#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2knz s PRO 2 N 0.00 4.42 -0.32 1.61 0.04 -1.26 -5.02 135.00 134.47 2knz s PRO 2 Ca 0.00 1.51 -0.05 0.00 0.04 0.00 0.00 61.00 62.50 2knz s PRO 2 Cb 0.00 -3.52 0.04 0.00 0.04 0.00 0.00 34.50 31.06 2knz s PRO 2 CO 0.00 -0.31 0.07 -0.48 0.04 0.00 0.00 177.00 176.32 2knz s LEU 3 N 1.85 4.16 0.00 -3.56 2.34 -1.26 -4.88 118.68 117.33 2knz s LEU 3 Ca 0.52 -1.18 0.00 0.00 0.06 0.00 0.00 54.13 53.53 2knz s LEU 3 Cb -0.21 -1.81 0.00 0.00 -0.56 0.00 0.00 46.19 43.60 2knz s LEU 3 CO 0.21 -0.30 0.00 0.61 -1.06 0.00 0.00 176.35 175.81 2knz n GLY 4 N 4.75 0.32 2.62 -3.48 0.00 -1.26 -4.77 105.19 103.37 2knz n GLY 4 Ca -0.13 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.59 2knz n GLY 4 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2knz n SER 5 N -1.26 5.38 -2.98 1.61 7.64 -1.26 -4.62 113.62 118.13 2knz n SER 5 Ca 0.00 -3.74 -0.16 0.00 1.01 0.00 0.00 58.87 55.98 2knz n SER 5 Cb 0.00 -0.62 -0.01 0.00 -1.01 0.00 0.00 64.21 62.57 2knz n SER 5 CO 0.00 0.00 0.00 0.23 -3.01 0.00 0.00 175.04 172.26 2knz n MET 6 N -0.46 1.22 0.39 1.43 2.00 -1.26 -5.02 117.12 115.42 2knz n MET 6 Ca 0.42 -3.45 -0.18 0.00 0.00 0.00 0.00 57.70 54.49 2knz n MET 6 Cb 0.53 -1.60 -0.09 0.00 0.00 0.00 0.00 33.22 32.07 2knz n MET 6 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 175.97 174.62 2knz h PRO 7 N 2.99 -0.93 -0.02 0.03 0.11 -1.97 -2.69 132.00 129.51 2knz h PRO 7 Ca 0.04 0.06 0.00 0.00 0.11 0.00 0.00 66.00 66.21 2knz h PRO 7 Cb 1.01 0.21 0.00 0.00 0.11 0.00 0.00 31.00 32.34 2knz h PRO 7 CO 0.53 -0.61 0.00 -1.91 -0.21 0.00 0.00 178.00 175.80 2knz n GLU 8 N -5.49 1.16 0.08 1.05 2.13 -1.26 -0.07 120.64 118.25 2knz n GLU 8 Ca -0.14 -0.24 -0.09 0.00 0.66 0.00 0.00 57.16 57.35 2knz n GLU 8 Cb 0.39 -1.42 -0.08 0.00 0.27 0.00 0.00 31.44 30.60 2knz n GLU 8 CO 0.00 0.00 0.00 0.28 -0.41 0.00 0.00 177.13 177.00 2knz h VAL 9 N 0.54 1.60 0.00 6.31 2.07 -1.90 -2.72 116.25 122.14 2knz h VAL 9 Ca 0.00 -3.08 -0.36 0.00 0.82 0.00 0.00 66.70 64.08 2knz h VAL 9 Cb 0.12 2.74 -0.06 0.00 -1.52 0.00 0.00 31.29 32.57 2knz h VAL 9 CO 0.00 0.89 -2.36 0.54 0.02 0.00 0.00 177.57 176.66 2knz n ARG 10 N -3.49 0.60 0.24 1.57 5.12 -0.80 -4.40 116.66 115.51 2knz n ARG 10 Ca -0.03 0.14 -0.15 0.00 -1.93 0.00 0.00 57.85 55.87 2knz