#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 5.02 0.00 0.00 1.01 -0.76 -4.74 120.40 120.94 1hyk s VAL 2 Ca 0.00 -0.45 0.00 0.00 0.00 0.00 0.00 61.98 61.53 1hyk s VAL 2 Cb 0.00 -3.83 0.00 0.00 0.00 0.00 0.00 36.38 32.55 1hyk s VAL 2 CO 0.00 -0.55 0.00 0.54 0.00 0.00 0.00 175.10 175.09 1hyk n ARG 3 N -1.82 0.27 0.23 2.72 1.74 -1.26 -0.84 116.66 117.71 1hyk n ARG 3 Ca -0.04 0.00 0.11 0.00 -0.77 0.00 0.00 57.85 57.14 1hyk n ARG 3 Cb 0.56 0.00 0.52 0.00 -1.02 0.00 0.00 32.46 32.53 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 0.00 -5.19 0.55 5.85 -1.99 -3.38 115.31 111.15 1hyk h LEU 4 Ca 0.00 0.00 -0.28 0.00 0.84 0.00 0.00 57.88 58.44 1hyk h LEU 4 Cb 0.00 0.00 -0.19 0.00 0.37 0.00 0.00 40.66 40.84 1hyk h LEU 4 CO 0.00 0.20 -0.60 0.00 -0.34 0.00 0.00 178.44 177.70 1hyk n HIS 5 N -3.44 -2.85 -4.08 1.25 1.44 -1.26 -4.75 115.22 101.53 1hyk n HIS 5 Ca -0.00 -2.05 -0.08 0.00 -2.01 0.00 0.00 57.72 53.57 1hyk n HIS 5 Cb 0.39 1.22 -0.10 0.00 0.12 0.00 0.00 29.99 31.61 1hyk n HIS 5 CO 0.00 0.00 0.00 -2.00 -2.81 0.00 0.00 176.34 171.53 1hyk s GLU 6 N 0.38 0.59 0.55 -1.40 2.56 -1.26 -4.93 118.70 115.19 1hyk s GLU 6 Ca 0.32 -1.10 -0.17 0.00 0.00 0.00 0.00 54.97 54.02 1hyk s GLU 6 Cb 0.20 0.10 -0.06 0.00 2.00 0.00 0.00 34.13 36.37 1hyk s GLU 6 CO -0.21 -0.08 1.04 -1.54 -0.56 0.00 0.00 175.26 173.91 1hyk s SER 7 N -2.60 6.08 0.00 -1.70 1.04 -1.26 -1.08 113.70 114.18 1hyk s SER 7 Ca 0.03 1.81 0.01 0.00 0.48 0.00 0.00 55.95 58.28 1hyk s SER 7 Cb 0.03 -2.54 0.01 0.00 0.10 0.00 0.00 66.02 63.63 1hyk s SER 7 CO -0.07 -0.96 0.58 0.00 0.98 0.00 0.00 173.24 173.76 1hyk n LEU 9 N 0.04 0.00 0.00 0.00 -0.00 -1.26 -3.34 117.00 112.44 1hyk n LEU 9 Ca 0.01 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.02 1hyk n LEU 9 Cb 0.05 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.47 1hyk n LEU 9 CO 0.01 0.00 0.00 0.61 -0.00 0.00 0.00 177.39 178.01 1hyk n GLY 10 N 1.04 2.27 2.91 1.47 0.00 -1.26 -4.54 105.19 107.07 1hyk n GLY 10 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1hyk n GLY 10 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1hyk n GLN 11 N -1.15 -0.84 -0.51 1.61 6.02 -1.21 -4.82 117.38 116.48 1hyk n GLN 11 Ca 0.00 0.21 0.05 0.00 -0.01 0.00 0.00 57.00 57.25 1hyk n GLN 11 Cb 0.00 -4.06 0.25 0.00 1.02 0.00 0.00 30.24 27.46 