#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2knz n PRO 2 N 0.00 2.82 -2.81 1.61 -0.02 -1.26 -4.93 135.00 130.42 2knz n PRO 2 Ca 0.00 1.03 -0.43 0.00 -2.02 0.00 0.00 63.50 62.08 2knz n PRO 2 Cb 0.00 -2.94 -0.04 0.00 -0.02 0.00 0.00 33.50 30.50 2knz n PRO 2 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2knz s LEU 3 N 3.32 3.99 0.00 2.45 1.43 -1.26 -4.85 118.68 123.75 2knz s LEU 3 Ca 0.84 0.19 0.29 0.00 -1.03 0.00 0.00 54.13 54.43 2knz s LEU 3 Cb -0.47 -3.22 1.43 0.00 0.03 0.00 0.00 46.19 43.97 2knz s LEU 3 CO 0.39 -1.03 1.99 0.61 0.23 0.00 0.00 176.35 178.53 2knz n GLY 4 N 4.86 -1.25 2.20 -3.19 0.00 -1.26 -3.64 105.19 102.90 2knz n GLY 4 Ca 0.07 -0.13 -0.20 0.00 0.00 0.00 0.00 46.02 45.76 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 -1.30 6.08 -3.07 1.61 7.64 -1.26 -4.06 113.62 119.25 2knz n SER 5 Ca 0.13 -2.94 -0.18 0.00 1.01 0.00 0.00 58.87 56.89 2knz n SER 5 Cb 0.24 -1.25 -0.02 0.00 -1.01 0.00 0.00 64.21 62.17 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 1.25 0.84 -0.23 1.43 2.81 -1.24 -5.04 117.12 116.94 2knz n MET 6 Ca 0.41 -2.90 0.19 0.00 -1.81 0.00 0.00 57.70 53.59 2knz n MET 6 Cb 0.65 -1.38 0.52 0.00 -0.71 0.00 0.00 33.22 32.29 2knz n MET 6 CO 0.00 0.00 0.00 -1.35 1.51 0.00 0.00 175.97 176.13 2knz h PRO 7 N 3.58 0.38 0.00 0.03 0.11 -1.90 0.59 132.00 134.79 2knz h PRO 7 Ca 0.03 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.11 2knz h PRO 7 Cb 0.95 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 31.98 2knz h PRO 7 CO 0.42 0.25 0.00 0.93 -0.21 0.00 0.00 178.00 179.39 2knz h GLU 8 N 0.39 0.00 0.00 1.05 5.08 -1.94 0.80 114.58 119.96 2knz h GLU 8 Ca 0.45 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.79 2knz h GLU 8 Cb 1.14 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.39 2knz h GLU 8 CO -0.16 0.00 -0.12 0.28 -1.00 0.00 0.00 179.01 178.01 2knz h VAL 9 N 0.00 0.51 0.00 3.13 2.07 -1.28 0.21 116.25 120.89 2knz h VAL 9 Ca 0.00 -0.57 -0.41 0.00 0.82 0.00 0.00 66.70 66.54 2knz h VAL 9 Cb 0.36 1.38 -0.06 0.00 -1.52 0.00 0.00 31.29 31.45 2knz h VAL 9 CO 0.00 0.12 -2.38 0.54 0.02 0.00 0.00 177.57 175.87 2knz n ARG 10 N -3.56 0.54 0.26 1.57 5.12 -0.15 -4.59 116.66 115.85 2knz n ARG 10 Ca -0.02 0.21 -0.16 0.00 -1.93 0.00 0.00 57.85 55.96 2knz n ARG 10 Cb 0.25 -1.40 -0.08 0.00 -1.16 0.00 0.00 32.46 30.07 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 -0.73 -0.59 -0.06 -1.55 -1.00 0.58 -2.38 116.94 111.22 2knz h PHE 11 Ca -0.61 -0.01 -0.03 0.00 2.81 0.00 0.00 57.97 60.13 2knz h PHE 11 Cb 1.60 0.19 -0.01 0.00 3.61 0.00 0.00 35.95 41.35 2knz h PHE 11 CO -0.06 -0.32 -0.09 0.37 -1.61 0.00 0.00 178.31 176.61 2knz h GLN 12 N -0.74 0.09 -0.09 1.51 4.15 -0.78 0.70 