#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 2.42 -0.12 1.61 0.02 -1.26 -5.05 135.00 132.62 2knz s PRO 2 Ca 0.00 1.41 0.03 0.00 0.02 0.00 0.00 61.00 62.46 2knz s PRO 2 Cb 0.00 -1.90 0.01 0.00 0.02 0.00 0.00 34.50 32.63 2knz s PRO 2 CO 0.00 -1.55 -0.22 -0.48 -0.33 0.00 0.00 177.00 174.42 2knz s LEU 3 N -5.29 2.06 0.00 -5.54 0.05 -1.26 -4.76 118.68 103.94 2knz s LEU 3 Ca 0.67 -0.57 0.00 0.00 0.05 0.00 0.00 54.13 54.28 2knz s LEU 3 Cb -0.21 -1.40 0.00 0.00 -2.05 0.00 0.00 46.19 42.53 2knz s LEU 3 CO 0.47 0.10 0.00 0.61 -0.55 0.00 0.00 176.35 176.97 2knz n GLY 4 N 3.91 1.87 2.16 -3.48 0.00 -1.26 -4.79 105.19 103.61 2knz n GLY 4 Ca -0.20 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.56 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 1.34 7.11 -2.70 1.61 7.64 -1.26 -3.74 113.62 123.63 2knz n SER 5 Ca 0.00 -2.53 -0.05 0.00 1.01 0.00 0.00 58.87 57.30 2knz n SER 5 Cb 0.00 -1.49 0.10 0.00 -1.01 0.00 0.00 64.21 61.80 2knz n SER 5 CO 0.00 0.00 0.00 1.15 -3.01 0.00 0.00 175.04 173.18 2knz n MET 6 N 3.07 1.30 -0.05 1.43 0.00 -1.26 -4.99 117.12 116.62 2knz n MET 6 Ca 0.62 -2.18 -0.12 0.00 0.00 0.00 0.00 57.70 56.03 2knz n MET 6 Cb 0.56 -0.37 -0.06 0.00 0.00 0.00 0.00 33.22 33.35 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 2.03 0.28 0.00 3.17 0.11 -2.01 -2.17 132.00 133.42 2knz h PRO 7 Ca -0.27 -0.08 0.00 0.00 0.11 0.00 0.00 66.00 65.76 2knz h PRO 7 Cb 1.27 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.35 2knz h PRO 7 CO 0.05 0.48 0.00 0.39 -0.21 0.00 0.00 178.00 178.71 2knz n GLU 8 N -4.76 0.14 0.25 1.05 1.02 -1.26 0.88 120.64 117.96 2knz n GLU 8 Ca -0.05 0.27 0.10 0.00 -0.02 0.00 0.00 57.16 57.46 2knz n GLU 8 Cb 0.20 -1.71 0.67 0.00 -0.02 0.00 0.00 31.44 30.58 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 0.81 0.00 2.62 2.07 -1.80 0.62 116.25 120.57 2knz h VAL 9 Ca 0.00 -0.43 -0.40 0.00 0.82 0.00 0.00 66.70 66.69 2knz h VAL 9 Cb 0.44 1.25 -0.06 0.00 -1.52 0.00 0.00 31.29 31.40 2knz h VAL 9 CO 0.00 0.11 -2.36 0.54 0.02 0.00 0.00 177.57 175.88 2knz n ARG 10 N -4.01 0.53 0.24 1.57 5.12 -0.11 -4.58 116.66 115.42 2knz n ARG 10 Ca -0.02 0.21 -0.15 0.00 -1.93 0.00 0.00 57.85 55.95 2knz n ARG 10 Cb 0.20 -1.39 -0.08 0.00 -1.16 0.00 0.00 32.46 30.03 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 -0.70 -0.55 -0.73 -1.55 -1.00 0.49 -2.61 116.94 110.29 2knz h PHE 11 Ca -0.60 -0.01 0.03 0.00 2.81 0.00 0.00 57.97 60.20 2knz h PHE 11 Cb 1.60 0.18 -0.04 0.00 3.61 0.00 0.00 35.95 41.30 2knz h PHE 11 CO -0.06 -0.28 0.48 0.37 -1.61 0.00 0.00 178.31 177.21 2knz h GLN 12 N -0.71 0.86 -0.64 1.51 4.15 -1.07 0.86 115.11 120.06 2knz h GLN 12 Ca -0.06 -0.05 -0.05 0.00 0.77 0.00 0.00 58.65 59.25 2knz h GLN 12 Cb 0.51 -0.19 -0.03 0.00 0.21 0.00 0.00 27.48 27.98 2knz h GLN 12 CO 0.10 0.57 0.19 1.96 -1.93 0.00 0.00 178.83 179.72 2knz h GLN 13 