1hyk n GLN 11 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.06 177.09 1hyk n GLN 12 N -1.01 3.21 -3.42 -1.09 3.00 -1.26 -4.61 117.38 112.20 1hyk n GLN 12 Ca 0.00 -1.99 -0.26 0.00 -0.01 0.00 0.00 57.00 54.73 1hyk n GLN 12 Cb 0.21 -1.85 -0.11 0.00 0.00 0.00 0.00 30.24 28.49 1hyk n GLN 12 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.06 177.14 1hyk s VAL 13 N -1.96 0.08 0.77 5.09 1.01 -1.26 -5.13 120.40 119.00 1hyk s VAL 13 Ca 0.35 -1.76 -0.11 0.00 0.00 0.00 0.00 61.98 60.46 1hyk s VAL 13 Cb 0.25 -1.05 0.06 0.00 0.00 0.00 0.00 36.38 35.64 1hyk s VAL 13 CO 0.13 -0.96 1.11 -2.16 0.00 0.00 0.00 175.10 173.23 1hyk s PRO 14 N 0.93 2.14 0.26 2.72 0.04 -1.26 -4.45 135.00 135.38 1hyk s PRO 14 Ca 0.21 1.30 -0.30 0.00 0.04 0.00 0.00 61.00 62.25 1hyk s PRO 14 Cb -0.16 -1.88 -0.10 0.00 0.04 0.00 0.00 34.50 32.40 1hyk s PRO 14 CO -0.04 -1.75 1.48 0.00 0.04 0.00 0.00 177.00 176.73 1hyk s ASP 17 N -2.64 7.10 0.21 0.00 2.15 -1.26 -5.01 116.67 117.22 1hyk s ASP 17 Ca 0.15 1.42 -0.32 0.00 0.43 0.00 0.00 52.55 54.24 1hyk s ASP 17 Cb 0.12 -2.42 -0.14 0.00 -0.30 0.00 0.00 42.92 40.18 1hyk s ASP 17 CO 0.28 0.09 1.45 -0.81 -0.17 0.00 0.00 175.17 176.01 1hyk n PRO 18 N 0.97 2.04 -1.34 4.34 -0.04 -1.26 -0.83 135.00 138.88 1hyk n PRO 18 Ca -0.04 0.73 -0.12 0.00 -0.04 0.00 0.00 63.50 64.03 1hyk n PRO 18 Cb 0.51 -2.42 -0.05 0.00 -0.04 0.00 0.00 33.50 31.50 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 -2.02 3.62 0.00 0.00 0.00 -0.01 -4.35 121.76 119.00 1hyk s ALA 20 Ca 0.00 -0.70 0.02 0.00 0.00 0.00 0.00 51.96 51.28 1hyk s ALA 20 Cb 0.00 -1.99 -0.01 0.00 0.00 0.00 0.00 23.12 21.13 1hyk s ALA 20 CO 0.00 0.31 -0.07 -0.08 0.00 0.00 0.00 175.76 175.92 1hyk s THR 21 N -0.08 0.55 -0.19 0.00 -1.32 0.75 -3.58 115.64 111.78 1hyk s THR 21 Ca 0.09 -0.41 -0.29 0.00 -1.21 0.00 0.00 61.69 59.86 1hyk s THR 21 Cb -0.12 -0.49 -0.02 0.00 -1.51 0.00 0.00 72.50 70.37 1hyk s THR 21 CO 0.00 0.08 1.39 0.00 -2.21 0.00 0.00 174.62 173.88 1hyk s TYR 23 N 4.05 2.59 -0.14 0.00 1.13 0.99 -4.81 117.35 121.15 1hyk s TYR 23 Ca 0.61 -0.24 -0.03 0.00 -1.41 0.00 0.00 57.07 56.00 1hyk s TYR 23 Cb -0.23 -1.24 -0.03 0.00 -1.10 0.00 0.00 41.96 39.37 1hyk s TYR 23 CO 0.21 0.54 -0.04 0.00 -2.51 0.00 0.00 175.55 173.76 1hyk n ARG 25 N 3.19 0.11 0.00 0.00 0.00 -0.33 -4.85 116.66 114.78 