 Ca -0.06 -1.39 -0.00 0.00 -0.04 0.00 0.00 63.50 62.01 1hsn n PRO 8 Cb 0.50 -1.20 0.00 0.00 -0.04 0.00 0.00 33.50 32.76 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 -3.84 0.00 -0.09 0.54 -0.04 -1.26 -5.03 135.00 125.28 1hsn n PRO 9 Ca 0.12 0.00 -0.18 0.00 -0.04 0.00 0.00 63.50 63.40 1hsn n PRO 9 Cb 0.45 -0.49 -0.07 0.00 -0.04 0.00 0.00 33.50 33.35 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 1.47 1.66 0.00 3.54 3.41 -1.26 -5.01 113.62 117.43 1hsn n SER 10 Ca -0.00 0.14 0.00 0.00 -0.26 0.00 0.00 58.87 58.75 1hsn n SER 10 Cb 0.01 -0.47 0.00 0.00 -0.26 0.00 0.00 64.21 63.49 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 -3.61 0.00 -0.29 7.33 0.00 -1.26 -4.84 120.51 117.85 1hsn n ALA 11 Ca -0.35 0.00 0.02 0.00 0.00 0.00 0.00 53.44 53.11 1hsn n ALA 11 Cb 0.78 0.00 0.22 0.00 0.00 0.00 0.00 19.45 20.45 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 1.05 -0.49 0.00 3.57 -1.95 -2.37 116.94 116.74 1hsn h PHE 12 Ca 0.00 0.03 0.10 0.00 3.53 0.00 0.00 57.97 61.62 1hsn h PHE 12 Cb 0.00 -0.35 -0.09 0.00 2.79 0.00 0.00 35.95 38.30 1hsn h PHE 12 CO 0.00 0.61 -0.13 0.35 -2.23 0.00 0.00 178.31 176.91 1hsn h PHE 13 N 1.08 -0.28 0.05 0.41 3.04 -1.95 0.24 116.94 119.54 1hsn h PHE 13 Ca 0.35 0.04 0.03 0.00 3.98 0.00 0.00 57.97 62.37 1hsn h PHE 13 Cb 0.04 0.20 -0.05 0.00 2.56 0.00 0.00 35.95 38.70 1hsn h PHE 13 CO -0.00 -0.22 -0.39 -0.07 -2.02 0.00 0.00 178.31 175.61 1hsn h LEU 14 N -0.01 -1.18 -0.53 0.59 -0.00 -1.80 -1.11 115.31 111.28 1hsn h LEU 14 Ca 0.24 0.14 0.11 0.00 -0.00 0.00 0.00 57.88 58.36 1hsn h LEU 14 Cb 0.37 0.46 -0.09 0.00 -0.00 0.00 0.00 40.66 41.39 1hsn h LEU 14 CO -0.51 -0.45 -0.05 0.15 -0.00 0.00 0.00 178.44 177.58 1hsn h PHE 15 N -0.58 -0.12 -0.48 1.13 3.57 -1.36 -1.73 116.94 117.37 1hsn h PHE 15 Ca 0.04 0.04 0.08 0.00 3.53 0.00 0.00 57.97 61.66 1hsn h PHE 15 Cb 0.64 0.14 -0.07 0.00 2.79 0.00 0.00 35.95 39.45 1hsn h PHE 15 CO -0.38 -0.16 0.10 0.00 -2.23 0.00 0.00 178.31 175.63 1hsn h SER 17 N 0.23 1.01 0.78 0.00 0.02 -0.34 0.18 113.55 115.43 1hsn h SER 17 Ca 0.24 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 61.20 1hsn h SER 17 Cb 0.32 -0.20 0.00 0.00 0.14 0.00 0.00 62.40 62.66 1hsn h SER 17 CO -0.32 0.64 0.00 1.21 -1.14 0.00 0.00 176.83 177.22 1hsn n GLU 18 N -4.52 0.07 -0.11 3.45 4.07 -0.33 -3.54 120.64 119.73 1hsn n GLU 18 Ca 0.15 