#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 -2.94 -1.51 -2.53 0.00 -1.26 -4.79 120.51 107.48 1hsn n ALA 4 Ca 0.00 0.03 -0.25 0.00 0.00 0.00 0.00 53.44 53.22 1hsn n ALA 4 Cb 0.00 -0.55 -0.20 0.00 0.00 0.00 0.00 19.45 18.70 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 0.11 0.07 -3.65 0.00 -0.04 -1.26 -4.88 135.00 125.35 1hsn n PRO 5 Ca 0.00 -0.07 -0.28 0.00 -0.04 0.00 0.00 63.50 63.11 1hsn n PRO 5 Cb 0.00 -1.36 -0.10 0.00 -0.04 0.00 0.00 33.50 32.01 1hsn n PRO 5 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 1hsn n LYS 6 N 6.36 2.26 -1.03 0.54 4.76 -1.26 -5.07 118.16 124.72 1hsn n LYS 6 Ca 0.65 -4.58 -0.27 0.00 -2.87 0.00 0.00 58.31 51.24 1hsn n LYS 6 Cb 0.15 -2.29 -0.11 0.00 -1.84 0.00 0.00 35.03 30.95 1hsn n LYS 6 CO 0.00 0.00 0.00 -2.13 -1.37 0.00 0.00 177.40 173.90 1hsn n ARG 7 N 1.43 0.00 -0.39 1.97 0.63 -1.26 -4.87 116.66 114.17 1hsn n ARG 7 Ca 0.25 0.00 -0.19 0.00 -0.92 0.00 0.00 57.85 56.99 1hsn n ARG 7 Cb 0.38 -0.99 0.17 0.00 0.45 0.00 0.00 32.46 32.47 1hsn n ARG 7 CO 0.00 0.00 0.00 -0.35 -2.51 0.00 0.00 177.63 174.77 1hsn n PRO 8 N 5.58 -3.11 -0.29 -0.14 -0.04 -1.26 -5.00 135.00 130.75 1hsn n PRO 8 Ca 0.45 -1.00 -0.11 0.00 -0.04 0.00 0.00 63.50 62.81 1hsn n PRO 8 Cb 0.03 -1.11 0.01 0.00 -0.04 0.00 0.00 33.50 32.39 1hsn n PRO 8 CO 0.00 0.00 0.00 -2.30 -0.04 0.00 0.00 175.50 173.16 1hsn n PRO 9 N -4.01 0.00 -0.00 0.54 -0.02 -1.26 -4.98 135.00 125.26 1hsn n PRO 9 Ca 0.09 0.00 0.04 0.00 -2.02 0.00 0.00 63.50 61.61 1hsn n PRO 9 Cb 0.37 -0.29 -0.06 0.00 -0.02 0.00 0.00 33.50 33.50 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 1.01 2.53 0.00 2.55 7.64 -1.26 -4.95 113.62 121.14 1hsn n SER 10 Ca -0.01 -0.16 0.00 0.00 1.01 0.00 0.00 58.87 59.72 1hsn n SER 10 Cb 0.19 1.28 0.00 0.00 -1.01 0.00 0.00 64.21 64.67 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 -1.64 0.00 0.10 -0.43 0.00 -1.26 -4.77 120.51 112.50 1hsn n ALA 11 Ca -0.01 0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.47 1hsn n ALA 11 Cb 0.19 0.00 0.46 0.00 0.00 0.00 0.00 19.45 20.10 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 0.30 -0.01 0.00 3.04 -1.94 -2.79 116.94 115.54 1hsn h PHE 12 Ca 0.00 -0.01 0.03 0.00 3.98 0.00 0.00 57.97 61.97 1hsn h PHE 12 Cb 0.00 -0.10 -0.04 0.00 2.56 0.00 0.00 35.95 38.38 1hsn h PHE 12 CO 0.00 0.27 -0.18 0.35 -2.02 0.00 0.00 178.31 176.73 1hsn h PHE 13 N 0.31 -0.48 -0.09 0.41 3.57 -1.94 0.84 116.94 119.57 1hsn h PHE 13 Ca 0.08 0.02 0.04 0.00 3.53 0.00 0.00 57.97 61.63 