#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 3.69 0.00 0.00 1.01 -0.84 -4.75 120.40 119.52 1hyk s VAL 2 Ca 0.00 -0.76 0.00 0.00 0.00 0.00 0.00 61.98 61.22 1hyk s VAL 2 Cb 0.00 -3.32 0.00 0.00 0.00 0.00 0.00 36.38 33.06 1hyk s VAL 2 CO 0.00 -0.18 0.00 0.54 0.00 0.00 0.00 175.10 175.46 1hyk n ARG 3 N -1.94 0.51 0.12 2.72 1.74 -1.26 -1.44 116.66 117.12 1hyk n ARG 3 Ca 0.03 0.00 -0.01 0.00 -0.77 0.00 0.00 57.85 57.10 1hyk n ARG 3 Cb 0.58 0.00 0.25 0.00 -1.02 0.00 0.00 32.46 32.28 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 0.16 -5.24 0.55 5.85 -1.99 -3.39 115.31 111.24 1hyk h LEU 4 Ca 0.00 -0.06 -0.29 0.00 0.84 0.00 0.00 57.88 58.36 1hyk h LEU 4 Cb 0.00 -0.04 -0.20 0.00 0.37 0.00 0.00 40.66 40.79 1hyk h LEU 4 CO 0.00 0.56 -0.63 1.41 -0.34 0.00 0.00 178.44 179.45 1hyk n HIS 5 N -4.02 -2.75 -4.08 1.25 8.25 -1.26 -4.71 115.22 107.89 1hyk n HIS 5 Ca -0.02 -2.11 -0.07 0.00 -0.26 0.00 0.00 57.72 55.26 1hyk n HIS 5 Cb 0.47 1.15 -0.10 0.00 1.12 0.00 0.00 29.99 32.63 1hyk n HIS 5 CO 0.00 0.00 0.00 -2.00 0.64 0.00 0.00 176.34 174.98 1hyk s GLU 6 N 0.33 0.63 0.49 -0.41 2.56 -1.26 -4.90 118.70 116.14 1hyk s GLU 6 Ca 0.32 -1.22 -0.19 0.00 0.00 0.00 0.00 54.97 53.88 1hyk s GLU 6 Cb 0.19 0.22 -0.08 0.00 2.00 0.00 0.00 34.13 36.45 1hyk s GLU 6 CO -0.20 -0.12 1.01 0.45 -0.56 0.00 0.00 175.26 175.84 1hyk s SER 7 N -2.92 6.46 -0.13 -1.70 0.15 -1.26 -0.99 113.70 113.32 1hyk s SER 7 Ca 0.08 1.78 -0.01 0.00 0.70 0.00 0.00 55.95 58.49 1hyk s SER 7 Cb 0.08 -2.54 -0.07 0.00 -1.71 0.00 0.00 66.02 61.77 1hyk s SER 7 CO -0.10 -0.70 -0.13 0.00 1.20 0.00 0.00 173.24 173.52 1hyk n LEU 9 N -3.08 -0.73 -1.11 0.00 7.94 -1.26 -4.75 117.00 114.01 1hyk n LEU 9 Ca -0.23 0.00 -0.14 0.00 -1.11 0.00 0.00 56.01 54.52 1hyk n LEU 9 Cb 0.72 -0.37 -0.06 0.00 0.53 0.00 0.00 43.42 44.24 1hyk n LEU 9 CO 0.09 0.00 -0.14 0.61 -1.11 0.00 0.00 177.39 176.85 1hyk n GLY 10 N 1.90 1.41 2.29 -3.96 0.00 -1.26 -2.68 105.19 102.89 1hyk n GLY 10 Ca 0.00 -0.06 -0.07 0.00 0.00 0.00 0.00 46.02 45.88 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 -1.65 -2.26 -0.16 1.61 0.00 -1.26 -4.77 117.38 108.89 1hyk n GLN 11 Ca -0.14 0.37 0.08 0.00 0.00 0.00 0.00 57.00 57.31 1hyk n GLN 11 Cb 0.59 -4.85 0.25 0.00 0.00 0.00 0.00 30.24 26.23 1hyk n GLN 11 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1hyk n GLN 12 N -2.44 1.87 -3.48 2.61 10.64 -1.09 -4.67 117.38 120.82 1hyk n GLN 12 Ca -0.08 -1.34 -0.24 0.00 -1.83 0.00 0.00 57.00 53.50 1hyk n GLN 12 Cb 0.50 -1.35 -0.13 0.00 -0.86 0.00 0.00 30.24 28.41 1hyk n GLN 12 CO 0.00 0.00 0.00 0.08 -1.83 0.00 0.00 177.06 175.31 1hyk s VAL 13 N -1.59 -0.20 0.82 -0.39 1.01 -1.26 -5.09 120.40 113.70 1hyk s VAL 13 Ca 0.29 -0.68 -0.10 0.00 0.00 0.00 0.00 61.98 61.48 1hyk s VAL 13 Cb 0.15 -0.98 0.08 0.00 0.00 0.00 0.00 36.38 35.64 1hyk s VAL 13 CO 0.21 -0.63 1.10 -2.16 0.00 0.00 0.00 175.10 173.62 1hyk s PRO 14 N 2.16 1.89 0.31 2.72 0.04 -1.26 -4.44 135.00 136.42 1hyk s PRO 14 Ca 0.10 1.22 -0.29 0.00 0.04 0.00 0.00 61.00 62.06 1hyk s PRO 14 Cb -0.15 -1.85 -0.11 0.00 0.04 0.00 0.00 34.50 32.43 1hyk s PRO 14 CO -0.34 -1.92 1.44 0.00 0.04 0.00 0.00 177.00 176.22 1hyk s ASP 17 N -2.67 7.03 0.23 0.00 1.11 -1.26 -5.02 116.67 116.09 1hyk s ASP 17 Ca 0.15 1.30 -0.32 0.00 0.18 0.00 0.00 52.55 53.86 1hyk s ASP 17 Cb 0.12 -2.37 -0.13 0.00 1.07 0.00 0.00 42.92 41.61 1hyk s ASP 17 CO 0.29 0.15 1.48 -0.81 1.18 0.00 0.00 175.17 177.45 1hyk n PRO 18 N 1.15 2.17 -1.24 8.23 -0.04 -1.26 -0.67 135.00 143.34 1hyk n PRO 18 Ca -0.06 0.77 -0.08 0.00 -0.04 0.00 0.00 63.50 64.09 1hyk n PRO 18 Cb 0.51 -2.48 -0.03 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 -1.84 3.10 0.03 0.00 0.00 0.16 -4.34 121.76 118.87 1hyk s ALA 20 Ca 0.00 -0.82 0.02 0.00 0.00 0.00 0.00 51.96 51.16 1hyk s ALA 20 Cb 0.00 -1.53 -0.02 0.00 0.00 0.00 0.00 23.12 21.57 1hyk s ALA 20 CO 0.00 0.35 -0.06 -0.08 0.00 0.00 0.00 175.76 175.97 1hyk s THR 21 N -0.09 0.41 -0.30 0.00 -1.32 0.41 -3.37 115.64 111.39 1hyk s THR 21 Ca 0.03 -0.88 -0.29 0.00 -1.21 0.00 0.00 61.69 59.34 1hyk s THR 21 Cb -0.13 -0.48 -0.01 0.00 -1.51 0.00 0.00 72.50 70.38 1hyk s THR 21 CO 0.02 -0.32 1.46 0.00 -2.21 0.00 0.00 174.62 173.58 1hyk s TYR 23 N 5.05 2.69 -0.11 0.00 1.13 0.11 -4.80 117.35 121.42 1hyk s TYR 23 Ca 0.64 -0.19 -0.03 0.00 -1.41 0.00 0.00 57.07 56.08 1hyk s TYR 23 Cb -0.19 -1.36 -0.03 0.00 -1.10 0.00 0.00 41.96 39.28 1hyk s TYR 23 CO 0.28 0.47 0.02 0.00 -2.51 0.00 0.00 