n ARG 10 Cb 0.91 -1.48 -0.08 0.00 -1.16 0.00 0.00 32.46 30.65 2knz n ARG 10 CO 0.00 0.00 0.00 0.74 -1.93 0.00 0.00 177.63 176.44 2knz h PHE 11 N 0.00 -0.54 -0.75 -1.55 0.04 -0.63 -2.31 116.94 111.20 2knz h PHE 11 Ca -0.53 -0.01 0.11 0.00 2.80 0.00 0.00 57.97 60.33 2knz h PHE 11 Cb 1.83 0.18 -0.05 0.00 2.20 0.00 0.00 35.95 40.11 2knz h PHE 11 CO 0.03 -0.29 0.49 0.37 -0.60 0.00 0.00 178.31 178.31 2knz h GLN 12 N -0.65 0.58 -0.03 1.51 4.15 -1.69 1.09 115.11 120.08 2knz h GLN 12 Ca -0.06 -0.04 -0.00 0.00 0.77 0.00 0.00 58.65 59.32 2knz h GLN 12 Cb 0.48 -0.13 -0.00 0.00 0.21 0.00 0.00 27.48 28.04 2knz h GLN 12 CO 0.10 0.39 0.01 1.96 -1.93 0.00 0.00 178.83 179.35 2knz h GLN 13 N 0.60 0.04 0.00 1.69 1.08 -1.71 0.43 115.11 117.24 2knz h GLN 13 Ca 0.35 -0.01 0.00 0.00 -1.45 0.00 0.00 58.65 57.54 2knz h GLN 13 Cb 0.55 -0.01 0.00 0.00 -0.05 0.00 0.00 27.48 27.98 2knz h GLN 13 CO -0.13 0.26 0.00 1.96 -0.95 0.00 0.00 178.83 179.97 2knz h GLN 14 N -0.18 0.00 0.00 1.46 7.50 -0.52 -2.25 115.11 121.12 2knz h GLN 14 Ca 0.01 0.00 -0.23 0.00 0.50 0.00 0.00 58.65 58.93 2knz h GLN 14 Cb 0.23 0.00 0.00 0.00 0.05 0.00 0.00 27.48 27.77 2knz h GLN 14 CO 0.00 0.00 -0.95 -0.07 -1.50 0.00 0.00 178.83 176.31 2knz h LEU 15 N 0.00 0.54 -0.98 1.46 3.38 0.24 0.12 115.31 120.06 2knz h LEU 15 Ca 0.00 -0.43 -0.07 0.00 0.09 0.00 0.00 57.88 57.47 2knz h LEU 15 Cb 0.42 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.99 2knz h LEU 15 CO 0.00 1.23 -0.33 -0.33 0.09 0.00 0.00 178.44 179.10 2knz h GLU 16 N 0.23 0.00 -0.14 1.13 5.08 -0.73 0.31 114.58 120.46 2knz h GLU 16 Ca -0.08 0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 58.22 2knz h GLU 16 Cb 1.59 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.83 2knz h GLU 16 CO 0.16 0.33 -0.15 0.37 -1.00 0.00 0.00 179.01 178.73 2knz h GLN 17 N 0.00 0.35 -0.15 2.33 4.15 -0.94 -1.58 115.11 119.27 2knz h GLN 17 Ca -0.00 -0.19 -0.12 0.00 0.77 0.00 0.00 58.65 59.11 2knz h GLN 17 Cb 0.85 0.01 -0.01 0.00 0.21 0.00 0.00 27.48 28.54 2knz h GLN 17 CO 0.04 0.75 -0.43 -0.07 -1.93 0.00 0.00 178.83 177.19 2knz h LEU 18 N -0.03 0.36 -1.50 -2.39 3.38 -0.64 -1.43 115.31 113.05 2knz h LEU 18 Ca 0.02 -0.16 0.21 0.00 0.09 0.00 0.00 57.88 58.04 2knz h LEU 18 Cb 0.69 -0.10 -0.07 0.00 0.09 0.00 0.00 40.66 41.27 2knz h LEU 18 