1hyk n ARG 25 Ca -0.18 0.27 0.00 0.00 -0.00 0.00 0.00 57.85 57.94 1hyk n ARG 25 Cb 0.53 -1.68 0.00 0.00 0.00 0.00 0.00 32.46 31.31 1hyk n ARG 25 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.63 177.97 1hyk n PHE 26 N -1.88 0.00 0.12 -0.14 -0.00 -1.26 -4.99 117.46 109.31 1hyk n PHE 26 Ca 0.04 0.00 -0.06 0.00 -0.00 0.00 0.00 57.45 57.43 1hyk n PHE 26 Cb 0.26 0.00 -0.03 0.00 -0.00 0.00 0.00 39.48 39.71 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 -0.43 -1.33 -5.13 -1.00 -2.00 -3.43 116.94 103.63 1hyk h PHE 27 Ca 0.00 -0.00 -0.26 0.00 2.81 0.00 0.00 57.97 60.52 1hyk h PHE 27 Cb 0.00 0.16 -0.21 0.00 3.61 0.00 0.00 35.95 39.51 1hyk h PHE 27 CO 0.00 -0.22 -0.61 0.27 -1.61 0.00 0.00 178.31 176.14 1hyk n ASN 28 N -3.24 -2.74 0.00 2.17 6.94 -1.26 -4.97 115.26 112.15 1hyk n ASN 28 Ca -0.04 -2.79 0.00 0.00 -0.02 0.00 0.00 54.58 51.73 1hyk n ASN 28 Cb 0.15 1.19 0.00 0.00 -2.36 0.00 0.00 39.78 38.77 1hyk n ASN 28 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1hyk n ALA 29 N 2.91 1.16 -1.79 -2.53 0.00 -1.26 -4.98 120.51 114.01 1hyk n ALA 29 Ca 0.21 0.00 -0.41 0.00 0.00 0.00 0.00 53.44 53.24 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 1.19 0.00 0.00 0.00 177.50 178.69 1hyk n PHE 30 N -2.39 2.84 -3.31 0.00 3.01 -1.26 -4.90 117.46 111.45 1hyk n PHE 30 Ca 0.00 -2.94 -0.45 0.00 1.01 0.00 0.00 57.45 55.08 1hyk n PHE 30 Cb 0.00 -2.23 -0.07 0.00 -0.01 0.00 0.00 39.48 37.17 1hyk n PHE 30 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1hyk s TYR 32 N 1.92 1.15 0.34 0.00 1.13 -0.12 -1.08 117.35 120.69 1hyk s TYR 32 Ca 0.07 -1.26 -0.28 0.00 -1.41 0.00 0.00 57.07 54.19 1hyk s TYR 32 Cb -0.24 -0.62 -0.12 0.00 -1.10 0.00 0.00 41.96 39.88 1hyk s TYR 32 CO 0.07 -0.49 1.32 0.00 -2.51 0.00 0.00 175.55 173.94 1hyk s ARG 34 N -1.83 0.09 -0.13 0.00 3.52 0.15 -4.73 118.95 116.02 1hyk s ARG 34 Ca 0.56 0.09 0.00 0.00 -0.13 0.00 0.00 55.73 56.24 1hyk s ARG 34 Cb -0.56 -1.28 0.12 0.00 -1.56 0.00 0.00 34.95 31.67 1hyk s ARG 34 CO 0.62 -0.51 1.65 1.63 -0.81 0.00 0.00 175.30 177.88 1hyk n LYS 35 N 5.26 1.33 -2.36 5.12 4.01 -1.26 -0.18 118.16 130.09 1hyk n LYS 35 Ca -0.06 -0.71 -0.01 0.00 -0.51 0.00 0.00 58.31 57.03 1hyk n LYS 35 Cb 0.49 -1.28 -0.01 0.00 -0.51 0.00 0.00 35.03 33.73 1hyk n LYS 35 CO 0.00 0.00 0.00 1.28 -1.11 0.00 0.00 177.40 