N 0.89 1.00 0.00 1.69 1.08 -1.62 0.20 115.11 118.34 2knz h GLN 13 Ca 0.29 -0.22 -0.02 0.00 -1.45 0.00 0.00 58.65 57.25 2knz h GLN 13 Cb 0.05 -0.14 -0.00 0.00 -0.05 0.00 0.00 27.48 27.34 2knz h GLN 13 CO -0.08 0.88 -0.08 1.96 -0.95 0.00 0.00 178.83 180.56 2knz h GLN 14 N 0.92 0.00 -0.02 1.46 4.20 -0.62 -1.98 115.11 119.07 2knz h GLN 14 Ca 0.20 0.00 -0.23 0.00 0.06 0.00 0.00 58.65 58.69 2knz h GLN 14 Cb 0.31 0.00 0.01 0.00 0.30 0.00 0.00 27.48 28.10 2knz h GLN 14 CO -0.00 0.08 -0.92 -0.07 -0.67 0.00 0.00 178.83 177.25 2knz h LEU 15 N 0.00 0.62 -0.79 1.46 3.38 0.21 0.74 115.31 120.93 2knz h LEU 15 Ca -0.00 -0.48 -0.08 0.00 0.09 0.00 0.00 57.88 57.41 2knz h LEU 15 Cb 0.81 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.36 2knz h LEU 15 CO 0.01 1.27 -0.40 -0.33 0.09 0.00 0.00 178.44 179.08 2knz h GLU 16 N 0.28 0.00 0.06 1.13 5.08 -0.60 0.50 114.58 121.03 2knz h GLU 16 Ca -0.08 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.28 2knz h GLU 16 Cb 1.55 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.81 2knz h GLU 16 CO 0.17 0.40 -0.03 0.37 -1.00 0.00 0.00 179.01 178.92 2knz h GLN 17 N 0.00 -0.07 -0.37 2.33 4.15 -1.12 -1.41 115.11 118.60 2knz h GLN 17 Ca -0.00 0.01 -0.04 0.00 0.77 0.00 0.00 58.65 59.38 2knz h GLN 17 Cb 0.98 0.02 -0.02 0.00 0.21 0.00 0.00 27.48 28.67 2knz h GLN 17 CO 0.05 0.27 0.05 -0.07 -1.93 0.00 0.00 178.83 177.21 2knz h LEU 18 N -0.43 0.52 -1.51 -2.39 3.38 -0.72 -0.60 115.31 113.57 2knz h LEU 18 Ca -0.01 -0.08 0.16 0.00 0.09 0.00 0.00 57.88 58.03 2knz h LEU 18 Cb 0.38 -0.14 -0.06 0.00 0.09 0.00 0.00 40.66 40.94 2knz h LEU 18 CO 0.01 0.55 0.53 -1.13 0.09 0.00 0.00 178.44 178.50 2knz h ASN 19 N 0.55 0.45 0.39 -0.43 -1.24 0.67 0.40 115.58 116.36 2knz h ASN 19 Ca 0.12 0.03 0.00 0.00 0.71 0.00 0.00 56.30 57.16 2knz h ASN 19 Cb 0.27 -0.06 0.00 0.00 0.73 0.00 0.00 38.32 39.26 2knz h ASN 19 CO 0.00 0.22 -0.22 -0.24 -1.29 0.00 0.00 177.43 175.90 2knz n SER 20 N -4.50 0.64 -0.46 1.15 2.88 -0.27 -3.13 113.62 109.92 2knz n SER 20 Ca 0.16 -0.54 0.11 0.00 -1.33 0.00 0.00 58.87 57.27 2knz n SER 20 Cb 0.54 0.03 0.06 0.00 -0.75 0.00 0.00 64.21 64.09 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 -0.99 1.17 -0.22 -1.46 2.81 0.11 -4.92 117.12 113.63 2knz n MET 21 Ca 0.11 -0.93 0.00 0.00 -1.81 0.00 0.00 57.70 55.07 2knz n MET 21 Cb 0.32 -1.48 0.00 0.00 -0.71 0.00 0.00 33.22 31.35 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 1.41 0.87 3.19 3.03 0.00 -0.84 -5.06 105.19 107.79 2knz n GLY 22 Ca 0.10 -0.19 -0.36 0.00 0.00 0.00 0.00 46.02 45.57 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 3.28 0.00 1.61 0.08 0.60 -4.92 117.98 116.64 2knz s PHE 23 Ca 0.00 -1.80 0.00 0.00 0.12 0.00 0.00 56.93 55.25 2knz s PHE 23 Cb 0.00 -2.22 0.00 0.00 -0.57 0.00 0.00 43.02 40.23 2knz s PHE 23 CO 0.00 -0.80 0.37 0.44 -0.10 0.00 0.00 175.22 175.13 