#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hyk s VAL 2 N 0.00 5.18 0.59 0.00 1.01 -1.11 -4.75 120.40 121.33 1hyk s VAL 2 Ca 0.00 -0.58 -0.10 0.00 0.00 0.00 0.00 61.98 61.30 1hyk s VAL 2 Cb 0.00 -3.82 0.14 0.00 0.00 0.00 0.00 36.38 32.70 1hyk s VAL 2 CO 0.00 -0.37 0.80 0.54 0.00 0.00 0.00 175.10 176.07 1hyk n ARG 3 N -1.32 -0.76 0.13 2.72 1.74 -1.26 -0.93 116.66 116.97 1hyk n ARG 3 Ca -0.06 -1.26 -0.06 0.00 -0.77 0.00 0.00 57.85 55.70 1hyk n ARG 3 Cb 0.56 -0.82 -0.03 0.00 -1.02 0.00 0.00 32.46 31.15 1hyk n ARG 3 CO 0.00 0.00 0.00 1.25 -1.52 0.00 0.00 177.63 177.36 1hyk h LEU 4 N 0.00 -0.32 -4.12 0.55 5.85 -1.99 -3.32 115.31 111.96 1hyk h LEU 4 Ca -0.26 0.01 -0.32 0.00 0.84 0.00 0.00 57.88 58.15 1hyk h LEU 4 Cb 0.72 0.08 -0.12 0.00 0.37 0.00 0.00 40.66 41.72 1hyk h LEU 4 CO 0.19 -0.03 0.04 1.41 -0.34 0.00 0.00 178.44 179.71 1hyk n HIS 5 N -4.16 0.81 -4.04 1.25 8.25 -1.26 -4.35 115.22 111.72 1hyk n HIS 5 Ca -0.05 -1.69 -0.08 0.00 -0.26 0.00 0.00 57.72 55.64 1hyk n HIS 5 Cb 0.15 -1.38 -0.09 0.00 1.12 0.00 0.00 29.99 29.79 1hyk n HIS 5 CO 0.00 0.00 0.00 -1.21 0.64 0.00 0.00 176.34 175.77 1hyk s GLU 6 N -0.46 0.76 0.25 -0.41 0.41 -1.25 -5.07 118.70 112.94 1hyk s GLU 6 Ca 0.56 -1.20 0.04 0.00 -0.41 0.00 0.00 54.97 53.96 1hyk s GLU 6 Cb 0.32 0.26 -0.03 0.00 -1.78 0.00 0.00 34.13 32.90 1hyk s GLU 6 CO -0.10 -0.20 0.38 -1.12 -0.49 0.00 0.00 175.26 173.74 1hyk s SER 7 N -2.94 6.32 -0.10 -0.19 0.01 -1.26 -1.50 113.70 114.04 1hyk s SER 7 Ca 0.11 0.14 0.05 0.00 1.31 0.00 0.00 55.95 57.55 1hyk s SER 7 Cb 0.07 -1.89 -0.09 0.00 0.21 0.00 0.00 66.02 64.32 1hyk s SER 7 CO -0.07 -0.09 -0.03 0.00 0.41 0.00 0.00 173.24 173.46 1hyk n LEU 9 N -2.54 -0.32 0.00 0.00 -0.00 -1.06 -4.56 117.00 108.52 1hyk n LEU 9 Ca -0.16 -0.46 0.00 0.00 -0.00 0.00 0.00 56.01 55.38 1hyk n LEU 9 Cb 0.75 -0.59 0.00 0.00 -0.00 0.00 0.00 43.42 43.58 1hyk n LEU 9 CO 0.15 0.06 0.01 0.61 -0.00 0.00 0.00 177.39 178.22 1hyk n GLY 10 N -0.88 0.89 5.00 1.47 0.00 -1.26 -5.04 105.19 105.37 1hyk n GLY 10 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.03 1hyk n GLY 10 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1hyk n GLN 11 N -0.15 0.00 -0.86 1.61 -0.06 -1.26 -4.32 117.38 112.34 1hyk n GLN 11 Ca 0.00 0.00 -0.17 0.00 -2.00 0.00 0.00 57.00 54.83 1hyk n GLN 11 Cb 0.05 0.00 0.07 0.00 -4.06 0.00 0.00 30.24 26.29 1hyk n GLN 11 