177.57 1hyk n LEU 36 N 0.59 -5.71 -2.66 -0.35 4.32 -1.26 -4.63 117.00 107.29 1hyk n LEU 36 Ca 0.14 2.55 -0.15 0.00 -0.02 0.00 0.00 56.01 58.52 1hyk n LEU 36 Cb 0.64 -3.01 -0.06 0.00 -1.62 0.00 0.00 43.42 39.36 1hyk n LEU 36 CO 0.16 -2.89 1.82 0.61 -1.22 0.00 0.00 177.39 175.87 1hyk n GLY 37 N 1.88 2.74 3.23 -0.72 0.00 -1.26 -4.74 105.19 106.32 1hyk n GLY 37 Ca -0.05 -0.84 -0.43 0.00 0.00 0.00 0.00 46.02 44.70 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 3.36 4.36 0.25 2.61 -2.24 -1.26 -4.79 114.28 116.57 1hyk n THR 38 Ca 0.38 -4.71 0.16 0.00 -2.27 0.00 0.00 64.05 57.60 1hyk n THR 38 Cb 0.37 -2.42 0.82 0.00 -2.10 0.00 0.00 70.33 67.00 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 6.55 1.00 0.17 6.98 0.00 -1.99 0.15 119.26 132.12 1hyk h ALA 39 Ca 0.33 0.00 -0.31 0.00 0.00 0.00 0.00 54.91 54.93 1hyk h ALA 39 Cb 0.78 0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.58 1hyk h ALA 39 CO 1.36 0.00 -1.53 1.98 0.00 0.00 0.00 179.25 181.07 1hyk h MET 40 N 0.00 0.36 -1.16 0.00 -1.53 -1.99 -3.43 114.93 107.19 1hyk h MET 40 Ca 0.00 -0.62 -0.38 0.00 -3.44 0.00 0.00 59.70 55.26 1hyk h MET 40 Cb 0.06 0.23 -0.26 0.00 -0.55 0.00 0.00 31.60 31.08 1hyk h MET 40 CO 0.00 1.30 -0.78 0.09 0.14 0.00 0.00 176.91 177.66 1hyk n ASN 41 N -3.76 -1.55 -4.87 1.39 3.02 -0.80 -5.15 115.26 103.54 1hyk n ASN 41 Ca -0.23 -2.92 -0.29 0.00 -0.03 0.00 0.00 54.58 51.12 1hyk n ASN 41 Cb 1.00 0.62 0.10 0.00 -0.61 0.00 0.00 39.78 40.90 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 -0.05 1.79 0.00 3.52 0.04 0.45 -4.84 135.00 135.91 1hyk s PRO 42 Ca 0.33 0.16 0.00 0.00 0.04 0.00 0.00 61.00 61.53 1hyk s PRO 42 Cb 0.16 -1.93 0.00 0.00 0.04 0.00 0.00 34.50 32.77 1hyk s PRO 42 CO -0.17 -1.73 0.00 0.00 0.04 0.00 0.00 177.00 175.15 1hyk s SER 44 N -1.00 6.69 -0.49 0.00 1.04 -1.26 -4.94 113.70 113.74 1hyk s SER 44 Ca 0.00 0.58 0.06 0.00 0.48 0.00 0.00 55.95 57.07 1hyk s SER 44 Cb 0.00 -2.48 0.19 0.00 0.10 0.00 0.00 66.02 63.83 1hyk s SER 44 CO 0.00 -0.94 0.65 -1.14 0.98 0.00 0.00 173.24 172.80 1hyk n ARG 45 N 6.98 0.49 0.00 4.02 0.63 -1.26 -5.08 116.66 122.43 1hyk n ARG 45 Ca 0.08 -2.30 0.00 0.00 -0.92 0.00 0.00 57.85 54.72 1hyk n ARG 45 Cb 0.48 -1.50 0.00 0.00 0.45 0.00 0.00 32.46 31.89 1hyk n ARG 45 CO 0.00 0.00 0.00 0.25 -2.51 0.00 0.00 177.63 175.37