0.07 -0.14 0.00 -0.06 0.00 0.00 57.16 57.19 1hsn n GLU 18 Cb 0.20 -1.50 -0.14 0.00 -0.06 0.00 0.00 31.44 29.93 1hsn n GLU 18 CO 0.00 0.00 0.00 0.66 -0.06 0.00 0.00 177.13 177.73 1hsn n TYR 19 N -1.46 0.09 -0.05 4.31 4.02 0.39 -4.70 117.16 119.75 1hsn n TYR 19 Ca 0.07 0.03 -0.01 0.00 -0.01 0.00 0.00 57.90 57.97 1hsn n TYR 19 Cb 0.27 -1.01 -0.01 0.00 -0.02 0.00 0.00 39.34 38.56 1hsn n TYR 19 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 176.86 176.39 1hsn n ARG 20 N -3.01 -0.06 0.17 -0.72 1.74 0.13 -0.33 116.66 114.59 1hsn n ARG 20 Ca -0.38 0.25 0.04 0.00 -0.77 0.00 0.00 57.85 56.99 1hsn n ARG 20 Cb 1.08 -0.37 0.28 0.00 -1.02 0.00 0.00 32.46 32.44 1hsn n ARG 20 CO 0.00 0.00 0.00 -1.35 -1.52 0.00 0.00 177.63 174.76 1hsn h PRO 21 N 0.00 0.00 0.00 5.56 0.11 -1.84 -1.15 132.00 134.68 1hsn h PRO 21 Ca 0.02 0.00 -0.21 0.00 0.11 0.00 0.00 66.00 65.92 1hsn h PRO 21 Cb 0.05 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 31.13 1hsn h PRO 21 CO -0.12 0.44 -1.04 0.87 -0.21 0.00 0.00 178.00 177.94 1hsn h LYS 22 N 0.00 0.00 0.08 1.05 1.79 -0.98 -1.83 116.57 116.69 1hsn h LYS 22 Ca -0.00 0.00 -0.16 0.00 -2.18 0.00 0.00 60.65 58.30 1hsn h LYS 22 Cb 0.97 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.62 1hsn h LYS 22 CO 0.06 0.92 -0.78 0.82 -1.08 0.00 0.00 179.45 179.39 1hsn h ILE 23 N 0.00 1.41 -0.91 1.86 2.04 -1.04 -2.92 117.51 117.95 1hsn h ILE 23 Ca -0.04 -2.42 0.18 0.00 1.00 0.00 0.00 64.86 63.58 1hsn h ILE 23 Cb 1.77 3.04 -0.07 0.00 -0.74 0.00 0.00 36.82 40.81 1hsn h ILE 23 CO 0.12 0.64 0.59 0.50 0.00 0.00 0.00 178.15 180.00 1hsn h LYS 24 N -0.59 0.56 -0.15 2.37 3.64 -1.31 0.29 116.57 121.39 1hsn h LYS 24 Ca -0.16 -0.03 -0.15 0.00 -1.27 0.00 0.00 60.65 59.03 1hsn h LYS 24 Cb 1.46 -0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 33.15 1hsn h LYS 24 CO 0.05 0.37 -0.55 0.78 -2.27 0.00 0.00 179.45 177.83 1hsn h GLY 25 N 0.58 0.47 0.43 5.01 0.00 -1.34 -3.11 103.07 105.11 1hsn h GLY 25 Ca 0.48 -0.55 -0.29 0.00 0.00 0.00 0.00 47.33 46.97 1hsn h GLY 25 CO -0.22 0.49 -1.53 0.83 0.00 0.00 0.00 176.54 176.11 1hsn h GLU 26 N 0.33 0.19 -2.45 4.80 4.39 -0.83 -3.43 114.58 117.57 1hsn h GLU 26 Ca 0.01 -0.32 -0.59 0.00 0.34 0.00 0.00 59.36 58.79 1hsn h GLU 26 Cb 1.06 0.12 -0.40 0.00 -0.10 0.00 0.00 28.75 29.43 1hsn h GLU 26 CO 0.10 1.15 -0.83 0.72 -1.16 0.00 0.00 