#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 -2.25 -1.41 5.41 0.00 -1.26 -4.76 120.51 116.24 1hsn n ALA 4 Ca 0.00 0.37 -0.52 0.00 0.00 0.00 0.00 53.44 53.29 1hsn n ALA 4 Cb 0.00 -1.25 -0.08 0.00 0.00 0.00 0.00 19.45 18.12 1hsn n ALA 4 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1hsn n PRO 5 N 1.01 0.82 -3.20 0.00 -0.02 -1.26 -4.92 135.00 127.42 1hsn n PRO 5 Ca 0.00 0.21 -0.43 0.00 -2.02 0.00 0.00 63.50 61.26 1hsn n PRO 5 Cb 0.00 -2.25 -0.07 0.00 -0.02 0.00 0.00 33.50 31.16 1hsn n PRO 5 CO 0.00 0.00 0.00 0.21 1.98 0.00 0.00 175.50 177.69 1hsn s LYS 6 N 6.30 3.14 0.00 -0.52 2.36 -1.26 -4.95 119.74 124.81 1hsn s LYS 6 Ca 1.12 -0.79 0.00 0.00 -2.55 0.00 0.00 55.97 53.75 1hsn s LYS 6 Cb -0.99 -4.04 0.00 0.00 -1.05 0.00 0.00 37.83 31.75 1hsn s LYS 6 CO 0.52 -1.08 0.00 -2.13 1.55 0.00 0.00 175.35 174.21 1hsn n ARG 7 N 5.99 0.00 -0.46 4.03 0.63 -1.26 -4.91 116.66 120.68 1hsn n ARG 7 Ca -0.06 0.00 -0.30 0.00 -0.92 0.00 0.00 57.85 56.57 1hsn n ARG 7 Cb 0.46 0.00 0.28 0.00 0.45 0.00 0.00 32.46 33.65 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 -2.55 0.01 -0.14 0.04 -1.26 -5.04 135.00 126.05 1hsn s PRO 8 Ca 0.00 0.20 0.00 0.00 0.04 0.00 0.00 61.00 61.24 1hsn s PRO 8 Cb 0.00 -1.42 0.00 0.00 0.04 0.00 0.00 34.50 33.12 1hsn s PRO 8 CO 0.00 -4.64 0.00 -2.30 0.04 0.00 0.00 177.00 170.10 1hsn n PRO 9 N -5.48 0.06 -0.04 0.56 -0.02 -1.26 -5.04 135.00 123.79 1hsn n PRO 9 Ca 0.11 0.00 -0.05 0.00 -2.02 0.00 0.00 63.50 61.54 1hsn n PRO 9 Cb 0.59 -0.01 -0.02 0.00 -0.02 0.00 0.00 33.50 34.04 1hsn n PRO 9 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1hsn n SER 10 N 0.04 1.54 0.00 2.55 2.88 -1.26 -5.02 113.62 114.34 1hsn n SER 10 Ca 0.00 0.24 0.00 0.00 -1.33 0.00 0.00 58.87 57.78 1hsn n SER 10 Cb 0.00 -0.58 0.00 0.00 -0.75 0.00 0.00 64.21 62.88 1hsn n SER 10 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1hsn n ALA 11 N -4.01 0.00 -0.27 -1.46 0.00 -1.26 -4.80 120.51 108.70 1hsn n ALA 11 Ca -0.08 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.31 1hsn n ALA 11 Cb 0.31 0.00 0.07 0.00 0.00 0.00 0.00 19.45 19.83 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 0.94 -0.77 0.00 3.57 -1.96 -2.65 116.94 116.07 1hsn h PHE 12 Ca 0.00 0.02 0.17 0.00 3.53 0.00 0.00 57.97 61.69 1hsn h PHE 12 Cb 0.00 -0.32 -0.14 0.00 2.79 0.00 0.00 35.95 38.28 1hsn h PHE 12 CO 0.00 0.59 -0.08 0.35 -2.23 0.00 0.00 178.31 176.94 1hsn h PHE 13 N 1.01 -0.21 0.34 0.41 3.04 -1.95 0.18 116.94 119.76 1hsn h PHE 13 Ca 0.28 0.06 -0.00 0.00 3.98 0.00 0.00 57.97 62.29 1hsn h PHE 13 Cb -0.11 0.21 -0.03 0.00 2.56 0.00 0.00 35.95 38.59 1hsn h PHE 13 CO -0.02 -0.29 -0.48 -0.07 -2.02 0.00 0.00 178.31 175.42 1hsn h LEU 14 N 0.05 -1.37 -0.31 0.59 -0.00 -1.85 -0.44 115.31 111.98 1hsn h LEU 14 Ca 0.40 0.12 0.07 0.00 -0.00 0.00 0.00 57.88 58.47 1hsn h LEU 14 Cb 0.68 0.47 -0.07 0.00 -0.00 0.00 0.00 40.66 41.74 1hsn h LEU 14 CO -0.73 -0.59 -0.15 0.15 -0.00 0.00 0.00 178.44 177.12 1hsn h PHE 15 N -0.85 -0.38 -0.48 1.13 3.57 -1.39 -2.50 116.94 116.03 1hsn h PHE 15 Ca -0.04 0.03 0.09 0.00 3.53 0.00 0.00 57.97 61.59 1hsn h PHE 15 Cb 0.78 0.21 -0.08 0.00 2.79 0.00 0.00 35.95 39.66 1hsn h PHE 15 CO -0.32 -0.23 0.03 0.00 -2.23 0.00 0.00 178.31 175.57 1hsn h SER 17 N 0.15 0.89 0.70 0.00 4.64 -0.64 0.18 113.55 119.47 1hsn h SER 17 Ca 0.24 0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.58 1hsn h SER 17 Cb 0.35 -0.17 0.00 0.00 -0.31 0.00 0.00 62.40 62.27 1hsn h SER 17 CO -0.38 0.54 0.00 1.21 -0.87 0.00 0.00 176.83 177.34 1hsn n GLU 18 N -4.52 0.15 -0.13 4.77 2.13 -0.62 -3.58 120.64 118.85 1hsn n GLU 18 Ca 0.15 0.06 -0.20 0.00 0.66 0.00 0.00 57.16 57.83 1hsn n GLU 18 Cb 0.26 -1.50 -0.11 0.00 0.27 0.00 0.00 31.44 30.35 1hsn n GLU 18 CO 0.00 0.00 0.00 0.66 -0.41 0.00 0.00 177.13 177.38 1hsn n TYR 19 N -1.41 0.00 0.00 4.31 4.02 0.37 -4.76 117.16 119.69 1hsn n TYR 19 Ca 0.09 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.98 1hsn n TYR 19 Cb 0.25 -0.98 0.00 0.00 -0.02 0.00 0.00 39.34 38.59 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 -3.44 0.00 0.23 -0.72 1.74 0.30 -0.57 116.66 114.20 1hsn n ARG 20 Ca -0.47 0.11 0.16 0.00 -0.77 0.00 0.00 57.85 56.88 1hsn n ARG 20 Cb 0.96 -0.18 0.76 0.00 -1.02 0.00 0.00 32.46 32.99 1hsn n ARG 20 CO 0.00 0.00 0.00 -1.00 -1.52 0.00 0.00 177.63 175.11 1hsn h PRO 21 N 0.00 0.00 0.17 5.56 0.13 -1.86 0.05 132.00 136.05 1hsn h PRO 21 Ca 0.00 0.00 -0.34 0.00 -0.87 0.00 0.00 66.00 64.79 1hsn h PRO 21 Cb 0.00 0.00 0.01 0.00 0.13 0.00 0.00 31.00 31.14 1hsn h PRO 21 CO 0.00 0.00 -1.65 -0.22 -0.23 0.00 0.00 178.00 175.90 1hsn h LYS 22 N 0.00 0.37 0.14 0.86 3.64 -1.14 -1.00 116.57 119.43 1hsn h LYS 22 Ca 0.00 -0.63 -0.33 0.00 -1.27 0.00 0.00 60.65 58.42 1hsn h LYS 22 Cb 0.20 0.23 -0.00 0.00 -0.41 0.00 0.00 32.23 32.25 1hsn h LYS 22 CO 0.00 1.27 -1.69 0.82 -2.27 0.00 0.00 179.45 177.58 1hsn h ILE 23 N 0.10 0.98 0.00 2.00 2.04 -1.05 -3.01 117.51 118.58 1hsn h ILE 23 Ca -0.30 -2.62 -0.01 0.00 1.00 0.00 0.00 64.86 62.92 1hsn h ILE 23 