#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 -2.13 0.03 -2.53 0.00 -1.26 -4.84 120.51 109.78 1hsn n ALA 4 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1hsn n ALA 4 Cb 0.00 0.00 0.02 0.00 0.00 0.00 0.00 19.45 19.47 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 0.36 0.01 -1.34 0.00 -0.02 -1.26 -4.90 135.00 127.85 1hsn n PRO 5 Ca 0.00 0.16 0.00 0.00 -2.02 0.00 0.00 63.50 61.64 1hsn n PRO 5 Cb 0.00 -1.98 0.00 0.00 -0.02 0.00 0.00 33.50 31.50 1hsn n PRO 5 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 1hsn n LYS 6 N -1.23 -3.58 -2.35 -0.52 0.00 -1.26 -4.79 118.16 104.44 1hsn n LYS 6 Ca -0.00 2.75 -0.43 0.00 0.00 0.00 0.00 58.31 60.63 1hsn n LYS 6 Cb 0.47 -3.36 -0.02 0.00 0.00 0.00 0.00 35.03 32.11 1hsn n LYS 6 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.40 176.42 1hsn s ARG 7 N -4.94 3.52 1.27 1.64 1.70 -1.26 -4.97 118.95 115.91 1hsn s ARG 7 Ca 0.00 0.87 -0.17 0.00 -0.47 0.00 0.00 55.73 55.96 1hsn s ARG 7 Cb 0.00 -4.05 0.30 0.00 -0.57 0.00 0.00 34.95 30.63 1hsn s ARG 7 CO 0.00 -1.64 0.79 -0.35 -1.08 0.00 0.00 175.30 173.02 1hsn n PRO 8 N 8.18 -3.21 -0.57 3.89 -0.04 -1.26 -5.00 135.00 137.00 1hsn n PRO 8 Ca 0.16 -0.93 0.00 0.00 -0.04 0.00 0.00 63.50 62.69 1hsn n PRO 8 Cb 0.48 -1.98 0.00 0.00 -0.04 0.00 0.00 33.50 31.96 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 -4.69 1.57 -0.12 0.54 -0.04 -1.26 -5.02 135.00 125.97 1hsn n PRO 9 Ca 0.06 0.00 -0.27 0.00 -0.04 0.00 0.00 63.50 63.25 1hsn n PRO 9 Cb 0.56 -0.75 -0.09 0.00 -0.04 0.00 0.00 33.50 33.18 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 2.26 1.76 0.00 3.54 7.64 -1.26 -4.96 113.62 122.60 1hsn n SER 10 Ca 0.00 0.31 0.00 0.00 1.01 0.00 0.00 58.87 60.19 1hsn n SER 10 Cb 0.00 -0.74 0.00 0.00 -1.01 0.00 0.00 64.21 62.46 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 -4.13 0.00 -0.14 -0.43 0.00 -1.26 -4.78 120.51 109.77 1hsn n ALA 11 Ca -0.49 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 52.91 1hsn n ALA 11 Cb 0.84 0.00 0.05 0.00 0.00 0.00 0.00 19.45 20.34 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 0.20 -0.93 0.00 3.04 -1.95 -1.76 116.94 115.54 1hsn h PHE 12 Ca 0.00 0.03 0.27 0.00 3.98 0.00 0.00 57.97 62.24 1hsn h PHE 12 Cb 0.00 -0.02 -0.16 0.00 2.56 0.00 0.00 35.95 38.33 1hsn h PHE 12 CO 0.00 0.04 0.18 0.35 -2.02 0.00 0.00 178.31 176.86 1hsn h PHE 13 N 0.26 0.23 0.49 0.41 3.04 -1.94 0.76 116.94 120.19 1hsn h PHE 13 Ca 0.22 0.06 -0.02 0.00 3.98 0.00 0.00 57.97 