115.11 119.96 2knz h GLN 12 Ca -0.06 -0.01 -0.11 0.00 0.77 0.00 0.00 58.65 59.23 2knz h GLN 12 Cb 0.54 -0.02 0.00 0.00 0.21 0.00 0.00 27.48 28.21 2knz h GLN 12 CO 0.11 0.18 -0.38 1.96 -1.93 0.00 0.00 178.83 178.76 2knz h GLN 13 N 0.09 0.42 0.00 1.69 1.08 -1.61 -0.72 115.11 116.05 2knz h GLN 13 Ca 0.02 -0.33 -0.01 0.00 -1.45 0.00 0.00 58.65 56.88 2knz h GLN 13 Cb 0.22 0.07 -0.00 0.00 -0.05 0.00 0.00 27.48 27.71 2knz h GLN 13 CO 0.01 0.96 -0.06 1.96 -0.95 0.00 0.00 178.83 180.75 2knz h GLN 14 N -0.04 0.00 -0.11 1.46 7.50 -0.71 -2.00 115.11 121.21 2knz h GLN 14 Ca -0.02 0.00 -0.17 0.00 0.50 0.00 0.00 58.65 58.96 2knz h GLN 14 Cb 1.03 0.00 -0.01 0.00 0.05 0.00 0.00 27.48 28.55 2knz h GLN 14 CO 0.08 0.06 -0.65 -0.07 -1.50 0.00 0.00 178.83 176.75 2knz h LEU 15 N 0.00 0.51 -0.97 1.46 3.38 0.11 0.80 115.31 120.60 2knz h LEU 15 Ca -0.00 -0.31 -0.09 0.00 0.09 0.00 0.00 57.88 57.57 2knz h LEU 15 Cb 0.17 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 2knz h LEU 15 CO 0.01 1.02 -0.24 -0.33 0.09 0.00 0.00 178.44 178.99 2knz h GLU 16 N 0.32 0.46 -0.18 1.13 5.08 -0.49 0.49 114.58 121.38 2knz h GLU 16 Ca -0.01 -0.17 -0.03 0.00 -1.00 0.00 0.00 59.36 58.14 2knz h GLU 16 Cb 1.21 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 30.42 2knz h GLU 16 CO 0.11 0.67 -0.02 0.37 -1.00 0.00 0.00 179.01 179.14 2knz h GLN 17 N 0.41 0.34 -0.14 2.33 4.15 -0.91 -1.00 115.11 120.29 2knz h GLN 17 Ca 0.06 -0.12 -0.08 0.00 0.77 0.00 0.00 58.65 59.28 2knz h GLN 17 Cb 0.64 -0.03 -0.01 0.00 0.21 0.00 0.00 27.48 28.30 2knz h GLN 17 CO 0.05 0.58 -0.28 -0.07 -1.93 0.00 0.00 178.83 177.17 2knz h LEU 18 N 0.07 0.26 -2.09 -2.39 3.38 -0.75 -1.72 115.31 112.09 2knz h LEU 18 Ca 0.05 -0.09 0.08 0.00 0.09 0.00 0.00 57.88 58.02 2knz h LEU 18 Cb 0.44 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.10 2knz h LEU 18 CO 0.01 0.55 0.24 -1.13 0.09 0.00 0.00 178.44 178.20 2knz h ASN 19 N 0.24 0.00 1.85 -0.43 -1.24 0.40 0.39 115.58 116.79 2knz h ASN 19 Ca 0.03 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.04 2knz h ASN 19 Cb 0.63 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.68 2knz h ASN 19 CO 0.05 0.00 -0.10 0.28 -1.29 0.00 0.00 177.43 176.36 2knz h SER 20 N 0.00 0.00 -0.28 1.15 0.02 -0.24 -3.24 113.55 110.96 2knz h SER 20 Ca 0.14 -0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.08 2knz h SER 20 Cb 0.61 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.15 2knz h SER 20 CO -0.00 0.00 0.00 0.23 -1.14 0.00 0.00 176.83 175.92 2knz n MET 21 N -2.99 2.39 -0.51 3.45 2.81 0.11 -4.89 117.12 117.50 2knz n MET 21 Ca 0.04 -2.08 0.00 0.00 -1.81 0.00 0.00 57.70 53.85 2knz n MET 21 Cb 0.52 -1.49 0.00 0.00 -0.71 0.00 0.00 33.22 31.54 