#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 3.42 -0.69 1.61 0.02 -1.26 -4.97 135.00 133.12 2knz s PRO 2 Ca 0.00 0.76 -0.27 0.00 0.02 0.00 0.00 61.00 61.51 2knz s PRO 2 Cb 0.00 -2.06 0.01 0.00 0.02 0.00 0.00 34.50 32.48 2knz s PRO 2 CO 0.00 -0.70 1.45 -0.51 -0.33 0.00 0.00 177.00 176.91 2knz s LEU 3 N -5.26 3.21 0.00 -5.54 1.43 -1.26 -4.70 118.68 106.56 2knz s LEU 3 Ca 0.56 -0.19 0.06 0.00 -1.03 0.00 0.00 54.13 53.53 2knz s LEU 3 Cb -0.12 -2.58 0.02 0.00 0.03 0.00 0.00 46.19 43.55 2knz s LEU 3 CO 0.54 -1.98 0.58 0.61 0.23 0.00 0.00 176.35 176.33 2knz n GLY 4 N 5.46 -0.50 2.23 -3.19 0.00 -1.26 -4.75 105.19 103.18 2knz n GLY 4 Ca 0.08 -0.18 -0.20 0.00 0.00 0.00 0.00 46.02 45.72 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 -0.02 5.99 -2.93 1.61 7.64 -1.26 -4.11 113.62 120.54 2knz n SER 5 Ca 0.03 -2.80 -0.13 0.00 1.01 0.00 0.00 58.87 56.98 2knz n SER 5 Cb 0.14 -1.35 0.02 0.00 -1.01 0.00 0.00 64.21 62.01 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 1.87 1.04 -0.18 1.43 2.00 -1.26 -5.00 117.12 117.02 2knz n MET 6 Ca 0.48 -2.92 0.01 0.00 0.00 0.00 0.00 57.70 55.27 2knz n MET 6 Cb 0.72 -1.30 0.28 0.00 0.00 0.00 0.00 33.22 32.91 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 2.90 0.90 0.00 0.03 0.11 -1.99 -0.81 132.00 133.14 2knz h PRO 7 Ca -0.02 -0.06 0.00 0.00 0.11 0.00 0.00 66.00 66.03 2knz h PRO 7 Cb 1.08 -0.20 0.00 0.00 0.11 0.00 0.00 31.00 31.99 2knz h PRO 7 CO 0.37 0.61 -0.17 0.39 -0.21 0.00 0.00 178.00 178.99 2knz n GLU 8 N -4.43 0.09 0.23 1.05 1.02 -1.26 0.44 120.64 117.78 2knz n GLU 8 Ca 0.07 0.05 0.13 0.00 -0.02 0.00 0.00 57.16 57.39 2knz n GLU 8 Cb 0.04 -1.58 0.38 0.00 -0.02 0.00 0.00 31.44 30.26 2knz n GLU 8 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 2knz h VAL 9 N 0.00 0.16 0.00 2.62 2.07 -1.56 -2.08 116.25 117.46 2knz h VAL 9 Ca 0.00 -0.96 -0.17 0.00 0.82 0.00 0.00 66.70 66.39 2knz h VAL 9 Cb 0.58 1.83 -0.03 0.00 -1.52 0.00 0.00 31.29 32.15 2knz h VAL 9 CO 0.00 0.08 -1.48 0.54 0.02 0.00 0.00 177.57 176.73 2knz n ARG 10 N -3.15 0.48 0.24 1.57 5.12 -1.01 -4.58 116.66 115.34 2knz n ARG 10 Ca 0.02 0.20 -0.15 0.00 -1.93 0.00 0.00 57.85 55.98 2knz n ARG 10 Cb 0.45 -1.32 -0.08 0.00 -1.16 0.00 0.00 32.46 30.35 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 -0.86 -0.54 -0.46 -1.55 0.04 -0.14 -2.52 116.94 110.91 2knz h PHE 11 Ca -0.26 -0.01 0.02 0.00 2.80 0.00 0.00 57.97 60.52 2knz h PHE 11 Cb 1.14 0.18 -0.02 0.00 2.20 0.00 0.00 35.95 39.45 2knz h PHE 11 CO -0.25 -0.29 0.31 0.37 -0.60 0.00 0.00 178.31 177.85 2knz h GLN 12 N -0.66 0.56 -0.18 1.51 4.15 -1.54 0.85 115.11 119.80 2knz h GLN 12 Ca -0.06 -0.03 -0.02 0.00 0.77 0.00 0.00 