#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 -3.31 -1.71 5.41 0.00 -1.26 -4.89 120.51 114.76 1hsn n ALA 4 Ca 0.00 1.02 -0.39 0.00 0.00 0.00 0.00 53.44 54.07 1hsn n ALA 4 Cb 0.00 -2.00 -0.03 0.00 0.00 0.00 0.00 19.45 17.42 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 -0.86 2.65 0.49 0.00 0.02 -1.26 -4.99 135.00 131.05 1hsn s PRO 5 Ca -0.12 1.47 -0.08 0.00 0.02 0.00 0.00 61.00 62.29 1hsn s PRO 5 Cb 0.01 -4.44 0.13 0.00 0.02 0.00 0.00 34.50 30.22 1hsn s PRO 5 CO 0.33 -2.66 0.35 1.63 -0.33 0.00 0.00 177.00 176.32 1hsn n LYS 6 N 8.88 -2.52 -3.16 5.54 4.01 -1.26 -4.95 118.16 124.70 1hsn n LYS 6 Ca 0.30 -0.57 -0.39 0.00 -0.51 0.00 0.00 58.31 57.14 1hsn n LYS 6 Cb 0.50 -0.64 -0.05 0.00 -0.51 0.00 0.00 35.03 34.33 1hsn n LYS 6 CO 0.00 0.00 0.00 1.03 -1.11 0.00 0.00 177.40 177.32 1hsn s ARG 7 N -3.81 4.39 1.37 1.97 3.00 -1.26 -5.00 118.95 119.61 1hsn s ARG 7 Ca 0.25 0.71 -0.23 0.00 0.00 0.00 0.00 55.73 56.46 1hsn s ARG 7 Cb -0.04 -3.43 0.35 0.00 0.00 0.00 0.00 34.95 31.84 1hsn s ARG 7 CO 0.20 0.14 1.00 -1.25 0.00 0.00 0.00 175.30 175.39 1hsn s PRO 8 N 0.58 -2.55 0.10 3.54 0.04 -1.26 -5.03 135.00 130.42 1hsn s PRO 8 Ca 0.32 -0.06 -0.01 0.00 0.04 0.00 0.00 61.00 61.30 1hsn s PRO 8 Cb -0.17 -1.44 -0.01 0.00 0.04 0.00 0.00 34.50 32.92 1hsn s PRO 8 CO 0.15 -4.59 -0.06 -2.30 0.04 0.00 0.00 177.00 170.24 1hsn n PRO 9 N -5.39 0.00 -0.07 0.56 -0.02 -1.26 -5.02 135.00 123.80 1hsn n PRO 9 Ca 0.14 0.00 -0.13 0.00 -2.02 0.00 0.00 63.50 61.50 1hsn n PRO 9 Cb 0.60 -0.16 -0.04 0.00 -0.02 0.00 0.00 33.50 33.88 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 0.50 1.55 0.00 2.55 7.64 -1.26 -5.01 113.62 119.59 1hsn n SER 10 Ca -0.00 0.26 0.00 0.00 1.01 0.00 0.00 58.87 60.14 1hsn n SER 10 Cb 0.03 -0.60 0.00 0.00 -1.01 0.00 0.00 64.21 62.63 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 -4.04 0.00 0.09 -0.43 0.00 -1.26 -4.80 120.51 110.07 1hsn n ALA 11 Ca -0.23 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.20 1hsn n ALA 11 Cb 0.55 0.00 0.27 0.00 0.00 0.00 0.00 19.45 20.26 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 0.32 -0.72 0.00 3.57 -1.96 -2.97 116.94 115.18 1hsn h PHE 12 Ca 0.00 -0.07 0.16 0.00 3.53 0.00 0.00 57.97 61.59 1hsn h PHE 12 Cb 0.00 -0.08 -0.12 0.00 2.79 0.00 0.00 35.95 38.54 1hsn h PHE 12 CO 0.00 0.56 -0.00 0.35 -2.23 0.00 0.00 178.31 176.99 1hsn h PHE 13 N 0.25 -0.06 0.24 0.41 3.57 -1.95 0.24 116.94 119.64 1hsn h PHE 13 Ca 0.03 0.05 0.01 0.00 3.53 0.00 0.00 57.97 