1hsn h PHE 13 Cb 0.11 0.21 -0.06 0.00 2.79 0.00 0.00 35.95 39.00 1hsn h PHE 13 CO 0.00 -0.26 -0.41 -0.07 -2.23 0.00 0.00 178.31 175.34 1hsn h LEU 14 N -0.29 -1.28 -0.52 0.59 -0.00 -1.88 -0.22 115.31 111.71 1hsn h LEU 14 Ca 0.06 0.17 -0.15 0.00 -0.00 0.00 0.00 57.88 57.95 1hsn h LEU 14 Cb 0.37 0.52 -0.01 0.00 -0.00 0.00 0.00 40.66 41.54 1hsn h LEU 14 CO -0.18 -0.43 -0.46 2.19 -0.00 0.00 0.00 178.44 179.56 1hsn h PHE 15 N -0.51 0.83 -0.67 1.13 -0.00 -1.62 -3.08 116.94 113.00 1hsn h PHE 15 Ca 0.07 -0.26 -0.01 0.00 -0.00 0.00 0.00 57.97 57.77 1hsn h PHE 15 Cb 0.63 -0.17 -0.03 0.00 -0.00 0.00 0.00 35.95 36.38 1hsn h PHE 15 CO -0.46 1.01 0.39 0.00 -0.00 0.00 0.00 178.31 179.25 1hsn h SER 17 N 0.92 -0.86 -0.10 0.00 0.02 -0.98 0.78 113.55 113.32 1hsn h SER 17 Ca 0.24 0.13 0.03 0.00 -0.84 0.00 0.00 61.79 61.35 1hsn h SER 17 Cb 0.00 0.37 -0.00 0.00 0.14 0.00 0.00 62.40 62.91 1hsn h SER 17 CO -0.04 -0.33 0.14 -0.08 -1.14 0.00 0.00 176.83 175.38 1hsn h GLU 18 N -0.37 0.00 0.14 3.45 4.81 -1.39 -3.01 114.58 118.21 1hsn h GLU 18 Ca 0.09 0.00 -0.35 0.00 -0.13 0.00 0.00 59.36 58.97 1hsn h GLU 18 Cb 0.50 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.87 1hsn h GLU 18 CO -0.31 0.00 -1.86 1.88 -0.73 0.00 0.00 179.01 177.99 1hsn h TYR 19 N 0.00 0.53 -0.03 0.92 -1.99 -0.12 -3.42 116.97 112.86 1hsn h TYR 19 Ca 0.05 -0.39 0.00 0.00 2.00 0.00 0.00 58.73 60.39 1hsn h TYR 19 Cb 0.33 -0.02 -0.00 0.00 2.00 0.00 0.00 36.73 39.03 1hsn h TYR 19 CO 0.00 1.67 -0.02 -2.13 -0.00 0.00 0.00 178.16 177.68 1hsn n ARG 20 N -3.49 -0.01 0.07 4.88 0.63 -0.17 -0.01 116.66 118.56 1hsn n ARG 20 Ca -0.27 0.12 0.13 0.00 -0.92 0.00 0.00 57.85 56.92 1hsn n ARG 20 Cb 1.06 -0.19 0.46 0.00 0.45 0.00 0.00 32.46 34.24 1hsn n ARG 20 CO 0.00 0.00 0.00 -0.35 -2.51 0.00 0.00 177.63 174.77 1hsn n PRO 21 N -2.58 0.19 0.01 -0.14 -0.04 -1.26 -2.36 135.00 128.81 1hsn n PRO 21 Ca 0.00 0.15 -0.12 0.00 -0.04 0.00 0.00 63.50 63.49 1hsn n PRO 21 Cb 0.01 -1.71 -0.14 0.00 -0.04 0.00 0.00 33.50 31.62 1hsn n PRO 21 CO 0.00 0.00 0.00 -0.22 -0.04 0.00 0.00 175.50 175.24 1hsn h LYS 22 N 0.00 0.09 0.11 0.54 3.64 -0.68 -1.72 116.57 118.55 1hsn h LYS 22 Ca 0.00 -0.15 -0.20 0.00 -1.27 0.00 0.00 60.65 59.03 1hsn h LYS 22 Cb 0.67 0.06 0.01 0.00 -0.41 0.00 0.00 32.23 32.55 1hsn h LYS 22 CO 0.00 0.78 -0.97 0.82 -2.27 0.00 0.00 179.45 177.81 1hsn h ILE 23 N 0.02 1.34 -0.19 2.00 2.04 -1.17 -3.04 117.51 118.51 1hsn h ILE 23 Ca -0.27 -2.45 0.04 0.00 1.00 0.00 0.00 64.86 63.18 1hsn h ILE 