CO 0.04 0.75 0.60 -1.13 0.09 0.00 0.00 178.44 178.79 2knz h ASN 19 N 0.28 0.41 0.75 -0.43 -1.24 0.41 0.40 115.58 116.16 2knz h ASN 19 Ca 0.02 0.04 0.00 0.00 0.71 0.00 0.00 56.30 57.08 2knz h ASN 19 Cb 0.88 -0.03 0.00 0.00 0.73 0.00 0.00 38.32 39.90 2knz h ASN 19 CO 0.07 0.16 -0.36 -0.24 -1.29 0.00 0.00 177.43 175.77 2knz n SER 20 N -4.52 0.42 0.03 1.15 2.88 -0.58 -3.32 113.62 109.69 2knz n SER 20 Ca 0.20 0.06 0.12 0.00 -1.33 0.00 0.00 58.87 57.91 2knz n SER 20 Cb 0.71 -0.02 0.15 0.00 -0.75 0.00 0.00 64.21 64.31 2knz n SER 20 CO 0.00 0.00 0.00 0.23 -1.23 0.00 0.00 175.04 174.04 2knz n MET 21 N -1.65 0.20 0.00 -1.46 2.81 0.11 -4.91 117.12 112.22 2knz n MET 21 Ca 0.06 0.04 0.00 0.00 -1.81 0.00 0.00 57.70 55.98 2knz n MET 21 Cb 0.36 -1.60 0.00 0.00 -0.71 0.00 0.00 33.22 31.27 2knz n MET 21 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2knz n GLY 22 N 1.40 1.13 3.22 3.03 0.00 -0.75 -5.08 105.19 108.15 2knz n GLY 22 Ca 0.04 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.69 2knz n GLY 22 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2knz s PHE 23 N -2.00 3.31 0.00 1.61 0.08 0.67 -4.91 117.98 116.75 2knz s PHE 23 Ca 0.00 -1.70 0.00 0.00 0.12 0.00 0.00 56.93 55.35 2knz s PHE 23 Cb 0.00 -2.45 0.00 0.00 -0.57 0.00 0.00 43.02 40.00 2knz s PHE 23 CO 0.00 -0.80 0.72 0.44 -0.10 0.00 0.00 175.22 175.48 2knz n ILE 24 N 4.74 0.50 -2.30 0.64 -0.00 -1.26 -1.82 119.36 119.86 2knz n ILE 24 Ca -0.11 -0.66 -0.38 0.00 -0.00 0.00 0.00 62.75 61.61 2knz n ILE 24 Cb 0.44 0.82 -0.02 0.00 -0.00 0.00 0.00 39.64 40.87 2knz n ILE 24 CO 0.00 0.00 0.00 -0.46 -0.00 0.00 0.00 176.55 176.09 2knz n ASN 25 N -0.25 4.12 -0.34 7.28 6.94 -1.26 -4.75 115.26 126.99 2knz n ASN 25 Ca 0.00 -2.83 0.22 0.00 -0.02 0.00 0.00 54.58 51.95 2knz n ASN 25 Cb 0.20 -1.72 0.45 0.00 -2.36 0.00 0.00 39.78 36.36 2knz n ASN 25 CO 0.00 0.00 0.00 0.03 -1.03 0.00 0.00 177.26 176.26 2knz h ARG 26 N 8.28 0.40 -0.23 -3.83 2.47 -1.96 0.44 114.38 119.95 2knz h ARG 26 Ca 0.37 -0.02 0.03 0.00 -1.26 0.00 0.00 59.98 59.10 2knz h ARG 26 Cb 0.88 -0.09 -0.06 0.00 -1.65 0.00 0.00 29.97 29.05 2knz h ARG 26 CO 1.41 0.27 -0.43 0.93 0.56 0.00 0.00 179.97 182.70 2knz h GLU 27 N 0.41 -0.36 -0.19 0.04 5.08 -1.99 -0.15 114.58 117.42 2knz h GLU 27 Ca 0.69 0.02 -0.21 0.00 -1.00 0.00 0.00 59.36 