#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 4.73 0.00 0.00 1.01 0.76 -4.72 120.40 122.17 1hyk s VAL 2 Ca 0.00 -0.63 0.00 0.00 0.00 0.00 0.00 61.98 61.35 1hyk s VAL 2 Cb 0.00 -3.71 0.00 0.00 0.00 0.00 0.00 36.38 32.67 1hyk s VAL 2 CO 0.00 -0.41 0.00 0.54 0.00 0.00 0.00 175.10 175.23 1hyk n ARG 3 N -1.77 -0.12 0.18 2.72 1.74 -1.26 0.13 116.66 118.28 1hyk n ARG 3 Ca -0.03 0.00 0.02 0.00 -0.77 0.00 0.00 57.85 57.07 1hyk n ARG 3 Cb 0.57 0.00 0.35 0.00 -1.02 0.00 0.00 32.46 32.35 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 0.02 -5.26 0.55 5.85 -1.98 -3.38 115.31 111.12 1hyk h LEU 4 Ca 0.00 -0.01 -0.31 0.00 0.84 0.00 0.00 57.88 58.41 1hyk h LEU 4 Cb 0.00 -0.01 -0.20 0.00 0.37 0.00 0.00 40.66 40.82 1hyk h LEU 4 CO 0.00 0.39 -0.65 0.00 -0.34 0.00 0.00 178.44 177.85 1hyk n HIS 5 N -4.09 -2.59 -4.11 1.25 1.44 -1.26 -4.70 115.22 101.16 1hyk n HIS 5 Ca -0.02 -2.22 -0.09 0.00 -2.01 0.00 0.00 57.72 53.39 1hyk n HIS 5 Cb 0.41 1.08 -0.10 0.00 0.12 0.00 0.00 29.99 31.50 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 0.21 0.81 0.59 -1.40 2.12 -1.26 -4.94 118.70 114.84 1hyk s GLU 6 Ca 0.33 -1.33 -0.16 0.00 0.36 0.00 0.00 54.97 54.17 1hyk s GLU 6 Cb 0.22 0.24 -0.03 0.00 0.26 0.00 0.00 34.13 34.81 1hyk s GLU 6 CO -0.21 -0.21 1.08 0.45 -0.54 0.00 0.00 175.26 175.83 1hyk s SER 7 N -2.99 5.65 0.00 -1.70 0.15 -1.26 -1.14 113.70 112.42 1hyk s SER 7 Ca 0.17 1.92 0.14 0.00 0.70 0.00 0.00 55.95 58.87 1hyk s SER 7 Cb 0.07 -2.55 0.14 0.00 -1.71 0.00 0.00 66.02 61.97 1hyk s SER 7 CO -0.03 -1.26 0.97 0.00 1.20 0.00 0.00 173.24 174.12 1hyk n LEU 9 N 0.77 -0.52 0.00 0.00 4.32 -1.26 -3.49 117.00 116.82 1hyk n LEU 9 Ca 0.09 0.09 0.00 0.00 -0.02 0.00 0.00 56.01 56.17 1hyk n LEU 9 Cb 0.35 -0.19 0.00 0.00 -1.62 0.00 0.00 43.42 41.96 1hyk n LEU 9 CO 0.09 -0.27 0.00 0.61 -1.22 0.00 0.00 177.39 176.59 1hyk n GLY 10 N 0.94 1.54 3.45 -0.72 0.00 -1.26 -4.69 105.19 104.45 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 0.61 0.00 0.00 0.00 173.32 173.93 1hyk n GLN 11 N -0.11 0.00 -1.08 1.61 10.64 -1.23 -4.83 117.38 122.38 1hyk n GLN 11 Ca 0.00 0.00 -0.24 0.00 -1.83 0.00 0.00 57.00 54.93 1hyk n GLN 11 Cb 0.00 -2.51 0.11 0.00 -0.86 0.00 0.00 30.24 26.97 1hyk n GLN 11 