#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 4.55 0.00 0.00 1.01 -0.71 -4.74 120.40 120.51 1hyk s VAL 2 Ca 0.00 -0.46 0.00 0.00 0.00 0.00 0.00 61.98 61.52 1hyk s VAL 2 Cb 0.00 -3.67 0.00 0.00 0.00 0.00 0.00 36.38 32.71 1hyk s VAL 2 CO 0.00 -0.46 0.00 0.54 0.00 0.00 0.00 175.10 175.18 1hyk n ARG 3 N -1.94 0.03 0.23 2.72 1.74 -1.26 -1.05 116.66 117.12 1hyk n ARG 3 Ca -0.02 0.00 0.09 0.00 -0.77 0.00 0.00 57.85 57.15 1hyk n ARG 3 Cb 0.57 0.00 0.53 0.00 -1.02 0.00 0.00 32.46 32.54 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 -5.20 0.55 5.85 -1.99 -3.38 115.31 111.15 1hyk h LEU 4 Ca 0.00 0.00 -0.25 0.00 0.84 0.00 0.00 57.88 58.47 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 0.24 -0.58 0.00 -0.34 0.00 0.00 178.44 177.75 1hyk n HIS 5 N -3.68 -3.09 -4.18 1.25 1.44 -1.26 -4.71 115.22 100.98 1hyk n HIS 5 Ca -0.01 -1.88 -0.11 0.00 -2.01 0.00 0.00 57.72 53.70 1hyk n HIS 5 Cb 0.35 1.26 -0.10 0.00 0.12 0.00 0.00 29.99 31.63 1hyk n HIS 5 CO 0.00 0.00 0.00 -1.21 -2.81 0.00 0.00 176.34 172.32 1hyk s GLU 6 N 0.55 1.00 0.39 -1.40 8.01 -1.26 -4.91 118.70 121.08 1hyk s GLU 6 Ca 0.32 -1.48 -0.23 0.00 0.01 0.00 0.00 54.97 53.59 1hyk s GLU 6 Cb 0.12 0.08 -0.11 0.00 -4.31 0.00 0.00 34.13 29.91 1hyk s GLU 6 CO -0.16 -0.23 0.94 -1.12 0.01 0.00 0.00 175.26 174.71 1hyk s SER 7 N -3.10 7.08 -0.00 -0.19 0.01 -1.26 -0.71 113.70 115.53 1hyk s SER 7 Ca 0.25 1.73 0.12 0.00 1.31 0.00 0.00 55.95 59.36 1hyk s SER 7 Cb 0.07 -2.55 -0.14 0.00 0.21 0.00 0.00 66.02 63.61 1hyk s SER 7 CO 0.03 -0.25 0.47 0.00 0.41 0.00 0.00 173.24 173.90 1hyk n LEU 9 N -1.36 -0.93 0.00 0.00 0.00 -1.26 -3.87 117.00 109.58 1hyk n LEU 9 Ca 0.02 0.15 0.00 0.00 0.00 0.00 0.00 56.01 56.18 1hyk n LEU 9 Cb 0.20 -0.36 0.00 0.00 0.00 0.00 0.00 43.42 43.27 1hyk n LEU 9 CO 0.24 -0.47 0.00 0.61 0.00 0.00 0.00 177.39 177.77 1hyk n GLY 10 N 0.99 1.87 2.87 -3.96 0.00 -1.26 -4.73 105.19 100.97 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 0.00 -0.86 0.04 1.61 6.02 -1.25 -4.81 117.38 118.14 1hyk n GLN 11 Ca 0.00 0.21 0.11 0.00 -0.01 0.00 0.00 57.00 57.32 1hyk n GLN 11 Cb 0.00 -4.05 -0.03 0.00 1.02 0.00 0.00 30.24 27.18 1hyk n GLN 11 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1hyk n GLN 12 N -1.01 0.48 -3.39 -1.09 -0.00 -1.26 -4.69 117.38 106.41 1hyk n GLN 12 Ca 0.00 -0.01 -0.45 0.00 -0.00 0.00 0.00 57.00 56.54 1hyk n GLN 12 Cb 0.21 -1.65 -0.03 0.00 -0.00 0.00 0.00 30.24 28.78 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 -3.33 5.36 0.77 -0.39 1.01 -1.26 -5.07 120.40 117.50 1hyk s VAL 13 Ca -0.00 -2.64 -0.11 0.00 0.00 0.00 0.00 61.98 59.22 1hyk s VAL 13 Cb 0.13 -4.32 0.06 0.00 0.00 0.00 0.00 36.38 32.24 1hyk s VAL 13 CO 0.83 -1.02 1.10 -2.16 0.00 0.00 0.00 175.10 173.85 1hyk s PRO 14 N -0.00 2.20 0.25 2.72 0.04 -1.26 -4.48 135.00 134.47 1hyk s PRO 14 Ca 0.19 1.27 -0.30 0.00 0.04 0.00 0.00 61.00 62.20 1hyk s PRO 14 Cb -0.11 -1.88 -0.10 0.00 0.04 0.00 0.00 34.50 32.44 1hyk s PRO 14 CO -0.08 -1.70 