58.65 59.31 2knz h GLN 12 Cb 0.49 -0.13 -0.01 0.00 0.21 0.00 0.00 27.48 28.04 2knz h GLN 12 CO 0.10 0.37 0.03 1.96 -1.93 0.00 0.00 178.83 179.36 2knz h GLN 13 N 0.58 0.29 0.00 1.69 1.08 -1.62 0.64 115.11 117.77 2knz h GLN 13 Ca 0.18 -0.08 0.00 0.00 -1.45 0.00 0.00 58.65 57.30 2knz h GLN 13 Cb 0.01 -0.04 0.00 0.00 -0.05 0.00 0.00 27.48 27.40 2knz h GLN 13 CO -0.04 0.45 0.00 1.96 -0.95 0.00 0.00 178.83 180.25 2knz h GLN 14 N 0.09 0.00 -0.13 1.46 7.50 -0.70 -2.00 115.11 121.32 2knz h GLN 14 Ca 0.05 0.00 -0.23 0.00 0.50 0.00 0.00 58.65 58.98 2knz h GLN 14 Cb 0.30 0.00 0.01 0.00 0.05 0.00 0.00 27.48 27.84 2knz h GLN 14 CO 0.00 0.00 -0.80 -0.07 -1.50 0.00 0.00 178.83 176.46 2knz h LEU 15 N 0.00 0.93 -1.43 1.46 3.38 0.17 0.59 115.31 120.41 2knz h LEU 15 Ca 0.00 -0.64 -0.05 0.00 0.09 0.00 0.00 57.88 57.28 2knz h LEU 15 Cb 0.46 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.93 2knz h LEU 15 CO 0.00 1.43 -0.17 -0.33 0.09 0.00 0.00 178.44 179.46 2knz h GLU 16 N 0.51 0.16 0.04 1.13 5.08 -0.59 0.33 114.58 121.24 2knz h GLU 16 Ca -0.06 -0.04 -0.00 0.00 -1.00 0.00 0.00 59.36 58.26 2knz h GLU 16 Cb 1.43 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.66 2knz h GLU 16 CO 0.16 0.33 -0.02 0.37 -1.00 0.00 0.00 179.01 178.86 2knz h GLN 17 N 0.15 -0.05 -0.01 2.33 4.15 -1.05 -1.82 115.11 118.81 2knz h GLN 17 Ca 0.03 0.00 -0.07 0.00 0.77 0.00 0.00 58.65 59.39 2knz h GLN 17 Cb 0.40 0.01 -0.01 0.00 0.21 0.00 0.00 27.48 28.09 2knz h GLN 17 CO 0.03 0.28 -0.31 -0.07 -1.93 0.00 0.00 178.83 176.82 2knz h LEU 18 N -0.40 0.02 -1.47 -2.39 3.38 -0.66 0.01 115.31 113.79 2knz h LEU 18 Ca -0.01 -0.00 0.15 0.00 0.09 0.00 0.00 57.88 58.11 2knz h LEU 18 Cb 0.36 -0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.05 2knz h LEU 18 CO 0.01 0.33 0.53 -1.13 0.09 0.00 0.00 178.44 178.27 2knz h ASN 19 N 0.01 0.49 0.23 -0.43 -1.24 0.29 0.36 115.58 115.29 2knz h ASN 19 Ca -0.00 0.03 0.00 0.00 0.71 0.00 0.00 56.30 57.04 2knz h ASN 19 Cb 0.56 -0.07 0.00 0.00 0.73 0.00 0.00 38.32 39.55 2knz h ASN 19 CO 0.04 0.25 -0.13 -0.24 -1.29 0.00 0.00 177.43 176.06 2knz n SER 20 N -4.51 0.80 -0.14 1.15 2.88 -0.04 -3.05 113.62 110.72 2knz n SER 20 Ca 0.15 -0.86 0.11 0.00 -1.33 0.00 0.00 58.87 56.94 2knz n SER 20 Cb 0.51 0.01 0.01 0.00 -0.75 0.00 0.00 64.21 63.99 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 -0.66 0.35 -0.14 -1.46 2.81 0.95 -4.92 117.12 114.04 2knz n MET 21 Ca 0.15 -0.27 0.00 0.00 -1.81 0.00 0.00 57.70 55.77 2knz n MET 21 Cb 0.30 -1.49 0.00 0.00 -0.71 0.00 0.00 33.22 31.32 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 1.47 0.92 3.25 3.03 0.00 -0.86 -5.07 105.19 107.93 2knz n GLY 22 Ca 0.06 -0.10 -0.37 0.00 0.00 0.00 0.00 46.02 45.61 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 3.27 0.00 1.61 0.08 0.60 -4.92 117.98 116.62 2knz s PHE 23 Ca 0.00 -1.55 0.00 0.00 0.12 0.00 0.00 56.93 55.50 2knz s PHE 23 Cb 0.00 -2.29 0.00 0.00 -0.57 0.00 0.00 43.02 40.16 2knz s PHE 23 CO 0.00 -0.76 0.09 0.44 -0.10 0.00 0.00 175.22 174.90 2knz n ILE 24 N 4.77 0.00 -2.23 0.64 -0.00 -1.26 -2.01 119.36 119.27 2knz n ILE 24 Ca -0.12 -0.48 -0.33 0.00 -0.00 0.00 0.00 62.75 61.82 2knz n ILE 24 Cb 0.44 1.01 -0.04 0.00 -0.00 0.00 0.00 39.64 41.05 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 -0.77 5.61 0.56 7.28 2.47 -1.26 -4.73 114.94 124.10 2knz s ASN 25 Ca 0.00 -1.62 0.27 0.00 0.42 0.00 0.00 52.86 51.93 2knz s ASN 25 Cb 0.00 -2.58 1.66 0.00 -1.45 0.00 0.00 41.25 38.88 2knz s ASN 25 CO 0.00 -2.42 2.20 0.03 -3.72 0.00 0.00 177.10 173.19 2knz h ARG 26 N 9.56 0.00 -0.33 0.43 3.08 -1.96 0.54 114.38 125.70 2knz h ARG 26 Ca 0.24 0.00 0.07 0.00 0.07 0.00 0.00 59.98 60.36 2knz h ARG 26 Cb 0.94 0.00 -0.07 0.00 0.08 0.00 0.00 29.97 30.93 2knz h ARG 26 CO 1.30 0.03 -0.11 0.93 -1.07 0.00 0.00 179.97 181.04 2knz h GLU 27 N 0.00 -0.04 -0.10 0.04 5.08 -1.99 0.30 114.58 117.87 2knz h GLU 27 Ca -0.00 0.00 -0.07 0.00 -1.00 0.00 0.00 59.36 58.29 2knz h GLU 27 Cb 0.07 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.33 2knz h GLU 27 CO 0.00 -0.03 -0.21 0.00 -1.00 0.00 0.00 179.01 177.77 2knz h ALA 28 N 1.26 0.17 0.09 3.43 0.00 -0.49 -1.63 119.26 122.09 2knz h ALA 28 Ca 0.16 -0.38 0.01 0.00 0.00 0.00 0.00 54.91 54.71 2knz h ALA 28 Cb 0.29 -0.03 -0.05 0.00 0.00 0.00 0.00 17.79 18.01 2knz h ALA 28 CO -0.36 0.12 -0.51 -0.91 0.00 0.00 0.00 179.25 177.58 2knz h ASN 29 N -0.11 -1.56 1.09 0.00 4.21 -0.45 -1.56 115.58 117.21 2knz h ASN 29 Ca 0.00 0.17 -0.06 0.00 1.21 0.00 0.00 56.30 57.62 2knz h ASN 29 Cb 0.81 0.58 -0.01 0.00 -1.12 0.00 0.00 38.32 38.57 2knz h ASN 29 CO 0.05 -0.53 -0.29 0.17 -1.29 0.00 0.00 177.43 175.53 2knz h LEU 30 N -0.71 0.00 -1.47 1.61 8.10 -1.01 -1.54 115.31 120.29 2knz h LEU 30 Ca -0.00 0.00 -0.01 0.00 0.11 0.00 0.00 57.88 57.98 2knz h LEU 30 Cb 0.73 0.00 -0.02 0.00 -0.44 0.00 0.00 40.66 40.92 2knz h LEU 30 CO -0.29 0.29 0.25 1.56 -4.11 0.00 0.00 178.44 176.14 2knz h GLN 31 N 0.00 0.60 -0.01 0.17 1.08 -0.99 0.75 115.11 116.72 2knz h GLN 31 Ca -0.00 -0.05 -0.17 0.00 -1.45 0.00 0.00 58.65 56.97 2knz h GLN 31 Cb 0.92 -0.13 -0.02 0.00 -0.05 0.00 0.00 27.48 28.20 2knz h GLN 31 CO 0.04 0.44 -0.77 0.00 -0.95 0.00 0.00 178.83 177.59 2knz h ALA 32 N 1.66 0.69 0.00 3.87 0.00 -0.35 -2.13 119.26 123.01 2knz h ALA 32 Ca 0.16 -0.68 -0.04 0.00 0.00 0.00 0.00 54.91 54.35 2knz h ALA 32 Cb 