#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 4.48 0.00 0.00 1.01 -0.72 -4.74 120.40 120.43 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 -3.65 0.00 0.00 0.00 0.00 0.00 36.38 32.73 1hyk s VAL 2 CO 0.00 -0.45 0.00 0.54 0.00 0.00 0.00 175.10 175.19 1hyk n ARG 3 N -1.97 0.42 0.18 2.72 5.12 -1.26 -1.19 116.66 120.68 1hyk n ARG 3 Ca -0.01 0.00 0.02 0.00 -1.93 0.00 0.00 57.85 55.93 1hyk n ARG 3 Cb 0.57 0.00 0.33 0.00 -1.16 0.00 0.00 32.46 32.20 1hyk n ARG 3 CO 0.00 0.00 0.00 1.25 -1.93 0.00 0.00 177.63 176.95 1hyk h LEU 4 N 0.00 0.00 -5.27 0.55 5.85 -1.99 -3.39 115.31 111.06 1hyk h LEU 4 Ca 0.00 0.00 -0.27 0.00 0.84 0.00 0.00 57.88 58.45 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 0.42 -0.61 0.00 -0.34 0.00 0.00 178.44 177.90 1hyk n HIS 5 N -4.01 -2.96 -4.24 1.25 1.44 -1.26 -4.70 115.22 100.73 1hyk n HIS 5 Ca -0.02 -1.96 -0.14 0.00 -2.01 0.00 0.00 57.72 53.59 1hyk n HIS 5 Cb 0.45 1.18 -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 -2.00 -2.81 0.00 0.00 176.34 171.53 1hyk s GLU 6 N 0.50 1.22 0.23 -1.40 2.56 -1.26 -4.89 118.70 115.65 1hyk s GLU 6 Ca 0.32 -1.63 -0.19 0.00 0.00 0.00 0.00 54.97 53.47 1hyk s GLU 6 Cb 0.10 -0.05 -0.08 0.00 2.00 0.00 0.00 34.13 36.10 1hyk s GLU 6 CO -0.14 -0.28 0.71 0.45 -0.56 0.00 0.00 175.26 175.44 1hyk s SER 7 N -3.20 7.01 -0.01 -1.70 0.15 -1.26 -0.69 113.70 113.99 1hyk s SER 7 Ca 0.33 1.37 0.11 0.00 0.70 0.00 0.00 55.95 58.46 1hyk s SER 7 Cb 0.07 -2.40 -0.15 0.00 -1.71 0.00 0.00 66.02 61.83 1hyk s SER 7 CO 0.09 0.01 0.30 0.00 1.20 0.00 0.00 173.24 174.85 1hyk n LEU 9 N -1.66 -1.29 0.00 0.00 -0.00 -1.25 -4.19 117.00 108.62 1hyk n LEU 9 Ca -0.01 0.22 0.00 0.00 -0.00 0.00 0.00 56.01 56.22 1hyk n LEU 9 Cb 0.24 -0.48 0.00 0.00 -0.00 0.00 0.00 43.42 43.18 1hyk n LEU 9 CO 0.22 -0.67 0.00 0.61 -0.00 0.00 0.00 177.39 177.55 1hyk n GLY 10 N 1.14 1.43 3.07 1.47 0.00 -1.26 -4.78 105.19 106.26 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 -0.54 0.06 1.61 -0.06 -1.26 -4.80 117.38 112.39 1hyk n GLN 11 Ca 0.00 0.14 0.11 0.00 -2.00 0.00 0.00 57.00 55.25 1hyk n GLN 11 Cb 0.00 -3.86 -0.05 0.00 -4.06 0.00 0.00 30.24 22.27 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 -1.40 0.59 -3.42 3.69 -0.00 -1.26 -4.67 117.38 110.91 1hyk n GLN 12 Ca 0.00 0.00 -0.44 0.00 -0.00 0.00 0.00 57.00 56.56 1hyk n GLN 12 Cb 0.14 -1.70 -0.03 0.00 -0.00 0.00 0.00 30.24 28.64 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 -3.40 5.27 0.77 -0.39 1.01 -1.26 -5.07 120.40 117.34 1hyk s VAL 13 Ca -0.03 -2.81 -0.11 0.00 0.00 0.00 0.00 61.98 59.04 1hyk s VAL 13 Cb 0.12 -4.26 0.06 0.00 0.00 0.00 0.00 36.38 32.29 1hyk s VAL 13 CO 0.83 -1.03 1.09 -2.16 0.00 0.00 0.00 175.10 173.83 1hyk s PRO 14 N -0.22 2.24 0.27 2.72 0.04 -1.26 -4.50 135.00 134.30 1hyk s PRO 14 Ca 0.20 1.20 -0.30 0.00 0.04 0.00 0.00 61.00 62.15 1hyk s PRO 14 Cb -0.12 -1.89 -0.10 0.00 0.04 0.00 0.00 34.50 32.43 1hyk s PRO 14 CO -0.08 -1.66 1.44 