61.60 1hsn h PHE 13 Cb 0.66 0.14 -0.04 0.00 2.79 0.00 0.00 35.95 39.51 1hsn h PHE 13 CO 0.01 -0.22 -0.41 -0.07 -2.23 0.00 0.00 178.31 175.39 1hsn h LEU 14 N 0.10 -1.17 -0.26 0.59 -0.00 -1.90 -2.04 115.31 110.64 1hsn h LEU 14 Ca 0.39 0.12 0.06 0.00 -0.00 0.00 0.00 57.88 58.45 1hsn h LEU 14 Cb 0.67 0.42 -0.07 0.00 -0.00 0.00 0.00 40.66 41.68 1hsn h LEU 14 CO -0.63 -0.51 -0.19 0.15 -0.00 0.00 0.00 178.44 177.25 1hsn h PHE 15 N -0.72 -0.49 -0.63 1.13 3.57 -1.31 -2.11 116.94 116.38 1hsn h PHE 15 Ca -0.00 0.03 0.12 0.00 3.53 0.00 0.00 57.97 61.65 1hsn h PHE 15 Cb 0.70 0.26 -0.12 0.00 2.79 0.00 0.00 35.95 39.58 1hsn h PHE 15 CO -0.30 -0.27 -0.29 0.00 -2.23 0.00 0.00 178.31 175.22 1hsn h SER 17 N -0.11 -0.53 -0.59 0.00 0.87 -0.96 0.52 113.55 112.75 1hsn h SER 17 Ca 0.27 0.04 0.19 0.00 -1.23 0.00 0.00 61.79 61.06 1hsn h SER 17 Cb 0.54 0.17 -0.11 0.00 -0.44 0.00 0.00 62.40 62.56 1hsn h SER 17 CO -0.70 -0.32 0.12 1.21 -0.53 0.00 0.00 176.83 176.62 1hsn n GLU 18 N -5.33 -0.04 -0.61 2.24 4.07 -0.50 -1.67 120.64 118.79 1hsn n GLU 18 Ca -0.09 0.86 0.02 0.00 -0.06 0.00 0.00 57.16 57.90 1hsn n GLU 18 Cb 0.24 -1.43 0.03 0.00 -0.06 0.00 0.00 31.44 30.22 1hsn n GLU 18 CO 0.00 0.00 0.00 2.48 -0.06 0.00 0.00 177.13 179.55 1hsn n TYR 19 N -4.61 0.00 -0.05 4.31 4.11 -1.11 -4.91 117.16 114.90 1hsn n TYR 19 Ca 0.17 -0.31 -0.09 0.00 -0.00 0.00 0.00 57.90 57.68 1hsn n TYR 19 Cb 0.57 -0.09 -0.02 0.00 -0.00 0.00 0.00 39.34 39.79 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 0.22 -0.26 0.00 -3.48 2.43 0.99 -1.65 114.38 112.62 1hsn h ARG 20 Ca -0.04 0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.15 1hsn h ARG 20 Cb 1.41 0.06 0.00 0.00 -0.42 0.00 0.00 29.97 31.02 1hsn h ARG 20 CO 0.02 -0.17 0.00 -2.30 -1.51 0.00 0.00 179.97 176.00 1hsn n PRO 21 N -5.38 0.59 -0.06 0.20 -0.02 -1.26 -1.69 135.00 127.37 1hsn n PRO 21 Ca -0.01 0.03 -0.15 0.00 -2.02 0.00 0.00 63.50 61.34 1hsn n PRO 21 Cb 0.30 -1.50 -0.14 0.00 -0.02 0.00 0.00 33.50 32.14 1hsn n PRO 21 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 1hsn n LYS 22 N -1.10 0.69 0.10 -0.52 4.81 -0.65 -2.20 118.16 119.29 1hsn n LYS 22 Ca 0.15 0.18 -0.20 0.00 -0.87 0.00 0.00 58.31 57.57 1hsn n LYS 22 Cb 0.11 -1.64 -0.15 0.00 0.02 0.00 0.00 35.03 33.38 1hsn n LYS 22 CO 0.00 0.00 0.00 -0.84 1.17 0.00 0.00 177.40 177.73 1hsn h ILE 23 N 0.02 1.22 -1.01 3.15 3.07 -1.15 -2.96 117.51 119.86 1hsn h ILE 23 Ca -0.46 -2.77 0.02 0.00 1.55 0.00 0.00 64.86 63.20 1hsn h ILE 23 Cb 