#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hdn s PHE 2 N 0.00 2.24 0.01 1.12 2.19 -0.99 -4.99 117.98 117.56 1hdn s PHE 2 Ca 0.00 -0.42 0.05 0.00 0.33 0.00 0.00 56.93 56.89 1hdn s PHE 2 Cb 0.00 -1.43 -0.02 0.00 -1.31 0.00 0.00 43.02 40.27 1hdn s PHE 2 CO 0.00 -0.02 -0.15 -0.65 1.83 0.00 0.00 175.22 176.23 1hdn s GLN 3 N -0.67 1.13 -0.18 10.12 -0.21 -1.26 -0.96 119.66 127.62 1hdn s GLN 3 Ca 0.10 -0.66 -0.06 0.00 0.02 0.00 0.00 55.36 54.76 1hdn s GLN 3 Cb -0.10 -1.12 0.08 0.00 1.00 0.00 0.00 33.01 32.87 1hdn s GLN 3 CO -0.01 0.30 0.37 -1.14 -2.12 0.00 0.00 175.29 172.69 1hdn s GLN 4 N -0.73 0.27 0.00 2.91 0.74 -0.82 -5.01 119.66 117.02 1hdn s GLN 4 Ca 0.04 0.93 -0.30 0.00 0.05 0.00 0.00 55.36 56.08 1hdn s GLN 4 Cb -0.07 0.19 -0.05 0.00 1.10 0.00 0.00 33.01 34.18 1hdn s GLN 4 CO 0.00 -0.28 1.29 -1.83 -0.55 0.00 0.00 175.29 173.93 1hdn s GLU 5 N 2.55 4.34 -0.07 1.67 -1.05 -1.26 -1.45 118.70 123.43 1hdn s GLU 5 Ca -0.00 1.84 0.04 0.00 -0.15 0.00 0.00 54.97 56.69 1hdn s GLU 5 Cb -0.12 -3.49 0.00 0.00 -0.44 0.00 0.00 34.13 30.08 1hdn s GLU 5 CO -0.12 -0.45 -0.19 0.08 0.95 0.00 0.00 175.26 175.53 1hdn s VAL 6 N 1.94 1.62 -0.32 1.83 1.01 -0.38 -4.94 120.40 121.15 1hdn s VAL 6 Ca 0.60 -0.78 -0.05 0.00 0.00 0.00 0.00 61.98 61.75 1hdn s VAL 6 Cb -0.29 -1.42 0.04 0.00 0.00 0.00 0.00 36.38 34.71 1hdn s VAL 6 CO 0.26 0.46 0.06 -0.89 0.00 0.00 0.00 175.10 174.99 1hdn s THR 7 N 0.32 3.51 -0.29 3.92 2.01 -1.26 -0.23 115.64 123.63 1hdn s THR 7 Ca -0.13 -1.18 -0.29 0.00 0.31 0.00 0.00 61.69 60.41 1hdn s THR 7 Cb -0.15 -2.97 -0.01 0.00 0.01 0.00 0.00 72.50 69.37 1hdn s THR 7 CO 0.05 -0.12 1.48 -0.63 -0.69 0.00 0.00 174.62 174.71 1hdn s ILE 8 N 1.36 3.88 -0.38 1.82 1.01 -0.87 -4.90 121.20 123.11 1hdn s ILE 8 Ca -0.03 0.97 0.23 0.00 0.00 0.00 0.00 60.65 61.82 1hdn s ILE 8 Cb -0.19 -3.94 0.14 0.00 0.01 0.00 0.00 42.46 38.48 1hdn s ILE 8 CO 0.01 -0.44 1.32 0.00 0.00 0.00 0.00 174.94 175.83 1hdn h THR 9 N 6.17 0.00 -2.18 2.92 1.03 -1.91 0.11 112.91 119.04 1hdn h THR 9 Ca -0.30 -0.91 -0.60 0.00 -0.01 0.00 0.00 66.41 64.60 1hdn h THR 9 Cb 1.13 1.62 0.05 0.00 -1.07 0.00 0.00 68.15 69.88 1hdn h THR 9 CO 1.03 0.00 0.85 0.00 -0.01 0.00 0.00 175.52 177.39 1hdn n ALA 10 N -2.09 1.12 0.20 0.00 0.00 -1.26 -4.81 120.51 113.67 1hdn n ALA 10 Ca 0.02 0.41 -0.14 0.00 0.00 0.00 0.00 53.44 53.73 1hdn n ALA 10 Cb 0.52 -2.37 -0.08 0.00 0.00 0.00 0.00 19.45 17.53 1hdn n ALA 10 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 1hdn h PRO 11 N 6.62 -0.72 -0.99 0.00 0.11 -1.97 -1.46 132.00 133.59 1hdn h PRO 11 Ca -0.46 0.05 -0.36 0.00 0.11 0.00 0.00 66.00 65.34 1hdn h PRO 11 Cb 1.26 0.16 -0.21 0.00 0.11 0.00 0.00 31.00 32.32 1hdn h PRO 11 CO 0.90 -0.48 0.45 0.27 -0.21 0.00 0.00 178.00 178.93 1hdn n ASN 12 N -4.81 3.57 0.00 -2.05 0.23 -1.26 -3.43 115.26 107.51 1hdn n ASN 12 Ca -0.09 -3.13 0.00 0.00 -0.53 0.00 0.00 54.58 50.83 1hdn n ASN 12 Cb 0.35 -0.74 0.00 0.00 -2.08 0.00 0.00 39.78 37.31 1hdn n ASN 12 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1hdn n GLY 13 N -0.64 1.38 3.56 4.83 0.00 -0.55 -4.58 105.19 109.19 1hdn n GLY 13 Ca 0.42 -0.07 -0.37 0.00 0.00 0.00 0.00 46.02 46.00 1hdn n GLY 13 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1hdn s LEU 14 N 0.00 3.79 0.00 0.99 1.43 0.38 -4.95 118.68 120.33 1hdn s LEU 14 Ca 0.00 -0.05 0.00 0.00 -1.03 0.00 0.00 54.13 53.05 1hdn s LEU 14 Cb 0.00 -2.02 0.00 0.00 0.03 0.00 0.00 46.19 44.20 1hdn s LEU 14 CO 0.00 0.01 0.00 0.00 0.23 0.00 0.00 176.35 176.59 1hdn n HIS 15 N 4.64 0.00 -0.03 0.29 1.44 -1.26 -4.65 115.22 115.65 1hdn n HIS 15 Ca -0.15 0.00 -0.11 0.00 -2.01 0.00 0.00 57.72 55.45 1hdn n HIS 15 Cb 0.52 0.00 -0.05 0.00 0.12 0.00 0.00 29.99 30.58 1hdn n HIS 15 CO 0.00 0.00 0.00 1.15 -2.81 0.00 0.00 176.34 174.68 1hdn h THR 16 N 0.00 1.08 -0.19 0.61 2.02 -1.99 -0.15 112.91 114.29 1hdn h THR 16 Ca 0.00 -0.19 -0.01 0.00 0.77 0.00 0.00 66.41 66.97 1hdn h THR 16 Cb 0.00 0.93 -0.01 0.00 -1.74 0.00 0.00 68.15 67.33 1hdn h THR 16 CO 0.00 0.07 0.08 -0.09 0.37 0.00 0.00 175.52 175.95 1hdn h ARG 17 N 0.17 0.29 -0.47 6.66 2.43 -1.99 -1.17 114.38 120.29 1hdn h ARG 17 Ca 0.06 -0.05 0.07 0.00 -0.81 0.00 0.00 59.98 59.24 1hdn h ARG 17 Cb 0.04 -0.05 -0.06 0.00 -0.42 0.00 0.00 29.97 29.48 1hdn h ARG 17 CO -0.01 0.36 0.14 -1.35 -1.51 0.00 0.00 179.97 177.59 1hdn h PRO 18 N 0.16 0.28 -0.38 0.20 0.11 -1.91 -1.91 132.00 128.54 1hdn h PRO 18 Ca 0.06 -0.02 0.06 0.00 0.11 0.00 0.00 66.00 66.22 1hdn h PRO 18 Cb 0.18 -0.06 -0.05 0.00 0.11 0.00 0.00 31.00 31.17 1hdn h PRO 18 CO -0.01 0.19 0.06 0.00 -0.21 0.00 0.00 178.00 178.03 1hdn h ALA 19 N 1.34 0.40 -0.38 -0.75 0.00 -0.81 -1.68 119.26 117.37 1hdn h ALA 19 Ca 0.23 0.08 0.03 0.00 0.00 0.00 0.00 54.91 55.26 1hdn h ALA 19 Cb 0.27 0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.15 1hdn h ALA 19 CO -0.27 -0.34 0.18 0.00 0.00 0.00 0.00 179.25 178.83 1hdn h ALA 20 N 1.30 0.47 -0.76 0.00 0.00 -1.01 -2.30 119.26 116.97 1hdn h ALA 20 Ca 0.19 0.02 0.04 0.00 0.00 0.00 0.00 54.91 55.16 1hdn h ALA 20 Cb 0.23 -0.05 -0.05 0.00 0.00 0.00 0.00 17.79 17.92 1hdn h ALA 20 CO -0.26 -0.18 0.47 1.96 0.00 0.00 0.00 179.25 181.23 1hdn h GLN 21 N 0.38 0.86 -0.05 0.00 4.20 -0.72 -1.30 115.11 118.49 1hdn h GLN 21 Ca 0.16 -0.05 -0.01 0.00 0.06 0.00 0.00 58.65 58.82 1hdn h GLN 21 Cb 0.08 -0.19 -0.00 0.00 0.30 0.00 0.00 27.48 27.67 1hdn h GLN 21 CO -0.12 0.57 -0.00 0.74 -0.67 0.00 0.00 178.83 179.35 1hdn h PHE 22 N 0.88 0.09 -0.67 2.96 0.04 -1.05 -1.14 116.94 118.06 1hdn h PHE 22 Ca 0.32 -0.02 0.05 0.00 2.80 0.00 0.00 57.97 61.12 1hdn h PHE 22 Cb 0.09 -0.02 -0.04 0.00 2.20 0.00 0.00 