#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3gky n VAL 2 N 0.00 2.57 -2.74 -2.13 0.31 -1.26 -4.90 118.33 110.18 3gky n VAL 2 Ca 0.00 -0.50 -0.29 0.00 -0.01 0.00 0.00 64.34 63.54 3gky n VAL 2 Cb 0.00 -1.18 -0.02 0.00 -0.91 0.00 0.00 33.84 31.73 3gky n VAL 2 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 3gky n ASN 3 N 0.36 4.96 -3.98 4.52 3.02 -1.26 -5.02 115.26 117.85 3gky n ASN 3 Ca 0.10 -3.70 -0.16 0.00 -0.03 0.00 0.00 54.58 50.78 3gky n ASN 3 Cb 0.40 -0.61 -0.09 0.00 -0.61 0.00 0.00 39.78 38.87 3gky n ASN 3 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 3gky s GLN 4 N -3.60 1.46 0.06 3.52 -0.21 -1.26 -5.12 119.66 114.51 3gky s GLN 4 Ca 0.48 -1.81 -0.31 0.00 0.02 0.00 0.00 55.36 53.74 3gky s GLN 4 Cb 0.31 0.09 -0.07 0.00 1.00 0.00 0.00 33.01 34.35 3gky s GLN 4 CO -0.17 -0.45 1.47 -1.01 -2.12 0.00 0.00 175.29 173.01 3gky s HIS 5 N -3.79 2.87 -0.29 0.91 3.76 -1.26 -4.99 115.29 112.50 3gky s HIS 5 Ca 0.38 0.73 -0.03 0.00 -0.15 0.00 0.00 55.06 55.98 3gky s HIS 5 Cb 0.06 -3.76 0.03 0.00 1.11 0.00 0.00 32.58 30.02 3gky s HIS 5 CO 0.17 -2.83 0.01 -0.51 -0.85 0.00 0.00 174.74 170.73 3gky s LEU 6 N 2.01 3.74 0.23 0.89 1.43 -1.26 -5.06 118.68 120.67 3gky s LEU 6 Ca 0.67 -1.05 0.05 0.00 -1.03 0.00 0.00 54.13 52.77 3gky s LEU 6 Cb -0.36 -1.75 -0.05 0.00 0.03 0.00 0.00 46.19 44.06 3gky s LEU 6 CO 0.29 -0.22 -0.04 0.00 0.23 0.00 0.00 176.35 176.61 3gky n GLY 8 N -0.43 2.63 0.31 0.00 0.00 -1.26 -1.41 105.19 105.03 3gky n GLY 8 Ca -0.06 -0.19 0.18 0.00 0.00 0.00 0.00 46.02 45.95 3gky n GLY 8 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 3gky h SER 9 N 2.65 0.00 0.18 1.61 4.64 -1.99 -1.55 113.55 119.09 3gky h SER 9 Ca 0.00 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 61.21 3gky h SER 9 Cb 0.00 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.08 3gky h SER 9 CO 0.00 0.02 -0.41 0.45 -0.87 0.00 0.00 176.83 176.02 3gky h HIS 10 N 0.00 0.35 -0.13 4.77 -0.00 -1.62 -0.45 115.15 118.07 3gky h HIS 10 Ca -0.00 -0.10 -0.21 0.00 -0.00 0.00 0.00 60.37 60.06 3gky h HIS 10 Cb 0.11 -0.08 0.01 0.00 -0.00 0.00 0.00 27.41 27.45 3gky h HIS 10 CO 0.00 0.67 -0.74 1.25 -0.00 0.00 0.00 177.93 179.11 3gky h LEU 11 N 0.25 0.87 -0.77 2.43 5.85 -1.16 -1.77 115.31 121.01 3gky h LEU 11 Ca 0.02 -0.64 -0.05 0.00 0.84 0.00 0.00 57.88 58.05 3gky h LEU 11 Cb 0.84 -0.26 -0.03 0.00 0.37 0.00 0.00 40.66 41.58 3gky h LEU 11 CO 0.07 1.38 0.30 0.58 -0.34 0.00 0.00 178.44 180.43 3gky h VAL 12 N 0.43 1.26 -0.46 1.05 2.07 -1.28 0.57 116.25 119.90 3gky h VAL 12 Ca -0.06 -0.81 -0.08 0.00 0.82 0.00 0.00 66.70 66.57 3gky h VAL 12 Cb 1.38 0.36 -0.02 0.00 -1.52 0.00 0.00 31.29 31.49 3gky h VAL 12 CO 0.15 0.33 -0.02 -0.08 0.02 0.00 0.00 177.57 177.97 3gky h GLU 13 N 1.11 0.83 -0.88 1.57 4.57 -1.05 0.27 114.58 121.00 3gky h GLU 13 Ca 0.25 -0.28 0.04 0.00 -1.18 0.00 0.00 59.36 58.19 3gky h GLU 13 Cb 0.22 -0.07 -0.05 0.00 -0.16 0.00 0.00 28.75 28.69 3gky h GLU 13 CO -0.02 0.89 0.56 0.00 -1.18 0.00 0.00 179.01 179.27 3gky h ALA 14 N 0.90 1.16 -0.45 2.92 0.00 -0.87 -0.78 119.26 122.15 3gky h ALA 14 Ca 0.13 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.98 3gky h ALA 14 Cb 0.54 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 3gky h ALA 14 CO 0.03 0.40 0.19 -0.07 0.00 0.00 0.00 179.25 179.80 3gky h LEU 15 N 1.09 0.61 -0.38 0.00 3.38 -0.45 0.19 115.31 119.75 3gky h LEU 15 Ca 0.35 -0.16 0.04 0.00 0.09 0.00 0.00 57.88 58.20 3gky h LEU 15 Cb 0.02 -0.16 -0.04 0.00 0.09 0.00 0.00 40.66 40.57 3gky h LEU 15 CO -0.12 0.60 0.15 0.22 0.09 0.00 0.00 178.44 179.38 3gky h TYR 16 N 0.58 0.27 -0.08 1.13 3.20 -0.26 -0.37 116.97 121.45 3gky h TYR 16 Ca 0.15 0.02 -0.15 0.00 3.14 0.00 0.00 58.73 61.89 3gky h TYR 16 Cb 0.17 -0.06 0.01 0.00 1.54 0.00 0.00 36.73 38.39 3gky h TYR 16 CO -0.00 0.12 -0.53 -0.07 -1.64 0.00 0.00 178.16 176.04 3gky h LEU 17 N 0.31 0.60 -0.31 2.82 3.38 -1.06 -2.62 115.31 118.43 3gky h LEU 17 Ca 0.17 -0.67 -0.05 0.00 0.09 0.00 0.00 57.88 57.42 3gky h LEU 17 Cb 0.13 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.69 3gky h LEU 17 CO -0.16 1.18 0.00 0.58 0.09 0.00 0.00 178.44 180.13 3gky h VAL 18 N 0.06 1.26 -0.01 1.22 2.07 -0.90 -3.27 116.25 116.68 3gky h VAL 18 Ca -0.04 -0.94 -0.15 0.00 0.82 0.00 0.00 66.70 66.39 3gky h VAL 18 Cb 1.19 1.26 -0.02 0.00 -1.52 0.00 0.00 31.29 32.20 3gky h VAL 18 CO 0.11 0.30 -0.67 0.00 0.02 0.00 0.00 177.57 177.33 3gky n GLY 20 N 0.40 2.83 0.33 0.00 0.00 -0.99 -1.53 105.19 106.22 3gky n GLY 20 Ca -0.01 -0.22 0.22 0.00 0.00 0.00 0.00 46.02 46.00 3gky n GLY 20 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 3gky h GLU 21 N 0.00 0.00 0.00 1.61 4.81 -1.93 -1.18 114.58 117.88 3gky h GLU 21 Ca 0.00 0.00 -0.04 0.00 -0.13 0.00 0.00 59.36 59.19 3gky h GLU 21 Cb 0.00 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.37 3gky h GLU 21 CO 0.00 0.00 -0.20 0.00 -0.73 0.00 0.00 179.01 178.08 3gky h ARG 22 N 0.00 0.00 -1.03 1.92 3.08 -1.67 -3.49 114.38 113.19 3gky h ARG 22 Ca 0.00 0.00 0.11 0.00 0.07 0.00 0.00 59.98 60.16 3gky h ARG 22 Cb 0.03 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.04 3gky h ARG 22 CO 0.00 0.20 -0.27 0.41 -1.07 0.00 0.00 179.97 179.24 3gky n GLY 23 N -0.47 -2.10 3.46 0.04 0.00 -0.45 -5.05 105.19 100.62 3gky n GLY 23 Ca -0.01 -1.38 -0.14 0.00 0.00 0.00 0.00 46.02 44.48 3gky n GLY 23 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 3gky s PHE 24 N -2.30 1.05 -0.04 1.61 -0.12 -1.26 -4.83 117.98 112.09 3gky s PHE 24 Ca 0.00 -1.27 0.03 0.00 -0.05 0.00 0.00 56.93 55.64 3gky s PHE 24 Cb 0.00 -0.14 0.00 0.00 -0.63 0.00 0.00 43.02 42.25 3gky s PHE 24 CO 0.00 -1.06 -0.11 -0.59 -0.05 0.00 0.00 175.22 173.42 3gky s PHE 25 N -3.29 1.13 -0.08 3.49 -0.12 -1.26 -5.13 117.98 112.73 3gky s PHE 25 Ca 0.31 -0.32 0.00 0.00 -0.05 0.00 0.00 56.93 56.88 3gky s PHE 25 Cb 0.00 -0.81 0.02 0.00 -0.63 0.00 0.00 43.02 41.60 3gky s PHE 25 CO 0.19 -0.14 -0.07 -0.47 -0.05 0.00 0.00 175.22 174.68 3gky s TYR 26 N 0.28 1.16 -0.13 3.49 5.04 -1.26 -5.10 117.35 120.83 3gky s TYR 26 Ca -0.05 -0.46 -0.02 0.00 -2.44 0.00 0.00 57.07 54.10 3gky s TYR 26 Cb -0.10 -0.98 0.04 0.00 0.35 0.00 0.00 41.96 41.27 3gky s TYR 26 CO 0.01 -0.34 0.01 -0.08 -1.34 0.00 0.00 175.55 173.81 3gky s THR 27 N 1.28 0.49 -0.60 4.34 -1.32 -1.26 -5.01 115.64 113.57 3gky s THR 27 Ca -0.04 -0.22 0.25 0.00 -1.21 0.00 0.00 61.69 60.47 3gky s THR 27 Cb -0.14 -0.80 0.27 0.00 -1.51 0.00 0.00 72.50 70.32 3gky s THR 27 CO -0.03 0.06 1.75 -0.81 -2.21 0.00 0.00 174.62 173.38 3gky n PRO 28 N 5.09 0.23 -0.25 7.08 -0.04 -1.26 -3.64 135.00 142.21 3gky n PRO 28 Ca -0.08 0.32 0.00 0.00 -0.04 0.00 0.00 63.50 63.70 3gky n PRO 28 Cb 0.49 -1.84 0.00 0.00 -0.04 0.00 0.00 33.50 32.11 3gky n PRO 28 CO 0.00 0.00 0.00 1.17 -0.04 0.00 0.00 175.50 176.63 3gky n LYS 29 N -2.25 0.93 0.00 0.54 4.81 -1.26 -5.22 118.16 115.71 3gky n LYS 29 Ca 0.04 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.48 3gky n LYS 29 Cb 0.33 -1.03 0.00 0.00 0.02 0.00 0.00 35.03 34.34 3gky n LYS 29 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57