Cb 2.08 2.71 -0.00 0.00 -0.74 0.00 0.00 36.82 40.87 1hsn h ILE 23 CO 0.19 0.82 -0.06 0.50 0.00 0.00 0.00 178.15 179.60 1hsn h LYS 24 N 0.08 0.00 0.18 2.37 3.64 -1.16 0.28 116.57 121.96 1hsn h LYS 24 Ca -0.31 0.00 -0.33 0.00 -1.27 0.00 0.00 60.65 58.74 1hsn h LYS 24 Cb 2.05 0.00 0.01 0.00 -0.41 0.00 0.00 32.23 33.88 1hsn h LYS 24 CO 0.16 0.06 -1.60 0.78 -2.27 0.00 0.00 179.45 176.58 1hsn h GLY 25 N 2.09 0.44 0.64 5.01 0.00 -1.20 -3.10 103.07 106.95 1hsn h GLY 25 Ca -0.00 -1.11 -0.25 0.00 0.00 0.00 0.00 47.33 45.97 1hsn h GLY 25 CO 0.01 0.98 -1.19 0.83 0.00 0.00 0.00 176.54 177.16 1hsn h GLU 26 N 0.10 0.28 -2.74 4.80 4.39 -1.38 -3.41 114.58 116.62 1hsn h GLU 26 Ca -0.28 -0.48 -0.61 0.00 0.34 0.00 0.00 59.36 58.33 1hsn h GLU 26 Cb 2.09 0.18 -0.41 0.00 -0.10 0.00 0.00 28.75 30.50 1hsn h GLU 26 CO 0.20 1.23 -0.65 0.72 -1.16 0.00 0.00 179.01 179.35 1hsn n HIS 27 N -3.99 2.68 -0.86 4.33 8.25 0.97 -4.93 115.22 121.67 1hsn n HIS 27 Ca -0.20 -4.12 -0.10 0.00 -0.26 0.00 0.00 57.72 53.03 1hsn n HIS 27 Cb 0.88 -0.49 -0.14 0.00 1.12 0.00 0.00 29.99 31.36 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 1.78 1.72 0.00 -0.41 -0.04 -1.17 -3.24 135.00 133.63 1hsn n PRO 28 Ca 0.24 -0.81 0.00 0.00 -0.04 0.00 0.00 63.50 62.88 1hsn n PRO 28 Cb 0.39 -1.86 0.00 0.00 -0.04 0.00 0.00 33.50 31.99 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 2.45 0.00 3.72 0.55 0.00 -1.26 -5.08 105.19 105.56 1hsn n GLY 29 Ca 0.35 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 46.08 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 -2.35 1.70 0.51 0.99 1.43 -1.20 -5.09 118.68 114.68 1hsn s LEU 30 Ca 0.00 1.06 0.04 0.00 -1.03 0.00 0.00 54.13 54.20 1hsn s LEU 30 Cb 0.00 -3.27 0.01 0.00 0.03 0.00 0.00 46.19 42.96 1hsn s LEU 30 CO 0.00 -2.96 0.21 -0.94 0.23 0.00 0.00 176.35 172.89 1hsn s SER 31 N -3.71 4.40 0.00 2.29 1.04 -1.26 -4.92 113.70 111.54 1hsn s SER 31 Ca 0.65 -1.39 0.19 0.00 0.48 0.00 0.00 55.95 55.89 1hsn s SER 31 Cb -0.17 0.34 1.08 0.00 0.10 0.00 0.00 66.02 67.37 1hsn s SER 31 CO 0.56 -0.93 1.58 0.00 0.98 0.00 0.00 173.24 175.42 1hsn n ILE 32 N -1.49 0.20 0.60 -1.02 0.13 -1.26 -1.20 119.36 115.32 1hsn n ILE 32 Ca -0.09 0.05 0.07 0.00 -1.10 0.00 0.00 62.75 61.68 1hsn n ILE 32 Cb 0.65 -0.74 0.01 0.00 -0.84 0.00 0.00 39.64 38.72 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 0.27 -0.08 0.49 4.50 0.00 -1.26 -3.84 105.19 105.28 1hsn n GLY 33 Ca 0.12 -0.40 -0.15 0.00 0.00 0.00 0.00 46.02 45.59 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 -0.02 1.24 0.09 1.61 9.92 -0.63 -2.84 116.55 125.93 1hsn n ASP 34 Ca 0.06 0.16 0.05 0.00 -0.53 0.00 0.00 54.79 54.53 1hsn n ASP 34 Cb 0.30 -0.42 0.49 0.00 -0.64 0.00 0.00 41.12 40.85 1hsn n ASP 34 CO 0.00 0.00 0.00 0.58 0.13 0.00 0.00 177.20 177.91 1hsn h VAL 35 N -0.48 1.08 0.03 2.53 2.07 -1.39 0.26 116.25 120.35 1hsn h VAL 35 Ca -0.37 -0.17 -0.10 0.00 0.82 0.00 0.00 66.70 66.87 1hsn h VAL 35 Cb 1.35 0.72 -0.00 0.00 -1.52 0.00 0.00 31.29 31.83 1hsn h VAL 35 CO -0.21 0.08 -0.52 0.00 0.02 0.00 0.00 177.57 176.94 1hsn h ALA 36 N 1.82 0.06 0.00 1.67 0.00 -1.76 -2.75 119.26 118.30 1hsn h ALA 36 Ca 0.09 -0.74 -0.02 0.00 0.00 0.00 0.00 54.91 54.24 1hsn h ALA 36 Cb -0.01 0.22 -0.00 0.00 0.00 0.00 0.00 17.79 17.99 1hsn h ALA 36 CO -0.02 0.28 -0.11 0.87 0.00 0.00 0.00 179.25 180.27 1hsn h LYS 37 N -0.85 0.00 0.00 0.00 1.57 -1.35 0.22 116.57 116.16 1hsn h LYS 37 Ca -0.12 0.00 -0.05 0.00 -1.87 0.00 0.00 60.65 58.60 1hsn h LYS 37 Cb 1.23 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.53 1hsn h LYS 37 CO -0.02 0.11 -0.31 -0.22 -0.57 0.00 0.00 179.45 178.45 1hsn h LYS 38 N 0.00 0.00 0.00 3.15 3.64 -0.62 -2.99 116.57 119.76 1hsn h LYS 38 Ca -0.00 0.00 -0.18 0.00 -1.27 0.00 0.00 60.65 59.20 1hsn h LYS 38 Cb 0.81 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.61 1hsn h LYS 38 CO 0.01 0.92 -0.84 1.37 -2.27 0.00 0.00 179.45 178.65 1hsn h LEU 39 N -1.00 0.04 -1.03 5.20 8.10 -1.55 -2.84 115.31 122.24 1hsn h LEU 39 Ca -0.08 -0.03 -0.02 0.00 0.11 0.00 0.00 57.88 57.85 1hsn h LEU 39 Cb 1.00 -0.01 -0.04 0.00 -0.44 0.00 0.00 40.66 41.18 1hsn h LEU 39 CO -0.05 0.86 0.38 1.23 -4.11 0.00 0.00 178.44 176.75 1hsn h GLY 40 N 2.40 1.14 0.82 0.17 0.00 -0.69 -0.35 103.07 106.57 1hsn h GLY 40 Ca -0.01 -0.54 -0.02 0.00 0.00 0.00 0.00 47.33 46.76 1hsn h GLY 40 CO 0.11 0.51 0.02 0.83 0.00 0.00 0.00 176.54 178.02 1hsn h GLU 41 N 1.06 0.30 -0.54 4.80 4.39 -1.45 -2.37 114.58 120.78 1hsn h GLU 41 Ca 0.26 -0.08 0.11 0.00 0.34 0.00 0.00 59.36 59.99 1hsn h GLU 41 Cb 0.08 -0.03 -0.11 0.00 -0.10 0.00 0.00 28.75 28.59 1hsn h GLU 41 CO -0.04 0.48 -0.18 0.52 -1.16 0.00 0.00 179.01 178.63 1hsn h MET 42 N 0.09 -0.04 -0.55 2.33 2.86 -1.11 0.01 114.93 118.51 1hsn h MET 42 Ca 0.05 0.00 0.11 0.00 -2.06 0.00 0.00 59.70 57.80 1hsn h MET 42 Cb 0.32 0.01 -0.11 0.00 0.06 0.00 0.00 31.60 31.88 1hsn h MET 42 CO 0.00 -0.03 -0.26 2.35 1.06 0.00 0.00 176.91 180.03 1hsn h TRP 43 N -0.05 -0.68 -0.80 -0.22 2.91 -0.80 1.02 115.95 117.33 1hsn h TRP 43 Ca 