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 1.44 0.71 3.24 3.03 0.00 -0.91 -5.03 105.19 107.66 2knz n GLY 22 Ca 0.18 -0.38 -0.39 0.00 0.00 0.00 0.00 46.02 45.43 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 3.37 0.00 1.61 0.08 0.22 -4.87 117.98 116.38 2knz s PHE 23 Ca 0.00 -1.68 0.00 0.00 0.12 0.00 0.00 56.93 55.37 2knz s PHE 23 Cb 0.00 -2.97 0.00 0.00 -0.57 0.00 0.00 43.02 39.48 2knz s PHE 23 CO 0.00 -0.87 0.69 0.44 -0.10 0.00 0.00 175.22 175.38 2knz n ILE 24 N 4.86 0.42 -2.50 0.64 -0.00 -1.26 -2.45 119.36 119.07 2knz n ILE 24 Ca -0.09 -0.67 -0.40 0.00 -0.00 0.00 0.00 62.75 61.58 2knz n ILE 24 Cb 0.43 0.83 -0.01 0.00 -0.00 0.00 0.00 39.64 40.88 2knz n ILE 24 CO 0.00 0.00 0.00 0.21 -0.00 0.00 0.00 176.55 176.76 2knz s ASN 25 N -0.42 6.52 0.27 7.28 3.04 -1.26 -4.80 114.94 125.56 2knz s ASN 25 Ca 0.00 -2.16 -0.07 0.00 0.04 0.00 0.00 52.86 50.68 2knz s ASN 25 Cb 0.00 -2.58 0.48 0.00 -1.54 0.00 0.00 41.25 37.61 2knz s ASN 25 CO 0.00 -1.50 1.59 0.03 -3.04 0.00 0.00 177.10 174.18 2knz h ARG 26 N 8.27 0.03 -0.49 0.43 2.47 -1.98 0.40 114.38 123.52 2knz h ARG 26 Ca 0.37 -0.00 0.07 0.00 -1.26 0.00 0.00 59.98 59.16 2knz h ARG 26 Cb 0.90 -0.01 -0.09 0.00 -1.65 0.00 0.00 29.97 29.12 2knz h ARG 26 CO 1.42 0.02 -0.47 0.93 0.56 0.00 0.00 179.97 182.42 2knz h GLU 27 N 0.03 -0.29 -0.04 0.04 5.08 -1.99 0.58 114.58 117.99 2knz h GLU 27 Ca 0.46 0.02 -0.00 0.00 -1.00 0.00 0.00 59.36 58.84 2knz h GLU 27 Cb 0.79 0.07 -0.00 0.00 0.50 0.00 0.00 28.75 30.11 2knz h GLU 27 CO -0.85 -0.19 0.01 0.00 -1.00 0.00 0.00 179.01 176.98 2knz h ALA 28 N 0.36 0.05 -0.12 3.43 0.00 -0.77 -0.47 119.26 121.75 2knz h ALA 28 Ca 0.14 -0.10 0.02 0.00 0.00 0.00 0.00 54.91 54.97 2knz h ALA 28 Cb 0.58 -0.02 -0.05 0.00 0.00 0.00 0.00 17.79 18.30 2knz h ALA 28 CO -0.63 -0.35 -0.39 -0.91 0.00 0.00 0.00 179.25 176.97 2knz h ASN 29 N -0.12 -1.24 1.17 0.00 4.21 -0.22 -0.75 115.58 118.63 2knz h ASN 29 Ca 0.01 0.15 -0.07 0.00 1.21 0.00 0.00 56.30 57.60 2knz h ASN 29 Cb 0.19 0.49 -0.01 0.00 -1.12 0.00 0.00 38.32 37.87 2knz h ASN 29 CO -0.00 -0.34 -0.34 0.17 -1.29 0.00 0.00 177.43 175.63 2knz h LEU 30 N -0.40 0.00 -1.29 1.61 8.10 -0.90 -1.69 115.31 120.74 2knz h LEU 30 Ca 0.03 0.00 -0.06 0.00 0.11 0.00 0.00 57.88 57.96 2knz h LEU 30 Cb 0.48 0.00 -0.01 0.00 -0.44 0.00 0.00 40.66 40.69 2knz h LEU 30 CO -0.32 0.34 -0.15 1.56 -4.11 0.00 0.00 178.44 175.76 2knz h GLN 31 N 0.00 0.30 -0.26 0.17 1.08 -0.84 0.74 115.11 116.29 2knz h GLN 31 Ca -0.00 -0.08 -0.17 0.00 -1.45 0.00 0.00 58.65 56.95 2knz h GLN 31 Cb 1.01 -0.04 -0.00 0.00 -0.05 0.00 0.00 27.48 28.40 2knz h GLN 31 CO 0.04 0.45 -0.51 0.00 -0.95 0.00 0.00 178.83 177.87 2knz h ALA 32 N 1.57 0.60 0.00 3.87 0.00 -0.44 -2.31 119.26 122.55 2knz h ALA 32 Ca 0.05 -0.50 -0.03 0.00 0.00 0.00 0.00 54.91 54.44 2knz h ALA 32 Cb 0.44 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.13 2knz h ALA 32 CO 0.03 0.68 -0.12 -0.07 0.00 0.00 0.00 179.25 179.77 2knz h LEU 33 N 0.58 0.00 -0.02 0.00 4.07 -0.42 -1.91 115.31 117.62 2knz h LEU 33 Ca 0.02 0.00 -0.00 0.00 0.08 0.00 0.00 57.88 57.98 2knz h LEU 33 Cb 1.08 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 42.82 2knz h LEU 33 CO 0.11 0.12 -0.01 0.40 -1.08 0.00 0.00 178.44 177.98 2knz h ILE 34 N 0.00 1.33 0.00 1.22 2.04 0.98 0.85 117.51 123.92 2knz h ILE 34 Ca -0.00 -0.99 0.00 0.00 1.00 0.00 0.00 64.86 64.87 2knz h ILE 34 Cb 0.77 1.96 0.00 0.00 -0.74 0.00 0.00 36.82 38.81 2knz h ILE 34 CO 0.02 0.26 0.00 0.00 0.00 0.00 0.00 178.15 178.43 2knz n ALA 35 N -2.31 2.08 0.13 1.87 0.00 -0.96 -3.07 120.51 118.24 2knz n ALA 35 Ca -0.08 0.00 0.08 0.00 0.00 0.00 0.00 53.44 53.45 2knz n ALA 35 Cb 0.23 -1.44 -0.12 0.00 0.00 0.00 0.00 19.45 18.11 2knz n ALA 35 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2knz n THR 36 N -2.18 0.00 -2.74 0.00 -2.24 -0.73 -5.02 114.28 101.39 2knz n THR 36 Ca 0.05 -0.34 -0.14 0.00 -2.27 0.00 0.00 64.05 61.34 2knz n THR 36 Cb 0.36 0.27 0.02 0.00 -2.10 0.00 0.00 70.33 68.88 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 1.51 -0.10 0.00 3.38 0.00 0.29 -3.15 105.19 107.12 2knz n GLY 37 Ca -0.02 -0.20 0.00 0.00 0.00 0.00 0.00 46.02 45.80 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 -1.25 1.08 3.40 -0.02 0.00 -1.03 -5.02 105.19 102.36 2knz n GLY 38 Ca -0.08 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.49 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 -2.00 6.83 0.49 1.61 -1.08 -1.19 -4.83 116.67 116.51 2knz s ASP 39 Ca 0.00 -2.60 0.26 0.00 -0.52 0.00 0.00 52.55 49.69 2knz s ASP 39 Cb 0.00 -2.32 1.24 0.00 -1.46 0.00 0.00 42.92 40.39 2knz s ASP 39 CO 0.00 -0.76 1.97 -0.29 0.52 0.00 0.00 175.17 176.61 2knz h ILE 40 N 5.04 0.53 0.18 4.11 -0.00 -1.95 0.92 117.51 126.34 2knz h ILE 40 Ca 0.17 -0.78 -0.01 0.00 -0.00 0.00 0.00 64.86 64.24 2knz h ILE 40 Cb 0.99 1.52 0.00 0.00 -0.00 0.00 0.00 36.82 39.33 2knz h ILE 40 CO 1.01 0.16 -0.09 0.78 -0.00 0.00 0.00 178.15 180.01 2knz h ASN 41 N 0.00 -0.21 0.27 2.19 2.35 -2.00 -0.25 115.58 117.93 2knz h ASN 41 Ca -0.00 -0.13 -0.12 0.00 -0.55 0.00 0.00 56.30 55.50 2knz h ASN 41 Cb 0.51 0.05 -0.01 0.00 0.05 0.00 0.00 38.32 38.92 2knz h ASN 41 CO 0.02 0.01 -0.46 0.00 -1.65 0.00 0.00 177.43 175.35 2knz h ALA 42 N 0.35 1.04 -0.31 -0.83 0.00 -1.86 -1.67 119.26 115.99 2knz h ALA 42 Ca -0.03 -0.45 0.07 0.00 0.00 0.00 0.00 54.91 54.51 2knz h ALA 42 Cb 0.33 -0.09 -0.07 0.00 0.00 0.00 0.00 17.79 17.96 2knz h ALA 42 