58.87 2knz h GLU 27 Cb 1.54 0.08 0.01 0.00 0.50 0.00 0.00 28.75 30.88 2knz h GLU 27 CO -0.52 -0.24 -0.71 0.00 -1.00 0.00 0.00 179.01 176.54 2knz h ALA 28 N -0.41 0.37 -0.03 3.43 0.00 -1.04 -2.03 119.26 119.55 2knz h ALA 28 Ca 0.04 -0.57 0.01 0.00 0.00 0.00 0.00 54.91 54.39 2knz h ALA 28 Cb 0.49 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.22 2knz h ALA 28 CO -0.42 0.69 -0.27 -0.91 0.00 0.00 0.00 179.25 178.33 2knz h ASN 29 N 0.57 -0.86 1.01 0.00 4.21 -0.14 -1.56 115.58 118.82 2knz h ASN 29 Ca -0.03 0.10 -0.10 0.00 1.21 0.00 0.00 56.30 57.47 2knz h ASN 29 Cb 1.33 0.33 -0.01 0.00 -1.12 0.00 0.00 38.32 38.84 2knz h ASN 29 CO 0.15 -0.26 -0.49 0.17 -1.29 0.00 0.00 177.43 175.71 2knz h LEU 30 N -0.32 0.00 -1.35 1.61 8.10 -1.07 -1.83 115.31 120.44 2knz h LEU 30 Ca 0.01 0.00 -0.04 0.00 0.11 0.00 0.00 57.88 57.96 2knz h LEU 30 Cb 0.36 0.00 -0.01 0.00 -0.44 0.00 0.00 40.66 40.56 2knz h LEU 30 CO -0.20 0.49 -0.03 1.56 -4.11 0.00 0.00 178.44 176.15 2knz h GLN 31 N 0.00 0.39 -0.09 0.17 4.20 -1.26 0.82 115.11 119.34 2knz h GLN 31 Ca -0.00 -0.08 -0.17 0.00 0.06 0.00 0.00 58.65 58.46 2knz h GLN 31 Cb 1.13 -0.06 -0.01 0.00 0.30 0.00 0.00 27.48 28.84 2knz h GLN 31 CO 0.06 0.45 -0.66 0.00 -0.67 0.00 0.00 178.83 178.01 2knz h ALA 32 N 1.60 0.69 0.00 3.87 0.00 -0.68 -2.11 119.26 122.63 2knz h ALA 32 Ca 0.08 -0.57 -0.05 0.00 0.00 0.00 0.00 54.91 54.37 2knz h ALA 32 Cb 0.30 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 2knz h ALA 32 CO 0.01 0.74 -0.24 -0.07 0.00 0.00 0.00 179.25 179.69 2knz h LEU 33 N 0.27 0.00 -0.52 0.00 4.07 -0.37 -1.72 115.31 117.03 2knz h LEU 33 Ca -0.02 0.00 -0.16 0.00 0.08 0.00 0.00 57.88 57.79 2knz h LEU 33 Cb 1.21 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.94 2knz h LEU 33 CO 0.11 0.24 -0.50 0.40 -1.08 0.00 0.00 178.44 177.61 2knz h ILE 34 N 0.00 1.31 0.00 1.22 2.04 0.10 1.05 117.51 123.23 2knz h ILE 34 Ca -0.00 -1.72 -0.01 0.00 1.00 0.00 0.00 64.86 64.13 2knz h ILE 34 Cb 0.92 1.67 -0.00 0.00 -0.74 0.00 0.00 36.82 38.68 2knz h ILE 34 CO 0.03 0.54 -0.05 0.00 0.00 0.00 0.00 178.15 178.67 2knz h ALA 35 N 0.95 0.97 0.00 1.87 0.00 -1.12 -3.27 119.26 118.65 2knz h ALA 35 Ca 0.02 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2knz h ALA 35 Cb 1.05 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.83 