62.20 1hsn h PHE 13 Cb 0.25 0.05 -0.00 0.00 2.56 0.00 0.00 35.95 38.81 1hsn h PHE 13 CO -0.19 -0.33 -0.28 -0.07 -2.02 0.00 0.00 178.31 175.43 1hsn h LEU 14 N 0.10 -0.68 -0.82 0.59 -0.00 -1.69 -0.90 115.31 111.91 1hsn h LEU 14 Ca 0.60 0.04 -0.07 0.00 -0.00 0.00 0.00 57.88 58.44 1hsn h LEU 14 Cb 1.27 0.19 -0.03 0.00 -0.00 0.00 0.00 40.66 42.10 1hsn h LEU 14 CO -0.77 -0.45 0.09 2.19 -0.00 0.00 0.00 178.44 179.50 1hsn h PHE 15 N -0.72 1.03 -0.37 1.13 -0.00 -1.38 -2.81 116.94 113.83 1hsn h PHE 15 Ca -0.06 -0.13 0.05 0.00 -0.00 0.00 0.00 57.97 57.83 1hsn h PHE 15 Cb 0.58 -0.29 -0.05 0.00 -0.00 0.00 0.00 35.95 36.19 1hsn h PHE 15 CO -0.08 0.88 0.07 0.00 -0.00 0.00 0.00 178.31 179.19 1hsn h SER 17 N 0.20 0.00 -0.61 0.00 4.64 -0.98 0.69 113.55 117.49 1hsn h SER 17 Ca 0.17 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.49 1hsn h SER 17 Cb 0.20 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.29 1hsn h SER 17 CO -0.23 0.08 0.00 1.21 -0.87 0.00 0.00 176.83 177.02 1hsn n GLU 18 N -3.70 2.55 -0.04 4.77 4.07 -0.05 -4.26 120.64 123.97 1hsn n GLU 18 Ca -0.02 -2.40 -0.06 0.00 -0.06 0.00 0.00 57.16 54.62 1hsn n GLU 18 Cb 0.19 -1.53 -0.05 0.00 -0.06 0.00 0.00 31.44 29.99 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 1.48 0.00 0.00 4.31 4.02 0.52 -4.82 117.16 122.68 1hsn n TYR 19 Ca 0.22 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 58.11 1hsn n TYR 19 Cb 0.58 -0.37 0.00 0.00 -0.02 0.00 0.00 39.34 39.54 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 -2.61 0.00 0.00 -0.72 1.74 -0.31 -1.06 116.66 113.70 1hsn n ARG 20 Ca -0.15 0.00 0.12 0.00 -0.77 0.00 0.00 57.85 57.05 1hsn n ARG 20 Cb 0.70 0.00 0.22 0.00 -1.02 0.00 0.00 32.46 32.36 1hsn n ARG 20 CO 0.00 0.00 0.00 -0.35 -1.52 0.00 0.00 177.63 175.76 1hsn n PRO 21 N -3.22 0.68 -0.03 5.56 -0.04 -1.26 -1.60 135.00 135.10 1hsn n PRO 21 Ca 0.00 -0.46 -0.11 0.00 -0.04 0.00 0.00 63.50 62.89 1hsn n PRO 21 Cb 0.00 -1.49 -0.14 0.00 -0.04 0.00 0.00 33.50 31.83 1hsn n PRO 21 CO 0.00 0.00 0.00 1.17 -0.04 0.00 0.00 175.50 176.63 1hsn n LYS 22 N -0.75 0.66 0.03 0.54 4.81 -0.22 -2.50 118.16 120.73 1hsn n LYS 22 Ca 0.09 0.24 -0.18 0.00 -0.87 0.00 0.00 58.31 57.59 1hsn n LYS 22 Cb 0.37 -1.73 -0.14 0.00 0.02 0.00 0.00 35.03 33.55 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 0.01 0.88 -0.88 3.15 3.07 -1.40 -3.02 117.51 119.31 1hsn h ILE 23 Ca -0.36 -2.58 0.07 0.00 1.55 0.00 0.00 64.86 63.54 1hsn h ILE 23 Cb 2.05 2.62 -0.06 0.00 -0.27 