35.95 38.18 1hdn h PHE 22 CO -0.04 0.37 0.44 0.28 -0.60 0.00 0.00 178.31 178.76 1hdn h VAL 23 N -0.22 1.04 0.43 -0.55 2.07 -1.23 0.11 116.25 117.91 1hdn h VAL 23 Ca 0.01 -0.25 -0.02 0.00 0.82 0.00 0.00 66.70 67.26 1hdn h VAL 23 Cb 0.33 0.25 0.00 0.00 -1.52 0.00 0.00 31.29 30.36 1hdn h VAL 23 CO 0.00 0.13 -0.21 0.50 0.02 0.00 0.00 177.57 178.02 1hdn h LYS 24 N 0.72 -0.56 0.25 1.57 3.64 -1.05 -3.16 116.57 117.98 1hdn h LYS 24 Ca 0.28 0.04 -0.01 0.00 -1.27 0.00 0.00 60.65 59.69 1hdn h LYS 24 Cb 0.19 0.13 0.00 0.00 -0.41 0.00 0.00 32.23 32.14 1hdn h LYS 24 CO -0.09 -0.37 -0.12 1.49 -2.27 0.00 0.00 179.45 178.09 1hdn h GLU 25 N -0.65 -0.32 0.00 1.90 4.57 -0.81 -3.16 114.58 116.11 1hdn h GLU 25 Ca -0.06 0.02 -0.04 0.00 -1.18 0.00 0.00 59.36 58.11 1hdn h GLU 25 Cb 0.44 0.07 -0.01 0.00 -0.16 0.00 0.00 28.75 29.10 1hdn h GLU 25 CO 0.10 -0.12 -0.18 0.00 -1.18 0.00 0.00 179.01 177.63 1hdn h ALA 26 N 0.27 1.43 -0.62 2.92 0.00 -0.97 0.01 119.26 122.29 1hdn h ALA 26 Ca -0.03 -0.16 0.04 0.00 0.00 0.00 0.00 54.91 54.76 1hdn h ALA 26 Cb 0.34 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.07 1hdn h ALA 26 CO 0.06 0.22 0.41 0.87 0.00 0.00 0.00 179.25 180.81 1hdn h LYS 27 N 0.00 0.68 -0.17 0.00 1.57 -1.51 -2.84 116.57 114.30 1hdn h LYS 27 Ca -0.00 -0.04 -0.02 0.00 -1.87 0.00 0.00 60.65 58.72 1hdn h LYS 27 Cb 0.38 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.53 1hdn h LYS 27 CO 0.02 0.45 0.02 0.78 -0.57 0.00 0.00 179.45 180.16 1hdn h GLY 28 N 0.70 0.25 -3.39 3.86 0.00 -1.06 -3.43 103.07 100.00 1hdn h GLY 28 Ca 0.26 -0.11 -0.48 0.00 0.00 0.00 0.00 47.33 46.99 1hdn h GLY 28 CO -0.07 0.11 0.37 -1.36 0.00 0.00 0.00 176.54 175.58 1hdn s PHE 29 N -5.05 3.77 0.14 5.60 0.08 -1.07 -4.99 117.98 116.46 1hdn s PHE 29 Ca -0.06 1.82 -0.14 0.00 0.12 0.00 0.00 56.93 58.67 1hdn s PHE 29 Cb 0.16 -3.00 0.01 0.00 -0.57 0.00 0.00 43.02 39.62 1hdn s PHE 29 CO 0.71 0.17 1.65 1.79 -0.10 0.00 0.00 175.22 179.43 1hdn h THR 30 N 2.86 1.23 -3.97 0.64 1.35 -1.85 -3.44 112.91 109.73 1hdn h THR 30 Ca -0.46 -0.81 -0.55 0.00 -0.55 0.00 0.00 66.41 64.04 1hdn h THR 30 Cb 1.20 0.89 0.13 0.00 -1.73 0.00 0.00 68.15 68.64 1hdn h THR 30 CO 0.66 0.29 0.66 -1.54 -0.25 0.00 0.00 175.52 175.34 1hdn n SER 31 N -4.51 3.10 -4.68 5.36 3.41 -1.26 -4.92 113.62 110.12 1hdn n SER 31 Ca 0.01 1.08 -0.39 0.00 -0.26 0.00 0.00 58.87 59.30 1hdn n SER 31 Cb 0.21 -1.59 -0.06 0.00 -0.26 0.00 0.00 64.21 62.51 1hdn n SER 31 CO 0.00 0.00 0.00 -0.70 -0.16 0.00 0.00 175.04 174.18 1hdn s GLU 32 N -2.57 4.26 -0.60 4.33 2.12 0.37 -4.87 118.70 121.74 1hdn s GLU 32 Ca 0.64 0.51 -0.17 0.00 0.36 0.00 0.00 54.97 56.31 1hdn s GLU 32 Cb -0.44 -3.52 0.13 0.00 0.26 0.00 0.00 34.13 30.57 1hdn s GLU 32 CO 0.55 -0.06 0.60 0.42 -0.54 0.00 0.00 175.26 176.23 1hdn s ILE 33 N 1.31 5.15 -0.67 -3.70 -1.09 -1.26 -0.98 121.20 119.96 1hdn s ILE 33 Ca 0.27 -1.49 -0.25 0.00 -2.23 0.00 0.00 60.65 56.95 1hdn s ILE 33 Cb -0.16 -4.41 0.05 0.00 -1.58 0.00 0.00 42.46 36.37 1hdn s ILE 33 CO 0.11 -0.97 1.11 -0.89 -1.23 0.00 0.00 174.94 173.07 1hdn s THR 34 N 1.73 4.06 -1.25 2.92 2.01 0.03 -2.84 115.64 122.30 1hdn s THR 34 Ca 0.08 0.15 -0.14 0.00 0.31 0.00 0.00 61.69 62.09 1hdn s THR 34 Cb -0.26 -4.77 0.15 0.00 0.01 0.00 0.00 72.50 67.64 1hdn s THR 34 CO 0.02 -1.57 1.62 0.52 -0.69 0.00 0.00 174.62 174.52 1hdn n VAL 35 N 6.21 4.18 -2.34 3.82 0.31 0.02 -1.22 118.33 129.32 1hdn n VAL 35 Ca 0.01 -4.47 -0.35 0.00 -0.01 0.00 0.00 64.34 59.52 1hdn n VAL 35 Cb 0.47 -2.43 -0.04 0.00 -0.91 0.00 0.00 33.84 30.94 1hdn n VAL 35 CO 0.00 0.00 0.00 -0.89 -1.32 0.00 0.00 176.83 174.62 1hdn s THR 36 N 1.89 3.74 -1.11 2.52 2.01 -0.78 -0.58 115.64 123.32 1hdn s THR 36 Ca 0.44 -0.74 -0.21 0.00 0.31 0.00 0.00 61.69 61.49 1hdn s THR 36 Cb 0.02 -4.65 0.05 0.00 0.01 0.00 0.00 72.50 67.93 1hdn s THR 36 CO 0.01 -1.51 1.55 -0.55 -0.69 0.00 0.00 174.62 173.44 1hdn s SER 37 N 6.14 6.58 -0.02 3.53 0.15 -0.21 -1.27 113.70 128.60 1hdn s SER 37 Ca 0.57 -1.77 -0.02 0.00 0.70 0.00 0.00 55.95 55.44 1hdn s SER 37 Cb -0.02 -2.57 0.00 0.00 -1.71 0.00 0.00 66.02 61.72 1hdn s SER 37 CO -0.03 -1.43 0.03 -0.46 1.20 0.00 0.00 173.24 172.56 1hdn n ASN 38 N 8.83 -0.31 0.00 5.45 6.94 -0.37 -1.04 115.26 134.76 1hdn n ASN 38 Ca 0.38 -0.01 0.00 0.00 -0.02 0.00 0.00 54.58 54.94 1hdn n ASN 38 Cb 0.49 -0.09 0.00 0.00 -2.36 0.00 0.00 39.78 37.82 1hdn n ASN 38 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1hdn n GLY 39 N 0.07 2.58 3.65 4.83 0.00 -1.26 -4.99 105.19 110.05 1hdn n GLY 39 Ca -0.00 -0.75 -0.35 0.00 0.00 0.00 0.00 46.02 44.92 1hdn n GLY 39 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1hdn s LYS 40 N 0.00 3.67 -0.33 1.61 1.02 -0.21 -5.06 119.74 120.45 1hdn s LYS 40 Ca 0.00 -0.36 -0.22 0.00 0.02 0.00 0.00 55.97 55.41 1hdn s LYS 40 Cb 0.00 -3.07 -0.00 0.00 -0.52 0.00 0.00 37.83 34.24 1hdn s LYS 40 CO 0.00 0.41 0.71 -1.54 -0.92 0.00 0.00 175.35 174.01 1hdn s SER 41 N -0.03 6.54 0.33 2.83 1.04 -1.26 -1.05 113.70 122.11 1hdn s SER 41 Ca 0.05 0.43 0.07 0.00 0.48 0.00 0.00 55.95 56.98 1hdn s SER 41 Cb -0.12 -2.37 -0.02 0.00 0.10 0.00 0.00 66.02 63.61 1hdn s SER 41 CO 0.01 -0.59 0.40 0.00 0.98 0.00 0.00 173.24 174.04 1hdn s ALA 42 N 2.83 4.08 -0.15 5.32 0.00 0.26 -4.96 121.76 129.14 1hdn s ALA 42 Ca 0.28 -1.52 0.00 0.00 0.00 0.00 0.00 51.96 50.72 1hdn s ALA 42 Cb -0.14 -1.49 0.03 0.00 0.00 0.00 0.00 23.12 21.51 1hdn s ALA 42 CO 0.14 -0.01 -0.12 0.45 0.00 0.00 0.00 175.76 176.22 1hdn s SER 43 N -4.10 2.64 0.00 0.00 0.15 -1.26 -0.80 113.70 110.34 1hdn s SER 43 Ca 0.43 -0.49 0.08 0.00 0.70 0.00 0.00 55.95 56.67 1hdn s SER 43 Cb -0.08 -1.10 0.48 0.00 -1.71 0.00 