179.01 178.99 1hsn n HIS 27 N -3.93 1.12 -0.74 4.33 8.25 0.84 -4.95 115.22 120.13 1hsn n HIS 27 Ca -0.28 -3.78 -0.07 0.00 -0.26 0.00 0.00 57.72 53.33 1hsn n HIS 27 Cb 0.88 -0.25 -0.09 0.00 1.12 0.00 0.00 29.99 31.65 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 -1.18 -3.50 135.00 133.31 1hsn n PRO 28 Ca 0.25 -0.56 0.00 0.00 -0.04 0.00 0.00 63.50 63.16 1hsn n PRO 28 Cb 0.44 -1.59 0.00 0.00 -0.04 0.00 0.00 33.50 32.31 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 2.14 0.90 3.99 0.55 0.00 -1.26 -5.12 105.19 106.39 1hsn n GLY 29 Ca 0.24 0.00 -0.23 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 -0.42 3.01 0.50 0.99 0.05 -1.23 -5.14 118.68 116.45 1hsn s LEU 30 Ca 0.00 -0.32 0.05 0.00 0.05 0.00 0.00 54.13 53.91 1hsn s LEU 30 Cb 0.00 -2.10 0.00 0.00 -2.05 0.00 0.00 46.19 42.04 1hsn s LEU 30 CO 0.00 -1.76 0.25 -0.55 -0.55 0.00 0.00 176.35 173.74 1hsn s SER 31 N -4.69 4.46 0.17 1.48 0.15 -1.26 -4.92 113.70 109.09 1hsn s SER 31 Ca 0.65 -1.30 0.15 0.00 0.70 0.00 0.00 55.95 56.15 1hsn s SER 31 Cb -0.06 0.20 0.72 0.00 -1.71 0.00 0.00 66.02 65.17 1hsn s SER 31 CO 0.43 -0.89 1.45 0.00 1.20 0.00 0.00 173.24 175.44 1hsn n ILE 32 N -1.50 1.26 0.97 6.45 0.13 -1.26 -0.82 119.36 124.59 1hsn n ILE 32 Ca -0.06 0.50 0.11 0.00 -1.10 0.00 0.00 62.75 62.19 1hsn n ILE 32 Cb 0.65 -1.45 -0.01 0.00 -0.84 0.00 0.00 39.64 38.00 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 -0.90 0.02 0.25 4.50 0.00 -1.26 -3.57 105.19 104.22 1hsn n GLY 33 Ca 0.00 -0.62 -0.18 0.00 0.00 0.00 0.00 46.02 45.22 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 -0.05 1.93 0.06 1.61 8.00 -0.09 -2.80 116.55 125.21 1hsn n ASP 34 Ca 0.09 0.09 0.04 0.00 0.71 0.00 0.00 54.79 55.72 1hsn n ASP 34 Cb 0.45 -0.46 0.45 0.00 -0.02 0.00 0.00 41.12 41.54 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 -0.39 1.10 0.05 2.53 2.07 -1.17 0.55 116.25 121.00 1hsn h VAL 35 Ca -0.47 -0.28 -0.10 0.00 0.82 0.00 0.00 66.70 66.67 1hsn h VAL 35 Cb 1.54 0.71 0.00 0.00 -1.52 0.00 0.00 31.29 32.03 1hsn h VAL 35 CO -0.20 0.12 -0.45 0.00 0.02 0.00 0.00 177.57 177.06 1hsn h ALA 36 N 1.75 0.00 0.00 1.67 0.00 -1.76 -1.91 119.26 119.01 1hsn h ALA 36 Ca 0.11 -0.66 -0.04 0.00 0.00 0.00 0.00 54.91 54.32 1hsn h ALA 36 Cb 0.04 0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 1hsn h ALA 36 CO -0.02 0.23 -0.21 -0.22 0.00 0.00 