0.00 0.00 36.82 41.16 1hsn h ILE 23 CO 0.07 0.80 0.57 0.50 -1.05 0.00 0.00 178.15 179.04 1hsn h LYS 24 N 0.06 0.95 -0.20 0.16 3.64 -1.43 0.33 116.57 120.07 1hsn h LYS 24 Ca -0.33 -0.06 -0.12 0.00 -1.27 0.00 0.00 60.65 58.87 1hsn h LYS 24 Cb 2.04 -0.21 -0.00 0.00 -0.41 0.00 0.00 32.23 33.64 1hsn h LYS 24 CO 0.13 0.63 -0.35 0.78 -2.27 0.00 0.00 179.45 178.36 1hsn h GLY 25 N 0.97 0.65 0.92 5.01 0.00 -1.54 -2.63 103.07 106.46 1hsn h GLY 25 Ca 0.39 -0.75 -0.19 0.00 0.00 0.00 0.00 47.33 46.78 1hsn h GLY 25 CO -0.15 0.67 -0.72 0.83 0.00 0.00 0.00 176.54 177.18 1hsn h GLU 26 N 0.27 0.51 -2.62 4.80 4.39 -1.32 -3.39 114.58 117.22 1hsn h GLU 26 Ca 0.01 -0.53 -0.60 0.00 0.34 0.00 0.00 59.36 58.58 1hsn h GLU 26 Cb 0.94 0.15 -0.41 0.00 -0.10 0.00 0.00 28.75 29.33 1hsn h GLU 26 CO 0.08 1.17 -0.70 0.72 -1.16 0.00 0.00 179.01 179.12 1hsn n HIS 27 N -4.11 2.28 -0.67 4.33 8.25 0.11 -4.94 115.22 120.47 1hsn n HIS 27 Ca -0.10 -4.02 -0.06 0.00 -0.26 0.00 0.00 57.72 53.27 1hsn n HIS 27 Cb 0.73 -0.43 -0.08 0.00 1.12 0.00 0.00 29.99 31.33 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 1.77 1.33 0.00 -0.41 -0.04 -0.99 -3.06 135.00 133.61 1hsn n PRO 28 Ca 0.24 -0.50 0.00 0.00 -0.04 0.00 0.00 63.50 63.21 1hsn n PRO 28 Cb 0.41 -1.58 0.00 0.00 -0.04 0.00 0.00 33.50 32.29 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 2.17 0.87 3.93 0.55 0.00 -1.26 -5.08 105.19 106.37 1hsn n GLY 29 Ca 0.21 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.98 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 -0.82 3.33 0.49 0.99 1.43 -1.17 -5.08 118.68 117.85 1hsn s LEU 30 Ca 0.00 0.58 0.03 0.00 -1.03 0.00 0.00 54.13 53.71 1hsn s LEU 30 Cb 0.00 -3.42 -0.02 0.00 0.03 0.00 0.00 46.19 42.78 1hsn s LEU 30 CO 0.00 -0.98 0.05 -0.55 0.23 0.00 0.00 176.35 175.10 1hsn s SER 31 N -4.29 4.15 0.28 2.29 0.15 -1.26 -4.87 113.70 110.15 1hsn s SER 31 Ca 0.53 -1.54 0.21 0.00 0.70 0.00 0.00 55.95 55.85 1hsn s SER 31 Cb -0.10 0.30 1.05 0.00 -1.71 0.00 0.00 66.02 65.56 1hsn s SER 31 CO 0.43 -0.79 1.64 0.00 1.20 0.00 0.00 173.24 175.73 1hsn n ILE 32 N -1.26 1.02 0.95 6.45 0.00 -1.26 -0.53 119.36 124.73 1hsn n ILE 32 Ca -0.14 0.56 0.10 0.00 0.00 0.00 0.00 62.75 63.27 1hsn n ILE 32 Cb 0.67 -1.53 -0.05 0.00 0.00 0.00 0.00 39.64 38.73 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 -0.87 -0.34 0.28 4.50 0.00 -1.26 -3.70 105.19 103.80 1hsn n GLY 33 Ca -0.00 -0.60 -0.17 0.00 0.00 0.00 0.00 46.02 45.25 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 -0.60 1.88 -0.32 1.61 8.00 -0.20 -2.87 116.55 124.05 1hsn n ASP 34 Ca 0.07 0.09 0.07 0.00 0.71 0.00 0.00 54.79 55.73 1hsn n ASP 34 Cb 0.40 -0.43 0.27 0.00 -0.02 0.00 0.00 41.12 41.33 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 0.95 0.03 2.53 2.07 -1.02 0.56 116.25 120.99 1hsn h VAL 35 Ca -0.44 -0.33 -0.00 0.00 0.82 0.00 0.00 66.70 66.76 1hsn h VAL 35 Cb 1.49 -0.08 0.00 0.00 -1.52 0.00 0.00 31.29 31.19 1hsn h VAL 35 CO -0.19 0.17 -0.02 0.00 0.02 0.00 0.00 177.57 177.56 1hsn h ALA 36 N 1.54 -0.04 0.00 1.67 0.00 -1.75 -1.17 119.26 119.50 1hsn h ALA 36 Ca 0.45 -0.35 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1hsn h ALA 36 Cb 0.43 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.24 1hsn h ALA 36 CO -0.21 -0.12 0.00 0.87 0.00 0.00 0.00 179.25 179.79 1hsn h LYS 37 N -0.86 0.00 0.00 0.00 1.57 -1.32 0.21 116.57 116.16 1hsn h LYS 37 Ca -0.00 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.75 1hsn h LYS 37 Cb 0.71 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.01 1hsn h LYS 37 CO 0.01 0.00 -0.54 -0.22 -0.57 0.00 0.00 179.45 178.13 1hsn h LYS 38 N 0.00 0.00 0.00 3.15 3.11 0.04 -3.07 116.57 119.80 1hsn h LYS 38 Ca 0.00 0.00 -0.04 0.00 -2.81 0.00 0.00 60.65 57.80 1hsn h LYS 38 Cb 0.49 0.00 -0.01 0.00 -1.00 0.00 0.00 32.23 31.72 1hsn h LYS 38 CO 0.00 0.11 -0.21 1.37 -2.81 0.00 0.00 179.45 177.91 1hsn h LEU 39 N -1.00 0.00 -0.25 5.20 8.10 -1.27 -1.78 115.31 124.31 1hsn h LEU 39 Ca -0.04 0.00 -0.03 0.00 0.11 0.00 0.00 57.88 57.93 1hsn h LEU 39 Cb 0.55 0.00 -0.01 0.00 -0.44 0.00 0.00 40.66 40.76 1hsn h LEU 39 CO -0.02 0.21 0.06 1.23 -4.11 0.00 0.00 178.44 175.80 1hsn h GLY 40 N 1.15 0.43 0.91 0.17 0.00 -0.73 0.99 103.07 106.00 1hsn h GLY 40 Ca -0.00 -0.27 0.02 0.00 0.00 0.00 0.00 47.33 47.07 1hsn h GLY 40 CO 0.03 0.26 0.32 0.83 0.00 0.00 0.00 176.54 177.97 1hsn h GLU 41 N 0.22 0.62 -0.45 4.80 4.39 -1.30 -2.05 114.58 120.82 1hsn h GLU 41 Ca 0.08 -0.04 0.08 0.00 0.34 0.00 0.00 59.36 59.82 1hsn h GLU 41 Cb 0.29 -0.14 -0.07 0.00 -0.10 0.00 0.00 28.75 28.73 1hsn h GLU 41 CO 0.00 0.41 0.04 0.52 -1.16 0.00 0.00 179.01 178.82 1hsn h MET 42 N 0.64 0.15 -0.64 2.33 2.86 -0.85 -0.96 114.93 118.47 1hsn h MET 42 Ca 0.20 -0.01 0.13 0.00 -2.06 0.00 0.00 59.70 57.97 1hsn h MET 42 Cb -0.01 -0.03 -0.11 0.00 0.06 0.00 0.00 31.60 31.51 1hsn h MET 42 CO -0.08 0.10 0.00 2.35 1.06 0.00 0.00 176.91 180.35 1hsn h TRP 43 N 0.16 -0.04 0.00 -0.22 2.91 -0.14 0.65 115.95 