#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 3.66 0.14 0.00 1.01 -0.83 -4.74 120.40 119.64 1hyk s VAL 2 Ca 0.00 -0.52 -0.02 0.00 0.00 0.00 0.00 61.98 61.44 1hyk s VAL 2 Cb 0.00 -3.36 0.03 0.00 0.00 0.00 0.00 36.38 33.05 1hyk s VAL 2 CO 0.00 -0.26 0.17 0.54 0.00 0.00 0.00 175.10 175.55 1hyk n ARG 3 N -2.16 -0.39 -0.01 2.72 3.00 -1.26 -1.44 116.66 117.11 1hyk n ARG 3 Ca 0.03 -0.27 -0.05 0.00 -0.01 0.00 0.00 57.85 57.55 1hyk n ARG 3 Cb 0.58 -0.19 0.16 0.00 0.00 0.00 0.00 32.46 33.01 1hyk n ARG 3 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.63 178.88 1hyk h LEU 4 N 0.00 0.57 -5.30 0.55 5.85 -1.99 -3.39 115.31 111.61 1hyk h LEU 4 Ca -0.06 -0.21 -0.32 0.00 0.84 0.00 0.00 57.88 58.14 1hyk h LEU 4 Cb 0.16 -0.16 -0.22 0.00 0.37 0.00 0.00 40.66 40.82 1hyk h LEU 4 CO 0.04 0.82 -0.67 0.00 -0.34 0.00 0.00 178.44 178.29 1hyk n HIS 5 N -4.10 -2.31 -4.10 1.25 1.44 -1.26 -4.51 115.22 101.62 1hyk n HIS 5 Ca -0.00 -2.40 -0.07 0.00 -2.01 0.00 0.00 57.72 53.23 1hyk n HIS 5 Cb 0.43 1.01 -0.10 0.00 0.12 0.00 0.00 29.99 31.45 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 -0.08 0.64 0.56 -1.40 -6.30 -1.26 -4.88 118.70 105.99 1hyk s GLU 6 Ca 0.31 -1.24 -0.21 0.00 -2.50 0.00 0.00 54.97 51.34 1hyk s GLU 6 Cb 0.24 0.16 -0.04 0.00 0.00 0.00 0.00 34.13 34.49 1hyk s GLU 6 CO -0.16 -0.10 1.30 -1.54 0.02 0.00 0.00 175.26 174.78 1hyk s SER 7 N -2.94 5.22 -0.08 -1.70 1.04 -1.26 -1.18 113.70 112.81 1hyk s SER 7 Ca 0.08 2.63 0.12 0.00 0.48 0.00 0.00 55.95 59.26 1hyk s SER 7 Cb 0.08 -2.62 -0.18 0.00 0.10 0.00 0.00 66.02 63.39 1hyk s SER 7 CO -0.09 -1.59 0.15 0.00 0.98 0.00 0.00 173.24 172.69 1hyk n LEU 9 N -2.25 -0.51 0.00 0.00 0.00 -1.26 -4.58 117.00 108.40 1hyk n LEU 9 Ca -0.13 0.08 0.00 0.00 0.00 0.00 0.00 56.01 55.96 1hyk n LEU 9 Cb 0.67 -0.20 0.00 0.00 0.00 0.00 0.00 43.42 43.89 1hyk n LEU 9 CO 0.27 -0.25 0.00 0.61 0.00 0.00 0.00 177.39 178.03 1hyk n GLY 10 N 0.81 0.20 4.84 -3.96 0.00 -1.26 -4.98 105.19 100.84 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 0.00 -0.84 1.61 6.02 -1.26 -4.58 117.38 118.34 1hyk n GLN 11 Ca 0.00 0.00 -0.16 0.00 -0.01 0.00 0.00 57.00 56.83 1hyk n GLN 11 Cb 0.00 -0.02 0.06 0.00 1.02 0.00 0.00 30.24 31.29 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 