2.04 2.88 -0.05 0.00 -0.27 0.00 0.00 36.82 41.42 1hsn h ILE 23 CO 0.03 0.84 0.67 0.50 -1.05 0.00 0.00 178.15 179.13 1hsn h LYS 24 N 0.10 1.31 -0.30 0.16 3.64 -1.49 0.74 116.57 120.72 1hsn h LYS 24 Ca -0.25 -0.08 0.00 0.00 -1.27 0.00 0.00 60.65 59.06 1hsn h LYS 24 Cb 2.07 -0.29 -0.01 0.00 -0.41 0.00 0.00 32.23 33.58 1hsn h LYS 24 CO 0.21 0.86 0.19 0.78 -2.27 0.00 0.00 179.45 179.22 1hsn h GLY 25 N 1.34 0.43 0.79 5.01 0.00 -1.40 -1.60 103.07 107.64 1hsn h GLY 25 Ca 0.38 -0.17 -0.08 0.00 0.00 0.00 0.00 47.33 47.46 1hsn h GLY 25 CO -0.09 0.16 -0.22 0.83 0.00 0.00 0.00 176.54 177.22 1hsn h GLU 26 N 0.40 0.44 -2.79 4.80 4.39 -1.28 -3.37 114.58 117.16 1hsn h GLU 26 Ca 0.11 -0.25 -0.62 0.00 0.34 0.00 0.00 59.36 58.93 1hsn h GLU 26 Cb -0.02 0.02 -0.41 0.00 -0.10 0.00 0.00 28.75 28.23 1hsn h GLU 26 CO -0.02 0.84 -0.51 0.72 -1.16 0.00 0.00 179.01 178.87 1hsn n HIS 27 N -4.46 3.46 -0.77 4.33 8.25 0.21 -4.92 115.22 121.33 1hsn n HIS 27 Ca -0.06 -4.21 -0.08 0.00 -0.26 0.00 0.00 57.72 53.11 1hsn n HIS 27 Cb 0.42 -0.66 -0.11 0.00 1.12 0.00 0.00 29.99 30.76 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 1.58 1.55 0.00 -0.41 -0.04 -0.61 -2.93 135.00 134.14 1hsn n PRO 28 Ca 0.24 -0.64 0.00 0.00 -0.04 0.00 0.00 63.50 63.06 1hsn n PRO 28 Cb 0.37 -1.68 0.00 0.00 -0.04 0.00 0.00 33.50 32.15 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 2.25 0.00 3.76 0.55 0.00 -1.26 -5.08 105.19 105.41 1hsn n GLY 29 Ca 0.27 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 46.00 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 -2.38 2.43 0.52 0.99 1.43 -1.15 -5.09 118.68 115.44 1hsn s LEU 30 Ca 0.00 1.42 0.04 0.00 -1.03 0.00 0.00 54.13 54.57 1hsn s LEU 30 Cb 0.00 -3.93 0.02 0.00 0.03 0.00 0.00 46.19 42.30 1hsn s LEU 30 CO 0.00 -2.34 0.27 -0.55 0.23 0.00 0.00 176.35 173.97 1hsn s SER 31 N -3.62 4.48 0.00 2.29 0.15 -1.26 -4.88 113.70 110.86 1hsn s SER 31 Ca 0.62 -1.34 0.20 0.00 0.70 0.00 0.00 55.95 56.13 1hsn s SER 31 Cb -0.16 0.36 1.05 0.00 -1.71 0.00 0.00 66.02 65.55 1hsn s SER 31 CO 0.56 -0.98 1.61 0.00 1.20 0.00 0.00 173.24 175.63 1hsn n ILE 32 N -1.58 0.30 0.65 6.45 0.00 -1.26 -0.88 119.36 123.04 1hsn n ILE 32 Ca -0.06 0.07 0.07 0.00 0.00 0.00 0.00 62.75 62.83 1hsn n ILE 32 Cb 0.65 -0.75 -0.08 0.00 0.00 0.00 0.00 39.64 39.46 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 0.36 -0.37 0.20 4.50 0.00 -1.26 -3.91 105.19 104.71 1hsn n GLY 33 Ca 0.11 -0.41 -0.19 0.00 0.00 0.00 0.00 46.02 45.54 