119.26 1hsn h TRP 43 Ca 0.22 0.05 0.00 0.00 1.13 0.00 0.00 58.89 60.29 1hsn h TRP 43 Cb 0.31 0.12 0.00 0.00 -0.51 0.00 0.00 29.16 29.08 1hsn h TRP 43 CO -0.26 -0.17 0.00 0.09 -1.03 0.00 0.00 178.44 177.07 1hsn n ASN 44 N -5.29 0.00 -2.74 2.65 3.02 -0.37 -2.41 115.26 110.13 1hsn n ASN 44 Ca 0.10 0.32 -0.01 0.00 -0.03 0.00 0.00 54.58 54.95 1hsn n ASN 44 Cb 0.37 -0.34 0.10 0.00 -0.61 0.00 0.00 39.78 39.30 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 -1.34 -0.29 0.08 6.41 0.23 0.11 -4.98 115.26 115.48 1hsn n ASN 45 Ca 0.01 -2.15 -0.12 0.00 -0.53 0.00 0.00 54.58 51.79 1hsn n ASN 45 Cb 0.02 0.24 -0.08 0.00 -2.08 0.00 0.00 39.78 37.88 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 4.59 0.86 0.00 5.53 1.03 0.43 -3.47 112.91 121.88 1hsn h THR 46 Ca -0.33 -0.97 0.00 0.00 -0.01 0.00 0.00 66.41 65.10 1hsn h THR 46 Cb 1.29 1.38 0.00 0.00 -1.07 0.00 0.00 68.15 69.74 1hsn h THR 46 CO -0.04 0.20 0.00 0.00 -0.01 0.00 0.00 175.52 175.66 1hsn n ALA 47 N -2.52 0.00 0.00 0.00 0.00 -1.26 -4.97 120.51 111.76 1hsn n ALA 47 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.36 1hsn n ALA 47 Cb 0.26 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.71 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 -2.57 0.00 0.28 0.00 0.00 -1.26 -4.75 120.51 112.21 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 0.20 0.00 0.00 0.00 0.00 19.45 19.65 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 0.53 2.97 0.00 0.00 9.92 -1.26 -2.93 116.55 125.78 1hsn n ASP 49 Ca 0.00 -2.32 0.00 0.00 -0.53 0.00 0.00 54.79 51.94 1hsn n ASP 49 Cb 0.00 -0.48 0.00 0.00 -0.64 0.00 0.00 41.12 40.00 1hsn n ASP 49 CO 0.00 0.00 0.00 -0.67 0.13 0.00 0.00 177.20 176.66 1hsn n ASP 50 N 0.42 0.43 -0.08 -2.24 2.03 -1.26 -4.72 116.55 111.13 1hsn n ASP 50 Ca 0.14 -0.27 -0.12 0.00 0.52 0.00 0.00 54.79 55.06 1hsn n ASP 50 Cb 0.60 0.64 -0.07 0.00 -0.72 0.00 0.00 41.12 41.56 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 -0.13 -0.67 1.57 -1.92 -3.40 116.57 112.02 1hsn h LYS 51 Ca 0.00 0.00 0.02 0.00 -1.87 0.00 0.00 60.65 58.80 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 0.56 -0.06 0.94 -0.57 0.00 0.00 179.45 180.31 1hsn n GLN 52 N -4.58 -0.04 -0.06 3.15 -0.06 -1.19 0.81 117.38 115.41 1hsn n GLN 52 Ca -0.15 0.20 -0.09 0.00 -2.00 0.00 0.00 57.00 54.96 1hsn n GLN 52 Cb 0.41 -0.29 -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 -0.03 3.69 0.13 -1.90 0.12 132.00 133.72 1hsn h PRO 53 Ca 0.03 0.02 -0.01 0.00 -0.87 0.00 0.00 66.00 65.18 1hsn h PRO 53 Cb 0.07 0.07 -0.00 0.00 0.13 0.00 0.00 31.00 31.26 1hsn h PRO 53 CO -0.13 -0.20 -0.01 1.88 -0.23 0.00 0.00 178.00 179.32 1hsn h TYR 54 N -0.31 0.06 -0.19 1.56 0.05 0.19 -2.88 116.97 115.45 1hsn h TYR 54 Ca 0.14 -0.01 0.05 0.00 0.05 0.00 0.00 58.73 58.96 1hsn h TYR 54 Cb 0.53 -0.02 -0.07 0.00 1.01 0.00 0.00 36.73 38.19 1hsn h TYR 54 CO -0.47 0.40 -0.28 0.93 -1.05 0.00 0.00 178.16 177.68 1hsn h GLU 55 N -0.29 -0.31 -1.00 4.88 5.08 -0.62 -0.19 114.58 122.13 1hsn h GLU 55 Ca 0.01 0.02 0.23 0.00 -1.00 0.00 0.00 59.36 58.62 1hsn h GLU 55 Cb 0.37 0.07 -0.10 0.00 0.50 0.00 0.00 28.75 29.60 1hsn h GLU 55 CO 0.00 -0.21 0.63 -0.22 -1.00 0.00 0.00 179.01 178.21 1hsn h LYS 56 N -0.33 0.53 0.90 2.33 3.64 -0.76 -0.75 116.57 122.13 1hsn h LYS 56 Ca 0.12 -0.03 -0.04 0.00 -1.27 0.00 0.00 60.65 59.42 1hsn h LYS 56 Cb 0.51 -0.12 0.01 0.00 -0.41 0.00 0.00 32.23 32.22 1hsn h LYS 56 CO -0.37 0.35 -0.43 -0.22 -2.27 0.00 0.00 179.45 176.51 1hsn h LYS 57 N 0.54 -1.16 -0.92 1.90 1.63 -0.84 -2.68 116.57 115.04 1hsn h LYS 57 Ca 0.58 0.08 0.12 0.00 -0.85 0.00 0.00 60.65 60.58 1hsn h LYS 57 Cb 1.22 0.26 -0.14 0.00 -0.60 0.00 0.00 32.23 32.98 1hsn h LYS 57 CO -0.34 -0.77 -0.41 0.00 -3.45 0.00 0.00 179.45 174.48 1hsn n ALA 58 N -2.67 -0.26 -0.01 5.00 0.00 -0.34 -1.07 120.51 121.15 1hsn n ALA 58 Ca -0.15 0.87 -0.11 0.00 0.00 0.00 0.00 53.44 54.06 1hsn n ALA 58 Cb 0.47 -0.32 -0.07 0.00 0.00 0.00 0.00 19.45 19.53 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 1.02 -0.75 -0.93 0.00 0.00 -1.32 -0.36 119.26 116.92 1hsn h ALA 59 Ca 0.27 -0.04 0.24 0.00 0.00 0.00 0.00 54.91 55.38 1hsn h ALA 59 Cb 0.50 0.89 -0.17 0.00 0.00 0.00 0.00 17.79 19.00 1hsn h ALA 59 CO -0.90 -0.89 -0.00 -0.22 0.00 0.00 0.00 179.25 177.23 1hsn h LYS 60 N -0.41 0.04 0.18 0.00 3.64 -0.75 0.54 116.57 119.80 1hsn h LYS 60 Ca 0.02 -0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.39 1hsn h LYS 60 Cb 0.48 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.29 1hsn h LYS 60 CO -0.31 0.02 -0.08 -0.07 -2.27 0.00 0.00 179.45 176.73 1hsn h LEU 61 N 0.04 -0.20 -0.77 5.20 3.38 -0.69 -2.00 115.31 120.27 1hsn h LEU 61 Ca 0.54 -0.24 0.14 0.00 0.09 0.00 0.00 57.88 58.41 1hsn h LEU 61 Cb 1.06 0.05 -0.14 0.00 0.09 0.00 0.00 40.66 41.72 1hsn h LEU 61 CO -0.87 0.14 -0.30 0.11 0.09 0.00 0.00 178.44 177.61 1hsn h LYS 62 N -0.57 -0.06 -0.38 1.13 1.79 0.72 0.18 116.57 119.38 1hsn h LYS 62 Ca -0.02 0.00 0.07 0.00 -2.18 