175.55 173.81 1hyk n ARG 25 N 2.45 0.06 0.00 0.00 5.12 -0.47 -4.84 116.66 118.98 1hyk n ARG 25 Ca -0.18 0.23 0.00 0.00 -1.93 0.00 0.00 57.85 55.97 1hyk n ARG 25 Cb 0.53 -1.60 0.00 0.00 -1.16 0.00 0.00 32.46 30.23 1hyk n ARG 25 CO 0.00 0.00 0.00 0.34 -1.93 0.00 0.00 177.63 176.04 1hyk n PHE 26 N -1.71 0.00 0.14 -1.55 -0.00 -1.26 -5.01 117.46 108.07 1hyk n PHE 26 Ca 0.04 0.00 -0.08 0.00 -0.00 0.00 0.00 57.45 57.42 1hyk n PHE 26 Cb 0.24 0.00 -0.04 0.00 -0.00 0.00 0.00 39.48 39.68 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 -0.54 -1.27 -5.13 -1.00 -2.00 -3.43 116.94 103.57 1hyk h PHE 27 Ca 0.00 -0.00 -0.21 0.00 2.81 0.00 0.00 57.97 60.57 1hyk h PHE 27 Cb 0.00 0.20 -0.21 0.00 3.61 0.00 0.00 35.95 39.55 1hyk h PHE 27 CO 0.00 -0.28 -0.57 0.54 -1.61 0.00 0.00 178.31 176.39 1hyk s ASN 28 N -3.00 -0.84 0.00 2.17 4.22 -1.26 -4.95 114.94 111.28 1hyk s ASN 28 Ca -0.07 -1.71 0.00 0.00 -2.14 0.00 0.00 52.86 48.94 1hyk s ASN 28 Cb 0.01 1.47 0.00 0.00 1.28 0.00 0.00 41.25 44.02 1hyk s ASN 28 CO 0.24 -0.11 0.00 0.00 -2.04 0.00 0.00 177.10 175.19 1hyk n ALA 29 N 3.35 0.95 -2.14 3.54 0.00 -1.26 -5.00 120.51 119.95 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 -1.41 3.59 -3.39 0.00 3.01 -1.26 -4.92 117.46 113.07 1hyk n PHE 30 Ca 0.00 -2.93 -0.44 0.00 1.01 0.00 0.00 57.45 55.09 1hyk n PHE 30 Cb 0.00 -2.33 -0.08 0.00 -0.01 0.00 0.00 39.48 37.06 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 1.76 1.46 0.33 0.00 1.13 -0.09 -1.11 117.35 120.83 1hyk s TYR 32 Ca 0.06 -1.32 -0.28 0.00 -1.41 0.00 0.00 57.07 54.11 1hyk s TYR 32 Cb -0.21 -0.78 -0.12 0.00 -1.10 0.00 0.00 41.96 39.74 1hyk s TYR 32 CO 0.09 -0.51 1.30 0.00 -2.51 0.00 0.00 175.55 173.92 1hyk s ARG 34 N -1.68 0.33 -0.04 0.00 3.00 0.16 -4.72 118.95 116.00 1hyk s ARG 34 Ca 0.57 -0.11 0.03 0.00 -1.00 0.00 0.00 55.73 55.22 1hyk s ARG 34 Cb -0.58 -1.63 0.15 0.00 0.00 0.00 0.00 34.95 32.89 1hyk s ARG 34 CO 0.61 -0.56 0.76 1.63 0.00 0.00 0.00 175.30 177.73 1hyk n LYS 35 N 5.18 1.70 -2.35 5.12 4.01 -1.26 -0.44 118.16 130.12 1hyk n LYS 35 Ca -0.07 -0.58 0.00 0.00 -0.51 0.00 0.00 58.31 57.15 1hyk n LYS 35 Cb 0.49 -1.61 0.00 0.00 -0.51 0.00 0.00 35.03 33.40 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 