CO 0.04 0.63 -0.18 0.00 0.00 0.00 0.00 179.25 179.74 2knz h ALA 43 N 1.33 0.05 -0.25 0.00 0.00 -0.50 0.28 119.26 120.16 2knz h ALA 43 Ca 0.01 0.11 -0.00 0.00 0.00 0.00 0.00 54.91 55.03 2knz h ALA 43 Cb 0.89 0.41 -0.01 0.00 0.00 0.00 0.00 17.79 19.08 2knz h ALA 43 CO 0.07 -0.57 0.14 0.82 0.00 0.00 0.00 179.25 179.72 2knz h ILE 44 N -0.14 1.11 0.00 0.00 2.04 -0.73 -1.79 117.51 117.99 2knz h ILE 44 Ca 0.16 -0.28 -0.00 0.00 1.00 0.00 0.00 64.86 65.74 2knz h ILE 44 Cb 0.39 0.84 -0.00 0.00 -0.74 0.00 0.00 36.82 37.30 2knz h ILE 44 CO -0.40 0.11 -0.01 -0.33 0.00 0.00 0.00 178.15 177.52 2knz h GLU 45 N 0.30 0.00 0.12 2.37 5.08 -0.81 0.23 114.58 121.88 2knz h GLU 45 Ca 0.09 0.00 -0.27 0.00 -1.00 0.00 0.00 59.36 58.18 2knz h GLU 45 Cb 0.05 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.30 2knz h GLU 45 CO -0.02 0.01 -1.24 0.00 -1.00 0.00 0.00 179.01 176.77 2knz h ARG 46 N 0.00 0.25 -0.11 2.33 3.08 0.19 0.30 114.38 120.43 2knz h ARG 46 Ca -0.00 -0.43 -0.18 0.00 0.07 0.00 0.00 59.98 59.43 2knz h ARG 46 Cb 0.20 0.16 -0.00 0.00 0.08 0.00 0.00 29.97 30.41 2knz h ARG 46 CO 0.00 1.20 -0.70 -0.07 -1.07 0.00 0.00 179.97 179.34 2knz h LEU 47 N 0.07 0.57 0.20 3.04 3.38 -0.14 0.36 115.31 122.79 2knz h LEU 47 Ca -0.13 -0.36 -0.33 0.00 0.09 0.00 0.00 57.88 57.15 2knz h LEU 47 Cb 1.96 -0.17 0.02 0.00 0.09 0.00 0.00 40.66 42.57 2knz h LEU 47 CO 0.20 1.10 -1.54 -0.07 0.09 0.00 0.00 178.44 178.22 2knz h LEU 48 N 0.34 0.67 0.05 1.67 3.38 -0.73 -3.40 115.31 117.29 2knz h LEU 48 Ca -0.03 -0.81 -0.27 0.00 0.09 0.00 0.00 57.88 56.86 2knz h LEU 48 Cb 1.27 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.78 2knz h LEU 48 CO 0.13 1.66 -1.45 1.23 0.09 0.00 0.00 178.44 180.09 2knz h GLY 49 N 0.69 0.12 -7.43 0.83 0.00 -0.43 -3.41 103.07 93.44 2knz h GLY 49 Ca -0.27 -0.30 -0.79 0.00 0.00 0.00 0.00 47.33 45.98 2knz h GLY 49 CO 0.23 0.26 0.79 1.44 0.00 0.00 0.00 176.54 179.26 2knz n SER 50 N -4.12 5.58 -3.85 0.19 7.64 0.13 -4.86 113.62 114.33 2knz n SER 50 Ca -0.31 -3.09 -0.29 0.00 1.01 0.00 0.00 58.87 56.20 2knz n SER 50 Cb 0.80 -1.41 -0.13 0.00 -1.01 0.00 0.00 64.21 62.46 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 -0.82 1.96 -0.88 1.43 -2.07 -1.26 -4.62 119.66 113.40 2knz s GLN 51 Ca 0.34 -2.75 -0.18 0.00 -1.82 0.00 0.00 55.36 50.95 2knz s GLN 51 Cb -0.05 -3.04 0.15 0.00 -1.09 0.00 0.00 33.01 28.98 2knz s GLN 51 CO -0.03 -1.21 1.01 -0.51 -1.32 0.00 0.00 175.29 173.24 2knz s LEU 52 N -0.60 5.44 0.00 2.60 2.01 -1.26 -5.16 118.68 121.71 2knz s LEU 52 Ca 0.21 -2.12 0.00 0.00 0.01 0.00 0.00 54.13 52.24 2knz s LEU 52 Cb -0.15 -2.35 0.00 0.00 0.01 0.00 0.00 46.19 43.70 2knz s LEU 52 CO -0.08 -0.97 0.43 -1.20 1.01 0.00 0.00 176.35 175.54