#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 4.67 0.00 0.00 1.01 0.99 -4.76 120.40 122.31 1hyk s VAL 2 Ca 0.00 -0.70 0.00 0.00 0.00 0.00 0.00 61.98 61.28 1hyk s VAL 2 Cb 0.00 -3.68 0.00 0.00 0.00 0.00 0.00 36.38 32.70 1hyk s VAL 2 CO 0.00 -0.37 0.00 0.54 0.00 0.00 0.00 175.10 175.27 1hyk n ARG 3 N -1.74 0.47 0.22 2.72 1.74 -1.26 0.14 116.66 118.96 1hyk n ARG 3 Ca -0.03 0.00 0.08 0.00 -0.77 0.00 0.00 57.85 57.12 1hyk n ARG 3 Cb 0.57 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 -5.22 0.55 5.85 -1.99 -3.38 115.31 111.13 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 -0.59 0.00 -0.34 0.00 0.00 178.44 177.75 1hyk n HIS 5 N -3.79 -3.08 -4.15 1.25 1.44 -1.26 -4.72 115.22 100.90 1hyk n HIS 5 Ca -0.01 -1.89 -0.10 0.00 -2.01 0.00 0.00 57.72 53.71 1hyk n HIS 5 Cb 0.34 1.25 -0.10 0.00 0.12 0.00 0.00 29.99 31.60 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 0.83 0.36 -1.40 8.01 -1.26 -4.90 118.70 120.89 1hyk s GLU 6 Ca 0.31 -1.35 -0.21 0.00 0.01 0.00 0.00 54.97 53.74 1hyk s GLU 6 Cb 0.11 -0.02 -0.10 0.00 -4.31 0.00 0.00 34.13 29.81 1hyk s GLU 6 CO -0.15 -0.10 0.89 -1.54 0.01 0.00 0.00 175.26 174.36 1hyk s SER 7 N -3.03 7.01 -0.00 -0.19 1.04 -1.26 -0.81 113.70 116.46 1hyk s SER 7 Ca 0.14 1.62 0.09 0.00 0.48 0.00 0.00 55.95 58.28 1hyk s SER 7 Cb 0.07 -2.50 -0.11 0.00 0.10 0.00 0.00 66.02 63.57 1hyk s SER 7 CO -0.04 -0.22 0.31 0.00 0.98 0.00 0.00 173.24 174.27 1hyk n LEU 9 N -1.40 -1.16 0.00 0.00 -0.00 -1.26 -3.92 117.00 109.26 1hyk n LEU 9 Ca 0.01 0.18 0.00 0.00 -0.00 0.00 0.00 56.01 56.20 1hyk n LEU 9 Cb 0.16 -0.45 0.00 0.00 -0.00 0.00 0.00 43.42 43.13 1hyk n LEU 9 CO 0.18 -0.57 0.00 0.61 -0.00 0.00 0.00 177.39 177.61 1hyk n GLY 10 N 1.02 1.87 2.98 1.47 0.00 -1.26 -4.71 105.19 106.55 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 -0.68 -0.72 1.61 6.02 -1.25 -4.83 117.38 117.53 1hyk n GLN 11 Ca 0.00 0.17 0.05 0.00 -0.01 0.00 0.00 57.00 57.21 1hyk n GLN 11 Cb 0.00 -3.94 0.32 0.00 1.02 0.00 0.00 30.24 27.64 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 -1.24 4.08 -3.43 -1.09 -0.00 -1.26 -4.67 117.38 109.78 1hyk n GLN 12 Ca 0.00 -2.50 -0.26 0.00 -0.00 0.00 0.00 57.00 54.24 1hyk n GLN 12 Cb 0.17 -2.11 -0.11 0.00 -0.00 0.00 0.00 30.24 28.19 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 -2.40 0.02 0.77 -0.39 1.01 -1.26 -5.05 120.40 113.10 1hyk s VAL 13 Ca 0.43 -1.56 -0.11 0.00 0.00 0.00 0.00 61.98 60.74 1hyk s VAL 13 Cb 0.33 -1.00 0.06 0.00 0.00 0.00 0.00 36.38 35.77 1hyk s VAL 13 CO 0.13 -0.90 1.10 -2.16 0.00 0.00 0.00 175.10 173.26 1hyk s PRO 14 N 1.12 2.25 0.48 2.72 0.04 -1.26 -4.31 135.00 136.05 1hyk s PRO 14 Ca 0.18 1.21 -0.23 0.00 0.04 0.00 0.00 61.00 62.20 1hyk s PRO 14 Cb -0.20 -1.89 -0.07 0.00 0.04 0.00 0.00 34.50 32.38 1hyk s PRO 14 CO -0.00 -1.65 1.30 0.00 0.04 0.00 0.00 177.00 176.68 1hyk s ASP 17 N -2.84 7.03 0.28 0.00 1.01 -1.26 -5.03 116.67 115.86 1hyk s ASP 17 Ca 0.11 1.26 -0.30 0.00 0.71 0.00 0.00 52.55 54.33 1hyk s ASP 17 Cb 0.11 -2.36 -0.13 0.00 1.01 0.00 0.00 42.92 41.56 1hyk s ASP 17 CO 0.29 0.21 1.37 -0.81 0.21 0.00 0.00 175.17 176.45 1hyk n PRO 18 N 1.43 2.11 -1.15 8.23 -0.04 -1.26 -0.79 135.00 143.53 1hyk n PRO 18 Ca -0.08 0.75 -0.05 0.00 -0.04 0.00 0.00 63.50 64.07 1hyk n PRO 18 Cb 0.51 -2.38 -0.02 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 -1.49 3.44 0.09 0.00 0.00 0.03 -4.55 121.76 119.28 1hyk s ALA 20 Ca 0.00 -0.74 0.03 0.00 0.00 0.00 0.00 51.96 51.25 1hyk s ALA 20 Cb 0.00 -1.84 -0.04 0.00 0.00 0.00 0.00 23.12 21.24 1hyk s ALA 20 CO 0.00 0.31 -0.09 -0.08 0.00 0.00 0.00 175.76 175.90 1hyk s THR 21 N -0.04 0.83 -0.06 0.00 -1.32 0.37 -3.22 115.64 112.20 1hyk s THR 21 Ca 0.06 -1.67 -0.30 0.00 -1.21 0.00 0.00 61.69 58.58 1hyk s THR 21 Cb -0.12 -1.37 -0.04 0.00 -1.51 0.00 0.00 72.50 69.46 1hyk s THR 21 CO 0.01 -0.63 1.36 0.00 -2.21 0.00 0.00 174.62 173.15 1hyk s TYR 23 N 2.88 2.35 -0.14 0.00 1.13 0.13 -4.84 117.35 118.87 1hyk s TYR 23 Ca 0.61 -0.36 -0.04 0.00 -1.41 0.00 0.00 57.07 55.87 1hyk s TYR 23 Cb -0.28 -1.29 -0.03 0.00 -1.10 0.00 0.00 41.96 39.26 1hyk s TYR 23 CO 0.23 0.31 -0.01 0.00 -2.51 0.00 0.00 175.55 173.57 1hyk n ARG 25 N 3.13 0.01 0.00 0.00 0.63 -0.67 -4.84 116.66 114.91 1hyk n ARG 25 Ca -0.18 0.16 0.00 0.00 -0.92 0.00 0.00 57.85 56.92 1hyk n ARG 25 Cb 0.53 -1.50 0.00 0.00 0.45 0.00 0.00 32.46 31.94 1hyk n ARG 25 CO 0.00 0.00 0.00 1.19 -2.51 0.00 0.00 177.63 176.31 1hyk