0.10 -6.66 -2.37 -0.35 4.32 -1.26 -4.75 117.00 106.03 1hyk n LEU 36 Ca 0.05 2.94 -0.21 0.00 -0.02 0.00 0.00 56.01 58.77 1hyk n LEU 36 Cb 0.41 -3.28 -0.11 0.00 -1.62 0.00 0.00 43.42 38.82 1hyk n LEU 36 CO 0.06 -2.87 1.79 0.61 -1.22 0.00 0.00 177.39 175.76 1hyk n GLY 37 N 1.87 3.74 3.24 -0.72 0.00 -1.26 -4.79 105.19 107.27 1hyk n GLY 37 Ca 0.00 -1.54 -0.44 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 1.92 4.38 0.27 2.61 -2.24 -1.26 -4.79 114.28 115.17 1hyk n THR 38 Ca 0.49 -4.77 0.17 0.00 -2.27 0.00 0.00 64.05 57.67 1hyk n THR 38 Cb 0.69 -2.42 0.87 0.00 -2.10 0.00 0.00 70.33 67.37 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 6.56 1.00 0.12 6.98 0.00 -1.98 0.50 119.26 132.44 1hyk h ALA 39 Ca 0.32 0.00 -0.31 0.00 0.00 0.00 0.00 54.91 54.92 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 1.34 0.00 -1.55 1.98 0.00 0.00 0.00 179.25 181.02 1hyk h MET 40 N 0.00 0.25 -0.98 0.00 -1.53 -2.00 -3.42 114.93 107.25 1hyk h MET 40 Ca 0.00 -0.43 -0.38 0.00 -3.44 0.00 0.00 59.70 55.46 1hyk h MET 40 Cb 0.07 0.16 -0.27 0.00 -0.55 0.00 0.00 31.60 31.01 1hyk h MET 40 CO 0.00 1.11 -0.80 0.09 0.14 0.00 0.00 176.91 177.45 1hyk n ASN 41 N -3.45 -1.17 -4.86 1.39 3.02 -0.62 -5.14 115.26 104.43 1hyk n ASN 41 Ca -0.17 -3.14 -0.31 0.00 -0.03 0.00 0.00 54.58 50.93 1hyk n ASN 41 Cb 1.04 0.64 -0.01 0.00 -0.61 0.00 0.00 39.78 40.84 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 -0.53 3.75 0.00 3.52 0.04 0.17 -4.83 135.00 137.12 1hyk s PRO 42 Ca 0.33 0.74 0.00 0.00 0.04 0.00 0.00 61.00 62.11 1hyk s PRO 42 Cb 0.24 -2.17 0.00 0.00 0.04 0.00 0.00 34.50 32.62 1hyk s PRO 42 CO -0.14 -0.36 0.00 0.00 0.04 0.00 0.00 177.00 176.54 1hyk s SER 44 N -1.00 6.41 -0.43 0.00 1.04 -1.26 -4.85 113.70 113.61 1hyk s SER 44 Ca 0.00 -1.22 0.06 0.00 0.48 0.00 0.00 55.95 55.27 1hyk s SER 44 Cb 0.00 -2.55 0.18 0.00 0.10 0.00 0.00 66.02 63.75 1hyk s SER 44 CO 0.00 -1.56 0.56 -0.60 0.98 0.00 0.00 173.24 172.62 1hyk s ARG 45 N 4.95 0.85 0.00 4.02 6.06 -1.26 -5.00 118.95 128.56 1hyk s ARG 45 Ca 0.41 -0.81 0.00 0.00 -2.50 0.00 0.00 55.73 52.83 1hyk s ARG 45 Cb -0.03 -0.31 0.00 0.00 0.06 0.00 0.00 34.95 34.67 1hyk s ARG 45 CO -0.03 -1.25 0.20 2.41 -2.50 0.00 0.00 175.30 174.14