0.00 179.25 179.03 1hsn h LYS 37 N -0.75 0.00 0.02 0.00 3.64 -1.29 0.44 116.57 118.63 1hsn h LYS 37 Ca -0.09 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.29 1hsn h LYS 37 Cb 1.28 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.10 1hsn h LYS 37 CO 0.04 0.21 -0.01 -0.22 -2.27 0.00 0.00 179.45 177.20 1hsn h LYS 38 N 0.00 -0.02 0.00 1.90 1.63 0.04 -3.04 116.57 117.07 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 0.51 0.01 0.00 0.00 -0.60 0.00 0.00 32.23 32.15 1hsn h LYS 38 CO 0.03 -0.01 0.00 1.37 -3.45 0.00 0.00 179.45 177.38 1hsn h LEU 39 N -0.72 0.00 -0.37 5.20 8.10 -1.41 -1.73 115.31 124.40 1hsn h LEU 39 Ca -0.00 0.00 -0.14 0.00 0.11 0.00 0.00 57.88 57.84 1hsn h LEU 39 Cb 0.02 0.00 -0.01 0.00 -0.44 0.00 0.00 40.66 40.23 1hsn h LEU 39 CO 0.00 0.00 -0.33 1.23 -4.11 0.00 0.00 178.44 175.23 1hsn h GLY 40 N 2.33 0.95 0.73 0.17 0.00 -0.23 0.72 103.07 107.74 1hsn h GLY 40 Ca 0.00 -0.95 -0.03 0.00 0.00 0.00 0.00 47.33 46.35 1hsn h GLY 40 CO 0.00 0.86 -0.03 0.83 0.00 0.00 0.00 176.54 178.20 1hsn h GLU 41 N 0.67 0.22 -0.69 4.80 4.39 -1.33 -2.83 114.58 119.81 1hsn h GLU 41 Ca 0.06 -0.08 0.15 0.00 0.34 0.00 0.00 59.36 59.83 1hsn h GLU 41 Cb 0.92 -0.01 -0.12 0.00 -0.10 0.00 0.00 28.75 29.44 1hsn h GLU 41 CO 0.08 0.52 0.02 0.52 -1.16 0.00 0.00 179.01 179.00 1hsn h MET 42 N -0.10 0.13 -0.57 2.33 2.86 -1.08 0.69 114.93 119.18 1hsn h MET 42 Ca 0.03 -0.01 0.12 0.00 -2.06 0.00 0.00 59.70 57.78 1hsn h MET 42 Cb 0.44 -0.03 -0.10 0.00 0.06 0.00 0.00 31.60 31.98 1hsn h MET 42 CO 0.01 0.08 -0.02 2.35 1.06 0.00 0.00 176.91 180.40 1hsn h TRP 43 N 0.13 -0.07 0.00 -0.22 2.91 -0.69 0.67 115.95 118.68 1hsn h TRP 43 Ca 0.37 0.04 0.00 0.00 1.13 0.00 0.00 58.89 60.43 1hsn h TRP 43 Cb 0.62 0.12 0.00 0.00 -0.51 0.00 0.00 29.16 29.39 1hsn h TRP 43 CO -0.38 -0.16 0.00 0.09 -1.03 0.00 0.00 178.44 176.96 1hsn n ASN 44 N -5.28 0.00 -2.47 2.65 3.02 0.22 -2.41 115.26 110.99 1hsn n ASN 44 Ca 0.07 0.23 -0.01 0.00 -0.03 0.00 0.00 54.58 54.85 1hsn n ASN 44 Cb 0.32 -0.31 0.06 0.00 -0.61 0.00 0.00 39.78 39.24 1hsn n ASN 44 CO 0.00 0.00 0.00 -0.46 -2.62 0.00 0.00 177.26 174.18 1hsn n ASN 45 N -1.31 0.40 -0.02 6.41 0.23 0.95 -4.94 115.26 116.99 1hsn n ASN 45 Ca 0.03 -2.07 -0.12 0.00 -0.53 0.00 0.00 54.58 51.88 1hsn n ASN 45 Cb 0.05 -0.05 -0.10 0.00 -2.08 0.00 0.00 39.78 37.60 