0.00 0.00 60.65 58.52 1hsn h LYS 62 Cb 0.43 0.01 -0.09 0.00 -1.58 0.00 0.00 32.23 31.00 1hsn h LYS 62 CO 0.04 -0.04 -0.39 0.93 -1.08 0.00 0.00 179.45 178.91 1hsn h GLU 63 N -0.07 -0.30 -0.17 3.15 3.07 -0.87 0.55 114.58 119.94 1hsn h GLU 63 Ca 0.32 0.02 0.05 0.00 -0.50 0.00 0.00 59.36 59.24 1hsn h GLU 63 Cb 0.58 0.07 -0.05 0.00 -0.84 0.00 0.00 28.75 28.51 1hsn h GLU 63 CO -0.81 -0.20 -0.13 0.87 -1.40 0.00 0.00 179.01 177.34 1hsn h LYS 64 N -0.31 -0.13 -0.45 2.33 1.57 0.07 -2.44 116.57 117.20 1hsn h LYS 64 Ca 0.15 0.01 0.07 0.00 -1.87 0.00 0.00 60.65 59.00 1hsn h LYS 64 Cb 0.57 0.03 -0.06 0.00 0.08 0.00 0.00 32.23 32.85 1hsn h LYS 64 CO -0.55 -0.09 0.11 -0.92 -0.57 0.00 0.00 179.45 177.43 1hsn h TYR 65 N -0.14 0.19 -0.39 -1.35 5.03 -0.45 -1.15 116.97 118.72 1hsn h TYR 65 Ca 0.11 0.03 0.11 0.00 2.58 0.00 0.00 58.73 61.55 1hsn h TYR 65 Cb 0.29 -0.02 -0.02 0.00 1.55 0.00 0.00 36.73 38.54 1hsn h TYR 65 CO -0.27 0.03 0.32 0.93 -1.32 0.00 0.00 178.16 177.85 1hsn h GLU 66 N 0.26 0.00 0.00 1.82 5.08 -0.43 0.31 114.58 121.61 1hsn h GLU 66 Ca 0.22 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.58 1hsn h GLU 66 Cb 0.26 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.51 1hsn h GLU 66 CO -0.27 0.00 -0.76 1.63 -1.00 0.00 0.00 179.01 178.62 1hsn n LYS 67 N -4.16 0.30 0.02 2.33 4.76 -0.48 -2.19 118.16 118.74 1hsn n LYS 67 Ca 0.06 0.06 0.08 0.00 -2.87 0.00 0.00 58.31 55.65 1hsn n LYS 67 Cb 0.50 -1.66 -0.11 0.00 -1.84 0.00 0.00 35.03 31.92 1hsn n LYS 67 CO 0.00 0.00 0.00 -3.47 -1.37 0.00 0.00 177.40 172.56 1hsn n ASP 68 N -2.09 0.36 0.04 4.39 -0.08 -0.10 -2.43 116.55 116.64 1hsn n ASP 68 Ca 0.03 0.14 -0.22 0.00 -1.51 0.00 0.00 54.79 53.23 1hsn n ASP 68 Cb 0.44 1.23 -0.14 0.00 2.34 0.00 0.00 41.12 44.99 1hsn n ASP 68 CO 0.00 0.00 0.00 -0.29 0.12 0.00 0.00 177.20 177.03 1hsn h ILE 69 N 0.00 1.03 -0.61 5.18 6.09 -0.57 0.42 117.51 129.05 1hsn h ILE 69 Ca -0.06 -2.46 0.03 0.00 -1.37 0.00 0.00 64.86 60.99 1hsn h ILE 69 Cb 1.17 2.77 -0.03 0.00 0.47 0.00 0.00 36.82 41.20 1hsn h ILE 69 CO 0.01 0.77 0.41 0.00 -3.07 0.00 0.00 178.15 176.27 1hsn h ALA 70 N 0.03 1.66 0.02 0.18 0.00 -1.56 0.12 119.26 119.72 1hsn h ALA 70 Ca -0.31 -0.03 -0.27 0.00 0.00 0.00 0.00 54.91 54.30 1hsn h ALA 70 Cb 1.90 -0.21 0.02 0.00 0.00 0.00 0.00 17.79 19.51 1hsn h ALA 70 CO 0.12 0.27 -1.07 0.00 0.00 0.00 0.00 179.25 178.57 1hsn h ALA 71 N 1.64 0.10 -0.27 0.00 0.00 -1.46 -2.55 119.26 116.72 1hsn h ALA 71 Ca 0.24 -0.71 -0.02 