2knz n ILE 24 N 4.66 0.06 -2.41 0.64 -0.00 -1.26 -1.97 119.36 119.09 2knz n ILE 24 Ca -0.12 -0.35 -0.38 0.00 -0.00 0.00 0.00 62.75 61.90 2knz n ILE 24 Cb 0.43 1.29 -0.02 0.00 -0.00 0.00 0.00 39.64 41.34 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 -0.06 6.21 0.27 7.28 2.47 -1.26 -4.79 114.94 125.06 2knz s ASN 25 Ca 0.00 -1.97 -0.06 0.00 0.42 0.00 0.00 52.86 51.24 2knz s ASN 25 Cb 0.00 -2.58 0.50 0.00 -1.45 0.00 0.00 41.25 37.72 2knz s ASN 25 CO 0.00 -1.82 1.58 0.03 -3.72 0.00 0.00 177.10 173.17 2knz h ARG 26 N 8.72 0.01 -0.66 0.43 2.47 -1.97 0.27 114.38 123.64 2knz h ARG 26 Ca 0.33 -0.00 0.08 0.00 -1.26 0.00 0.00 59.98 59.13 2knz h ARG 26 Cb 0.92 -0.00 -0.11 0.00 -1.65 0.00 0.00 29.97 29.13 2knz h ARG 26 CO 1.38 0.01 -0.52 0.93 0.56 0.00 0.00 179.97 182.33 2knz h GLU 27 N 0.01 -0.20 -0.04 0.04 4.39 -1.99 0.72 114.58 117.51 2knz h GLU 27 Ca 0.48 0.01 -0.01 0.00 0.34 0.00 0.00 59.36 60.18 2knz h GLU 27 Cb 0.81 0.05 -0.00 0.00 -0.10 0.00 0.00 28.75 29.50 2knz h GLU 27 CO -0.92 -0.14 -0.01 0.00 -1.16 0.00 0.00 179.01 176.78 2knz h ALA 28 N 0.40 0.05 -0.25 3.43 0.00 -1.02 -1.29 119.26 120.58 2knz h ALA 28 Ca 0.15 -0.21 0.03 0.00 0.00 0.00 0.00 54.91 54.88 2knz h ALA 28 Cb 0.54 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.26 2knz h ALA 28 CO -0.75 -0.23 -0.32 -0.91 0.00 0.00 0.00 179.25 177.04 2knz h ASN 29 N -0.29 -1.09 0.84 0.00 4.21 -0.34 -1.38 115.58 117.54 2knz h ASN 29 Ca 0.01 0.14 -0.10 0.00 1.21 0.00 0.00 56.30 57.57 2knz h ASN 29 Cb 0.42 0.45 -0.01 0.00 -1.12 0.00 0.00 38.32 38.05 2knz h ASN 29 CO 0.00 -0.23 -0.46 0.17 -1.29 0.00 0.00 177.43 175.63 2knz h LEU 30 N -0.22 0.00 -1.41 1.61 8.10 -0.91 -1.90 115.31 120.58 2knz h LEU 30 Ca 0.04 0.00 -0.01 0.00 0.11 0.00 0.00 57.88 58.03 2knz h LEU 30 Cb 0.34 0.00 -0.03 0.00 -0.44 0.00 0.00 40.66 40.53 2knz h LEU 30 CO -0.35 0.46 0.29 1.56 -4.11 0.00 0.00 178.44 176.28 2knz h GLN 31 N 0.00 0.69 -0.06 0.17 1.08 -0.88 0.70 115.11 116.81 2knz h GLN 31 Ca -0.00 -0.06 -0.16 0.00 -1.45 0.00 0.00 58.65 56.97 2knz h GLN 31 Cb 1.00 -0.15 -0.01 0.00 -0.05 0.00 0.00 27.48 28.27 2knz h GLN 31 CO 0.06 0.50 -0.68 0.00 -0.95 0.00 0.00 178.83 177.75 2knz h ALA 32 N 1.62 0.73 0.00 3.87 0.00 -0.52 -1.93 119.26 123.03 2knz h ALA 32 Ca 0.18 -0.59 -0.09 0.00 0.00 0.00 0.00 54.91 54.41 2knz h ALA 32 Cb -0.00 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 2knz h ALA 32 CO -0.03 0.78 -0.44 -0.07 0.00 0.00 0.00 179.25 179.48 2knz h LEU 33 N 0.18 0.00 -0.47 0.00 4.07 -0.45 -1.69 115.31 116.95 2knz h LEU 33 Ca -0.02 0.00 -0.17 0.00 0.08 0.00 0.00 57.88 57.77 2knz h LEU 33 Cb 1.23 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.96 2knz h LEU 33 CO 0.11 0.44 -0.74 0.40 -1.08 0.00 0.00 178.44 177.57 2knz h ILE 34 N 0.00 1.44 0.00 1.22 2.04 0.72 0.85 117.51 123.78 2knz h ILE 34 Ca -0.00 -2.30 -0.07 0.00 