23 Cb 1.99 2.99 -0.01 0.00 -0.74 0.00 0.00 36.82 41.06 1hsn h ILE 23 CO 0.10 0.68 0.13 0.50 0.00 0.00 0.00 178.15 179.56 1hsn h LYS 24 N -0.45 0.07 -0.20 2.37 3.64 -1.62 0.21 116.57 120.60 1hsn h LYS 24 Ca -0.20 -0.00 -0.06 0.00 -1.27 0.00 0.00 60.65 59.12 1hsn h LYS 24 Cb 1.60 -0.02 -0.00 0.00 -0.41 0.00 0.00 32.23 33.40 1hsn h LYS 24 CO 0.08 0.05 -0.11 0.78 -2.27 0.00 0.00 179.45 177.98 1hsn h GLY 25 N 0.08 0.47 0.41 5.01 0.00 -1.30 -2.01 103.07 105.73 1hsn h GLY 25 Ca 0.08 -0.43 -0.00 0.00 0.00 0.00 0.00 47.33 46.98 1hsn h GLY 25 CO -0.01 0.39 -0.01 0.83 0.00 0.00 0.00 176.54 177.74 1hsn h GLU 26 N 0.12 0.02 -2.96 4.80 4.39 -1.23 -3.40 114.58 116.33 1hsn h GLU 26 Ca 0.04 -0.01 -0.61 0.00 0.34 0.00 0.00 59.36 59.12 1hsn h GLU 26 Cb 0.61 0.00 -0.41 0.00 -0.10 0.00 0.00 28.75 28.85 1hsn h GLU 26 CO 0.03 0.61 -0.65 -1.01 -1.16 0.00 0.00 179.01 176.84 1hsn s HIS 27 N -3.80 3.08 0.00 4.33 3.76 0.66 -4.92 115.29 118.39 1hsn s HIS 27 Ca -0.16 -3.13 -0.05 0.00 -0.15 0.00 0.00 55.06 51.56 1hsn s HIS 27 Cb 0.01 -2.36 -0.23 0.00 1.11 0.00 0.00 32.58 31.11 1hsn s HIS 27 CO 0.68 -0.61 3.36 -0.35 -0.85 0.00 0.00 174.74 176.97 1hsn n PRO 28 N 2.18 1.83 0.00 8.40 -0.04 -0.75 -3.62 135.00 143.00 1hsn n PRO 28 Ca 0.21 -0.85 0.00 0.00 -0.04 0.00 0.00 63.50 62.82 1hsn n PRO 28 Cb 0.37 -1.85 0.00 0.00 -0.04 0.00 0.00 33.50 31.98 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 2.37 0.08 3.12 0.55 0.00 -1.26 -5.09 105.19 104.97 1hsn n GLY 29 Ca 0.36 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 46.20 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 -0.91 0.00 0.00 0.99 4.77 -1.24 -5.13 117.00 115.48 1hsn n LEU 30 Ca 0.00 -1.71 -0.18 0.00 -0.03 0.00 0.00 56.01 54.09 1hsn n LEU 30 Cb 0.00 -0.51 -0.00 0.00 -2.33 0.00 0.00 43.42 40.57 1hsn n LEU 30 CO 0.00 -0.89 0.04 -1.54 -1.33 0.00 0.00 177.39 173.68 1hsn n SER 31 N -2.91 2.24 0.00 -1.43 3.41 -1.26 -4.92 113.62 108.75 1hsn n SER 31 Ca 0.13 -2.32 0.13 0.00 -0.26 0.00 0.00 58.87 56.56 1hsn n SER 31 Cb 0.48 -0.02 0.71 0.00 -0.26 0.00 0.00 64.21 65.11 1hsn n SER 31 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1hsn n ILE 32 N -1.38 0.10 0.71 -1.33 0.00 -1.26 -0.88 119.36 115.33 1hsn n ILE 32 Ca -0.02 0.03 0.09 0.00 0.00 0.00 0.00 62.75 62.84 1hsn n ILE 32 Cb 0.43 -0.58 -0.11 0.00 0.00 0.00 0.00 39.64 39.39 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 0.98 -0.72 0.21 4.50 0.00 -1.26 -3.74 105.19 105.17 1hsn n GLY 33 Ca 0.14 -0.50 -0.19 0.00 0.00 0.00 