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 1hyk n GLN 12 N -2.00 2.18 -3.49 2.61 -0.00 -1.26 -4.72 117.38 110.70 1hyk n GLN 12 Ca 0.00 -2.54 -0.29 0.00 -0.00 0.00 0.00 57.00 54.17 1hyk n GLN 12 Cb 0.00 -1.99 -0.13 0.00 -0.00 0.00 0.00 30.24 28.12 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 -3.27 0.05 0.68 -0.39 1.01 -1.26 -5.08 120.40 112.14 1hyk s VAL 13 Ca 0.49 -1.36 -0.16 0.00 0.00 0.00 0.00 61.98 60.94 1hyk s VAL 13 Cb 0.40 -1.06 0.01 0.00 0.00 0.00 0.00 36.38 35.73 1hyk s VAL 13 CO 0.04 -0.89 1.22 -2.16 0.00 0.00 0.00 175.10 173.31 1hyk s PRO 14 N 1.44 2.44 0.49 2.72 0.04 -1.26 -4.26 135.00 136.61 1hyk s PRO 14 Ca 0.15 1.82 -0.23 0.00 0.04 0.00 0.00 61.00 62.78 1hyk s PRO 14 Cb -0.20 -1.86 -0.06 0.00 0.04 0.00 0.00 34.50 32.41 1hyk s PRO 14 CO -0.12 -1.62 1.25 0.00 0.04 0.00 0.00 177.00 176.56 1hyk s ASP 17 N -3.09 6.34 0.32 0.00 1.11 -1.26 -5.03 116.67 115.05 1hyk s ASP 17 Ca 0.08 0.40 -0.28 0.00 0.18 0.00 0.00 52.55 52.93 1hyk s ASP 17 Cb 0.11 -2.09 -0.13 0.00 1.07 0.00 0.00 42.92 41.88 1hyk s ASP 17 CO 0.33 0.29 1.26 -0.81 1.18 0.00 0.00 175.17 177.42 1hyk n PRO 18 N 2.71 2.00 -0.92 8.23 -0.04 -1.26 -0.69 135.00 145.02 1hyk n PRO 18 Ca -0.18 0.70 0.00 0.00 -0.04 0.00 0.00 63.50 63.99 1hyk n PRO 18 Cb 0.53 -2.26 0.00 0.00 -0.04 0.00 0.00 33.50 31.74 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 -1.45 3.30 0.02 0.00 0.00 0.13 -4.45 121.76 119.30 1hyk s ALA 20 Ca 0.00 -0.77 0.00 0.00 0.00 0.00 0.00 51.96 51.20 1hyk s ALA 20 Cb 0.00 -1.75 -0.02 0.00 0.00 0.00 0.00 23.12 21.36 1hyk s ALA 20 CO 0.00 0.28 -0.03 -0.08 0.00 0.00 0.00 175.76 175.93 1hyk s THR 21 N 0.08 0.16 0.26 0.00 -1.32 -0.17 -3.42 115.64 111.22 1hyk s THR 21 Ca 0.03 -0.68 -0.29 0.00 -1.21 0.00 0.00 61.69 59.54 1hyk s THR 21 Cb -0.13 -0.25 -0.09 0.00 -1.51 0.00 0.00 72.50 70.52 1hyk s THR 21 CO 0.01 -0.34 1.13 0.00 -2.21 0.00 0.00 174.62 173.22 1hyk s TYR 23 N -0.92 0.17 -0.26 0.00 1.13 0.92 -4.87 117.35 113.52 1hyk s TYR 23 Ca 0.47 -0.37 -0.10 0.00 -1.41 0.00 0.00 57.07 55.66 1hyk s TYR 23 Cb -0.33 -0.13 -0.05 0.00 -1.10 0.00 0.00 41.96 40.36 1hyk s TYR 23 CO 0.41 -0.25 0.16 0.00 -2.51 0.00 0.00 175.55 173.36 1hyk n ARG 25 N 4.64 0.07 0.00 0.00 0.00 -0.25 -4.84 116.66 116.28 1hyk n ARG 25 