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 2.00 0.05 1.61 8.00 -0.52 -2.64 116.55 123.68 1hsn n ASP 34 Ca 0.03 0.07 0.05 0.00 0.71 0.00 0.00 54.79 55.64 1hsn n ASP 34 Cb 0.23 -0.48 0.47 0.00 -0.02 0.00 0.00 41.12 41.32 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 -0.37 1.08 0.21 2.53 2.07 -1.24 0.25 116.25 120.77 1hsn h VAL 35 Ca -0.51 -0.15 -0.28 0.00 0.82 0.00 0.00 66.70 66.58 1hsn h VAL 35 Cb 1.61 0.60 0.03 0.00 -1.52 0.00 0.00 31.29 32.01 1hsn h VAL 35 CO -0.20 0.08 -1.23 0.00 0.02 0.00 0.00 177.57 176.24 1hsn h ALA 36 N 1.79 -0.14 -0.42 1.67 0.00 -1.75 -2.46 119.26 117.96 1hsn h ALA 36 Ca 0.12 -0.80 -0.08 0.00 0.00 0.00 0.00 54.91 54.15 1hsn h ALA 36 Cb -0.03 0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 1hsn h ALA 36 CO -0.03 0.57 -0.06 -0.22 0.00 0.00 0.00 179.25 179.52 1hsn h LYS 37 N -0.05 0.79 0.62 0.00 1.63 -1.13 0.59 116.57 119.01 1hsn h LYS 37 Ca -0.22 -0.28 -0.03 0.00 -0.85 0.00 0.00 60.65 59.27 1hsn h LYS 37 Cb 1.97 -0.06 0.01 0.00 -0.60 0.00 0.00 32.23 33.55 1hsn h LYS 37 CO 0.23 0.89 -0.30 -0.22 -3.45 0.00 0.00 179.45 176.60 1hsn h LYS 38 N 0.62 -0.81 0.00 1.90 1.63 -0.65 -2.45 116.57 116.81 1hsn h LYS 38 Ca 0.11 0.05 -0.04 0.00 -0.85 0.00 0.00 60.65 59.93 1hsn h LYS 38 Cb 0.57 0.18 -0.01 0.00 -0.60 0.00 0.00 32.23 32.38 1hsn h LYS 38 CO 0.03 -0.54 -0.18 1.37 -3.45 0.00 0.00 179.45 176.68 1hsn h LEU 39 N -1.01 0.00 -1.26 5.20 8.10 -1.53 -0.96 115.31 123.85 1hsn h LEU 39 Ca -0.09 0.00 -0.01 0.00 0.11 0.00 0.00 57.88 57.89 1hsn h LEU 39 Cb 0.64 0.00 -0.00 0.00 -0.44 0.00 0.00 40.66 40.86 1hsn h LEU 39 CO 0.14 0.18 -0.06 1.23 -4.11 0.00 0.00 178.44 175.82 1hsn h GLY 40 N 2.76 0.00 0.18 0.17 0.00 0.19 -0.32 103.07 106.04 1hsn h GLY 40 Ca -0.00 0.00 -0.25 0.00 0.00 0.00 0.00 47.33 47.08 1hsn h GLY 40 CO 0.02 0.00 -1.35 -2.09 0.00 0.00 0.00 176.54 173.12 1hsn h GLU 41 N 0.00 0.08 -1.02 4.80 4.57 -1.05 -3.29 114.58 118.67 1hsn h GLU 41 Ca -0.00 -0.13 0.25 0.00 -1.18 0.00 0.00 59.36 58.30 1hsn h GLU 41 Cb 0.61 0.05 -0.11 0.00 -0.16 0.00 0.00 28.75 29.14 1hsn h GLU 41 CO 0.01 1.06 0.62 0.52 -1.18 0.00 0.00 179.01 180.04 1hsn h MET 42 N -0.72 0.51 -0.06 1.92 2.86 -0.84 0.45 114.93 119.04 1hsn h MET 42 Ca -0.34 -0.03 0.04 0.00 -2.06 0.00 0.00 59.70 57.31 1hsn h MET 42 Cb 1.48 -0.11 -0.05 0.00 0.06 0.00 0.00 31.60 32.98 1hsn h MET 42 CO -0.11 0.34 -0.24 2.35 1.06 0.00 0.00 176.91 180.31 1hsn h TRP 43 N 0.52 -0.63 0.00 -0.22 2.91 -1.18 0.55 115.95 117.90 1hsn h TRP 43 Ca 0.63 0.03 