0.00 46.02 45.48 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 -1.54 2.00 0.26 1.61 8.00 -0.82 -2.67 116.55 123.40 1hsn n ASP 34 Ca 0.02 0.07 0.11 0.00 0.71 0.00 0.00 54.79 55.70 1hsn n ASP 34 Cb 0.31 -0.48 0.71 0.00 -0.02 0.00 0.00 41.12 41.65 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 -0.38 0.75 0.10 2.53 2.07 -1.23 0.24 116.25 120.35 1hsn h VAL 35 Ca -0.51 -0.34 -0.30 0.00 0.82 0.00 0.00 66.70 66.37 1hsn h VAL 35 Cb 1.61 1.20 -0.01 0.00 -1.52 0.00 0.00 31.29 32.56 1hsn h VAL 35 CO -0.20 0.09 -1.59 0.00 0.02 0.00 0.00 177.57 175.89 1hsn h ALA 36 N 1.91 0.27 -0.47 1.67 0.00 -1.75 -2.94 119.26 117.96 1hsn h ALA 36 Ca -0.00 -1.21 -0.08 0.00 0.00 0.00 0.00 54.91 53.62 1hsn h ALA 36 Cb 0.20 0.60 -0.02 0.00 0.00 0.00 0.00 17.79 18.56 1hsn h ALA 36 CO 0.01 0.97 -0.02 -0.22 0.00 0.00 0.00 179.25 179.99 1hsn h LYS 37 N -0.29 0.80 0.29 0.00 1.63 -1.20 0.39 116.57 118.20 1hsn h LYS 37 Ca -0.35 -0.22 -0.01 0.00 -0.85 0.00 0.00 60.65 59.21 1hsn h LYS 37 Cb 1.79 -0.09 0.00 0.00 -0.60 0.00 0.00 32.23 33.33 1hsn h LYS 37 CO 0.03 0.82 -0.14 0.87 -3.45 0.00 0.00 179.45 177.57 1hsn h LYS 38 N 0.74 -0.38 0.00 1.90 6.56 -0.68 -2.77 116.57 121.94 1hsn h LYS 38 Ca 0.14 0.03 -0.03 0.00 -1.06 0.00 0.00 60.65 59.72 1hsn h LYS 38 Cb 0.48 0.09 -0.00 0.00 -0.57 0.00 0.00 32.23 32.22 1hsn h LYS 38 CO 0.02 -0.25 -0.15 1.37 -2.06 0.00 0.00 179.45 178.38 1hsn h LEU 39 N -0.80 0.00 -1.43 2.94 8.10 -1.58 0.65 115.31 123.18 1hsn h LEU 39 Ca -0.04 0.00 -0.03 0.00 0.11 0.00 0.00 57.88 57.92 1hsn h LEU 39 Cb 0.30 0.00 -0.02 0.00 -0.44 0.00 0.00 40.66 40.50 1hsn h LEU 39 CO 0.07 0.15 0.08 1.23 -4.11 0.00 0.00 178.44 175.86 1hsn h GLY 40 N 0.80 0.49 0.06 0.17 0.00 -0.26 0.16 103.07 104.50 1hsn h GLY 40 Ca -0.00 -0.24 -0.09 0.00 0.00 0.00 0.00 47.33 46.99 1hsn h GLY 40 CO 0.02 0.23 -0.49 -2.09 0.00 0.00 0.00 176.54 174.21 1hsn h GLU 41 N 0.46 0.03 -0.80 4.80 4.81 -0.98 -3.24 114.58 119.66 1hsn h GLU 41 Ca 0.11 -0.04 0.19 0.00 -0.13 0.00 0.00 59.36 59.49 1hsn h GLU 41 Cb 0.17 0.02 -0.13 0.00 0.63 0.00 0.00 28.75 29.44 1hsn h GLU 41 CO -0.00 1.02 0.13 0.52 -0.73 0.00 0.00 179.01 179.95 1hsn h MET 42 N -0.94 0.18 -0.27 1.92 2.86 -0.57 0.28 114.93 118.40 1hsn h MET 42 Ca -0.13 -0.01 0.06 0.00 -2.06 0.00 0.00 59.70 57.57 1hsn h MET 42 Cb 1.16 -0.04 -0.07 0.00 0.06 0.00 0.00 31.60 32.71 1hsn h MET 42 CO -0.05 0.12 -0.18 2.35 1.06 0.00 0.00 176.91 180.20 1hsn h TRP 43 N 0.19 -0.46 0.00 -0.22 2.91 -1.09 0.86 115.95 118.13 1hsn h TRP 43 Ca 