2knz h ALA 35 CO 0.10 0.06 -1.49 0.25 0.00 0.00 0.00 179.25 178.17 2knz n THR 36 N -3.12 0.00 -1.67 0.00 -2.24 -0.67 -5.01 114.28 101.57 2knz n THR 36 Ca 0.03 -0.28 -0.01 0.00 -2.27 0.00 0.00 64.05 61.52 2knz n THR 36 Cb 0.52 0.28 -0.00 0.00 -2.10 0.00 0.00 70.33 69.03 2knz n THR 36 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2knz n GLY 37 N 1.73 0.37 0.23 3.38 0.00 0.35 -3.65 105.19 107.62 2knz n GLY 37 Ca -0.02 -0.91 0.00 0.00 0.00 0.00 0.00 46.02 45.09 2knz n GLY 37 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2knz n GLY 38 N -1.65 0.93 3.40 -0.02 0.00 -0.63 -5.01 105.19 102.21 2knz n GLY 38 Ca -0.01 -0.09 -0.45 0.00 0.00 0.00 0.00 46.02 45.47 2knz n GLY 38 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2knz s ASP 39 N -2.08 6.52 0.42 1.61 -1.08 -1.24 -4.88 116.67 115.95 2knz s ASP 39 Ca 0.00 -1.98 0.22 0.00 -0.52 0.00 0.00 52.55 50.27 2knz s ASP 39 Cb 0.00 -2.33 0.89 0.00 -1.46 0.00 0.00 42.92 40.02 2knz s ASP 39 CO 0.00 -0.99 1.82 -0.29 0.52 0.00 0.00 175.17 176.24 2knz h ILE 40 N 5.61 0.70 0.18 4.11 2.10 -1.95 -1.14 117.51 127.12 2knz h ILE 40 Ca 0.01 -1.20 -0.01 0.00 1.08 0.00 0.00 64.86 64.74 2knz h ILE 40 Cb 1.05 1.77 -0.00 0.00 -1.09 0.00 0.00 36.82 38.54 2knz h ILE 40 CO 1.03 0.27 -0.10 0.78 -1.08 0.00 0.00 178.15 179.04 2knz h ASN 41 N 0.00 -0.26 0.63 2.19 2.35 -2.00 0.13 115.58 118.62 2knz h ASN 41 Ca -0.00 0.02 -0.07 0.00 -0.55 0.00 0.00 56.30 55.69 2knz h ASN 41 Cb 0.75 0.08 -0.01 0.00 0.05 0.00 0.00 38.32 39.18 2knz h ASN 41 CO 0.04 -0.17 -0.35 0.00 -1.65 0.00 0.00 177.43 175.29 2knz h ALA 42 N 0.55 1.14 -0.07 -0.83 0.00 -1.89 -1.62 119.26 116.53 2knz h ALA 42 Ca -0.02 -0.32 -0.00 0.00 0.00 0.00 0.00 54.91 54.57 2knz h ALA 42 Cb 0.22 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 17.95 2knz h ALA 42 CO 0.02 0.44 0.04 0.00 0.00 0.00 0.00 179.25 179.75 2knz h ALA 43 N 1.65 0.09 -0.55 0.00 0.00 -0.41 -1.80 119.26 118.24 2knz h ALA 43 Ca -0.00 -0.05 -0.09 0.00 0.00 0.00 0.00 54.91 54.77 2knz h ALA 43 Cb 0.76 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.50 2knz h ALA 43 CO 0.05 -0.37 -0.01 0.82 0.00 0.00 0.00 179.25 179.74 2knz h ILE 44 N 0.03 1.26 0.00 0.00 2.04 -0.43 -1.11 117.51 119.29 2knz h ILE 44 Ca 0.03 -1.11 -0.03 0.00 1.00 0.00 0.00 64.86 64.75 2knz h