0.26 0.06 0.23 0.00 1.13 0.00 0.00 58.89 60.57 1hsn h TRP 43 Cb 0.44 0.38 -0.03 0.00 -0.51 0.00 0.00 29.16 29.44 1hsn h TRP 43 CO -0.48 -0.34 0.58 -2.95 -1.03 0.00 0.00 178.44 174.22 1hsn h ASN 44 N -0.12 0.00 -0.79 2.65 7.08 -0.48 -2.21 115.58 121.70 1hsn h ASN 44 Ca 0.24 0.00 -0.42 0.00 -3.08 0.00 0.00 56.30 53.04 1hsn h ASN 44 Cb 0.51 -0.00 -0.41 0.00 -2.08 0.00 0.00 38.32 36.34 1hsn h ASN 44 CO -0.63 0.00 -0.97 -0.46 -2.08 0.00 0.00 177.43 173.29 1hsn n ASN 45 N -4.30 3.21 0.09 6.14 0.23 0.12 -4.91 115.26 115.84 1hsn n ASN 45 Ca 0.16 -2.99 -0.10 0.00 -0.53 0.00 0.00 54.58 51.12 1hsn n ASN 45 Cb 0.87 -0.43 -0.07 0.00 -2.08 0.00 0.00 39.78 38.07 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 3.56 0.62 0.00 5.53 1.03 0.15 -3.47 112.91 120.32 1hsn h THR 46 Ca 0.11 -0.98 0.00 0.00 -0.01 0.00 0.00 66.41 65.53 1hsn h THR 46 Cb 1.30 1.03 0.00 0.00 -1.07 0.00 0.00 68.15 69.41 1hsn h THR 46 CO 0.53 0.16 0.00 0.00 -0.01 0.00 0.00 175.52 176.20 1hsn n ALA 47 N -2.61 0.14 0.00 0.00 0.00 -1.26 -4.98 120.51 111.81 1hsn n ALA 47 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.37 1hsn n ALA 47 Cb 0.25 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.70 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 -2.84 0.00 -0.63 0.00 0.00 -1.26 -4.77 120.51 111.01 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 0.34 0.00 0.00 0.00 0.00 19.45 19.79 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 4.62 0.00 0.00 2.03 -1.26 -3.70 116.55 118.23 1hsn n ASP 49 Ca 0.00 -2.47 0.00 0.00 0.52 0.00 0.00 54.79 52.84 1hsn n ASP 49 Cb 0.00 -0.56 0.00 0.00 -0.72 0.00 0.00 41.12 39.84 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 0.96 0.88 -0.07 1.67 -0.08 -1.26 -4.70 116.55 113.94 1hsn n ASP 50 Ca 0.25 -0.25 -0.11 0.00 -1.51 0.00 0.00 54.79 53.16 1hsn n ASP 50 Cb 0.87 0.68 -0.07 0.00 2.34 0.00 0.00 41.12 44.94 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 0.00 0.00 -0.12 -0.67 1.57 -1.95 -3.39 116.57 112.01 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 -0.02 0.00 0.08 0.00 0.00 32.23 32.29 1hsn h LYS 51 CO 0.00 0.58 -0.06 0.94 -0.57 0.00 0.00 179.45 180.34 1hsn n GLN 52 N -4.60 -0.04 -0.05 3.15 -0.06 -1.24 0.65 117.38 115.19 1hsn n GLN 52 Ca -0.13 0.18 -0.09 0.00 -2.00 0.00 0.00 57.00 54.96 1hsn n GLN 52 Cb 0.38 -0.26 -0.03 0.00 -4.06 0.00 0.00 30.24 26.27 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 -0.30 -0.05 3.69 0.13 -1.90 0.12 132.00 133.69 1hsn h PRO 53 Ca 0.03 0.02 -0.01 0.00 -0.87 