0.46 0.03 -0.00 0.00 1.13 0.00 0.00 58.89 60.52 1hsn h TRP 43 Cb 0.86 0.25 -0.00 0.00 -0.51 0.00 0.00 29.16 29.75 1hsn h TRP 43 CO -0.32 -0.26 -0.00 -0.91 -1.03 0.00 0.00 178.44 175.92 1hsn h ASN 44 N -0.16 0.00 -0.34 2.65 2.35 -0.49 -2.15 115.58 117.44 1hsn h ASN 44 Ca 0.15 0.00 -0.26 0.00 -0.55 0.00 0.00 56.30 55.63 1hsn h ASN 44 Cb 0.39 0.00 -0.27 0.00 0.05 0.00 0.00 38.32 38.48 1hsn h ASN 44 CO -0.37 0.00 -0.79 0.59 -1.65 0.00 0.00 177.43 175.22 1hsn n ASN 45 N -3.14 2.77 -0.04 5.81 3.02 0.85 -4.82 115.26 119.70 1hsn n ASN 45 Ca -0.03 -3.30 -0.16 0.00 -0.03 0.00 0.00 54.58 51.07 1hsn n ASN 45 Cb 0.08 -0.42 -0.07 0.00 -0.61 0.00 0.00 39.78 38.76 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 2.97 1.34 0.00 3.41 1.03 0.12 -3.47 112.91 118.31 1hsn h THR 46 Ca 0.08 -1.77 0.00 0.00 -0.01 0.00 0.00 66.41 64.72 1hsn h THR 46 Cb 1.36 2.03 0.00 0.00 -1.07 0.00 0.00 68.15 70.48 1hsn h THR 46 CO 0.32 0.54 0.00 0.00 -0.01 0.00 0.00 175.52 176.37 1hsn n ALA 47 N -2.54 0.00 0.00 0.00 0.00 -1.26 -4.86 120.51 111.84 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 0.59 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.04 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 0.82 0.00 0.00 -1.26 -4.74 120.51 115.33 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 -0.05 0.00 0.00 0.00 0.00 19.45 19.40 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 -0.35 0.00 2.03 -1.26 -3.88 116.55 114.38 1hsn n ASP 49 Ca 0.00 -1.15 0.06 0.00 0.52 0.00 0.00 54.79 54.23 1hsn n ASP 49 Cb 0.00 0.74 0.01 0.00 -0.72 0.00 0.00 41.12 41.15 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 -0.76 1.57 -0.10 1.67 2.03 -1.26 -4.34 116.55 115.37 1hsn n ASP 50 Ca 0.05 -1.29 -0.20 0.00 0.52 0.00 0.00 54.79 53.88 1hsn n ASP 50 Cb 0.33 0.36 -0.12 0.00 -0.72 0.00 0.00 41.12 40.97 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 1.72 0.00 -0.09 -0.67 1.57 -1.94 -3.40 116.57 113.75 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 0.47 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.77 1hsn h LYS 51 CO 0.00 0.98 -0.05 1.04 -0.57 0.00 0.00 179.45 180.84 1hsn n GLN 52 N -4.47 -0.04 -0.28 3.15 3.00 -1.25 0.58 117.38 118.08 1hsn n GLN 52 Ca -0.28 0.15 0.07 0.00 -0.01 0.00 0.00 57.00 56.93 1hsn n GLN 52 Cb 0.64 -0.22 0.19 0.00 0.00 0.00 0.00 30.24 30.84 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 0.09 0.00 -1.09 0.13 -1.85 0.49 132.00 129.77 1hsn h PRO 53 Ca 0.01 -0.01 -0.00 0.00 -0.87 0.00 0.00 66.00 65.14 