0.00 0.04 0.00 0.00 177.00 176.74 1hyk s ASP 17 N -2.56 7.01 0.21 0.00 1.11 -1.26 -5.01 116.67 116.16 1hyk s ASP 17 Ca 0.18 1.29 -0.32 0.00 0.18 0.00 0.00 52.55 53.88 1hyk s ASP 17 Cb 0.13 -2.37 -0.13 0.00 1.07 0.00 0.00 42.92 41.62 1hyk s ASP 17 CO 0.29 0.12 1.56 -0.81 1.18 0.00 0.00 175.17 177.51 1hyk n PRO 18 N 1.02 2.30 -1.34 8.23 -0.04 -1.26 -0.71 135.00 143.20 1hyk n PRO 18 Ca -0.05 0.83 -0.12 0.00 -0.04 0.00 0.00 63.50 64.11 1hyk n PRO 18 Cb 0.51 -2.58 -0.05 0.00 -0.04 0.00 0.00 33.50 31.34 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 3.25 0.08 0.00 0.00 0.12 -3.90 121.76 119.19 1hyk s ALA 20 Ca 0.00 -0.77 0.01 0.00 0.00 0.00 0.00 51.96 51.19 1hyk s ALA 20 Cb 0.00 -1.75 -0.04 0.00 0.00 0.00 0.00 23.12 21.32 1hyk s ALA 20 CO 0.00 0.23 -0.05 0.99 0.00 0.00 0.00 175.76 176.93 1hyk s THR 21 N 0.26 0.49 0.55 0.00 2.01 -0.46 -3.47 115.64 115.03 1hyk s THR 21 Ca 0.01 -1.88 -0.18 0.00 0.31 0.00 0.00 61.69 59.94 1hyk s THR 21 Cb -0.13 -1.62 -0.05 0.00 0.01 0.00 0.00 72.50 70.71 1hyk s THR 21 CO 0.01 -0.92 1.08 0.00 -0.69 0.00 0.00 174.62 174.10 1hyk s TYR 23 N -2.06 -0.65 -0.17 0.00 5.04 0.15 -4.82 117.35 114.84 1hyk s TYR 23 Ca 0.68 1.52 -0.11 0.00 -2.44 0.00 0.00 57.07 56.73 1hyk s TYR 23 Cb -0.19 0.25 -0.05 0.00 0.35 0.00 0.00 41.96 42.32 1hyk s TYR 23 CO 0.29 -0.32 0.18 0.00 -1.34 0.00 0.00 175.55 174.37 1hyk n ARG 25 N 3.26 0.01 0.00 0.00 1.74 -0.21 -4.84 116.66 116.63 1hyk n ARG 25 Ca -0.15 0.19 0.00 0.00 -0.77 0.00 0.00 57.85 57.12 1hyk n ARG 25 Cb 0.52 -1.52 0.00 0.00 -1.02 0.00 0.00 32.46 30.44 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 -1.55 0.00 0.06 -1.55 -0.00 -1.26 -5.00 117.46 108.16 1hyk n PHE 26 Ca 0.04 0.00 -0.03 0.00 -0.00 0.00 0.00 57.45 57.46 1hyk n PHE 26 Cb 0.22 0.00 -0.02 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 -0.24 -1.29 -5.13 -1.00 -2.00 -3.43 116.94 103.86 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 0.09 -0.21 0.00 3.61 0.00 0.00 35.95 39.44 1hyk h PHE 27 CO 0.00 -0.12 -0.59 0.54 -1.61 0.00 0.00 178.31 176.53 1hyk s ASN 28 N -2.56 -0.84 0.00 2.17 4.22 -1.26 -4.95 114.94 111.71 1hyk s ASN 28 Ca -0.03 -1.94 0.00 0.00 -2.14 0.00 0.00 52.86 48.74 1hyk s ASN 28 Cb 0.01 1.42 0.00 0.00 1.28 0.00 0.00 41.25 43.96 1hyk s ASN 28 CO 0.10 -0.08 0.00 0.00 -2.04 0.00 0.00 177.10 175.08 1hyk n ALA 29 N 3.03 1.04 -1.85 3.54 0.00 -1.26 -4.99 120.51 120.03 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 -0.01 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 -2.39 2.98 -3.29 0.00 3.72 -1.26 -4.90 117.46 112.32 1hyk n PHE 30 Ca 0.00 -2.93 -0.44 0.00 -0.05 0.00 0.00 57.45 54.03 1hyk n PHE 30 Cb 0.00 -2.26 -0.07 0.00 -0.94 0.00 0.00 39.48 36.21 1hyk n PHE 30 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1hyk s TYR 32 N 2.02 1.74 0.30 0.00 -0.85 -0.19 -1.16 117.35 119.21 1hyk s TYR 32 Ca 0.08 -1.42 -0.29 0.00 -0.52 0.00 0.00 57.07 54.91 1hyk s TYR 32 Cb -0.23 -0.97 -0.10 