0.00 0.00 0.00 0.00 54.91 54.43 1hsn h ALA 71 Cb 0.07 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 1hsn h ALA 71 CO -0.07 0.68 0.10 -0.92 0.00 0.00 0.00 179.25 179.04 1hsn h TYR 72 N 0.37 0.42 0.00 0.00 3.20 0.04 -1.72 116.97 119.27 1hsn h TYR 72 Ca -0.14 -0.04 -0.04 0.00 3.14 0.00 0.00 58.73 61.65 1hsn h TYR 72 Cb 1.73 -0.12 -0.01 0.00 1.54 0.00 0.00 36.73 39.87 1hsn h TYR 72 CO 0.11 0.44 -0.20 0.00 -1.64 0.00 0.00 178.16 176.86 1hsn h ARG 73 N 0.28 0.00 -1.28 1.82 3.08 -0.88 -1.77 114.38 115.63 1hsn h ARG 73 Ca 0.09 0.00 -0.26 0.00 0.07 0.00 0.00 59.98 59.88 1hsn h ARG 73 Cb 0.20 0.00 -0.13 0.00 0.08 0.00 0.00 29.97 30.12 1hsn h ARG 73 CO -0.01 0.20 0.34 0.00 -1.07 0.00 0.00 179.97 179.44 1hsn n ALA 74 N -2.32 4.45 -2.79 0.04 0.00 -0.78 -4.78 120.51 114.33 1hsn n ALA 74 Ca -0.01 -1.39 -0.07 0.00 0.00 0.00 0.00 53.44 51.96 1hsn n ALA 74 Cb 0.32 -1.27 0.03 0.00 0.00 0.00 0.00 19.45 18.53 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 0.11 -1.46 -2.38 0.00 3.00 -0.92 -4.92 118.16 111.60 1hsn n LYS 75 Ca 0.27 0.89 -0.40 0.00 -0.00 0.00 0.00 58.31 59.07 1hsn n LYS 75 Cb 0.79 -4.81 0.02 0.00 0.00 0.00 0.00 35.03 31.03 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 -1.40 5.83 3.95 3.14 0.00 -0.71 -4.89 105.19 111.11 1hsn n GLY 76 Ca -0.03 -2.46 -0.23 0.00 0.00 0.00 0.00 46.02 43.30 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 -3.73 3.47 -0.12 1.61 1.02 -1.26 -4.73 119.74 115.99 1hsn s LYS 77 Ca 0.44 -0.52 -0.05 0.00 0.02 0.00 0.00 55.97 55.87 1hsn s LYS 77 Cb 0.24 -2.78 -0.19 0.00 -0.52 0.00 0.00 37.83 34.58 1hsn s LYS 77 CO -0.18 0.29 2.85 -0.35 -0.92 0.00 0.00 175.35 177.04 1hsn n PRO 78 N -1.52 1.65 0.00 -1.68 -0.04 -1.26 -3.02 135.00 129.13 1hsn n PRO 78 Ca -0.07 -0.87 0.00 0.00 -0.04 0.00 0.00 63.50 62.53 1hsn n PRO 78 Cb 0.56 -1.95 0.00 0.00 -0.04 0.00 0.00 33.50 32.07 1hsn n PRO 78 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1hsn n ASP 79 N 2.75 1.23 -4.14 3.54 8.00 -1.26 -4.98 116.55 121.68 1hsn n ASP 79 Ca 0.36 0.00 -0.35 0.00 0.71 0.00 0.00 54.79 55.50 1hsn n ASP 79 Cb 0.65 0.20 -0.13 0.00 -0.02 0.00 0.00 41.12 41.82 1hsn n ASP 79 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1hsn s ALA 80 N -0.75 3.00 0.00 2.24 0.00 -1.17 -5.25 121.76 119.83 1hsn s ALA 80 Ca 0.00 -2.20 0.00 0.00 0.00 0.00 0.00 51.96 49.76 1hsn s ALA 80 Cb 0.00 -2.19 0.00 0.00 0.00 0.00 0.00 23.12 20.93 1hsn s ALA 80 CO 0.00 -1.57 0.00 0.00 0.00 0.00 0.00 175.76 174.19