0.00 1.80 -3.48 -1.09 -0.00 -1.26 -4.61 117.38 108.74 1hyk n GLN 12 Ca 0.00 -1.66 -0.28 0.00 -0.00 0.00 0.00 57.00 55.07 1hyk n GLN 12 Cb 0.00 -1.65 -0.11 0.00 -0.00 0.00 0.00 30.24 28.48 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 -2.25 0.57 0.76 -0.39 1.01 -1.26 -5.13 120.40 113.71 1hyk s VAL 13 Ca 0.32 -2.52 -0.11 0.00 0.00 0.00 0.00 61.98 59.67 1hyk s VAL 13 Cb 0.26 -1.41 0.05 0.00 0.00 0.00 0.00 36.38 35.28 1hyk s VAL 13 CO 0.01 -1.13 1.08 -2.16 0.00 0.00 0.00 175.10 172.91 1hyk s PRO 14 N 0.23 2.35 0.32 2.72 0.04 -1.26 -4.55 135.00 134.84 1hyk s PRO 14 Ca 0.27 0.99 -0.29 0.00 0.04 0.00 0.00 61.00 62.02 1hyk s PRO 14 Cb -0.06 -1.92 -0.10 0.00 0.04 0.00 0.00 34.50 32.45 1hyk s PRO 14 CO -0.13 -1.53 1.41 0.00 0.04 0.00 0.00 177.00 176.80 1hyk s ASP 17 N -2.39 6.53 0.27 0.00 1.11 -1.26 -5.01 116.67 115.91 1hyk s ASP 17 Ca 0.22 0.63 -0.30 0.00 0.18 0.00 0.00 52.55 53.28 1hyk s ASP 17 Cb 0.13 -2.15 -0.13 0.00 1.07 0.00 0.00 42.92 41.84 1hyk s ASP 17 CO 0.28 0.32 1.38 -0.81 1.18 0.00 0.00 175.17 177.52 1hyk n PRO 18 N 2.24 2.07 -1.16 8.23 -0.04 -1.26 -0.55 135.00 144.52 1hyk n PRO 18 Ca -0.17 0.73 -0.06 0.00 -0.04 0.00 0.00 63.50 63.97 1hyk n PRO 18 Cb 0.53 -2.37 -0.02 0.00 -0.04 0.00 0.00 33.50 31.60 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 -1.67 3.20 0.01 0.00 0.00 0.28 -4.25 121.76 119.33 1hyk s ALA 20 Ca 0.00 -0.79 0.01 0.00 0.00 0.00 0.00 51.96 51.18 1hyk s ALA 20 Cb 0.00 -1.65 -0.01 0.00 0.00 0.00 0.00 23.12 21.45 1hyk s ALA 20 CO 0.00 0.29 -0.03 -0.08 0.00 0.00 0.00 175.76 175.94 1hyk s THR 21 N 0.06 0.18 -0.25 0.00 -1.32 -0.01 -3.64 115.64 110.67 1hyk s THR 21 Ca 0.02 -0.58 -0.29 0.00 -1.21 0.00 0.00 61.69 59.63 1hyk s THR 21 Cb -0.13 -0.25 -0.02 0.00 -1.51 0.00 0.00 72.50 70.59 1hyk s THR 21 CO 0.02 -0.26 1.47 0.00 -2.21 0.00 0.00 174.62 173.64 1hyk s TYR 23 N 4.76 2.74 -0.15 0.00 1.13 0.13 -4.79 117.35 121.17 1hyk s TYR 23 Ca 0.64 -0.15 -0.05 0.00 -1.41 0.00 0.00 57.07 56.10 1hyk s TYR 23 Cb -0.22 -1.45 -0.04 0.00 -1.10 0.00 0.00 41.96 39.16 1hyk s TYR 23 CO 0.26 0.41 0.03 0.00 -2.51 0.00 0.00 175.55 173.75 1hyk n ARG 25 N 3.17 0.08 0.00 0.00 1.74 -0.38 -4.84 116.66 116.43 1hyk n ARG 25 Ca -0.17 0.25 0.00 0.00 -0.77 