0.01 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 2knz h ALA 32 CO -0.03 0.91 -0.20 -0.07 0.00 0.00 0.00 179.25 179.86 2knz h LEU 33 N 0.05 0.00 -0.24 0.00 4.07 -0.36 -1.76 115.31 117.07 2knz h LEU 33 Ca -0.02 0.00 -0.21 0.00 0.08 0.00 0.00 57.88 57.73 2knz h LEU 33 Cb 1.36 0.00 0.01 0.00 1.08 0.00 0.00 40.66 43.11 2knz h LEU 33 CO 0.11 0.20 -0.75 0.40 -1.08 0.00 0.00 178.44 177.32 2knz h ILE 34 N 0.00 1.30 0.00 1.22 2.04 0.83 0.93 117.51 123.84 2knz h ILE 34 Ca -0.00 -2.01 -0.04 0.00 1.00 0.00 0.00 64.86 63.81 2knz h ILE 34 Cb 1.14 2.00 -0.01 0.00 -0.74 0.00 0.00 36.82 39.21 2knz h ILE 34 CO 0.03 0.63 -0.18 0.00 0.00 0.00 0.00 178.15 178.63 2knz h ALA 35 N 0.67 0.92 0.00 1.87 0.00 -1.34 -3.24 119.26 118.14 2knz h ALA 35 Ca -0.04 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.70 2knz h ALA 35 Cb 1.37 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.13 2knz h ALA 35 CO 0.15 0.22 -1.74 0.25 0.00 0.00 0.00 179.25 178.14 2knz n THR 36 N -3.20 0.00 -1.97 0.00 -2.24 -0.67 -5.01 114.28 101.20 2knz n THR 36 Ca 0.02 -0.39 -0.04 0.00 -2.27 0.00 0.00 64.05 61.37 2knz n THR 36 Cb 0.53 0.18 -0.00 0.00 -2.10 0.00 0.00 70.33 68.94 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 1.44 0.25 0.00 3.38 0.00 0.32 -3.66 105.19 106.92 2knz n GLY 37 Ca -0.03 -0.73 0.00 0.00 0.00 0.00 0.00 46.02 45.27 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 -1.17 1.08 3.37 -0.02 0.00 -0.68 -5.02 105.19 102.75 2knz n GLY 38 Ca -0.05 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.51 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 6.84 0.51 1.61 -1.08 -1.24 -4.85 116.67 116.45 2knz s ASP 39 Ca 0.00 -2.68 0.25 0.00 -0.52 0.00 0.00 52.55 49.60 2knz s ASP 39 Cb 0.00 -2.27 1.37 0.00 -1.46 0.00 0.00 42.92 40.56 2knz s ASP 39 CO 0.00 -0.67 2.06 -0.29 0.52 0.00 0.00 175.17 176.79 2knz h ILE 40 N 4.88 0.67 0.39 4.11 -0.00 -1.94 -0.25 117.51 125.36 2knz h ILE 40 Ca 0.15 -0.55 -0.02 0.00 -0.00 0.00 0.00 64.86 64.44 2knz h ILE 40 Cb 1.00 1.34 0.00 0.00 -0.00 0.00 0.00 36.82 39.17 2knz h ILE 40 CO 0.92 0.13 -0.19 0.78 -0.00 0.00 0.00 178.15 179.79 2knz h ASN 41 N 0.00 -0.44 0.33 2.19 2.35 -2.00 0.40 115.58 118.41 2knz h ASN 41 Ca -0.00 -0.00 -0.09 0.00 -0.55 0.00 0.00 56.30 55.66 2knz h ASN 41 Cb 0.33 0.11 -0.01 0.00 0.05 0.00 0.00 38.32 38.80 2knz h ASN 41 CO 0.02 -0.30 -0.40 0.00 -1.65 0.00 0.00 177.43 175.11 2knz h ALA 42 N 0.06 1.26 -0.54 -0.83 0.00 -1.82 -1.28 119.26 116.11 2knz h ALA 42 Ca -0.05 -0.38 0.08 0.00 0.00 0.00 0.00 54.91 54.56 2knz h ALA 42 Cb 0.42 -0.08 -0.06 0.00 0.00 0.00 0.00 17.79 18.07 2knz h ALA 42 CO 0.09 0.53 0.19 0.00 0.00 0.00 0.00 179.25 180.06 2knz