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 5.27 1.36 0.00 5.53 1.03 0.50 -3.47 112.91 123.13 1hsn h THR 46 Ca -0.28 -1.52 0.00 0.00 -0.01 0.00 0.00 66.41 64.60 1hsn h THR 46 Cb 1.37 2.34 0.00 0.00 -1.07 0.00 0.00 68.15 70.79 1hsn h THR 46 CO 0.02 0.37 0.00 0.00 -0.01 0.00 0.00 175.52 175.91 1hsn n ALA 47 N -2.49 0.00 0.00 0.00 0.00 -1.26 -4.95 120.51 111.81 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 0.32 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.77 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 -2.64 0.00 1.36 0.00 0.00 -1.26 -4.75 120.51 113.21 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 0.39 0.00 0.00 0.00 0.00 19.45 19.84 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 0.36 1.37 0.00 0.00 -0.08 -1.26 -3.06 116.55 113.88 1hsn n ASP 49 Ca 0.00 -1.67 0.00 0.00 -1.51 0.00 0.00 54.79 51.61 1hsn n ASP 49 Cb 0.00 -0.09 0.00 0.00 2.34 0.00 0.00 41.12 43.37 1hsn n ASP 49 CO 0.00 0.00 0.00 0.47 0.12 0.00 0.00 177.20 177.79 1hsn n ASP 50 N 0.13 1.06 -0.09 1.67 9.92 -1.26 -4.63 116.55 123.35 1hsn n ASP 50 Ca 0.15 -1.23 -0.13 0.00 -0.53 0.00 0.00 54.79 53.06 1hsn n ASP 50 Cb 0.28 0.00 -0.05 0.00 -0.64 0.00 0.00 41.12 40.71 1hsn n ASP 50 CO 0.00 0.00 0.00 0.29 0.13 0.00 0.00 177.20 177.62 1hsn n LYS 51 N -0.11 0.52 -0.06 -1.24 5.02 -1.17 -4.54 118.16 116.58 1hsn n LYS 51 Ca 0.00 0.39 -0.01 0.00 -2.02 0.00 0.00 58.31 56.67 1hsn n LYS 51 Cb 0.11 -1.59 -0.01 0.00 -0.02 0.00 0.00 35.03 33.52 1hsn n LYS 51 CO 0.00 0.00 0.00 0.94 -0.52 0.00 0.00 177.40 177.82 1hsn n GLN 52 N -4.48 -0.06 -0.19 1.97 -0.06 -1.19 0.38 117.38 113.75 1hsn n GLN 52 Ca -0.21 0.21 -0.06 0.00 -2.00 0.00 0.00 57.00 54.94 1hsn n GLN 52 Cb 0.52 -0.31 -0.00 0.00 -4.06 0.00 0.00 30.24 26.38 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 -0.18 0.03 3.69 0.13 -1.87 0.79 132.00 134.59 1hsn h PRO 53 Ca 0.03 0.01 -0.00 0.00 -0.87 0.00 0.00 66.00 65.17 1hsn h PRO 53 Cb 0.06 0.04 0.00 0.00 0.13 0.00 0.00 31.00 31.23 1hsn h PRO 53 CO -0.13 -0.12 -0.01 1.88 -0.23 0.00 0.00 178.00 179.38 1hsn h TYR 54 N -0.18 -0.04 -0.31 1.56 0.05 -0.32 -3.30 116.97 114.43 1hsn h TYR 54 Ca 0.22 -0.00 0.06 0.00 0.05 0.00 0.00 58.73 59.06 1hsn h TYR 54 Cb 0.55 0.01 -0.08 0.00 1.01 0.00 0.00 36.73 38.22 1hsn h TYR 54 CO -0.63 0.41 -0.42 1.49 -1.05 0.00 0.00 178.16 177.97 1hsn h GLU 55 N -0.50 -0.37 -1.18 4.88 4.81 -0.48 -0.74 114.58 121.00 1hsn h GLU 55 Ca -0.00 0.02 0.37 0.00 -0.13 0.00 0.00 59.36 59.62 1hsn h GLU 55 Cb 0.47 0.08 -0.12 0.00 0.63 0.00 0.00 28.75 29.81 1hsn h GLU 55 CO 0.01 -0.24 0.75 0.87 -0.73 0.00 0.00 179.01 179.66 1hsn h LYS 56 N -0.38 0.20 0.33 1.92 1.57 -0.92 0.72 116.57 120.00 1hsn h LYS 56 Ca 0.12 -0.01 -0.02 0.00 -1.87 0.00 0.00 60.65 58.87 1hsn h LYS 56 Cb 0.60 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.86 1hsn h LYS 56 CO -0.51 0.13 -0.16 0.87 -0.57 0.00 0.00 179.45 179.21 1hsn h LYS 57 N 0.21 -0.42 -0.84 3.15 1.57 -1.23 -1.62 116.57 117.38 1hsn h LYS 57 Ca 0.74 0.03 0.16 0.00 -1.87 0.00 0.00 60.65 59.71 1hsn h LYS 57 Cb 2.12 0.10 -0.16 0.00 0.08 0.00 0.00 32.23 34.37 1hsn h LYS 57 CO -0.41 -0.13 -0.25 0.00 -0.57 0.00 0.00 179.45 178.09 1hsn h ALA 58 N -0.74 0.45 0.20 3.86 0.00 -0.34 -0.55 119.26 122.14 1hsn h ALA 58 Ca -0.04 0.31 -0.00 0.00 0.00 0.00 0.00 54.91 55.17 1hsn h ALA 58 Cb 0.49 0.71 -0.01 0.00 0.00 0.00 0.00 17.79 18.97 1hsn h ALA 58 CO 0.07 -0.45 -0.24 0.00 0.00 0.00 0.00 179.25 178.63 1hsn h ALA 59 N 1.71 -0.90 -0.93 0.00 0.00 -1.05 -1.24 119.26 116.85 1hsn h ALA 59 Ca 0.38 -0.08 0.20 0.00 0.00 0.00 0.00 54.91 55.41 1hsn h ALA 59 Cb 0.61 0.52 -0.18 0.00 0.00 0.00 0.00 17.79 18.75 1hsn h ALA 59 CO -0.87 -0.93 -0.18 1.17 0.00 0.00 0.00 179.25 178.44 1hsn n LYS 60 N -3.81 -0.08 0.26 0.00 4.81 -0.34 -0.79 118.16 118.22 1hsn n LYS 60 Ca -0.05 1.43 -0.14 0.00 -0.87 0.00 0.00 58.31 58.68 1hsn n LYS 60 Cb 0.21 -2.17 -0.08 0.00 0.02 0.00 0.00 35.03 33.02 1hsn n LYS 60 CO 0.00 0.00 0.00 -0.07 1.17 0.00 0.00 177.40 178.50 1hsn h LEU 61 N 0.00 -0.57 -0.87 3.14 3.38 -0.97 -0.58 115.31 118.84 1hsn h LEU 61 Ca 0.47 -0.07 0.23 0.00 0.09 0.00 0.00 57.88 58.60 1hsn h LEU 61 Cb 0.78 0.15 -0.15 0.00 0.09 0.00 0.00 40.66 41.53 1hsn h LEU 61 CO -0.94 -0.23 0.12 0.50 0.09 0.00 0.00 178.44 177.98 1hsn h LYS 62 N -0.95 0.12 0.32 1.13 3.64 0.11 0.18 116.57 121.12 1hsn h LYS 62 Ca -0.07 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.30 1hsn h LYS 62 Cb 0.61 -0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 32.37 1hsn h LYS 62 CO 0.11 0.08 -0.39 1.49 -2.27 0.00 0.00 179.45 178.48 1hsn h GLU 63 N 0.12 -0.73 -0.61 1.90 4.81 -0.76 -1.50 114.58 117.81 1hsn h GLU 63 Ca 0.52 0.05 0.12 0.00 -0.13 0.00 0.00 59.36 59.92 1hsn h GLU 