0.00 0.00 66.00 65.17 1hsn h PRO 53 Cb 0.06 0.07 -0.00 0.00 0.13 0.00 0.00 31.00 31.25 1hsn h PRO 53 CO -0.11 -0.20 -0.01 1.88 -0.23 0.00 0.00 178.00 179.32 1hsn h TYR 54 N -0.31 0.10 -0.14 1.56 0.05 -0.00 -2.99 116.97 115.24 1hsn h TYR 54 Ca 0.13 -0.02 0.05 0.00 0.05 0.00 0.00 58.73 58.93 1hsn h TYR 54 Cb 0.52 -0.02 -0.06 0.00 1.01 0.00 0.00 36.73 38.17 1hsn h TYR 54 CO -0.44 0.44 -0.28 1.49 -1.05 0.00 0.00 178.16 178.32 1hsn h GLU 55 N -0.27 -0.34 -1.01 4.88 4.81 -0.65 -0.46 114.58 121.55 1hsn h GLU 55 Ca 0.01 0.02 0.24 0.00 -0.13 0.00 0.00 59.36 59.50 1hsn h GLU 55 Cb 0.41 0.08 -0.10 0.00 0.63 0.00 0.00 28.75 29.77 1hsn h GLU 55 CO 0.00 -0.22 0.64 -0.22 -0.73 0.00 0.00 179.01 178.48 1hsn h LYS 56 N -0.35 0.49 0.70 1.92 3.64 -0.78 -0.95 116.57 121.24 1hsn h LYS 56 Ca 0.10 -0.03 -0.03 0.00 -1.27 0.00 0.00 60.65 59.42 1hsn h LYS 56 Cb 0.50 -0.11 0.01 0.00 -0.41 0.00 0.00 32.23 32.22 1hsn h LYS 56 CO -0.34 0.33 -0.34 0.87 -2.27 0.00 0.00 179.45 177.70 1hsn h LYS 57 N 0.51 -0.91 -0.85 1.90 1.57 -0.95 -1.38 116.57 116.45 1hsn h LYS 57 Ca 0.58 0.06 0.14 0.00 -1.87 0.00 0.00 60.65 59.56 1hsn h LYS 57 Cb 1.28 0.21 -0.14 0.00 0.08 0.00 0.00 32.23 33.65 1hsn h LYS 57 CO -0.32 -0.58 -0.31 0.00 -0.57 0.00 0.00 179.45 177.67 1hsn n ALA 58 N -2.62 -0.06 0.37 3.86 0.00 -0.41 -0.30 120.51 121.34 1hsn n ALA 58 Ca -0.13 0.86 -0.19 0.00 0.00 0.00 0.00 53.44 53.98 1hsn n ALA 58 Cb 0.39 -0.40 -0.10 0.00 0.00 0.00 0.00 19.45 19.34 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 1.24 -1.19 -0.90 0.00 0.00 -1.29 -1.04 119.26 116.08 1hsn h ALA 59 Ca 0.31 -0.22 0.25 0.00 0.00 0.00 0.00 54.91 55.25 1hsn h ALA 59 Cb 0.52 0.66 -0.15 0.00 0.00 0.00 0.00 17.79 18.82 1hsn h ALA 59 CO -0.85 -1.20 0.23 -0.22 0.00 0.00 0.00 179.25 177.22 1hsn h LYS 60 N -1.10 0.18 0.45 0.00 3.64 0.50 -0.23 116.57 120.00 1hsn h LYS 60 Ca -0.08 -0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 59.26 1hsn h LYS 60 Cb 0.92 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.70 1hsn h LYS 60 CO 0.03 0.12 -0.22 -0.07 -2.27 0.00 0.00 179.45 177.03 1hsn h LEU 61 N 0.18 -0.51 -1.00 5.20 3.38 -0.76 -1.51 115.31 120.29 1hsn h LEU 61 Ca 0.57 -0.07 0.17 0.00 0.09 0.00 0.00 57.88 58.65 1hsn h LEU 61 Cb 1.18 0.13 -0.17 0.00 0.09 0.00 0.00 40.66 41.89 1hsn h LEU 61 CO -0.69 -0.10 -0.33 0.29 0.09 0.00 0.00 178.44 177.70 1hsn n LYS 62 N -5.20 -0.18 -0.08 1.13 5.02 -0.41 0.12 118.16 118.57 1hsn n LYS 62 Ca -0.09 1.54 -0.07 0.00 -2.02 0.00 0.00 58.31 57.67 1hsn n LYS 62 