0.00 0.00 1.13 0.00 0.00 58.89 60.67 1hsn h TRP 43 Cb 1.32 0.29 0.00 0.00 -0.51 0.00 0.00 29.16 30.26 1hsn h TRP 43 CO -0.00 -0.32 0.00 0.09 -1.03 0.00 0.00 178.44 177.17 1hsn n ASN 44 N -5.36 0.06 -1.54 2.65 3.02 0.15 -1.60 115.26 112.65 1hsn n ASN 44 Ca -0.04 0.52 -0.00 0.00 -0.03 0.00 0.00 54.58 55.03 1hsn n ASN 44 Cb 0.28 -0.53 0.08 0.00 -0.61 0.00 0.00 39.78 39.00 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 -1.58 1.91 0.04 6.41 3.02 0.73 -4.84 115.26 120.95 1hsn n ASN 45 Ca 0.01 -2.86 -0.20 0.00 -0.03 0.00 0.00 54.58 51.51 1hsn n ASN 45 Cb 0.05 -0.41 -0.13 0.00 -0.61 0.00 0.00 39.78 38.68 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 4.18 1.44 0.00 3.41 1.03 0.92 -3.48 112.91 120.41 1hsn h THR 46 Ca -0.05 -2.37 0.00 0.00 -0.01 0.00 0.00 66.41 63.97 1hsn h THR 46 Cb 1.46 2.92 0.00 0.00 -1.07 0.00 0.00 68.15 71.46 1hsn h THR 46 CO 0.18 0.69 0.00 0.00 -0.01 0.00 0.00 175.52 176.38 1hsn n ALA 47 N -2.64 0.00 0.00 0.00 0.00 -1.26 -4.87 120.51 111.74 1hsn n ALA 47 Ca -0.13 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.31 1hsn n ALA 47 Cb 0.80 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.25 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 1.84 0.00 0.00 -1.26 -4.73 120.51 116.37 1hsn n ALA 48 Ca 0.00 0.00 0.11 0.00 0.00 0.00 0.00 53.44 53.55 1hsn n ALA 48 Cb 0.00 0.00 0.58 0.00 0.00 0.00 0.00 19.45 20.03 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 0.64 0.35 -0.00 0.00 2.03 -1.26 -2.22 116.55 116.10 1hsn n ASP 49 Ca 0.00 -1.41 0.03 0.00 0.52 0.00 0.00 54.79 53.92 1hsn n ASP 49 Cb 0.00 -0.02 -0.04 0.00 -0.72 0.00 0.00 41.12 40.35 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 -0.59 2.61 -0.03 1.67 -0.08 -1.26 -4.57 116.55 114.31 1hsn n ASP 50 Ca 0.16 -0.21 -0.09 0.00 -1.51 0.00 0.00 54.79 53.14 1hsn n ASP 50 Cb 0.13 1.16 -0.08 0.00 2.34 0.00 0.00 41.12 44.67 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 -0.06 0.00 -0.67 1.57 -1.82 -3.38 116.57 112.21 1hsn h LYS 51 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1hsn h LYS 51 Cb 0.20 0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.52 1hsn h LYS 51 CO 0.00 0.51 0.00 0.94 -0.57 0.00 0.00 179.45 180.33 1hsn n GLN 52 N -4.75 0.00 -0.24 3.15 -0.06 -1.07 0.65 117.38 115.06 1hsn n GLN 52 Ca -0.07 0.00 0.05 0.00 -2.00 0.00 0.00 57.00 54.98 1hsn n GLN 52 Cb 0.29 0.00 0.17 0.00 -4.06 0.00 0.00 30.24 26.64 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 0.26 0.03 3.69 0.13 -1.88 -0.09 132.00 134.14 1hsn h PRO 53 Ca 0.00 -0.02 -0.04 0.00 -0.87 0.00 0.00 66.00 65.07 1hsn h PRO 53 Cb 0.00 -0.06 0.01 0.00 0.13 0.00 0.00 31.00 31.08 1hsn h PRO 53 CO 0.00 0.17 -0.19 1.88 -0.23 0.00 0.00 178.00 179.63 1hsn h TYR 54 N 0.26 0.13 -0.14 1.56 0.05 -0.00 -3.30 116.97 115.54 1hsn h TYR 54 Ca 0.40 -0.10 0.05 0.00 0.05 0.00 0.00 58.73 59.13 1hsn h TYR 54 Cb 0.67 -0.01 -0.06 0.00 1.01 0.00 0.00 36.73 38.35 1hsn h TYR 54 CO -0.26 1.07 -0.25 1.49 -1.05 0.00 0.00 178.16 179.15 1hsn h GLU 55 N -0.84 -0.30 -0.41 4.88 4.81 -0.63 -0.64 114.58 121.46 1hsn h GLU 55 Ca -0.03 0.02 0.12 0.00 -0.13 0.00 0.00 59.36 59.34 1hsn h GLU 55 Cb 1.14 0.07 -0.02 0.00 0.63 0.00 0.00 28.75 30.58 1hsn h GLU 55 CO 0.04 -0.20 0.30 -0.22 -0.73 0.00 0.00 179.01 178.20 1hsn h LYS 56 N -0.31 0.00 0.29 1.92 3.64 -1.18 -1.52 116.57 119.41 1hsn h LYS 56 Ca 0.10 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.47 1hsn h LYS 56 Cb 0.47 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.29 1hsn h LYS 56 CO -0.32 0.00 -0.14 -0.22 -2.27 0.00 0.00 179.45 176.51 1hsn h LYS 57 N 0.00 -0.37 -0.97 1.90 1.63 -1.23 -3.03 116.57 114.50 1hsn h LYS 57 Ca 0.20 0.03 0.18 0.00 -0.85 0.00 0.00 60.65 60.20 1hsn h LYS 57 Cb 0.80 0.08 -0.17 0.00 -0.60 0.00 0.00 32.23 32.34 1hsn h LYS 57 CO -0.00 -0.02 -0.30 0.00 -3.45 0.00 0.00 179.45 175.67 1hsn h ALA 58 N -0.43 0.43 -0.15 5.00 0.00 -0.38 0.32 119.26 124.06 1hsn h ALA 58 Ca -0.04 0.33 0.03 0.00 0.00 0.00 0.00 54.91 55.23 1hsn h ALA 58 Cb 0.51 0.85 -0.06 0.00 0.00 0.00 0.00 17.79 19.09 1hsn h ALA 58 CO 0.06 -0.49 -0.51 0.00 0.00 0.00 0.00 179.25 178.32 1hsn h ALA 59 N 1.71 -0.86 -0.74 0.00 0.00 -1.45 -0.97 119.26 116.95 1hsn h ALA 59 Ca 0.41 -0.05 0.17 0.00 0.00 0.00 0.00 54.91 55.44 1hsn h ALA 59 Cb 0.66 1.00 -0.12 0.00 0.00 0.00 0.00 17.79 19.33 1hsn h ALA 59 CO -0.99 -1.05 0.10 -0.22 0.00 0.00 0.00 179.25 177.09 1hsn h LYS 60 N -0.53 0.17 0.63 0.00 3.11 -0.83 -0.40 116.57 118.72 1hsn h LYS 60 Ca 0.03 -0.01 -0.03 0.00 -2.81 0.00 0.00 60.65 57.83 1hsn h LYS 60 Cb 0.63 -0.04 0.00 0.00 -1.00 0.00 0.00 32.23 31.82 1hsn h LYS 60 CO -0.42 0.12 -0.34 -0.07 -2.81 0.00 0.00 179.45 175.92 1hsn h LEU 61 N 0.18 -0.84 -0.75 5.20 3.38 -0.68 -0.35 115.31 121.46 1hsn h LEU 61 Ca 0.41 0.04 0.14 0.00 0.09 0.00 0.00 57.88 58.56 1hsn h LEU 61 Cb 0.73 0.23 -0.14 0.00 0.09 0.00 0.00 40.66 41.58 1hsn h LEU 61 CO -0.58 -0.56 -0.29 0.11 0.09 0.00 0.00 178.44 177.21 1hsn h LYS 62 N -0.90 -0.07 -0.55 1.13 1.79 -0.14 0.35 116.57 118.18 1hsn h LYS 62 Ca -0.08 0.00 0.11 0.00 -2.18 0.00 0.00 60.65 58.50 1hsn h LYS 62 Cb 0.71 0.01 -0.11 0.00 -1.58 0.00 0.00 32.23 31.27 1hsn h LYS 62 CO 0.11 -0.04 -0.17 1.49 -1.08 0.00 0.00 179.45 179.76 1hsn h GLU 63 N -0.07 -0.03 -0.11 3.15 4.81 -0.63 0.20 114.58 121.90 1hsn h GLU 63 Ca 0.31 0.00 0.04 0.00 -0.13 0.00 0.00 59.36 59.59 1hsn h GLU 63 Cb 0.57 0.01 -0.06 0.00 0.63 0.00 0.00 28.75 29.90 1hsn h GLU 63 CO -0.79 -0.02 -0.36 -0.22 -0.73 0.00 0.00 179.01 176.89 1hsn h LYS 64 N -0.04 -0.43 -0.27 1.92 3.64 0.14 -2.20 116.57 119.34 1hsn h LYS 64 Ca 0.26 0.03 0.07 0.00 -1.27 0.00 0.00 60.65 59.74 1hsn h LYS 64 Cb 0.44 0.10 -0.07 0.00 -0.41 0.00 0.00 32.23 32.28 1hsn h LYS 64 CO -0.59 -0.29 -0.26 -0.92 -2.27 0.00 0.00 179.45 175.13 1hsn h TYR 65 N -0.45 -0.69 -1.33 1.91 3.20 -0.36 -0.54 116.97 118.71 1hsn h TYR 65 Ca 0.08 0.04 0.39 0.00 3.14 0.00 0.00 58.73 62.38 1hsn h TYR 65 Cb 0.58 0.35 -0.06 0.00 1.54 0.00 0.00 36.73 39.14 1hsn h TYR 65 CO -0.42 -0.33 0.95 0.93 -1.64 0.00 0.00 178.16 177.65 1hsn h GLU 66 N -0.25 0.01 0.00 1.82 4.39 -0.37 0.35 114.58 120.53 1hsn h GLU 66 Ca 0.14 -0.00 -0.18 0.00 0.34 0.00 0.00 59.36 59.66 1hsn h GLU 66 Cb 0.48 -0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 29.10 1hsn h GLU 66 CO -0.42 0.01 -1.04 0.87 -1.16 0.00 0.00 179.01 177.27 1hsn h LYS 67 N 0.01 0.00 0.00 2.33 1.79 -0.84 -1.99 116.57 117.87 1hsn h LYS 67 Ca 0.64 0.00 -0.08 0.00 -2.18 0.00 0.00 60.65 59.02 1hsn h LYS 67 Cb 2.53 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 33.16 1hsn h LYS 67 CO -0.02 0.64 -0.83 -0.44 -1.08 0.00 0.00 179.45 177.72 1hsn h ASP 68 N 0.00 0.00 0.25 0.86 3.32 -0.25 -2.71 116.42 117.89 1hsn h ASP 68 Ca -0.08 0.00 -0.34 0.00 0.02 0.00 0.00 57.03 56.63 1hsn h ASP 68 Cb 1.66 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 41.20 1hsn h ASP 68 CO 0.09 0.33 -1.81 -0.29 -1.72 0.00 0.00 179.24 175.83 1hsn h ILE 69 N 0.00 0.83 -0.28 0.35 6.09 -0.77 0.20 117.51 123.92 1hsn h ILE 69 Ca -0.05 -2.51 0.00 0.00 -1.37 0.00 0.00 64.86 60.93 1hsn h ILE 69 Cb 1.30 2.61 -0.01 0.00 0.47 0.00 0.00 36.82 41.19 1hsn h ILE 69 CO 0.03 0.83 0.19 0.00 -3.07 0.00 0.00 178.15 176.13 1hsn h ALA 70 N 0.27 1.80 0.12 0.18 0.00 -1.43 0.10 119.26 120.31 1hsn h ALA 70 Ca -0.35 -0.02 -0.18 0.00 0.00 0.00 0.00 54.91 54.35 1hsn h ALA 70 Cb 2.05 -0.11 0.02 0.00 0.00 0.00 0.00 17.79 19.74 1hsn h ALA 70 CO 0.13 0.19 -0.80 0.00 0.00 0.00 0.00 179.25 178.76 1hsn h ALA 71 N 