0.00 66.02 63.61 1hdn s SER 43 CO 0.29 -0.08 1.02 0.00 1.20 0.00 0.00 173.24 175.67 1hdn n ALA 44 N 4.80 2.18 0.14 5.45 0.00 -1.13 -2.31 120.51 129.64 1hdn n ALA 44 Ca -0.16 -0.05 0.03 0.00 0.00 0.00 0.00 53.44 53.27 1hdn n ALA 44 Cb 0.50 -1.13 -0.04 0.00 0.00 0.00 0.00 19.45 18.77 1hdn n ALA 44 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1hdn n LYS 45 N -0.70 2.43 -4.19 0.00 5.02 -1.26 -3.27 118.16 116.19 1hdn n LYS 45 Ca 0.06 -0.03 -0.33 0.00 -2.02 0.00 0.00 58.31 55.99 1hdn n LYS 45 Cb 0.03 -0.99 -0.16 0.00 -0.02 0.00 0.00 35.03 33.89 1hdn n LYS 45 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1hdn s SER 46 N -2.21 3.27 0.06 4.39 0.15 -0.98 -4.90 113.70 113.48 1hdn s SER 46 Ca -0.00 -0.61 -0.30 0.00 0.70 0.00 0.00 55.95 55.74 1hdn s SER 46 Cb 0.05 -1.51 -0.16 0.00 -1.71 0.00 0.00 66.02 62.69 1hdn s SER 46 CO 0.27 0.01 1.46 0.25 1.20 0.00 0.00 173.24 176.44 1hdn h LEU 47 N 7.85 -1.05 -0.71 3.45 5.85 -1.94 -1.65 115.31 127.11 1hdn h LEU 47 Ca -0.43 0.06 0.14 0.00 0.84 0.00 0.00 57.88 58.49 1hdn h LEU 47 Cb 1.15 0.31 -0.13 0.00 0.37 0.00 0.00 40.66 42.36 1hdn h LEU 47 CO 0.62 -0.62 -0.21 0.15 -0.34 0.00 0.00 178.44 178.04 1hdn h PHE 48 N -0.98 -0.49 -0.05 1.25 3.57 -1.97 -1.86 116.94 116.41 1hdn h PHE 48 Ca -0.08 0.07 -0.08 0.00 3.53 0.00 0.00 57.97 61.40 1hdn h PHE 48 Cb 0.79 0.33 -0.01 0.00 2.79 0.00 0.00 35.95 39.85 1hdn h PHE 48 CO -0.09 -0.33 -0.36 -0.22 -2.23 0.00 0.00 178.31 175.08 1hdn h LYS 49 N -0.03 0.10 -0.05 1.11 3.64 -1.76 -0.53 116.57 119.04 1hdn h LYS 49 Ca 0.33 -0.04 -0.06 0.00 -1.27 0.00 0.00 60.65 59.61 1hdn h LYS 49 Cb 0.54 -0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.36 1hdn h LYS 49 CO -0.74 0.45 -0.22 1.25 -2.27 0.00 0.00 179.45 177.92 1hdn h LEU 50 N 0.08 0.28 -1.28 5.20 5.85 -0.55 -3.32 115.31 121.57 1hdn h LEU 50 Ca 0.01 -0.64 -0.07 0.00 0.84 0.00 0.00 57.88 58.02 1hdn h LEU 50 Cb 0.68 -0.08 -0.01 0.00 0.37 0.00 0.00 40.66 41.62 1hdn h LEU 50 CO 0.05 0.87 -0.25 1.56 -0.34 0.00 0.00 178.44 180.33 1hdn h GLN 51 N -0.29 0.17 -1.28 1.25 4.20 -0.87 -2.84 115.11 115.45 1hdn h GLN 51 Ca -0.01 -0.05 -0.15 0.00 0.06 0.00 0.00 58.65 58.50 1hdn h GLN 51 Cb 0.86 -0.02 -0.08 0.00 0.30 0.00 0.00 27.48 28.55 1hdn h GLN 51 CO 0.05 0.41 0.19 -2.37 -0.67 0.00 0.00 178.83 176.44 1hdn n THR 52 N -4.18 1.87 -4.15 -0.54 5.66 -0.25 -4.80 114.28 107.89 1hdn n THR 52 Ca -0.01 -0.72 -0.16 0.00 -3.05 0.00 0.00 64.05 60.12 1hdn n THR 52 Cb 0.34 -1.07 -0.14 0.00 -1.55 0.00 0.00 70.33 67.91 1hdn n THR 52 CO 0.00 0.00 0.00 -0.22 -3.05 0.00 0.00 175.07 171.80 1hdn s LEU 53 N -0.88 2.03 -0.76 1.09 1.98 -1.07 -5.02 118.68 116.04 1hdn s LEU 53 Ca 0.15 -0.13 -0.26 0.00 -2.89 0.00 0.00 54.13 51.01 1hdn s LEU 53 Cb 0.12 -0.26 -0.07 0.00 0.66 0.00 0.00 46.19 46.64 1hdn s LEU 53 CO 0.02 0.04 2.13 -0.83 -1.89 0.00 0.00 176.35 175.82 1hdn s GLY 54 N -0.23 -0.19 -1.06 7.98 0.00 -1.26 -4.87 107.32 107.69 1hdn s GLY 54 Ca 0.01 -0.94 -0.03 0.00 0.00 0.00 0.00 44.72 43.76 1hdn s GLY 54 CO -0.00 3.78 2.19 1.04 0.00 0.00 0.00 173.10 180.10 1hdn n LEU 55 N 15.39 7.56 -4.89 0.66 4.77 -1.26 -4.91 117.00 134.32 1hdn n LEU 55 Ca 0.38 -4.98 -0.25 0.00 -0.03 0.00 0.00 56.01 51.13 1hdn n LEU 55 Cb 0.48 -1.24 -0.01 0.00 -2.33 0.00 0.00 43.42 40.31 1hdn n LEU 55 CO 0.62 1.99 0.04 0.28 -1.33 0.00 0.00 177.39 178.99 1hdn s THR 56 N -2.88 1.84 0.12 -5.08 -1.32 -1.26 -0.47 115.64 106.59 1hdn s THR 56 Ca 0.49 -1.47 -0.32 0.00 -1.21 0.00 0.00 61.69 59.18 1hdn s THR 56 Cb 0.24 -2.31 -0.11 0.00 -1.51 0.00 0.00 72.50 68.80 1hdn s THR 56 CO -0.16 0.00 1.79 1.67 -2.21 0.00 0.00 174.62 175.71 1hdn n GLN 57 N -1.72 2.63 -0.72 7.08 7.27 -1.22 -2.22 117.38 128.50 1hdn n GLN 57 Ca -0.00 0.96 0.00 0.00 0.07 0.00 0.00 57.00 58.02 1hdn n GLN 57 Cb 0.64 -2.82 0.00 0.00 2.41 0.00 0.00 30.24 30.47 1hdn n GLN 57 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1hdn n GLY 58 N 4.09 0.59 3.64 1.69 0.00 0.37 -5.04 105.19 110.52 1hdn n GLY 58 Ca 0.18 -0.49 -0.41 0.00 0.00 0.00 0.00 46.02 45.30 1hdn n GLY 58 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1hdn s THR 59 N -2.00 4.95 -1.01 2.61 -4.23 -0.94 -4.88 115.64 110.14 1hdn s THR 59 Ca 0.00 1.27 -0.15 0.00 -1.18 0.00 0.00 61.69 61.63 1hdn s THR 59 Cb 0.00 -3.99 0.18 0.00 1.34 0.00 0.00 72.50 70.04 1hdn s THR 59 CO 0.00 0.01 1.12 -0.69 -0.54 0.00 0.00 174.62 174.52 1hdn s VAL 60 N 2.53 5.21 -0.89 2.29 1.01 -1.26 -2.05 120.40 127.24 1hdn s VAL 60 Ca 0.29 -2.35 -0.25 0.00 0.00 0.00 0.00 61.98 59.68 1hdn s VAL 60 Cb -0.15 -4.72 0.04 0.00 0.00 0.00 0.00 36.38 31.55 1hdn s VAL 60 CO 0.08 -1.38 1.36 0.68 0.00 0.00 0.00 175.10 175.84 1hdn s VAL 61 N 1.21 3.87 -0.67 2.92 -7.23 0.69 -1.23 120.40 119.95 1hdn s VAL 61 Ca 0.32 -0.28 -0.27 0.00 -1.81 0.00 0.00 61.98 59.93 1hdn s VAL 61 Cb -0.06 -4.98 0.01 0.00 0.56 0.00 0.00 36.38 31.91 1hdn s VAL 61 CO -0.07 -1.88 1.49 -0.89 -0.31 0.00 0.00 175.10 173.44 1hdn s THR 62 N 5.21 3.61 -0.68 5.32 2.01 -0.40 -1.25 115.64 129.46 1hdn s THR 62 Ca 0.40 0.37 -0.27 0.00 0.31 0.00 0.00 61.69 62.50 1hdn s THR 62 Cb -0.04 -4.53 0.03 0.00 0.01 0.00 0.00 72.50 67.97 1hdn s THR 62 CO 0.01 -1.45 1.29 -0.63 -0.69 0.00 0.00 174.62 173.15 1hdn s ILE 63 N 6.89 3.79 -0.42 1.82 1.01 -0.53 -1.87 121.20 131.89 1hdn s ILE 63 Ca 0.48 0.56 -0.09 0.00 0.00 0.00 0.00 60.65 61.60 1hdn s ILE 63 Cb -0.10 -4.78 0.08 0.00 0.01 0.00 0.00 42.46 37.67 1hdn s ILE 63 CO 0.18 -1.62 0.26 -0.55 0.00 0.00 0.00 174.94 173.22 1hdn s SER 64 N 3.78 5.65 -0.56 3.58 0.15 -0.35 -1.94 113.70 124.00 1hdn s SER 64 Ca 0.40 -1.50 -0.18 0.00 0.70 0.00 0.00 55.95 55.37 1hdn s SER 64 Cb -0.08 -1.99 0.10 