Cb 0.28 -2.29 -0.00 0.00 -0.02 0.00 0.00 35.03 32.99 1hsn n LYS 62 CO 0.00 0.00 0.00 1.49 -0.52 0.00 0.00 177.40 178.37 1hsn h GLU 63 N 0.00 -0.15 -0.25 1.97 4.81 -1.04 -0.60 114.58 119.32 1hsn h GLU 63 Ca 0.40 0.01 0.04 0.00 -0.13 0.00 0.00 59.36 59.68 1hsn h GLU 63 Cb 0.65 0.03 -0.04 0.00 0.63 0.00 0.00 28.75 30.03 1hsn h GLU 63 CO -1.00 -0.10 0.02 -0.22 -0.73 0.00 0.00 179.01 176.98 1hsn h LYS 64 N -0.15 0.11 0.02 1.92 3.64 0.78 -2.72 116.57 120.16 1hsn h LYS 64 Ca 0.16 -0.01 0.02 0.00 -1.27 0.00 0.00 60.65 59.55 1hsn h LYS 64 Cb 0.40 -0.02 -0.05 0.00 -0.41 0.00 0.00 32.23 32.14 1hsn h LYS 64 CO -0.40 0.07 -0.53 -0.92 -2.27 0.00 0.00 179.45 175.39 1hsn h TYR 65 N 0.11 -1.57 -1.40 1.91 3.20 -0.32 -0.88 116.97 118.03 1hsn h TYR 65 Ca 0.12 0.05 0.45 0.00 3.14 0.00 0.00 58.73 62.49 1hsn h TYR 65 Cb 0.14 0.68 -0.12 0.00 1.54 0.00 0.00 36.73 38.97 1hsn h TYR 65 CO -0.18 -0.58 0.92 0.93 -1.64 0.00 0.00 178.16 177.62 1hsn h GLU 66 N -0.68 0.07 0.00 1.82 4.39 -0.83 0.35 114.58 119.69 1hsn h GLU 66 Ca 0.01 -0.00 -0.19 0.00 0.34 0.00 0.00 59.36 59.51 1hsn h GLU 66 Cb 0.73 -0.02 -0.03 0.00 -0.10 0.00 0.00 28.75 29.33 1hsn h GLU 66 CO -0.35 0.04 -0.94 0.87 -1.16 0.00 0.00 179.01 177.48 1hsn h LYS 67 N 0.07 0.00 0.00 2.33 6.56 -0.97 -1.76 116.57 122.80 1hsn h LYS 67 Ca 0.83 0.00 -0.10 0.00 -1.06 0.00 0.00 60.65 60.32 1hsn h LYS 67 Cb 2.72 0.00 -0.02 0.00 -0.57 0.00 0.00 32.23 34.36 1hsn h LYS 67 CO -0.35 0.90 -0.83 -0.44 -2.06 0.00 0.00 179.45 176.67 1hsn h ASP 68 N 0.00 0.00 0.16 0.86 3.32 0.04 -2.29 116.42 118.52 1hsn h ASP 68 Ca -0.02 0.00 -0.32 0.00 0.02 0.00 0.00 57.03 56.71 1hsn h ASP 68 Cb 1.71 0.00 0.01 0.00 0.22 0.00 0.00 39.33 41.27 1hsn h ASP 68 CO 0.12 0.40 -1.62 -0.29 -1.72 0.00 0.00 179.24 176.13 1hsn h ILE 69 N 0.00 0.98 -0.44 0.35 6.09 -0.84 0.69 117.51 124.34 1hsn h ILE 69 Ca -0.06 -2.48 0.06 0.00 -1.37 0.00 0.00 64.86 61.01 1hsn h ILE 69 Cb 1.36 2.76 -0.02 0.00 0.47 0.00 0.00 36.82 41.38 1hsn h ILE 69 CO 0.04 0.81 0.30 0.00 -3.07 0.00 0.00 178.15 176.23 1hsn h ALA 70 N 0.06 1.95 0.18 0.18 0.00 -1.37 0.18 119.26 120.42 1hsn h ALA 70 Ca -0.33 -0.02 -0.30 0.00 0.00 0.00 0.00 54.91 54.26 1hsn h ALA 70 Cb 1.98 -0.09 0.02 0.00 0.00 0.00 0.00 17.79 19.70 1hsn h ALA 70 CO 0.14 -0.02 -1.37 0.00 0.00 0.00 0.00 179.25 178.00 1hsn h ALA 71 N 1.76 0.01 -0.64 0.00 0.00 -1.40 -2.82 119.26 116.16 1hsn h ALA 71 Ca 0.19 -0.90 -0.05 0.00 0.00 0.00 0.00 54.91 54.15 1hsn h ALA 71 Cb 0.29 0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.16 