1.82 -0.07 -0.47 0.00 0.00 -1.49 -2.55 119.26 116.49 1hsn h ALA 71 Ca 0.10 -0.68 0.09 0.00 0.00 0.00 0.00 54.91 54.42 1hsn h ALA 71 Cb -0.04 0.09 -0.07 0.00 0.00 0.00 0.00 17.79 17.77 1hsn h ALA 71 CO -0.02 0.38 0.04 -0.92 0.00 0.00 0.00 179.25 178.73 1hsn h TYR 72 N -0.32 0.05 -0.02 0.00 3.20 0.07 0.26 116.97 120.21 1hsn h TYR 72 Ca -0.13 0.03 -0.10 0.00 3.14 0.00 0.00 58.73 61.67 1hsn h TYR 72 Cb 1.61 0.05 -0.01 0.00 1.54 0.00 0.00 36.73 39.91 1hsn h TYR 72 CO 0.19 -0.06 -0.44 0.00 -1.64 0.00 0.00 178.16 176.21 1hsn h ARG 73 N 0.16 0.04 -0.99 1.82 3.08 -0.95 -2.83 114.38 114.72 1hsn h ARG 73 Ca 0.24 -0.02 -0.15 0.00 0.07 0.00 0.00 59.98 60.12 1hsn h ARG 73 Cb 0.34 -0.00 -0.09 0.00 0.08 0.00 0.00 29.97 30.30 1hsn h ARG 73 CO -0.36 0.47 0.19 0.00 -1.07 0.00 0.00 179.97 179.20 1hsn n ALA 74 N -2.46 3.43 0.11 0.04 0.00 0.06 -4.20 120.51 117.49 1hsn n ALA 74 Ca -0.02 -0.89 0.00 0.00 0.00 0.00 0.00 53.44 52.54 1hsn n ALA 74 Cb 0.47 -1.13 0.00 0.00 0.00 0.00 0.00 19.45 18.79 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 0.00 0.00 0.00 0.00 4.81 -1.08 -4.97 118.16 116.93 1hsn n LYS 75 Ca 0.18 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.62 1hsn n LYS 75 Cb 0.84 -0.05 0.00 0.00 0.02 0.00 0.00 35.03 35.84 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 1.75 0.96 0.94 3.14 0.00 -1.17 -5.01 105.19 105.80 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 0.28 0.00 0.00 0.00 173.32 173.60 1hsn n LYS 77 N 0.00 -2.54 0.00 1.61 5.02 -1.25 -4.23 118.16 116.77 1hsn n LYS 77 Ca 0.00 1.95 0.00 0.00 -2.02 0.00 0.00 58.31 58.24 1hsn n LYS 77 Cb 0.00 -2.35 0.00 0.00 -0.02 0.00 0.00 35.03 32.66 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 -1.78 0.93 -2.34 1.97 -0.02 -1.26 -3.78 135.00 128.73 1hsn n PRO 78 Ca 0.00 0.00 0.01 0.00 -2.02 0.00 0.00 63.50 61.49 1hsn n PRO 78 Cb 0.20 -1.21 0.04 0.00 -0.02 0.00 0.00 33.50 32.51 1hsn n PRO 78 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 1hsn n ASP 79 N 0.33 1.13 -3.48 2.55 2.03 -1.26 -4.93 116.55 112.91 1hsn n ASP 79 Ca 0.00 -2.02 -0.40 0.00 0.52 0.00 0.00 54.79 52.88 1hsn n ASP 79 Cb 0.37 -0.33 0.02 0.00 -0.72 0.00 0.00 41.12 40.46 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 -0.28 6.09 0.06 -1.67 0.00 -1.25 -5.21 120.51 118.26 1hsn n ALA 80 Ca 0.04 -4.53 0.01 0.00 0.00 0.00 0.00 53.44 48.96 1hsn n ALA 80 Cb 0.92 -2.08 0.01 0.00 0.00 0.00 0.00 19.45 18.29 1hsn n ALA 80 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50