#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 4.61 0.00 0.00 1.01 0.69 -4.74 120.40 121.97 1hyk s VAL 2 Ca 0.00 -0.73 0.00 0.00 0.00 0.00 0.00 61.98 61.25 1hyk s VAL 2 Cb 0.00 -3.65 0.00 0.00 0.00 0.00 0.00 36.38 32.73 1hyk s VAL 2 CO 0.00 -0.35 0.00 0.54 0.00 0.00 0.00 175.10 175.29 1hyk n ARG 3 N -1.73 0.14 0.24 2.72 1.74 -1.26 0.14 116.66 118.65 1hyk n ARG 3 Ca -0.03 0.00 0.12 0.00 -0.77 0.00 0.00 57.85 57.17 1hyk n ARG 3 Cb 0.57 0.00 0.59 0.00 -1.02 0.00 0.00 32.46 32.60 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 -5.23 0.55 5.85 -1.98 -3.37 115.31 111.14 1hyk h LEU 4 Ca 0.00 0.00 -0.30 0.00 0.84 0.00 0.00 57.88 58.42 1hyk h LEU 4 Cb 0.00 0.00 -0.20 0.00 0.37 0.00 0.00 40.66 40.83 1hyk h LEU 4 CO 0.00 0.16 -0.62 0.00 -0.34 0.00 0.00 178.44 177.64 1hyk n HIS 5 N -3.41 -2.52 -4.11 1.25 1.44 -1.26 -4.76 115.22 101.85 1hyk n HIS 5 Ca -0.00 -2.28 -0.08 0.00 -2.01 0.00 0.00 57.72 53.35 1hyk n HIS 5 Cb 0.35 1.15 -0.10 0.00 0.12 0.00 0.00 29.99 31.51 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 0.07 0.68 0.51 -1.40 2.56 -1.26 -4.92 118.70 114.94 1hyk s GLU 6 Ca 0.31 -1.26 -0.19 0.00 0.00 0.00 0.00 54.97 53.83 1hyk s GLU 6 Cb 0.24 0.15 -0.07 0.00 2.00 0.00 0.00 34.13 36.45 1hyk s GLU 6 CO -0.17 -0.11 1.02 -1.54 -0.56 0.00 0.00 175.26 173.91 1hyk s SER 7 N -2.95 6.31 -0.00 -1.70 1.04 -1.26 -0.92 113.70 114.22 1hyk s SER 7 Ca 0.09 1.82 0.09 0.00 0.48 0.00 0.00 55.95 58.44 1hyk s SER 7 Cb 0.08 -2.54 -0.11 0.00 0.10 0.00 0.00 66.02 63.54 1hyk s SER 7 CO -0.08 -0.80 0.37 0.00 0.98 0.00 0.00 173.24 173.71 1hyk n LEU 9 N -1.33 -1.10 0.00 0.00 7.94 -1.26 -4.06 117.00 117.19 1hyk n LEU 9 Ca 0.01 0.19 0.00 0.00 -1.11 0.00 0.00 56.01 55.10 1hyk n LEU 9 Cb 0.17 -0.40 0.00 0.00 0.53 0.00 0.00 43.42 43.71 1hyk n LEU 9 CO 0.20 -0.59 0.00 0.61 -1.11 0.00 0.00 177.39 176.50 1hyk n GLY 10 N 1.12 1.38 3.19 -3.96 0.00 -1.26 -4.77 105.19 100.89 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 -0.18 0.00 0.00 0.00 173.32 173.14 1hyk n GLN 11 N 0.00 -0.35 0.03 1.61 -0.06 -1.26 -4.79 117.38 112.57 1hyk n GLN 11 Ca 0.00 0.09 0.11 0.00 -2.00 0.00 0.00 57.00 55.20 1hyk n GLN 11 Cb 0.00 -3.71 -0.06 0.00 -4.06 0.00 0.00 30.24 22.41 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 -1.64 0.48 -3.32 3.69 -0.00 -1.26 -4.75 117.38 110.58 1hyk n GLN 12 Ca 0.00 -0.04 -0.46 0.00 -0.00 0.00 0.00 57.00 56.50 1hyk n GLN 12 Cb 0.09 -1.62 -0.04 0.00 -0.00 0.00 0.00 30.24 28.67 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 -3.34 5.35 0.79 -0.39 1.01 -1.26 -5.07 120.40 117.49 1hyk s VAL 13 Ca -0.01 -1.83 -0.11 0.00 0.00 0.00 0.00 61.98 60.03 1hyk s VAL 13 Cb 0.13 -4.38 0.06 0.00 0.00 0.00 0.00 36.38 32.19 1hyk s VAL 13 CO 0.84 -0.92 1.09 -2.16 0.00 0.00 0.00 175.10 173.94 1hyk s PRO 14 N 1.11 2.16 0.50 2.72 0.04 -1.26 -4.35 135.00 135.92 1hyk s PRO 14 Ca 0.08 1.03 -0.22 0.00 0.04 0.00 0.00 61.00 61.93 1hyk s PRO 14 Cb -0.23 -1.90 -0.06 0.00 0.04 0.00 0.00 34.50 32.35 1hyk s PRO 14 CO -0.01 -1.67 