h ALA 43 N 1.52 0.67 -0.37 0.00 0.00 -0.49 0.18 119.26 120.77 2knz h ALA 43 Ca 0.01 0.07 -0.12 0.00 0.00 0.00 0.00 54.91 54.87 2knz h ALA 43 Cb 0.74 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.56 2knz h ALA 43 CO 0.06 -0.21 -0.26 0.82 0.00 0.00 0.00 179.25 179.66 2knz h ILE 44 N 0.37 1.27 0.00 0.00 2.04 -0.32 -0.85 117.51 120.03 2knz h ILE 44 Ca 0.26 -1.38 -0.01 0.00 1.00 0.00 0.00 64.86 64.74 2knz h ILE 44 Cb 0.30 1.26 -0.00 0.00 -0.74 0.00 0.00 36.82 37.64 2knz h ILE 44 CO -0.27 0.46 -0.03 -0.33 0.00 0.00 0.00 178.15 177.98 2knz h GLU 45 N 0.66 0.00 0.15 2.37 5.08 -0.41 0.59 114.58 123.02 2knz h GLU 45 Ca 0.08 0.00 -0.34 0.00 -1.00 0.00 0.00 59.36 58.10 2knz h GLU 45 Cb 0.77 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.02 2knz h GLU 45 CO 0.06 0.03 -1.77 0.00 -1.00 0.00 0.00 179.01 176.34 2knz h ARG 46 N 0.00 0.32 -0.23 2.33 3.08 -0.15 1.00 114.38 120.73 2knz h ARG 46 Ca -0.00 -0.54 -0.00 0.00 0.07 0.00 0.00 59.98 59.51 2knz h ARG 46 Cb 0.31 0.20 -0.01 0.00 0.08 0.00 0.00 29.97 30.55 2knz h ARG 46 CO 0.00 1.26 0.13 -0.07 -1.07 0.00 0.00 179.97 180.22 2knz h LEU 47 N -0.01 0.28 -0.61 3.04 3.38 -0.69 -2.14 115.31 118.56 2knz h LEU 47 Ca -0.37 -0.07 -0.15 0.00 0.09 0.00 0.00 57.88 57.38 2knz h LEU 47 Cb 2.00 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 42.66 2knz h LEU 47 CO 0.12 0.26 -0.65 -0.07 0.09 0.00 0.00 178.44 178.19 2knz h LEU 48 N 0.27 0.23 -2.61 1.67 -0.00 -1.07 -3.49 115.31 110.32 2knz h LEU 48 Ca 0.08 -0.14 0.00 0.00 -0.00 0.00 0.00 57.88 57.82 2knz h LEU 48 Cb 0.04 -0.07 0.00 0.00 -0.00 0.00 0.00 40.66 40.63 2knz h LEU 48 CO -0.01 0.82 -0.07 0.61 -0.00 0.00 0.00 178.44 179.79 2knz n GLY 49 N 0.36 -0.90 2.65 0.83 0.00 -0.18 -4.70 105.19 103.24 2knz n GLY 49 Ca -0.02 0.31 -0.30 0.00 0.00 0.00 0.00 46.02 46.01 2knz n GLY 49 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2knz n SER 50 N -1.21 0.11 -4.14 1.61 7.64 0.17 -4.83 113.62 112.97 2knz n SER 50 Ca 0.02 0.09 -0.38 0.00 1.01 0.00 0.00 58.87 59.61 2knz n SER 50 Cb 0.45 -0.67 -0.07 0.00 -1.01 0.00 0.00 64.21 62.91 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 6.69 3.02 -0.57 1.43 -2.07 -1.26 -4.97 119.66 121.92 2knz s GLN 51 Ca 1.03 -2.81 0.04 0.00 -1.82 0.00 0.00 55.36 51.80 2knz s GLN 51 Cb -0.93 -3.94 0.15 0.00 -1.09 0.00 0.00 33.01 27.21 2knz s GLN 51 CO 0.38 -1.22 0.36 -0.51 -1.32 0.00 0.00 175.29 172.97 2knz s LEU 52 N -0.52 3.88 0.00 2.60 1.02 -1.26 -5.28 118.68 119.11 2knz s LEU 52 Ca 0.21 -3.30 0.00 0.00 0.02 0.00 0.00 54.13 51.06 2knz s LEU 52 Cb -0.14 -1.38 0.00 0.00 0.02 0.00 0.00 46.19 44.69 2knz s LEU 52 CO -0.07 -0.17 0.00 -1.20 0.02 0.00 0.00 176.35 174.93