63 Cb 1.04 0.17 -0.12 0.00 0.63 0.00 0.00 28.75 30.46 1hsn h GLU 63 CO -0.73 -0.49 -0.24 0.87 -0.73 0.00 0.00 179.01 177.70 1hsn h LYS 64 N -0.76 -0.08 0.08 1.92 1.79 0.96 -2.03 116.57 118.45 1hsn h LYS 64 Ca -0.02 0.01 0.00 0.00 -2.18 0.00 0.00 60.65 58.46 1hsn h LYS 64 Cb 0.70 0.02 -0.02 0.00 -1.58 0.00 0.00 32.23 31.35 1hsn h LYS 64 CO -0.10 -0.05 -0.24 -0.92 -1.08 0.00 0.00 179.45 177.05 1hsn h TYR 65 N -0.08 -0.70 -1.76 -1.35 3.20 -0.92 -1.35 116.97 114.00 1hsn h TYR 65 Ca 0.28 0.02 0.53 0.00 3.14 0.00 0.00 58.73 62.69 1hsn h TYR 65 Cb 0.52 0.30 -0.10 0.00 1.54 0.00 0.00 36.73 38.99 1hsn h TYR 65 CO -0.58 -0.28 1.23 0.93 -1.64 0.00 0.00 178.16 177.83 1hsn h GLU 66 N -0.36 0.01 0.10 1.82 4.39 -0.57 0.48 114.58 120.44 1hsn h GLU 66 Ca -0.01 -0.00 -0.32 0.00 0.34 0.00 0.00 59.36 59.38 1hsn h GLU 66 Cb 0.36 -0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.99 1hsn h GLU 66 CO -0.12 0.01 -1.68 0.87 -1.16 0.00 0.00 179.01 176.92 1hsn h LYS 67 N 0.01 0.20 0.00 2.33 6.56 -0.98 -2.93 116.57 121.77 1hsn h LYS 67 Ca 0.90 -0.34 0.00 0.00 -1.06 0.00 0.00 60.65 60.15 1hsn h LYS 67 Cb 3.40 0.13 0.00 0.00 -0.57 0.00 0.00 32.23 35.19 1hsn h LYS 67 CO -0.14 1.01 -0.08 -0.44 -2.06 0.00 0.00 179.45 177.74 1hsn h ASP 68 N 0.05 0.00 0.11 0.86 5.19 0.35 -2.03 116.42 120.95 1hsn h ASP 68 Ca -0.30 -0.00 -0.27 0.00 -0.62 0.00 0.00 57.03 55.84 1hsn h ASP 68 Cb 2.02 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 41.53 1hsn h ASP 68 CO 0.13 0.00 -1.39 -0.29 -3.12 0.00 0.00 179.24 174.57 1hsn h ILE 69 N 0.00 1.04 -0.22 0.35 6.09 -0.32 0.21 117.51 124.67 1hsn h ILE 69 Ca 0.00 -2.40 0.05 0.00 -1.37 0.00 0.00 64.86 61.15 1hsn h ILE 69 Cb 0.96 2.72 -0.01 0.00 0.47 0.00 0.00 36.82 40.96 1hsn h ILE 69 CO 0.00 0.70 0.16 0.00 -3.07 0.00 0.00 178.15 175.93 1hsn h ALA 70 N -0.05 2.15 0.01 0.18 0.00 -1.51 0.22 119.26 120.26 1hsn h ALA 70 Ca -0.30 -0.01 -0.28 0.00 0.00 0.00 0.00 54.91 54.32 1hsn h ALA 70 Cb 1.74 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 19.49 1hsn h ALA 70 CO 0.06 -0.20 -1.61 0.00 0.00 0.00 0.00 179.25 177.49 1hsn h ALA 71 N 1.89 0.68 -0.33 0.00 0.00 -1.38 -2.79 119.26 117.32 1hsn h ALA 71 Ca 0.10 -1.37 -0.07 0.00 0.00 0.00 0.00 54.91 53.57 1hsn h ALA 71 Cb 0.35 0.40 -0.01 0.00 0.00 0.00 0.00 17.79 18.53 1hsn h ALA 71 CO -0.01 1.51 -0.07 -0.92 0.00 0.00 0.00 179.25 