1hsn h PRO 53 Cb 0.04 -0.02 -0.00 0.00 0.13 0.00 0.00 31.00 31.15 1hsn h PRO 53 CO -0.09 0.06 -0.01 1.88 -0.23 0.00 0.00 178.00 179.61 1hsn h TYR 54 N 0.10 0.00 -0.34 1.56 0.05 -0.11 -3.36 116.97 114.87 1hsn h TYR 54 Ca 0.46 0.00 0.07 0.00 0.05 0.00 0.00 58.73 59.31 1hsn h TYR 54 Cb 0.83 0.00 -0.08 0.00 1.01 0.00 0.00 36.73 38.49 1hsn h TYR 54 CO -0.43 0.66 -0.30 1.49 -1.05 0.00 0.00 178.16 178.53 1hsn h GLU 55 N -1.00 -0.25 -1.09 4.88 4.81 -0.54 -1.19 114.58 120.19 1hsn h GLU 55 Ca -0.00 0.02 0.30 0.00 -0.13 0.00 0.00 59.36 59.54 1hsn h GLU 55 Cb 0.66 0.06 -0.09 0.00 0.63 0.00 0.00 28.75 30.01 1hsn h GLU 55 CO -0.00 -0.16 0.73 -0.22 -0.73 0.00 0.00 179.01 178.62 1hsn h LYS 56 N -0.26 0.27 0.16 1.92 3.64 -1.08 -0.10 116.57 121.12 1hsn h LYS 56 Ca 0.16 -0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.52 1hsn h LYS 56 Cb 0.52 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.28 1hsn h LYS 56 CO -0.48 0.18 -0.08 0.87 -2.27 0.00 0.00 179.45 177.66 1hsn h LYS 57 N 0.27 -0.21 -0.94 1.90 1.57 -1.38 -2.81 116.57 114.97 1hsn h LYS 57 Ca 0.61 0.01 0.18 0.00 -1.87 0.00 0.00 60.65 59.58 1hsn h LYS 57 Cb 1.77 0.05 -0.18 0.00 0.08 0.00 0.00 32.23 33.95 1hsn h LYS 57 CO -0.24 0.07 -0.25 0.00 -0.57 0.00 0.00 179.45 178.46 1hsn h ALA 58 N -0.73 0.57 0.29 3.86 0.00 -0.72 0.46 119.26 122.99 1hsn h ALA 58 Ca -0.02 0.36 -0.00 0.00 0.00 0.00 0.00 54.91 55.24 1hsn h ALA 58 Cb 0.38 0.75 -0.03 0.00 0.00 0.00 0.00 17.79 18.88 1hsn h ALA 58 CO 0.04 -0.41 -0.49 0.00 0.00 0.00 0.00 179.25 178.38 1hsn h ALA 59 N 1.87 -1.05 -0.80 0.00 0.00 -1.13 -1.67 119.26 116.48 1hsn h ALA 59 Ca 0.44 -0.14 0.19 0.00 0.00 0.00 0.00 54.91 55.40 1hsn h ALA 59 Cb 0.68 0.80 -0.13 0.00 0.00 0.00 0.00 17.79 19.14 1hsn h ALA 59 CO -0.97 -1.13 0.13 -0.22 0.00 0.00 0.00 179.25 177.06 1hsn h LYS 60 N -0.83 0.17 0.63 0.00 1.63 -0.66 -0.29 116.57 117.24 1hsn h LYS 60 Ca -0.03 -0.01 -0.03 0.00 -0.85 0.00 0.00 60.65 59.73 1hsn h LYS 60 Cb 0.77 -0.04 0.01 0.00 -0.60 0.00 0.00 32.23 32.37 1hsn h LYS 60 CO -0.17 0.11 -0.30 -0.07 -3.45 0.00 0.00 179.45 175.57 1hsn h LEU 61 N 0.18 -0.72 -0.80 5.20 3.38 -0.95 0.07 115.31 121.67 1hsn h LEU 61 Ca 0.47 -0.02 0.18 0.00 0.09 0.00 0.00 57.88 58.60 1hsn h LEU 61 Cb 0.87 0.19 -0.15 0.00 0.09 0.00 0.00 40.66 41.66 1hsn h LEU 61 CO -0.63 -0.41 -0.06 0.50 0.09 0.00 0.00 178.44 177.94 1hsn h LYS 62 N -1.03 0.06 0.16 1.13 3.64 -0.60 0.11 116.57 120.03 1hsn h LYS 62 Ca -0.09 -0.00 0.01 0.00 -1.27 0.00 0.00 60.65 59.30 1hsn h