ILE 44 Cb 0.08 0.85 -0.00 0.00 -0.74 0.00 0.00 36.82 37.00 2knz h ILE 44 CO -0.00 0.40 -0.14 1.05 0.00 0.00 0.00 178.15 179.45 2knz h GLU 45 N 0.87 0.00 0.00 2.37 4.11 -1.22 -0.24 114.58 120.47 2knz h GLU 45 Ca 0.16 0.00 -0.22 0.00 0.07 0.00 0.00 59.36 59.37 2knz h GLU 45 Cb 0.53 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.74 2knz h GLU 45 CO 0.03 0.14 -1.12 0.00 0.07 0.00 0.00 179.01 178.13 2knz h ARG 46 N 0.00 0.00 -0.06 1.06 3.08 -0.67 0.26 114.38 118.05 2knz h ARG 46 Ca -0.00 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.04 2knz h ARG 46 Cb 0.44 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.49 2knz h ARG 46 CO 0.02 0.86 0.00 -0.07 -1.07 0.00 0.00 179.97 179.71 2knz h LEU 47 N 0.00 0.10 0.11 3.04 3.38 0.06 -0.23 115.31 121.76 2knz h LEU 47 Ca -0.07 -0.31 -0.29 0.00 0.09 0.00 0.00 57.88 57.30 2knz h LEU 47 Cb 1.79 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 42.51 2knz h LEU 47 CO 0.12 0.38 -1.45 -0.07 0.09 0.00 0.00 178.44 177.51 2knz h LEU 48 N -0.19 0.35 -0.10 1.67 -0.00 -1.22 -3.38 115.31 112.44 2knz h LEU 48 Ca 0.02 -0.46 -0.10 0.00 -0.00 0.00 0.00 57.88 57.34 2knz h LEU 48 Cb 0.33 -0.11 0.00 0.00 -0.00 0.00 0.00 40.66 40.88 2knz h LEU 48 CO 0.00 1.38 -0.32 1.23 -0.00 0.00 0.00 178.44 180.73 2knz h GLY 49 N 1.84 0.43 -6.95 0.83 0.00 -0.52 -3.33 103.07 95.37 2knz h GLY 49 Ca -0.21 -0.56 -0.73 0.00 0.00 0.00 0.00 47.33 45.83 2knz h GLY 49 CO 0.16 0.50 2.16 1.44 0.00 0.00 0.00 176.54 180.80 2knz n SER 50 N -4.41 4.81 -4.17 0.19 7.64 -0.10 -4.86 113.62 112.72 2knz n SER 50 Ca -0.08 -2.98 -0.39 0.00 1.01 0.00 0.00 58.87 56.43 2knz n SER 50 Cb 0.49 -1.60 -0.06 0.00 -1.01 0.00 0.00 64.21 62.03 2knz n SER 50 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2knz s GLN 51 N 2.12 3.19 -0.62 1.43 -2.07 -1.25 -4.86 119.66 117.60 2knz s GLN 51 Ca 0.45 -2.83 0.04 0.00 -1.82 0.00 0.00 55.36 51.20 2knz s GLN 51 Cb 0.06 -4.04 0.15 0.00 -1.09 0.00 0.00 33.01 28.10 2knz s GLN 51 CO -0.00 -1.23 0.39 -0.51 -1.32 0.00 0.00 175.29 172.61 2knz s LEU 52 N -0.56 4.61 0.00 2.60 1.02 -1.26 -5.19 118.68 119.90 2knz s LEU 52 Ca 0.22 -3.43 0.00 0.00 0.02 0.00 0.00 54.13 50.94 2knz s LEU 52 Cb -0.13 -1.65 0.00 0.00 0.02 0.00 0.00 46.19 44.43 2knz s LEU 52 CO -0.08 -0.16 0.00 -0.24 0.02 0.00 0.00 176.35 175.89