1.46 0.00 0.04 0.00 0.00 177.00 176.72 1hyk s ASP 17 N -2.63 7.15 0.21 0.00 1.01 -1.26 -5.01 116.67 116.14 1hyk s ASP 17 Ca 0.16 1.49 -0.32 0.00 0.71 0.00 0.00 52.55 54.59 1hyk s ASP 17 Cb 0.12 -2.45 -0.14 0.00 1.01 0.00 0.00 42.92 41.47 1hyk s ASP 17 CO 0.29 0.07 1.47 -0.81 0.21 0.00 0.00 175.17 176.40 1hyk n PRO 18 N 0.94 2.09 -1.36 8.23 -0.04 -1.26 -0.78 135.00 142.82 1hyk n PRO 18 Ca -0.03 0.75 -0.14 0.00 -0.04 0.00 0.00 63.50 64.04 1hyk n PRO 18 Cb 0.50 -2.45 -0.06 0.00 -0.04 0.00 0.00 33.50 31.46 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 -2.12 3.55 0.03 0.00 0.00 0.04 -4.63 121.76 118.63 1hyk s ALA 20 Ca 0.00 -0.72 0.02 0.00 0.00 0.00 0.00 51.96 51.26 1hyk s ALA 20 Cb 0.00 -1.96 -0.02 0.00 0.00 0.00 0.00 23.12 21.15 1hyk s ALA 20 CO 0.00 0.29 -0.07 -0.08 0.00 0.00 0.00 175.76 175.90 1hyk s THR 21 N 0.01 0.48 0.23 0.00 -1.32 -0.35 -3.59 115.64 111.11 1hyk s THR 21 Ca 0.07 -0.80 -0.30 0.00 -1.21 0.00 0.00 61.69 59.45 1hyk s THR 21 Cb -0.12 -0.51 -0.09 0.00 -1.51 0.00 0.00 72.50 70.27 1hyk s THR 21 CO 0.00 -0.23 1.13 0.00 -2.21 0.00 0.00 174.62 173.32 1hyk s TYR 23 N -0.66 0.32 -0.13 0.00 1.13 0.78 -4.86 117.35 113.92 1hyk s TYR 23 Ca 0.48 -0.67 -0.06 0.00 -1.41 0.00 0.00 57.07 55.42 1hyk s TYR 23 Cb -0.32 -0.23 -0.04 0.00 -1.10 0.00 0.00 41.96 40.27 1hyk s TYR 23 CO 0.39 -0.28 0.08 0.00 -2.51 0.00 0.00 175.55 173.23 1hyk n ARG 25 N 2.46 0.06 0.00 0.00 1.74 -0.40 -4.84 116.66 115.69 1hyk n ARG 25 Ca -0.19 0.24 0.00 0.00 -0.77 0.00 0.00 57.85 57.14 1hyk n ARG 25 Cb 0.54 -1.61 0.00 0.00 -1.02 0.00 0.00 32.46 30.37 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 -1.73 0.00 0.09 -1.55 -0.00 -1.26 -5.01 117.46 108.00 1hyk n PHE 26 Ca 0.04 0.00 -0.05 0.00 -0.00 0.00 0.00 57.45 57.44 1hyk n PHE 26 Cb 0.23 0.00 -0.03 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 -0.36 -1.29 -5.13 -1.00 -2.00 -3.43 116.94 103.73 1hyk h PHE 27 Ca 0.00 0.00 -0.22 0.00 2.81 0.00 0.00 57.97 60.56 1hyk h PHE 27 Cb 0.00 0.14 -0.21 0.00 3.61 0.00 0.00 35.95 39.49 1hyk h PHE 27 CO 0.00 -0.18 -0.57 0.54 -1.61 0.00 0.00 178.31 176.49 1hyk s ASN 28 N -2.75 -0.80 0.00 2.17 4.22 -1.26 -4.94 114.94 111.58 1hyk s ASN 28 Ca -0.05 -1.73 0.00 0.00 -2.14 0.00 0.00 52.86 48.94 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 0.16 -0.11 0.00 0.00 -2.04 0.00 0.00 177.10 175.11 1hyk n ALA 29 N 3.34 1.03 -2.07 3.54 0.00 -1.26 -5.00 120.51 120.09 1hyk n ALA 29 Ca 0.18 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.19 1hyk n ALA 29 Cb 0.54 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.99 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 -1.75 3.34 -3.34 0.00 3.01 -1.26 -4.92 117.46 112.53 1hyk n PHE 30 Ca 0.00 -2.90 -0.45 0.00 1.01 0.00 0.00 57.45 55.12 1hyk n PHE 30 Cb 0.00 -2.27 -0.07 0.00 -0.01 0.00 0.00 39.48 37.13 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 1.80 1.25 0.43 0.00 -0.85 -0.07 -1.19 117.35 118.71 1hyk s TYR 32 Ca 0.06 -1.28 -0.24 0.00 -0.52 