Ca -0.15 0.15 0.00 0.00 -0.00 0.00 0.00 57.85 57.85 1hyk n ARG 25 Cb 0.52 -1.50 0.00 0.00 0.00 0.00 0.00 32.46 31.48 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 -1.45 0.00 0.01 -0.14 -0.00 -1.26 -4.98 117.46 109.64 1hyk n PHE 26 Ca 0.06 0.00 -0.00 0.00 -0.00 0.00 0.00 57.45 57.51 1hyk n PHE 26 Cb 0.21 0.00 -0.00 0.00 -0.00 0.00 0.00 39.48 39.69 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 -0.02 -0.93 -5.13 -1.00 -2.00 -3.43 116.94 104.43 1hyk h PHE 27 Ca 0.00 0.00 -0.27 0.00 2.81 0.00 0.00 57.97 60.51 1hyk h PHE 27 Cb 0.00 0.01 -0.20 0.00 3.61 0.00 0.00 35.95 39.36 1hyk h PHE 27 CO 0.00 -0.01 -0.61 0.27 -1.61 0.00 0.00 178.31 176.34 1hyk n ASN 28 N -2.24 -2.53 0.20 2.17 6.94 -1.26 -4.98 115.26 113.55 1hyk n ASN 28 Ca -0.00 -2.96 0.00 0.00 -0.02 0.00 0.00 54.58 51.60 1hyk n ASN 28 Cb 0.01 1.25 0.00 0.00 -2.36 0.00 0.00 39.78 38.68 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 2.33 1.08 -1.46 -2.53 0.00 -1.26 -4.96 120.51 113.71 1hyk n ALA 29 Ca 0.17 0.00 -0.30 0.00 0.00 0.00 0.00 53.44 53.30 1hyk n ALA 29 Cb 0.57 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.96 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 -3.44 1.72 -3.16 0.00 3.01 -1.26 -4.86 117.46 109.47 1hyk n PHE 30 Ca 0.00 -2.40 -0.45 0.00 1.01 0.00 0.00 57.45 55.61 1hyk n PHE 30 Cb 0.00 -1.86 -0.04 0.00 -0.01 0.00 0.00 39.48 37.57 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 2.03 0.92 0.52 0.00 -0.85 -0.19 -1.11 117.35 118.67 1hyk s TYR 32 Ca 0.14 -1.21 -0.22 0.00 -0.52 0.00 0.00 57.07 55.27 1hyk s TYR 32 Cb -0.20 -0.52 -0.07 0.00 0.38 0.00 0.00 41.96 41.56 1hyk s TYR 32 CO 0.01 -0.48 1.10 0.00 -1.52 0.00 0.00 175.55 174.65 1hyk s ARG 34 N -2.52 0.16 -0.00 0.00 1.81 0.15 -4.71 118.95 113.84 1hyk s ARG 34 Ca 0.70 0.15 0.04 0.00 -1.72 0.00 0.00 55.73 54.90 1hyk s ARG 34 Cb -0.46 -0.43 0.12 0.00 -0.45 0.00 0.00 34.95 33.72 1hyk s ARG 34 CO 0.51 -0.18 1.10 1.63 -0.68 0.00 0.00 175.30 177.68 1hyk n LYS 35 N 4.34 1.30 -2.28 3.54 4.01 -1.26 -1.00 118.16 126.81 1hyk n LYS 35 Ca -0.23 -0.47 0.00 0.00 -0.51 0.00 0.00 58.31 57.10 1hyk n LYS 35 Cb 0.50 -1.10 0.00 0.00 -0.51 0.00 0.00 35.03 33.92 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 -0.12 -6.45 -2.83 -0.35 