0.00 0.00 57.85 57.15 1hyk n ARG 25 Cb 0.53 -1.63 0.00 0.00 -1.02 0.00 0.00 32.46 30.34 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 -1.77 0.00 0.17 -1.55 7.35 -1.26 -4.99 117.46 115.41 1hyk n PHE 26 Ca 0.04 0.00 -0.09 0.00 -0.76 0.00 0.00 57.45 56.64 1hyk n PHE 26 Cb 0.24 0.00 -0.05 0.00 0.35 0.00 0.00 39.48 40.03 1hyk n PHE 26 CO 0.00 0.00 0.00 0.74 -0.76 0.00 0.00 176.76 176.74 1hyk h PHE 27 N 0.00 -0.63 -1.39 -5.13 0.04 -2.00 -3.42 116.94 104.41 1hyk h PHE 27 Ca 0.00 -0.00 -0.26 0.00 2.80 0.00 0.00 57.97 60.51 1hyk h PHE 27 Cb 0.00 0.23 -0.23 0.00 2.20 0.00 0.00 35.95 38.16 1hyk h PHE 27 CO 0.00 -0.33 -0.62 -0.80 -0.60 0.00 0.00 178.31 175.97 1hyk s ASN 28 N -3.11 -0.58 0.00 2.17 0.01 -1.26 -4.96 114.94 107.20 1hyk s ASN 28 Ca -0.08 -1.94 0.00 0.00 -0.71 0.00 0.00 52.86 50.13 1hyk s ASN 28 Cb 0.02 1.26 0.00 0.00 0.41 0.00 0.00 41.25 42.93 1hyk s ASN 28 CO 0.27 -0.11 0.00 0.00 -1.51 0.00 0.00 177.10 175.76 1hyk n ALA 29 N 3.17 0.93 -1.89 0.60 0.00 -1.26 -4.99 120.51 117.06 1hyk n ALA 29 Ca 0.20 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.22 1hyk n ALA 29 Cb 0.53 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 19.98 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 3.15 -3.35 0.00 3.01 -1.26 -4.91 117.46 112.35 1hyk n PHE 30 Ca 0.00 -2.92 -0.44 0.00 1.01 0.00 0.00 57.45 55.10 1hyk n PHE 30 Cb 0.00 -2.31 -0.07 0.00 -0.01 0.00 0.00 39.48 37.09 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 1.04 0.46 0.00 1.13 -0.17 -1.16 117.35 120.45 1hyk s TYR 32 Ca 0.06 -1.10 -0.24 0.00 -1.41 0.00 0.00 57.07 54.38 1hyk s TYR 32 Cb -0.24 -0.59 -0.08 0.00 -1.10 0.00 0.00 41.96 39.95 1hyk s TYR 32 CO 0.07 -0.33 1.25 0.00 -2.51 0.00 0.00 175.55 174.03 1hyk s ARG 34 N -2.39 0.15 -0.06 0.00 3.00 0.14 -4.57 118.95 115.23 1hyk s ARG 34 Ca 0.65 0.12 0.03 0.00 -1.00 0.00 0.00 55.73 55.53 1hyk s ARG 34 Cb -0.48 -0.37 0.20 0.00 0.00 0.00 0.00 34.95 34.29 1hyk s ARG 34 CO 0.55 -0.15 0.82 1.17 0.00 0.00 0.00 175.30 177.69 1hyk n LYS 35 N 4.14 1.93 -2.37 5.12 4.81 -1.26 -0.83 118.16 129.69 1hyk n LYS 35 Ca -0.27 -0.76 -0.01 0.00 -0.87 0.00 0.00 58.31 56.40 1hyk n LYS 35 Cb 0.50 -1.67 -0.00 0.00 0.02 0.00 0.00 35.03 33.87 1hyk n LYS 35 CO 0.00 0.00 0.00 1.28 1.17 