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 1hyk n GLN 12 N 0.00 1.85 -3.36 3.69 -0.00 -1.26 -4.58 117.38 113.73 1hyk n GLN 12 Ca 0.00 -1.79 -0.26 0.00 -0.00 0.00 0.00 57.00 54.95 1hyk n GLN 12 Cb 0.00 -1.70 -0.09 0.00 -0.00 0.00 0.00 30.24 28.45 1hyk n GLN 12 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.06 177.34 1hyk n VAL 13 N -0.09 -1.15 -1.62 -0.39 0.31 -1.26 -5.13 118.33 109.01 1hyk n VAL 13 Ca 0.35 -3.41 -0.30 0.00 -0.01 0.00 0.00 64.34 60.96 1hyk n VAL 13 Cb 0.82 -1.61 0.08 0.00 -0.91 0.00 0.00 33.84 32.22 1hyk n VAL 13 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 1hyk s PRO 14 N -0.03 2.32 0.33 5.55 0.04 -1.26 -4.61 135.00 137.34 1hyk s PRO 14 Ca 0.33 0.64 -0.29 0.00 0.04 0.00 0.00 61.00 61.72 1hyk s PRO 14 Cb 0.05 -1.95 -0.11 0.00 0.04 0.00 0.00 34.50 32.54 1hyk s PRO 14 CO -0.19 -1.45 1.42 0.00 0.04 0.00 0.00 177.00 176.81 1hyk s ASP 17 N -2.75 7.49 0.23 0.00 2.15 -1.26 -4.99 116.67 117.53 1hyk s ASP 17 Ca 0.13 1.78 -0.31 0.00 0.43 0.00 0.00 52.55 54.57 1hyk s ASP 17 Cb 0.11 -2.58 -0.14 0.00 -0.30 0.00 0.00 42.92 40.02 1hyk s ASP 17 CO 0.28 -0.02 1.34 -0.81 -0.17 0.00 0.00 175.17 175.79 1hyk n PRO 18 N 2.57 1.82 -1.48 4.34 -0.04 -1.26 -0.40 135.00 140.55 1hyk n PRO 18 Ca 0.01 0.65 -0.17 0.00 -0.04 0.00 0.00 63.50 63.95 1hyk n PRO 18 Cb 0.49 -2.26 -0.07 0.00 -0.04 0.00 0.00 33.50 31.62 1hyk n PRO 18 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1hyk s ALA 20 N -2.47 1.96 0.33 0.00 0.00 0.47 -3.47 121.76 118.58 1hyk s ALA 20 Ca 0.00 -1.01 0.05 0.00 0.00 0.00 0.00 51.96 50.99 1hyk s ALA 20 Cb 0.00 -1.12 -0.07 0.00 0.00 0.00 0.00 23.12 21.93 1hyk s ALA 20 CO 0.00 -0.47 0.03 -0.08 0.00 0.00 0.00 175.76 175.24 1hyk s THR 21 N 1.44 1.43 0.37 0.00 -1.32 0.11 -3.11 115.64 114.56 1hyk s THR 21 Ca 0.04 -2.02 -0.27 0.00 -1.21 0.00 0.00 61.69 58.23 1hyk s THR 21 Cb -0.14 -2.78 -0.09 0.00 -1.51 0.00 0.00 72.50 67.99 1hyk s THR 21 CO -0.11 -0.05 1.17 0.00 -2.21 0.00 0.00 174.62 173.42 1hyk s TYR 23 N -1.33 0.12 -0.14 0.00 6.14 0.10 -4.81 117.35 117.42 1hyk s TYR 23 Ca 0.53 -0.00 -0.05 0.00 0.64 0.00 0.00 57.07 58.19 1hyk s TYR 23 Cb -0.32 -0.11 -0.03 0.00 0.42 0.00 0.00 41.96 41.91 1hyk s TYR 23 CO 0.41 -0.02 0.02 0.00 0.64 0.00 0.00 175.55 176.60 1hyk n ARG 25 N 3.02 0.04 0.00 0.00 5.12 -0.87 -4.84 116.66 119.14 1hyk n ARG 25 Ca -0.18 0.22 0.00 0.00 -1.93 0.00 0.00 