LYS 62 Cb 0.70 -0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.48 1hsn h LYS 62 CO 0.14 0.04 -0.23 1.49 -2.27 0.00 0.00 179.45 178.62 1hsn h GLU 63 N 0.06 -0.43 -0.41 1.90 4.22 -0.91 -2.17 114.58 116.84 1hsn h GLU 63 Ca 0.43 0.03 0.08 0.00 0.08 0.00 0.00 59.36 59.98 1hsn h GLU 63 Cb 0.75 0.10 -0.08 0.00 0.50 0.00 0.00 28.75 30.02 1hsn h GLU 63 CO -0.75 -0.29 -0.12 -0.22 -2.18 0.00 0.00 179.01 175.46 1hsn h LYS 64 N -0.45 -0.02 -0.07 1.92 3.64 0.12 -2.58 116.57 119.14 1hsn h LYS 64 Ca 0.02 0.00 0.01 0.00 -1.27 0.00 0.00 60.65 59.41 1hsn h LYS 64 Cb 0.45 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.24 1hsn h LYS 64 CO -0.10 -0.01 -0.26 -0.92 -2.27 0.00 0.00 179.45 175.89 1hsn h TYR 65 N -0.02 -0.78 -1.10 1.91 3.20 -0.95 -1.12 116.97 118.11 1hsn h TYR 65 Ca 0.20 0.03 0.32 0.00 3.14 0.00 0.00 58.73 62.42 1hsn h TYR 65 Cb 0.32 0.35 -0.04 0.00 1.54 0.00 0.00 36.73 38.90 1hsn h TYR 65 CO -0.38 -0.26 0.97 0.93 -1.64 0.00 0.00 178.16 177.78 1hsn h GLU 66 N -0.27 0.00 0.00 1.82 4.39 -1.02 0.19 114.58 119.69 1hsn h GLU 66 Ca 0.02 0.00 -0.24 0.00 0.34 0.00 0.00 59.36 59.48 1hsn h GLU 66 Cb 0.32 0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 28.93 1hsn h GLU 66 CO -0.21 0.00 -1.51 0.87 -1.16 0.00 0.00 179.01 176.99 1hsn h LYS 67 N 0.00 0.00 0.00 2.33 6.56 -0.90 -2.43 116.57 122.13 1hsn h LYS 67 Ca 0.52 0.00 -0.16 0.00 -1.06 0.00 0.00 60.65 59.95 1hsn h LYS 67 Cb 2.45 0.00 -0.03 0.00 -0.57 0.00 0.00 32.23 34.08 1hsn h LYS 67 CO -0.01 0.47 -0.98 -0.44 -2.06 0.00 0.00 179.45 176.43 1hsn h ASP 68 N 0.00 0.00 0.11 0.86 5.19 0.01 -2.52 116.42 120.07 1hsn h ASP 68 Ca -0.21 0.00 -0.25 0.00 -0.62 0.00 0.00 57.03 55.95 1hsn h ASP 68 Cb 1.84 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 41.35 1hsn h ASP 68 CO 0.07 0.69 -1.25 -0.29 -3.12 0.00 0.00 179.24 175.33 1hsn h ILE 69 N 0.00 1.14 -0.51 0.35 6.09 -0.84 -0.25 117.51 123.48 1hsn h ILE 69 Ca -0.08 -2.41 0.12 0.00 -1.37 0.00 0.00 64.86 61.12 1hsn h ILE 69 Cb 1.59 2.80 -0.03 0.00 0.47 0.00 0.00 36.82 41.65 1hsn h ILE 69 CO 0.08 0.68 0.36 0.00 -3.07 0.00 0.00 178.15 176.20 1hsn h ALA 70 N -0.04 2.29 0.04 0.18 0.00 -1.52 -0.26 119.26 119.94 1hsn h ALA 70 Ca -0.27 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.58 1hsn h ALA 70 Cb 1.70 -0.00 0.01 0.00 0.00 0.00 0.00 17.79 19.49 1hsn h ALA 70 CO 0.06 -0.43 -0.24 0.00 0.00 0.00 0.00 179.25 178.64 1hsn h ALA 71 N 1.74 -0.03 -0.98 0.00 0.00 -1.46 0.00 119.26 118.54 1hsn h ALA 71 Ca 0.24 -0.56 0.30 0.00 