0.00 0.00 177.40 179.85 1hyk n LEU 36 N 0.15 -6.19 -2.30 3.14 4.77 -1.26 -4.75 117.00 110.55 1hyk n LEU 36 Ca 0.07 2.71 -0.20 0.00 -0.03 0.00 0.00 56.01 58.55 1hyk n LEU 36 Cb 0.49 -3.15 -0.11 0.00 -2.33 0.00 0.00 43.42 38.31 1hyk n LEU 36 CO 0.08 -2.97 1.70 0.61 -1.33 0.00 0.00 177.39 175.48 1hyk n GLY 37 N 1.86 3.68 3.28 -0.72 0.00 -1.26 -4.79 105.19 107.24 1hyk n GLY 37 Ca -0.04 -1.53 -0.44 0.00 0.00 0.00 0.00 46.02 44.01 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 1.83 4.37 0.26 2.61 -2.24 -1.26 -4.79 114.28 115.06 1hyk n THR 38 Ca 0.47 -4.79 0.17 0.00 -2.27 0.00 0.00 64.05 57.64 1hyk n THR 38 Cb 0.72 -2.43 0.87 0.00 -2.10 0.00 0.00 70.33 67.38 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 6.63 1.00 0.10 6.98 0.00 -1.99 0.46 119.26 132.45 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 18.57 1hyk h ALA 39 CO 1.32 0.00 -1.50 0.52 0.00 0.00 0.00 179.25 179.59 1hyk h MET 40 N 0.00 0.21 -0.97 0.00 2.86 -2.00 -3.41 114.93 111.62 1hyk h MET 40 Ca 0.00 -0.37 -0.37 0.00 -2.06 0.00 0.00 59.70 56.90 1hyk h MET 40 Cb 0.06 0.14 -0.27 0.00 0.06 0.00 0.00 31.60 31.59 1hyk h MET 40 CO 0.00 1.07 -0.80 0.09 1.06 0.00 0.00 176.91 178.33 1hyk n ASN 41 N -3.42 -1.16 -4.86 1.22 3.02 -0.52 -5.14 115.26 104.39 1hyk n ASN 41 Ca -0.15 -3.16 -0.31 0.00 -0.03 0.00 0.00 54.58 50.92 1hyk n ASN 41 Cb 1.04 0.66 -0.01 0.00 -0.61 0.00 0.00 39.78 40.86 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 -0.56 3.75 0.00 3.52 0.04 0.15 -4.82 135.00 137.08 1hyk s PRO 42 Ca 0.32 0.84 0.00 0.00 0.04 0.00 0.00 61.00 62.20 1hyk s PRO 42 Cb 0.25 -2.10 0.00 0.00 0.04 0.00 0.00 34.50 32.69 1hyk s PRO 42 CO -0.13 -0.44 0.00 0.00 0.04 0.00 0.00 177.00 176.46 1hyk s SER 44 N -1.00 6.65 -0.41 0.00 0.15 -1.26 -4.95 113.70 112.89 1hyk s SER 44 Ca 0.00 0.49 0.06 0.00 0.70 0.00 0.00 55.95 57.20 1hyk s SER 44 Cb 0.00 -2.51 0.17 0.00 -1.71 0.00 0.00 66.02 61.98 1hyk s SER 44 CO 0.00 -1.07 0.54 -0.60 1.20 0.00 0.00 173.24 173.31 1hyk s ARG 45 N 3.97 0.79 0.00 5.44 6.06 -1.26 -5.10 118.95 128.85 1hyk s ARG 45 Ca 0.43 -0.65 0.00 0.00 -2.50 0.00 0.00 55.73 53.01 1hyk s ARG 45 Cb -0.10 -0.27 0.00 0.00 0.06 0.00 0.00 34.95 34.64 1hyk s ARG 45 CO 0.25 -1.22 0.00 2.41 -2.50 0.00 0.00 175.30 174.25