0.00 0.38 0.00 0.00 41.96 41.04 1hyk s TYR 32 CO 0.08 -0.52 1.28 0.00 -1.52 0.00 0.00 175.55 174.87 1hyk s ARG 34 N -1.38 -0.00 -0.13 0.00 3.03 0.14 -4.69 118.95 115.91 1hyk s ARG 34 Ca 0.50 0.46 -0.05 0.00 2.03 0.00 0.00 55.73 58.67 1hyk s ARG 34 Cb -0.38 -0.45 -0.16 0.00 -1.03 0.00 0.00 34.95 32.92 1hyk s ARG 34 CO 0.48 -0.34 3.34 1.63 -1.13 0.00 0.00 175.30 179.27 1hyk n LYS 35 N 5.31 2.09 -2.61 3.89 4.01 -1.26 -1.35 118.16 128.25 1hyk n LYS 35 Ca -0.04 -1.38 -0.02 0.00 -0.51 0.00 0.00 58.31 56.37 1hyk n LYS 35 Cb 0.50 -2.02 -0.01 0.00 -0.51 0.00 0.00 35.03 32.99 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 1.99 -4.40 -2.84 -0.35 4.77 -1.25 -4.61 117.00 110.31 1hyk n LEU 36 Ca 0.44 1.65 -0.17 0.00 -0.03 0.00 0.00 56.01 57.90 1hyk n LEU 36 Cb 0.80 -2.29 -0.05 0.00 -2.33 0.00 0.00 43.42 39.56 1hyk n LEU 36 CO 0.18 -2.91 1.94 0.61 -1.33 0.00 0.00 177.39 175.88 1hyk n GLY 37 N 2.10 2.78 3.24 -0.72 0.00 -1.26 -4.74 105.19 106.59 1hyk n GLY 37 Ca -0.12 -0.79 -0.44 0.00 0.00 0.00 0.00 46.02 44.67 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 3.67 4.48 0.27 2.61 -2.24 -1.26 -4.80 114.28 117.01 1hyk n THR 38 Ca 0.38 -4.94 0.17 0.00 -2.27 0.00 0.00 64.05 57.39 1hyk n THR 38 Cb 0.27 -2.42 0.87 0.00 -2.10 0.00 0.00 70.33 66.94 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 6.50 1.00 0.03 6.98 0.00 -1.99 -0.91 119.26 130.87 1hyk h ALA 39 Ca 0.29 0.00 -0.15 0.00 0.00 0.00 0.00 54.91 55.05 1hyk h ALA 39 Cb 0.78 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.56 1hyk h ALA 39 CO 1.30 0.00 -0.81 1.98 0.00 0.00 0.00 179.25 181.72 1hyk h MET 40 N 0.00 0.07 -1.63 0.00 -1.53 -1.99 -3.44 114.93 106.41 1hyk h MET 40 Ca 0.00 -0.12 -0.37 0.00 -3.44 0.00 0.00 59.70 55.78 1hyk h MET 40 Cb 0.07 0.04 -0.27 0.00 -0.55 0.00 0.00 31.60 30.90 1hyk h MET 40 CO 0.00 1.06 -0.74 0.09 0.14 0.00 0.00 176.91 177.46 1hyk n ASN 41 N -4.37 -1.96 -4.87 1.39 3.02 -0.99 -5.15 115.26 102.33 1hyk n ASN 41 Ca -0.22 -2.67 -0.29 0.00 -0.03 0.00 0.00 54.58 51.37 1hyk n ASN 41 Cb 0.66 0.62 0.09 0.00 -0.61 0.00 0.00 39.78 40.54 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 0.43 1.98 0.00 3.52 0.04 -0.38 -4.85 135.00 135.73 1hyk s PRO 42 Ca 0.32 0.26 0.00 0.00 0.04 0.00 0.00 61.00 61.62 1hyk s PRO 42 Cb 0.03 -1.94 0.00 0.00 0.04 0.00 0.00 34.50 32.63 1hyk s PRO 42 CO -0.13 -1.61 0.00 0.00 0.04 0.00 0.00 177.00 175.30 1hyk s SER 44 N -1.00 6.72 -0.45 0.00 0.01 -1.26 -4.90 113.70 112.82 1hyk s SER 44 Ca 0.00 0.63 0.07 0.00 1.31 0.00 0.00 55.95 57.96 1hyk s SER 44 Cb 0.00 -2.51 0.29 0.00 0.21 0.00 0.00 66.02 64.01 1hyk s SER 44 CO 0.00 -1.01 0.93 -1.14 0.41 0.00 0.00 173.24 172.43 1hyk n ARG 45 N 7.19 0.91 0.00 12.44 3.00 -1.26 -4.96 116.66 133.97 1hyk n ARG 45 Ca 0.10 -2.23 0.00 0.00 -0.00 0.00 0.00 57.85 55.72 1hyk n ARG 45 Cb 0.48 -1.29 0.00 0.00 0.00 0.00 0.00 32.46 31.66 1hyk n ARG 45 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.63 177.88