57.85 55.96 1hyk n ARG 25 Cb 0.53 -1.56 0.00 0.00 -1.16 0.00 0.00 32.46 30.27 1hyk n ARG 25 CO 0.00 0.00 0.00 0.34 -1.93 0.00 0.00 177.63 176.04 1hyk n PHE 26 N -1.62 0.00 0.13 -1.55 -0.00 -1.26 -5.01 117.46 108.14 1hyk n PHE 26 Ca 0.04 0.00 -0.07 0.00 -0.00 0.00 0.00 57.45 57.42 1hyk n PHE 26 Cb 0.23 0.00 -0.04 0.00 -0.00 0.00 0.00 39.48 39.67 1hyk n PHE 26 CO 0.00 0.00 0.00 0.74 -0.00 0.00 0.00 176.76 177.50 1hyk h PHE 27 N 0.00 -0.50 -1.29 -5.13 -1.00 -2.01 -3.43 116.94 103.59 1hyk h PHE 27 Ca 0.00 0.00 -0.21 0.00 2.81 0.00 0.00 57.97 60.57 1hyk h PHE 27 Cb 0.00 0.19 -0.21 0.00 3.61 0.00 0.00 35.95 39.53 1hyk h PHE 27 CO 0.00 -0.25 -0.57 0.54 -1.61 0.00 0.00 178.31 176.42 1hyk s ASN 28 N -2.94 -0.80 0.00 2.17 4.22 -1.26 -4.96 114.94 111.37 1hyk s ASN 28 Ca -0.07 -1.70 0.00 0.00 -2.14 0.00 0.00 52.86 48.95 1hyk s ASN 28 Cb 0.01 1.45 0.00 0.00 1.28 0.00 0.00 41.25 43.99 1hyk s ASN 28 CO 0.22 -0.11 0.00 0.00 -2.04 0.00 0.00 177.10 175.16 1hyk n ALA 29 N 3.38 1.12 -1.84 3.54 0.00 -1.26 -4.98 120.51 120.46 1hyk n ALA 29 Ca 0.17 0.00 -0.41 0.00 0.00 0.00 0.00 53.44 53.20 1hyk n ALA 29 Cb 0.54 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.98 1hyk n ALA 29 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1hyk n PHE 30 N -1.80 2.98 -3.24 0.00 7.35 -1.26 -4.91 117.46 116.58 1hyk n PHE 30 Ca 0.00 -2.93 -0.44 0.00 -0.76 0.00 0.00 57.45 53.32 1hyk n PHE 30 Cb 0.00 -2.27 -0.06 0.00 0.35 0.00 0.00 39.48 37.50 1hyk n PHE 30 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1hyk n TYR 32 N 5.80 -0.56 -1.63 0.00 4.11 -0.25 -1.32 117.16 123.31 1hyk n TYR 32 Ca -0.09 -2.84 -0.46 0.00 -0.00 0.00 0.00 57.90 54.51 1hyk n TYR 32 Cb 0.44 0.22 -0.03 0.00 -0.00 0.00 0.00 39.34 39.97 1hyk n TYR 32 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.86 176.86 1hyk s ARG 34 N -0.83 -0.03 -0.16 0.00 3.00 0.17 -4.71 118.95 116.38 1hyk s ARG 34 Ca 0.66 0.27 -0.01 0.00 -1.00 0.00 0.00 55.73 55.65 1hyk s ARG 34 Cb -0.71 -0.40 0.09 0.00 0.00 0.00 0.00 34.95 33.93 1hyk s ARG 34 CO 0.54 -0.25 2.11 1.63 0.00 0.00 0.00 175.30 179.33 1hyk n LYS 35 N 4.73 1.46 -2.60 5.12 5.02 -1.26 0.05 118.16 130.67 1hyk n LYS 35 Ca -0.16 -0.84 -0.02 0.00 -2.02 0.00 0.00 58.31 55.27 1hyk n LYS 35 Cb 0.50 -1.37 -0.02 0.00 -0.02 0.00 0.00 35.03 34.13 1hyk n LYS 35 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1hyk n LEU 36 N 