0.00 0.00 0.00 54.91 54.89 1hsn h ALA 71 Cb 0.78 0.03 -0.15 0.00 0.00 0.00 0.00 17.79 18.45 1hsn h ALA 71 CO -0.03 0.11 0.51 1.88 0.00 0.00 0.00 179.25 181.72 1hsn h TYR 72 N -0.82 0.83 0.08 0.00 -1.99 0.59 0.24 116.97 115.90 1hsn h TYR 72 Ca -0.04 0.04 -0.32 0.00 2.00 0.00 0.00 58.73 60.40 1hsn h TYR 72 Cb 1.19 -0.21 -0.03 0.00 2.00 0.00 0.00 36.73 39.69 1hsn h TYR 72 CO 0.26 -0.16 -1.78 0.00 -0.00 0.00 0.00 178.16 176.48 1hsn h ARG 73 N 0.33 0.16 -0.90 4.88 3.08 -1.24 -1.56 114.38 119.13 1hsn h ARG 73 Ca 0.69 -0.28 0.22 0.00 0.07 0.00 0.00 59.98 60.68 1hsn h ARG 73 Cb 1.53 0.10 -0.12 0.00 0.08 0.00 0.00 29.97 31.56 1hsn h ARG 73 CO -0.60 0.93 0.40 0.00 -1.07 0.00 0.00 179.97 179.62 1hsn h ALA 74 N 0.51 1.43 0.00 0.04 0.00 0.14 -3.40 119.26 117.99 1hsn h ALA 74 Ca -0.33 0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.74 1hsn h ALA 74 Cb 2.02 0.14 0.00 0.00 0.00 0.00 0.00 17.79 19.96 1hsn h ALA 74 CO 0.10 -0.34 0.00 1.17 0.00 0.00 0.00 179.25 180.19 1hsn n LYS 75 N -5.04 0.00 -3.06 0.00 4.81 -0.43 -5.06 118.16 109.38 1hsn n LYS 75 Ca 0.22 0.00 -0.23 0.00 -0.87 0.00 0.00 58.31 57.43 1hsn n LYS 75 Cb 0.65 0.00 -0.04 0.00 0.02 0.00 0.00 35.03 35.66 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 4.67 3.79 3.14 0.00 -0.59 -4.89 105.19 111.32 1hsn n GLY 76 Ca 0.00 -2.29 -0.22 0.00 0.00 0.00 0.00 46.02 43.51 1hsn n GLY 76 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1hsn s LYS 77 N -2.96 2.47 0.57 1.61 1.02 -1.23 -4.46 119.74 116.76 1hsn s LYS 77 Ca 0.45 -1.52 0.30 0.00 0.02 0.00 0.00 55.97 55.21 1hsn s LYS 77 Cb 0.31 -2.27 1.70 0.00 -0.52 0.00 0.00 37.83 37.05 1hsn s LYS 77 CO -0.11 0.01 2.18 -1.35 -0.92 0.00 0.00 175.35 175.16 1hsn h PRO 78 N 1.35 0.00 -1.66 -1.68 0.11 -1.97 -2.84 132.00 125.30 1hsn h PRO 78 Ca -0.43 0.00 -0.56 0.00 0.11 0.00 0.00 66.00 65.11 1hsn h PRO 78 Cb 1.26 0.00 -0.42 0.00 0.11 0.00 0.00 31.00 31.95 1hsn h PRO 78 CO 0.62 0.05 -0.77 -0.40 -0.21 0.00 0.00 178.00 177.29 1hsn n ASP 79 N -3.69 4.20 -0.11 -2.05 5.68 -1.26 -4.79 116.55 114.52 1hsn n ASP 79 Ca -0.02 -3.59 -0.18 0.00 -0.50 0.00 0.00 54.79 50.50 1hsn n ASP 79 Cb 0.15 -0.50 -0.10 0.00 -1.14 0.00 0.00 41.12 39.54 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 -0.36 1.51 -0.13 2.12 0.00 -1.07 -5.13 120.51 117.45 1hsn n ALA 80 Ca 0.34 -0.95 0.00 0.00 0.00 0.00 0.00 53.44 52.83 1hsn n ALA 80 Cb 0.61 0.04 0.00 0.00 0.00 0.00 0.00 19.45 20.10 1hsn n ALA 80 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50