4.32 -1.26 -4.74 117.00 105.57 1hyk n LEU 36 Ca 0.04 2.78 -0.29 0.00 -0.02 0.00 0.00 56.01 58.52 1hyk n LEU 36 Cb 0.11 -3.17 -0.07 0.00 -1.62 0.00 0.00 43.42 38.67 1hyk n LEU 36 CO 0.03 -2.74 2.46 0.61 -1.22 0.00 0.00 177.39 176.52 1hyk n GLY 37 N 1.77 4.04 3.16 -0.72 0.00 -1.26 -4.80 105.19 107.38 1hyk n GLY 37 Ca 0.00 -1.55 -0.43 0.00 0.00 0.00 0.00 46.02 44.04 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 2.59 4.32 0.29 2.61 -2.24 -1.26 -4.77 114.28 115.82 1hyk n THR 38 Ca 0.61 -4.59 0.19 0.00 -2.27 0.00 0.00 64.05 57.99 1hyk n THR 38 Cb 0.49 -2.41 0.97 0.00 -2.10 0.00 0.00 70.33 67.28 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 6.41 1.00 0.13 6.98 0.00 -1.99 0.38 119.26 132.17 1hyk h ALA 39 Ca 0.35 0.00 -0.31 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 18.53 1hyk h ALA 39 CO 1.43 0.00 -1.57 0.52 0.00 0.00 0.00 179.25 179.63 1hyk h MET 40 N 0.00 0.27 -0.98 0.00 2.86 -2.00 -3.42 114.93 111.66 1hyk h MET 40 Ca 0.00 -0.46 -0.38 0.00 -2.06 0.00 0.00 59.70 56.80 1hyk h MET 40 Cb 0.09 0.17 -0.26 0.00 0.06 0.00 0.00 31.60 31.65 1hyk h MET 40 CO 0.00 1.13 -0.80 -1.71 1.06 0.00 0.00 176.91 176.60 1hyk n ASN 41 N -3.46 -1.34 -4.82 1.22 2.85 -0.68 -5.14 115.26 103.88 1hyk n ASN 41 Ca -0.18 -3.04 -0.32 0.00 -0.11 0.00 0.00 54.58 50.93 1hyk n ASN 41 Cb 1.05 0.63 -0.00 0.00 1.24 0.00 0.00 39.78 42.70 1hyk n ASN 41 CO 0.00 0.00 0.00 -2.16 -2.11 0.00 0.00 177.26 172.99 1hyk s PRO 42 N -0.30 3.55 0.00 1.20 0.04 0.13 -4.82 135.00 134.80 1hyk s PRO 42 Ca 0.33 1.08 0.00 0.00 0.04 0.00 0.00 61.00 62.45 1hyk s PRO 42 Cb 0.21 -2.07 0.00 0.00 0.04 0.00 0.00 34.50 32.68 1hyk s PRO 42 CO -0.17 -0.61 0.00 0.00 0.04 0.00 0.00 177.00 176.26 1hyk s SER 44 N -1.00 6.70 -0.33 0.00 0.01 -1.26 -4.83 113.70 112.99 1hyk s SER 44 Ca 0.00 -2.05 0.05 0.00 1.31 0.00 0.00 55.95 55.25 1hyk s SER 44 Cb 0.00 -2.54 0.17 0.00 0.21 0.00 0.00 66.02 63.86 1hyk s SER 44 CO 0.00 -1.26 0.50 -0.60 0.41 0.00 0.00 173.24 172.30 1hyk s ARG 45 N 4.15 0.59 0.00 12.44 6.06 -1.26 -5.05 118.95 135.87 1hyk s ARG 45 Ca 0.48 -0.01 0.18 0.00 -2.50 0.00 0.00 55.73 53.87 1hyk s ARG 45 Cb 0.01 -0.13 0.14 0.00 0.06 0.00 0.00 34.95 35.03 1hyk s ARG 45 CO -0.02 -1.10 1.05 2.41 -2.50 0.00 0.00 175.30 175.15