1.00 -4.67 -2.97 -0.35 4.77 -1.23 -4.71 117.00 108.83 1hyk n LEU 36 Ca 0.17 1.76 -0.32 0.00 -0.03 0.00 0.00 56.01 57.60 1hyk n LEU 36 Cb 0.56 -2.42 -0.07 0.00 -2.33 0.00 0.00 43.42 39.16 1hyk n LEU 36 CO 0.19 -3.02 2.95 0.61 -1.33 0.00 0.00 177.39 176.78 1hyk n GLY 37 N 2.06 3.94 3.27 -0.72 0.00 -1.26 -4.80 105.19 107.68 1hyk n GLY 37 Ca -0.14 -1.43 -0.44 0.00 0.00 0.00 0.00 46.02 44.01 1hyk n GLY 37 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1hyk n THR 38 N 3.28 4.37 0.27 2.61 -2.24 -1.26 -4.79 114.28 116.51 1hyk n THR 38 Ca 0.70 -4.77 0.17 0.00 -2.27 0.00 0.00 64.05 57.87 1hyk n THR 38 Cb 0.41 -2.43 0.87 0.00 -2.10 0.00 0.00 70.33 67.08 1hyk n THR 38 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1hyk h ALA 39 N 6.62 1.00 0.07 6.98 0.00 -1.99 0.75 119.26 132.69 1hyk h ALA 39 Ca 0.32 0.00 -0.19 0.00 0.00 0.00 0.00 54.91 55.04 1hyk h ALA 39 Cb 0.79 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.58 1hyk h ALA 39 CO 1.33 0.00 -0.97 0.52 0.00 0.00 0.00 179.25 180.13 1hyk h MET 40 N 0.00 0.15 -1.33 0.00 2.86 -2.00 -3.44 114.93 111.18 1hyk h MET 40 Ca 0.00 -0.26 -0.37 0.00 -2.06 0.00 0.00 59.70 57.01 1hyk h MET 40 Cb 0.06 0.10 -0.26 0.00 0.06 0.00 0.00 31.60 31.55 1hyk h MET 40 CO 0.00 1.12 -0.76 0.09 1.06 0.00 0.00 176.91 178.43 1hyk n ASN 41 N -4.21 -1.75 -4.92 1.22 3.02 -0.92 -5.15 115.26 102.55 1hyk n ASN 41 Ca -0.21 -2.82 -0.27 0.00 -0.03 0.00 0.00 54.58 51.25 1hyk n ASN 41 Cb 0.75 0.64 0.06 0.00 -0.61 0.00 0.00 39.78 40.62 1hyk n ASN 41 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 1hyk s PRO 42 N 0.15 2.46 0.00 3.52 0.04 0.21 -4.85 135.00 136.54 1hyk s PRO 42 Ca 0.32 -0.10 0.00 0.00 0.04 0.00 0.00 61.00 61.26 1hyk s PRO 42 Cb 0.11 -2.18 0.00 0.00 0.04 0.00 0.00 34.50 32.47 1hyk s PRO 42 CO -0.15 -1.07 0.00 0.00 0.04 0.00 0.00 177.00 175.82 1hyk s SER 44 N -1.00 6.25 -0.44 0.00 0.15 -1.26 -4.90 113.70 112.51 1hyk s SER 44 Ca 0.00 -0.37 0.06 0.00 0.70 0.00 0.00 55.95 56.34 1hyk s SER 44 Cb 0.00 -2.53 0.18 0.00 -1.71 0.00 0.00 66.02 61.96 1hyk s SER 44 CO 0.00 -1.64 0.57 -0.13 1.20 0.00 0.00 173.24 173.24 1hyk s ARG 45 N 5.14 0.87 0.00 5.44 3.00 -1.26 -5.16 118.95 126.98 1hyk s ARG 45 Ca 0.35 -0.88 0.27 0.00 0.00 0.00 0.00 55.73 55.47 1hyk s ARG 45 Cb -0.09 -0.31 0.88 0.00 0.00 0.00 0.00 34.95 35.42 1hyk s ARG 45 CO 0.17 -1.26 1.65 2.41 0.00 0.00 0.00 175.30 178.27