1.27 0.00 0.04 0.00 0.00 177.00 176.62 1hyk s ASP 17 N -2.86 6.75 0.27 0.00 2.15 -1.26 -5.04 116.67 116.69 1hyk s ASP 17 Ca 0.11 0.90 -0.30 0.00 0.43 0.00 0.00 52.55 53.69 1hyk s ASP 17 Cb 0.12 -2.24 -0.13 0.00 -0.30 0.00 0.00 42.92 40.37 1hyk s ASP 17 CO 0.30 0.29 1.39 -0.81 -0.17 0.00 0.00 175.17 176.17 1hyk n PRO 18 N 2.11 2.13 -1.04 4.34 -0.04 -1.26 -0.70 135.00 140.54 1hyk n PRO 18 Ca -0.14 0.76 -0.01 0.00 -0.04 0.00 0.00 63.50 64.07 1hyk n PRO 18 Cb 0.52 -2.40 -0.01 0.00 -0.04 0.00 0.00 33.50 31.57 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 -1.38 3.25 0.17 0.00 0.00 0.12 -4.48 121.76 119.43 1hyk s ALA 20 Ca 0.00 -0.77 0.03 0.00 0.00 0.00 0.00 51.96 51.22 1hyk s ALA 20 Cb 0.00 -1.77 -0.05 0.00 0.00 0.00 0.00 23.12 21.30 1hyk s ALA 20 CO 0.00 0.21 -0.04 -0.08 0.00 0.00 0.00 175.76 175.85 1hyk s THR 21 N 0.33 0.90 0.45 0.00 -1.32 -0.08 -3.19 115.64 112.73 1hyk s THR 21 Ca 0.00 -2.01 -0.23 0.00 -1.21 0.00 0.00 61.69 58.25 1hyk s THR 21 Cb -0.13 -2.02 -0.08 0.00 -1.51 0.00 0.00 72.50 68.77 1hyk s THR 21 CO 0.01 -0.59 1.14 0.00 -2.21 0.00 0.00 174.62 172.98 1hyk s TYR 23 N -1.59 -0.19 -0.21 0.00 5.04 0.14 -4.82 117.35 115.72 1hyk s TYR 23 Ca 0.63 0.49 -0.10 0.00 -2.44 0.00 0.00 57.07 55.65 1hyk s TYR 23 Cb -0.27 -0.01 -0.05 0.00 0.35 0.00 0.00 41.96 41.98 1hyk s TYR 23 CO 0.33 -0.14 0.14 0.00 -1.34 0.00 0.00 175.55 174.54 1hyk n ARG 25 N 3.74 0.03 0.00 0.00 1.74 -0.30 -4.84 116.66 117.02 1hyk n ARG 25 Ca -0.16 0.20 0.00 0.00 -0.77 0.00 0.00 57.85 57.13 1hyk n ARG 25 Cb 0.52 -1.54 0.00 0.00 -1.02 0.00 0.00 32.46 30.42 1hyk n ARG 25 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 1hyk n PHE 26 N -1.59 0.00 0.01 -1.55 -0.00 -1.26 -4.99 117.46 108.08 1hyk n PHE 26 Ca 0.04 0.00 -0.01 0.00 -0.00 0.00 0.00 57.45 57.49 1hyk n PHE 26 Cb 0.23 0.00 -0.00 0.00 -0.00 0.00 0.00 39.48 39.70 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 -0.05 -1.28 -5.13 -1.00 -2.00 -3.43 116.94 104.05 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 0.02 -0.21 0.00 3.61 0.00 0.00 35.95 39.36 1hyk h PHE 27 CO 0.00 -0.02 -0.61 0.09 -1.61 0.00 0.00 178.31 176.15 1hyk n ASN 28 N -2.33 -2.69 0.08 2.17 3.02 -1.26 -4.96 115.26 109.29 1hyk n ASN 28 Ca -0.00 -2.81 0.00 0.00 -0.03 0.00 0.00 54.58 51.74 1hyk n ASN 28 Cb 0.02 1.19 0.00 0.00 -0.61 0.00 0.00 39.78 40.37 1hyk n ASN 28 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1hyk n ALA 29 N 2.83 1.00 -1.53 5.41 0.00 -1.26 -4.97 120.51 121.98 1hyk n ALA 29 Ca 0.20 0.00 -0.39 0.00 0.00 0.00 0.00 53.44 53.26 1hyk n ALA 29 Cb 0.54 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.97 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 -2.88 2.42 -3.25 0.00 3.01 -1.26 -4.88 117.46 110.62 1hyk n PHE 30 Ca 0.00 -2.97 -0.44 0.00 1.01 0.00 0.00 57.45 55.05 1hyk n PHE 30 Cb 0.00 -2.25 -0.07 0.00 -0.01 0.00 0.00 39.48 37.15 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 2.22 1.65 0.43 0.00 1.13 -0.30 -1.11 117.35 121.37 1hyk s TYR 32 Ca 0.10 -1.43 -0.26 0.00 -1.41 0.00 0.00 57.07 54.08 1hyk s TYR 32 Cb -0.22 -0.86 -0.09 0.00 -1.10 0.00 0.00 41.96 39.69 1hyk s TYR 32 CO 0.09 -0.57 1.37 0.00 -2.51 0.00 0.00 175.55 173.92 1hyk s ARG 34 N -2.33 -0.05 -0.05 0.00 3.52 0.16 -4.76 118.95 115.45 1hyk s ARG 34 Ca 0.61 0.30 0.03 0.00 -0.13 0.00 0.00 55.73 56.53 1hyk s ARG 34 Cb -0.48 -0.76 0.19 0.00 -1.56 0.00 0.00 34.95 32.34 1hyk s ARG 34 CO 0.58 -0.40 0.79 1.63 -0.81 0.00 0.00 175.30 177.09 1hyk n LYS 35 N 5.30 1.89 -2.30 5.12 4.01 -1.26 -0.90 118.16 130.01 1hyk n LYS 35 Ca -0.04 -0.72 0.00 0.00 -0.51 0.00 0.00 58.31 57.04 1hyk n LYS 35 Cb 0.50 -1.67 0.00 0.00 -0.51 0.00 0.00 35.03 33.34 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 0.14 -6.55 -2.53 -0.35 4.32 -1.26 -4.68 117.00 106.09 1hyk n LEU 36 Ca 0.06 2.88 -0.19 0.00 -0.02 0.00 0.00 56.01 58.74 1hyk n LEU 36 Cb 0.47 -3.22 -0.10 0.00 -1.62 0.00 0.00 43.42 38.95 1hyk n LEU 36 CO 0.08 -2.77 2.10 0.61 -1.22 0.00 0.00 177.39 176.18 1hyk n GLY 37 N 1.82 3.18 3.18 -0.72 0.00 -1.26 -4.76 105.19 106.63 1hyk n GLY 37 Ca 0.00 -1.14 -0.43 0.00 0.00 0.00 0.00 46.02 44.44 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 3.04 4.38 0.27 2.61 -2.24 -1.26 -4.78 114.28 116.29 1hyk n THR 38 Ca 0.49 -4.70 0.17 0.00 -2.27 0.00 0.00 64.05 57.74 1hyk n THR 38 Cb 0.56 -2.40 0.88 0.00 -2.10 0.00 0.00 70.33 67.26 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 6.42 1.00 0.15 6.98 0.00 -1.99 0.16 119.26 131.98 1hyk h ALA 39 Ca 0.34 0.00 -0.29 0.00 0.00 0.00 0.00 54.91 54.95 1hyk h ALA 39 Cb 0.75 0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.55 1hyk h ALA 39 CO 1.40 0.00 -1.45 1.98 0.00 0.00 0.00 179.25 181.18 1hyk h MET 40 N 0.00 0.32 -1.22 0.00 1.85 -2.00 -3.43 114.93 110.46 1hyk h MET 40 Ca 0.00 -0.55 -0.39 0.00 -0.61 0.00 0.00 59.70 58.15 1hyk h MET 40 Cb 0.08 0.21 -0.27 0.00 0.43 0.00 0.00 31.60 32.05 1hyk h MET 40 CO 0.00 1.26 -0.78 0.09 -0.40 0.00 0.00 176.91 177.08 1hyk n ASN 41 N -3.83 -1.55 -4.85 1.39 3.02 -0.85 -5.15 115.26 103.44 1hyk n ASN 41 Ca -0.23 -2.89 -0.32 0.00 -0.03 0.00 0.00 54.58 51.12 1hyk n ASN 41 Cb 0.96 0.59 -0.01 0.00 -0.61 0.00 0.00 39.78 40.71 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 -0.03 3.79 0.00 3.52 0.04 0.51 -4.84 135.00 137.99 1hyk s PRO 42 Ca 0.33 0.87 0.00 0.00 0.04 0.00 0.00 61.00 62.24 1hyk s PRO 42 Cb 0.14 -2.11 0.00 0.00 0.04 0.00 0.00 34.50 32.57 1hyk s PRO 42 CO -0.16 -0.41 0.00 0.00 0.04 0.00 0.00 177.00 176.47 1hyk s SER 44 N -1.00 6.35 -0.37 0.00 0.01 -1.26 -4.92 113.70 112.51 1hyk s SER 44 Ca 0.00 -0.16 0.05 0.00 1.31 0.00 0.00 55.95 57.15 1hyk s SER 44 Cb 0.00 -2.53 0.17 0.00 0.21 0.00 0.00 66.02 63.87 1hyk s SER 44 CO 0.00 -1.51 0.51 -0.60 0.41 0.00 0.00 173.24 172.05 1hyk s ARG 45 N 4.90 0.69 0.00 12.44 3.52 -1.26 -4.92 118.95 134.32 1hyk s ARG 45 Ca 0.38 -0.34 0.00 0.00 -0.13 0.00 0.00 55.73 55.64 1hyk s ARG 45 Cb -0.09 -0.21 0.00 0.00 -1.56 0.00 0.00 34.95 33.09 1hyk s ARG 45 CO 0.21 -1.16 0.00 2.41 -0.81 0.00 0.00 175.30 175.95