0.00 -1.71 0.00 0.00 66.02 62.33 1hdn s SER 64 CO 0.19 -0.54 0.64 0.00 1.20 0.00 0.00 173.24 174.74 1hdn s ALA 65 N 1.43 3.44 -0.63 5.45 0.00 -0.13 -0.79 121.76 130.53 1hdn s ALA 65 Ca 0.03 -2.16 -0.20 0.00 0.00 0.00 0.00 51.96 49.63 1hdn s ALA 65 Cb -0.23 -3.43 0.09 0.00 0.00 0.00 0.00 23.12 19.55 1hdn s ALA 65 CO 0.02 -2.20 0.83 -1.83 0.00 0.00 0.00 175.76 172.58 1hdn s GLU 66 N 2.48 3.09 0.00 0.00 -1.05 -0.15 -2.35 118.70 120.72 1hdn s GLU 66 Ca 0.11 -1.15 0.00 0.00 -0.15 0.00 0.00 54.97 53.78 1hdn s GLU 66 Cb -0.24 -4.28 0.00 0.00 -0.44 0.00 0.00 34.13 29.18 1hdn s GLU 66 CO 0.07 -1.66 0.00 0.41 0.95 0.00 0.00 175.26 175.03 1hdn n GLY 67 N 5.30 -0.51 0.08 -3.83 0.00 -1.26 -0.48 105.19 104.48 1hdn n GLY 67 Ca -0.06 -1.46 -0.12 0.00 0.00 0.00 0.00 46.02 44.39 1hdn n GLY 67 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1hdn h GLU 68 N 2.53 0.13 -1.79 1.61 5.08 -1.91 -2.93 114.58 117.29 1hdn h GLU 68 Ca 0.00 -0.03 -0.23 0.00 -1.00 0.00 0.00 59.36 58.10 1hdn h GLU 68 Cb 0.00 -0.02 -0.09 0.00 0.50 0.00 0.00 28.75 29.14 1hdn h GLU 68 CO 0.00 0.26 0.19 -0.40 -1.00 0.00 0.00 179.01 178.06 1hdn n ASP 69 N -4.93 5.98 -0.16 1.42 5.68 -1.26 -4.70 116.55 118.59 1hdn n ASP 69 Ca -0.06 -2.82 -0.02 0.00 -0.50 0.00 0.00 54.79 51.39 1hdn n ASP 69 Cb 0.12 -1.15 0.06 0.00 -1.14 0.00 0.00 41.12 39.00 1hdn n ASP 69 CO 0.00 0.00 0.00 1.05 -1.33 0.00 0.00 177.20 176.92 1hdn h GLU 70 N 1.75 0.11 0.11 0.11 4.11 -1.78 0.66 114.58 119.65 1hdn h GLU 70 Ca 0.21 -0.01 -0.22 0.00 0.07 0.00 0.00 59.36 59.41 1hdn h GLU 70 Cb 0.99 -0.02 0.02 0.00 0.50 0.00 0.00 28.75 30.24 1hdn h GLU 70 CO 0.48 0.07 -0.94 -0.56 0.07 0.00 0.00 179.01 178.13 1hdn h GLN 71 N 0.11 0.43 -0.61 1.06 -0.00 -1.89 -2.99 115.11 111.22 1hdn h GLN 71 Ca 0.25 -0.62 0.02 0.00 -0.00 0.00 0.00 58.65 58.30 1hdn h GLN 71 Cb 0.37 0.21 -0.04 0.00 -0.00 0.00 0.00 27.48 28.03 1hdn h GLN 71 CO -0.42 1.27 0.38 0.87 -0.00 0.00 0.00 178.83 180.93 1hdn h LYS 72 N -0.09 0.74 -0.02 0.06 1.57 -1.75 -0.30 116.57 116.77 1hdn h LYS 72 Ca -0.15 -0.04 -0.00 0.00 -1.87 0.00 0.00 60.65 58.58 1hdn h LYS 72 Cb 1.69 -0.17 -0.00 0.00 0.08 0.00 0.00 32.23 33.83 1hdn h LYS 72 CO 0.18 0.49 0.01 0.00 -0.57 0.00 0.00 179.45 179.55 1hdn h ALA 73 N 1.25 0.03 0.51 3.86 0.00 -1.01 -3.10 119.26 120.80 1hdn h ALA 73 Ca 0.24 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 55.01 1hdn h ALA 73 Cb -0.02 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.77 1hdn h ALA 73 CO -0.08 -0.36 -0.25 0.28 0.00 0.00 0.00 179.25 178.84 1hdn h VAL 74 N -0.18 0.49 -0.80 0.00 2.07 -1.24 -1.99 116.25 114.61 1hdn h VAL 74 Ca 0.01 0.00 0.19 0.00 0.82 0.00 0.00 66.70 67.72 1hdn h VAL 74 Cb 0.22 0.49 -0.12 0.00 -1.52 0.00 0.00 31.29 30.36 1hdn h VAL 74 CO -0.00 0.00 0.22 -0.33 0.02 0.00 0.00 177.57 177.48 1hdn h GLU 