179.76 1hsn h TYR 72 N 0.01 0.71 0.03 0.00 3.20 0.16 -3.06 116.97 118.01 1hsn h TYR 72 Ca -0.25 -0.15 -0.23 0.00 3.14 0.00 0.00 58.73 61.25 1hsn h TYR 72 Cb 1.98 -0.17 -0.00 0.00 1.54 0.00 0.00 36.73 40.07 1hsn h TYR 72 CO 0.01 0.80 -0.99 0.07 -1.64 0.00 0.00 178.16 176.40 1hsn h ARG 73 N 0.41 0.27 -0.97 1.82 0.11 -0.83 0.07 114.38 115.25 1hsn h ARG 73 Ca 0.08 -0.33 0.30 0.00 0.10 0.00 0.00 59.98 60.13 1hsn h ARG 73 Cb 0.56 0.10 -0.18 0.00 1.11 0.00 0.00 29.97 31.57 1hsn h ARG 73 CO 0.03 1.07 0.16 0.00 0.10 0.00 0.00 179.97 181.33 1hsn h ALA 74 N 0.81 1.39 -1.54 0.08 0.00 -1.39 -3.39 119.26 115.22 1hsn h ALA 74 Ca -0.07 0.31 0.00 0.00 0.00 0.00 0.00 54.91 55.14 1hsn h ALA 74 Cb 1.66 0.50 0.00 0.00 0.00 0.00 0.00 17.79 19.95 1hsn h ALA 74 CO 0.16 -0.64 0.00 1.17 0.00 0.00 0.00 179.25 179.94 1hsn n LYS 75 N -5.40 0.00 0.00 0.00 3.00 -1.22 -5.09 118.16 109.45 1hsn n LYS 75 Ca 0.26 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.57 1hsn n LYS 75 Cb 0.86 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.89 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 1.44 1.33 1.26 3.14 0.00 0.01 -4.99 105.19 107.38 1hsn n GLY 76 Ca 0.00 0.19 0.16 0.00 0.00 0.00 0.00 46.02 46.36 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 0.00 -2.54 -0.21 1.61 4.76 -1.26 -2.51 118.16 118.01 1hsn n LYS 77 Ca 0.00 1.83 0.02 0.00 -2.87 0.00 0.00 58.31 57.29 1hsn n LYS 77 Cb 0.00 -3.12 0.13 0.00 -1.84 0.00 0.00 35.03 30.20 1hsn n LYS 77 CO 0.00 0.00 0.00 -1.35 -1.37 0.00 0.00 177.40 174.68 1hsn h PRO 78 N -1.26 0.28 -3.14 1.97 0.11 -2.01 -3.35 132.00 124.59 1hsn h PRO 78 Ca -0.04 -0.02 -0.62 0.00 0.11 0.00 0.00 66.00 65.43 1hsn h PRO 78 Cb 1.30 -0.06 -0.41 0.00 0.11 0.00 0.00 31.00 31.94 1hsn h PRO 78 CO 0.03 0.19 -0.69 -0.51 -0.21 0.00 0.00 178.00 176.81 1hsn s ASP 79 N -5.30 3.95 0.19 -2.05 1.01 -1.26 -4.99 116.67 108.22 1hsn s ASP 79 Ca -0.13 -2.88 -0.09 0.00 0.71 0.00 0.00 52.55 50.16 1hsn s ASP 79 Cb 0.18 -1.31 0.27 0.00 1.01 0.00 0.00 42.92 43.08 1hsn s ASP 79 CO 0.74 -0.24 1.14 0.00 0.21 0.00 0.00 175.17 177.03 1hsn n ALA 80 N 3.24 0.06 0.00 5.23 0.00 -1.04 -5.02 120.51 122.98 1hsn n ALA 80 Ca 0.08 0.78 0.00 0.00 0.00 0.00 0.00 53.44 54.30 1hsn n ALA 80 Cb 0.34 -0.42 0.00 0.00 0.00 0.00 0.00 19.45 19.37 1hsn n ALA 80 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50