1hsn h ALA 71 CO -0.05 0.88 0.19 -0.92 0.00 0.00 0.00 179.25 179.36 1hsn h TYR 72 N 0.10 1.03 -0.23 0.00 5.03 0.94 0.49 116.97 124.34 1hsn h TYR 72 Ca -0.20 -0.11 -0.10 0.00 2.58 0.00 0.00 58.73 60.91 1hsn h TYR 72 Cb 2.06 -0.30 -0.01 0.00 1.55 0.00 0.00 36.73 40.03 1hsn h TYR 72 CO 0.09 0.85 -0.27 0.00 -1.32 0.00 0.00 178.16 177.51 1hsn h ARG 73 N 0.92 0.44 0.00 1.82 2.47 -0.83 0.71 114.38 119.91 1hsn h ARG 73 Ca 0.21 -0.17 -0.04 0.00 -1.26 0.00 0.00 59.98 58.72 1hsn h ARG 73 Cb 0.30 -0.03 -0.01 0.00 -1.65 0.00 0.00 29.97 28.59 1hsn h ARG 73 CO -0.01 0.67 -0.17 0.00 0.56 0.00 0.00 179.97 181.03 1hsn h ALA 74 N 1.33 0.94 -3.00 0.04 0.00 -1.09 -3.43 119.26 114.04 1hsn h ALA 74 Ca 0.06 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.81 1hsn h ALA 74 Cb 0.68 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.44 1hsn h ALA 74 CO 0.05 0.21 0.00 1.63 0.00 0.00 0.00 179.25 181.14 1hsn n LYS 75 N -3.21 0.00 0.00 0.00 5.02 0.16 -5.02 118.16 115.12 1hsn n LYS 75 Ca 0.02 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.31 1hsn n LYS 75 Cb 0.50 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.51 1hsn n LYS 75 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1hsn n GLY 76 N 2.37 2.72 1.52 0.72 0.00 0.24 -4.67 105.19 108.08 1hsn n GLY 76 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1hsn n GLY 76 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1hsn n LYS 77 N -1.92 0.00 0.30 1.61 2.85 -1.26 -4.61 118.16 115.12 1hsn n LYS 77 Ca 0.00 0.00 0.17 0.00 -1.05 0.00 0.00 58.31 57.43 1hsn n LYS 77 Cb 0.00 -0.15 0.98 0.00 -0.65 0.00 0.00 35.03 35.21 1hsn n LYS 77 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 177.40 176.35 1hsn h PRO 78 N 0.00 0.00 -0.65 -1.58 0.13 -1.99 -0.10 132.00 127.80 1hsn h PRO 78 Ca 0.00 0.00 -0.42 0.00 -0.87 0.00 0.00 66.00 64.71 1hsn h PRO 78 Cb 0.00 0.00 -0.42 0.00 0.13 0.00 0.00 31.00 30.71 1hsn h PRO 78 CO 0.00 0.00 -0.95 -3.47 -0.23 0.00 0.00 178.00 173.35 1hsn n ASP 79 N -3.61 3.46 -3.43 1.44 2.03 -1.26 -4.91 116.55 110.26 1hsn n ASP 79 Ca -0.02 -3.02 -0.29 0.00 0.52 0.00 0.00 54.79 51.98 1hsn n ASP 79 Cb 0.12 -0.41 -0.07 0.00 -0.72 0.00 0.00 41.12 40.05 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 -0.64 4.28 0.00 -1.67 0.00 -0.05 -4.90 120.51 117.53 1hsn n ALA 80 Ca 0.28 -4.77 0.00 0.00 0.00 0.00 0.00 53.44 48.94 1hsn n ALA 80 Cb 0.89 -1.05 0.00 0.00 0.00 0.00 0.00 19.45 19.29 1hsn n ALA 80 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50