75 N -0.69 0.26 0.06 1.57 5.08 -1.18 -0.41 114.58 119.27 1hdn h GLU 75 Ca -0.07 -0.02 -0.00 0.00 -1.00 0.00 0.00 59.36 58.27 1hdn h GLU 75 Cb 0.54 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.73 1hdn h GLU 75 CO 0.11 0.17 -0.03 1.25 -1.00 0.00 0.00 179.01 179.51 1hdn h HIS 76 N 0.27 -0.08 -0.38 4.33 2.76 -1.43 -2.37 115.15 118.25 1hdn h HIS 76 Ca 0.47 -0.00 -0.00 0.00 -2.20 0.00 0.00 60.37 58.64 1hdn h HIS 76 Cb 0.86 0.03 -0.02 0.00 1.55 0.00 0.00 27.41 29.83 1hdn h HIS 76 CO -0.25 0.40 0.22 -0.07 -1.30 0.00 0.00 177.93 176.92 1hdn h LEU 77 N -0.59 0.44 0.38 0.26 3.38 -0.85 -1.39 115.31 116.95 1hdn h LEU 77 Ca -0.01 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 57.93 1hdn h LEU 77 Cb 0.51 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.14 1hdn h LEU 77 CO 0.01 0.35 -0.24 0.58 0.09 0.00 0.00 178.44 179.23 1hdn h VAL 78 N 0.52 0.49 -0.45 1.22 2.07 -1.05 -1.51 116.25 117.54 1hdn h VAL 78 Ca 0.14 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.75 1hdn h VAL 78 Cb -0.01 0.49 -0.09 0.00 -1.52 0.00 0.00 31.29 30.17 1hdn h VAL 78 CO -0.02 0.00 -0.11 0.11 0.02 0.00 0.00 177.57 177.56 1hdn h LYS 79 N -0.60 0.00 -0.34 1.57 1.57 -0.86 -1.76 116.57 116.15 1hdn h LYS 79 Ca -0.04 -0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.74 1hdn h LYS 79 Cb 0.50 -0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.79 1hdn h LYS 79 CO 0.03 0.00 0.19 -0.07 -0.57 0.00 0.00 179.45 179.04 1hdn h LEU 80 N 0.00 0.43 -1.93 2.94 4.07 -1.19 0.28 115.31 119.92 1hdn h LEU 80 Ca 0.22 -0.08 -0.01 0.00 0.08 0.00 0.00 57.88 58.08 1hdn h LEU 80 Cb 0.33 -0.11 -0.00 0.00 1.08 0.00 0.00 40.66 41.96 1hdn h LEU 80 CO -0.46 0.39 -0.05 0.24 -1.08 0.00 0.00 178.44 177.47 1hdn h MET 81 N 0.43 0.00 0.03 1.13 2.86 -0.91 -0.63 114.93 117.85 1hdn h MET 81 Ca 0.12 0.00 -0.31 0.00 -2.06 0.00 0.00 59.70 57.45 1hdn h MET 81 Cb 0.05 0.00 -0.04 0.00 0.06 0.00 0.00 31.60 31.67 1hdn h MET 81 CO -0.02 0.05 -1.79 0.00 1.06 0.00 0.00 176.91 176.22 1hdn n ALA 82 N -2.15 1.34 0.00 6.32 0.00 -0.62 -4.51 120.51 120.89 1hdn n ALA 82 Ca -0.01 -0.73 -0.18 0.00 0.00 0.00 0.00 53.44 52.52 1hdn n ALA 82 Cb 0.24 -0.80 -0.08 0.00 0.00 0.00 0.00 19.45 18.81 1hdn n ALA 82 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1hdn h GLU 83 N 0.02 0.75 -6.39 0.00 5.08 -0.32 -3.45 114.58 110.28 1hdn h GLU 83 Ca -0.32 -0.67 -0.56 0.00 -1.00 0.00 0.00 59.36 56.80 1hdn h GLU 83 Cb 2.02 0.16 -0.09 0.00 0.50 0.00 0.00 28.75 31.35 1hdn h GLU 83 CO 0.08 1.27 0.91 -0.51 -1.00 0.00 0.00 179.01 179.76 1hdn s LEU 84 N -8.30 3.55 0.00 1.33 1.43 -0.26 -5.08 118.68 111.35 1hdn s LEU 84 Ca -0.10 -0.09 0.00 0.00 -1.03 0.00 0.00 54.13 52.91 1hdn s LEU 84 Cb 0.08 -2.99 0.00 0.00 0.03 0.00 0.00 46.19 43.31 1hdn s LEU 84 CO 0.91 -1.49 0.35 1.21 0.23 0.00 0.00 176.35 177.56