0.00 0.00 57.07 55.09 1hyk s TYR 32 Cb -0.24 -0.67 -0.10 0.00 0.38 0.00 0.00 41.96 41.33 1hyk s TYR 32 CO 0.07 -0.50 1.01 0.00 -1.52 0.00 0.00 175.55 174.61 1hyk s ARG 34 N -2.06 0.28 -0.02 0.00 3.52 0.15 -4.73 118.95 116.09 1hyk s ARG 34 Ca 0.64 -0.02 0.04 0.00 -0.13 0.00 0.00 55.73 56.26 1hyk s ARG 34 Cb -0.55 -1.42 0.14 0.00 -1.56 0.00 0.00 34.95 31.57 1hyk s ARG 34 CO 0.56 -0.51 0.95 1.63 -0.81 0.00 0.00 175.30 177.13 1hyk n LYS 35 N 5.20 1.53 -2.24 5.12 5.02 -1.26 -1.21 118.16 130.32 1hyk n LYS 35 Ca -0.07 -0.57 0.00 0.00 -2.02 0.00 0.00 58.31 55.65 1hyk n LYS 35 Cb 0.49 -1.35 0.00 0.00 -0.02 0.00 0.00 35.03 34.15 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 0.01 -6.33 -2.62 -0.35 4.32 -1.26 -4.72 117.00 106.04 1hyk n LEU 36 Ca 0.05 2.75 -0.25 0.00 -0.02 0.00 0.00 56.01 58.54 1hyk n LEU 36 Cb 0.26 -3.12 -0.10 0.00 -1.62 0.00 0.00 43.42 38.84 1hyk n LEU 36 CO 0.05 -2.63 2.38 0.61 -1.22 0.00 0.00 177.39 176.57 1hyk n GLY 37 N 1.74 3.68 3.16 -0.72 0.00 -1.26 -4.79 105.19 107.00 1hyk n GLY 37 Ca 0.00 -1.41 -0.43 0.00 0.00 0.00 0.00 46.02 44.18 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 2.80 4.31 0.29 2.61 -2.24 -1.26 -4.77 114.28 116.02 1hyk n THR 38 Ca 0.59 -4.56 0.19 0.00 -2.27 0.00 0.00 64.05 57.99 1hyk n THR 38 Cb 0.59 -2.41 0.98 0.00 -2.10 0.00 0.00 70.33 67.39 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 0.06 6.98 0.00 -1.99 0.45 119.26 132.18 1hyk h ALA 39 Ca 0.36 0.00 -0.28 0.00 0.00 0.00 0.00 54.91 54.99 1hyk h ALA 39 Cb 0.75 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.51 1hyk h ALA 39 CO 1.44 0.00 -1.44 1.98 0.00 0.00 0.00 179.25 181.23 1hyk h MET 40 N 0.00 0.12 -0.92 0.00 -1.53 -2.00 -3.41 114.93 107.19 1hyk h MET 40 Ca 0.00 -0.21 -0.37 0.00 -3.44 0.00 0.00 59.70 55.68 1hyk h MET 40 Cb 0.08 0.08 -0.26 0.00 -0.55 0.00 0.00 31.60 30.95 1hyk h MET 40 CO 0.00 0.93 -0.78 0.09 0.14 0.00 0.00 176.91 177.29 1hyk n ASN 41 N -3.33 -1.32 -4.76 1.39 3.02 -0.49 -5.15 115.26 104.64 1hyk n ASN 41 Ca -0.12 -3.13 -0.29 0.00 -0.03 0.00 0.00 54.58 51.00 1hyk n ASN 41 Cb 1.02 0.72 0.13 0.00 -0.61 0.00 0.00 39.78 41.04 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 -0.40 1.27 0.00 3.52 0.04 0.15 -4.81 135.00 134.77 1hyk s PRO 42 Ca 0.32 0.53 0.00 0.00 0.04 0.00 0.00 61.00 61.89 1hyk s PRO 42 Cb 0.24 -1.83 0.00 0.00 0.04 0.00 0.00 34.50 32.94 1hyk s PRO 42 CO -0.15 -2.16 0.00 0.00 0.04 0.00 0.00 177.00 174.73 1hyk n SER 44 N 0.00 6.54 -3.27 0.00 3.41 -1.26 -4.77 113.62 114.27 1hyk n SER 44 Ca 0.00 -2.89 -0.04 0.00 -0.26 0.00 0.00 58.87 55.68 1hyk n SER 44 Cb 0.00 -1.52 -0.05 0.00 -0.26 0.00 0.00 64.21 62.38 1hyk n SER 44 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 1hyk s ARG 45 N 1.30 0.44 0.00 4.33 3.00 -1.26 -5.11 118.95 121.65 1hyk s ARG 45 Ca 0.54 0.58 0.12 0.00 0.00 0.00 0.00 55.73 56.97 1hyk s ARG 45 Cb 0.15 -0.09 0.09 0.00 0.00 0.00 0.00 34.95 35.11 1hyk s ARG 45 CO -0.06 -0.75 0.88 2.41 0.00 0.00 0.00 175.30 177.77