n PHE 26 N -1.49 0.00 0.08 -0.14 3.72 -1.26 -5.01 117.46 113.36 1hyk n PHE 26 Ca 0.05 0.00 -0.04 0.00 -0.05 0.00 0.00 57.45 57.40 1hyk n PHE 26 Cb 0.23 0.00 -0.02 0.00 -0.94 0.00 0.00 39.48 38.74 1hyk n PHE 26 CO 0.00 0.00 0.00 0.74 -0.05 0.00 0.00 176.76 177.45 1hyk h PHE 27 N 0.00 -0.33 -1.29 1.38 -1.00 -2.00 -3.43 116.94 110.28 1hyk h PHE 27 Ca 0.00 0.00 -0.24 0.00 2.81 0.00 0.00 57.97 60.54 1hyk h PHE 27 Cb 0.00 0.12 -0.21 0.00 3.61 0.00 0.00 35.95 39.48 1hyk h PHE 27 CO 0.00 -0.16 -0.59 0.54 -1.61 0.00 0.00 178.31 176.48 1hyk s ASN 28 N -2.69 -0.84 0.00 2.17 4.22 -1.26 -4.96 114.94 111.58 1hyk s ASN 28 Ca -0.04 -2.00 0.00 0.00 -2.14 0.00 0.00 52.86 48.67 1hyk s ASN 28 Cb 0.01 1.41 0.00 0.00 1.28 0.00 0.00 41.25 43.95 1hyk s ASN 28 CO 0.14 -0.08 0.00 0.00 -2.04 0.00 0.00 177.10 175.12 1hyk n ALA 29 N 2.94 1.29 -1.86 3.54 0.00 -1.26 -4.98 120.51 120.18 1hyk n ALA 29 Ca 0.20 0.00 -0.41 0.00 0.00 0.00 0.00 53.44 53.23 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 0.34 0.00 0.00 0.00 177.50 177.84 1hyk n PHE 30 N -2.29 3.01 -3.35 0.00 -0.00 -1.26 -4.91 117.46 108.66 1hyk n PHE 30 Ca 0.00 -2.92 -0.44 0.00 -0.00 0.00 0.00 57.45 54.09 1hyk n PHE 30 Cb 0.00 -2.27 -0.08 0.00 -0.00 0.00 0.00 39.48 37.13 1hyk n PHE 30 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 1hyk s TYR 32 N 1.93 1.53 0.27 0.00 -0.85 -0.20 -1.16 117.35 118.87 1hyk s TYR 32 Ca 0.08 -1.39 -0.30 0.00 -0.52 0.00 0.00 57.07 54.93 1hyk s TYR 32 Cb -0.21 -0.79 -0.13 0.00 0.38 0.00 0.00 41.96 41.21 1hyk s TYR 32 CO 0.10 -0.57 1.35 0.00 -1.52 0.00 0.00 175.55 174.90 1hyk s ARG 34 N -0.90 0.20 -0.07 0.00 3.52 0.15 -4.73 118.95 117.11 1hyk s ARG 34 Ca 0.64 0.12 0.02 0.00 -0.13 0.00 0.00 55.73 56.38 1hyk s ARG 34 Cb -0.63 -1.11 0.18 0.00 -1.56 0.00 0.00 34.95 31.83 1hyk s ARG 34 CO 0.54 -0.44 0.95 1.63 -0.81 0.00 0.00 175.30 177.18 1hyk n LYS 35 N 5.23 1.68 -2.35 5.12 5.02 -1.26 -0.48 118.16 131.12 1hyk n LYS 35 Ca -0.06 -0.72 0.00 0.00 -2.02 0.00 0.00 58.31 55.51 1hyk n LYS 35 Cb 0.49 -1.52 0.00 0.00 -0.02 0.00 0.00 35.03 33.98 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 0.14 -6.56 -2.62 -0.35 4.32 -1.26 -4.70 117.00 105.96 1hyk n LEU 36 Ca 0.09 2.89 -0.23 0.00 -0.02 0.00 0.00 56.01 58.74 1hyk n LEU 36 Cb 0.59 -3.25 -0.10 0.00 -1.62 0.00 0.00 43.42 39.04 1hyk n LEU 36 CO 0.10 -2.89 2.35 0.61 -1.22 0.00 0.00 177.39 176.34 1hyk n GLY 37 N 1.87 3.44 3.28 -0.72 0.00 -1.26 -4.78 105.19 107.02 1hyk n GLY 37 Ca 0.00 -1.26 -0.44 0.00 0.00 0.00 0.00 46.02 44.32 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 3.06 4.37 0.25 2.61 -2.24 -1.26 -4.79 114.28 116.27 1hyk n THR 38 Ca 0.56 -4.77 0.16 0.00 -2.27 0.00 0.00 64.05 57.73 1hyk n THR 38 Cb 0.56 -2.43 0.83 0.00 -2.10 0.00 0.00 70.33 67.19 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 6.64 1.00 0.11 6.98 0.00 -1.99 0.36 119.26 132.36 1hyk h ALA 39 Ca 0.32 0.00 -0.30 0.00 0.00 0.00 0.00 54.91 54.93 1hyk h ALA 39 Cb 0.80 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.58 1hyk h ALA 39 CO 1.33 0.00 -1.52 1.98 0.00 0.00 0.00 179.25 181.03 1hyk h MET 40 N 0.00 0.24 -0.96 0.00 1.85 -2.00 -3.42 114.93 110.65 1hyk h MET 40 Ca 0.00 -0.41 -0.38 0.00 -0.61 0.00 0.00 59.70 58.30 1hyk h MET 40 Cb 0.05 0.15 -0.26 0.00 0.43 0.00 0.00 31.60 31.97 1hyk h MET 40 CO 0.00 1.10 -0.79 0.09 -0.40 0.00 0.00 176.91 176.91 1hyk n ASN 41 N -3.44 -1.24 -4.85 1.39 3.02 -0.55 -5.15 115.26 104.44 1hyk n ASN 41 Ca -0.16 -3.12 -0.30 0.00 -0.03 0.00 0.00 54.58 50.96 1hyk n ASN 41 Cb 1.04 0.67 0.05 0.00 -0.61 0.00 0.00 39.78 40.93 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 -0.45 2.81 0.00 3.52 0.04 0.12 -4.83 135.00 136.20 1hyk s PRO 42 Ca 0.33 0.66 0.00 0.00 0.04 0.00 0.00 61.00 62.03 1hyk s PRO 42 Cb 0.24 -2.00 0.00 0.00 0.04 0.00 0.00 34.50 32.78 1hyk s PRO 42 CO -0.15 -1.11 0.00 0.00 0.04 0.00 0.00 177.00 175.78 1hyk s SER 44 N -1.00 6.65 -0.33 0.00 0.15 -1.26 -4.58 113.70 113.34 1hyk s SER 44 Ca 0.00 -1.93 0.15 0.00 0.70 0.00 0.00 55.95 54.87 1hyk s SER 44 Cb 0.00 -2.53 0.43 0.00 -1.71 0.00 0.00 66.02 62.21 1hyk s SER 44 CO 0.00 -1.28 1.42 -1.14 1.20 0.00 0.00 173.24 173.44 1hyk n ARG 45 N 8.09 1.43 0.00 5.44 0.63 -1.26 -5.10 116.66 125.89 1hyk n ARG 45 Ca 0.36 -1.82 0.00 0.00 -0.92 0.00 0.00 57.85 55.47 1hyk n ARG 45 Cb 0.49 -0.10 0.00 0.00 0.45 0.00 0.00 32.46 33.30 1hyk n ARG 45 CO 0.00 0.00 0.00 2.41 -2.51 0.00 0.00 177.63 177.53