1.00 0.00 0.00 64.86 63.48 2knz h ILE 34 Cb 1.13 2.23 -0.01 0.00 -0.74 0.00 0.00 36.82 39.44 2knz h ILE 34 CO 0.06 0.67 -0.35 0.00 0.00 0.00 0.00 178.15 178.54 2knz h ALA 35 N 1.09 0.78 0.00 1.87 0.00 -1.24 -3.31 119.26 118.46 2knz h ALA 35 Ca -0.02 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.57 2knz h ALA 35 Cb 1.30 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.04 2knz h ALA 35 CO 0.11 0.43 -1.56 0.25 0.00 0.00 0.00 179.25 178.49 2knz n THR 36 N -3.20 0.00 -2.40 0.00 -2.24 -0.65 -5.01 114.28 100.79 2knz n THR 36 Ca 0.02 -0.33 -0.11 0.00 -2.27 0.00 0.00 64.05 61.37 2knz n THR 36 Cb 0.66 0.30 0.01 0.00 -2.10 0.00 0.00 70.33 69.19 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 1.52 -0.02 0.41 3.38 0.00 0.29 -3.75 105.19 107.02 2knz n GLY 37 Ca -0.02 -0.38 0.00 0.00 0.00 0.00 0.00 46.02 45.62 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 -1.07 1.12 2.95 -0.02 0.00 -1.02 -5.04 105.19 102.11 2knz n GLY 38 Ca -0.10 -0.18 -0.30 0.00 0.00 0.00 0.00 46.02 45.44 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 -2.25 4.54 0.52 1.61 -1.08 -1.25 -4.96 116.67 113.80 2knz s ASP 39 Ca 0.00 -3.26 0.27 0.00 -0.52 0.00 0.00 52.55 49.04 2knz s ASP 39 Cb 0.00 -1.66 1.40 0.00 -1.46 0.00 0.00 42.92 41.20 2knz s ASP 39 CO 0.00 -0.20 2.05 -0.29 0.52 0.00 0.00 175.17 177.25 2knz h ILE 40 N 5.14 0.55 0.04 4.11 2.10 -1.95 0.32 117.51 127.83 2knz h ILE 40 Ca -0.01 -0.59 -0.00 0.00 1.08 0.00 0.00 64.86 65.34 2knz h ILE 40 Cb 0.85 1.39 0.00 0.00 -1.09 0.00 0.00 36.82 37.97 2knz h ILE 40 CO 0.70 0.13 -0.02 0.78 -1.08 0.00 0.00 178.15 178.66 2knz h ASN 41 N 0.00 -0.05 0.25 2.19 2.35 -1.99 0.81 115.58 119.15 2knz h ASN 41 Ca -0.00 -0.10 -0.10 0.00 -0.55 0.00 0.00 56.30 55.55 2knz h ASN 41 Cb 0.38 0.01 -0.01 0.00 0.05 0.00 0.00 38.32 38.75 2knz h ASN 41 CO 0.02 0.07 -0.41 0.00 -1.65 0.00 0.00 177.43 175.45 2knz h ALA 42 N 0.80 1.13 -0.20 -0.83 0.00 -1.73 -1.79 119.26 116.63 2knz h ALA 42 Ca -0.01 -0.41 0.04 0.00 0.00 0.00 0.00 54.91 54.54 2knz h ALA 42 Cb 0.14 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 17.80 2knz h ALA 42 CO 0.01 0.58 -0.04 0.00 0.00 0.00 0.00 179.25 179.80 2knz h ALA 43 N 1.40 0.15 -0.79 0.00 0.00 -0.46 -0.58 119.26 118.98 2knz h ALA 43 Ca 0.02 0.07 -0.05 0.00 0.00 0.00 0.00 54.91 54.95 2knz h ALA 43 Cb 0.81 0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.70 2knz h ALA 43 CO 0.06 -0.46 0.31 0.82 0.00 0.00 0.00 179.25 179.98 2knz h ILE 44 N 0.02 1.26 0.00 0.00 2.04 -0.48 -0.64 117.51 119.72 2knz h ILE 44 Ca 0.10 -0.83 0.00 0.00 1.00 0.00 0.00 64.86 65.13 2knz h ILE 44 Cb 0.14 0.33 0.00 0.00 -0.74 0.00 0.00 36.82 36.55 2knz h ILE 44 CO -0.20 0.34 0.00 1.05 0.00 0.00 0.00 178.15 179.34 2knz h GLU 45 N 1.15 0.00 0.00 2.37 -0.00 -1.08 0.11 114.58 117.13 2knz h GLU 45 Ca 0.26 0.00 -0.18 0.00 -0.00 0.00 0.00 59.36 59.45 2knz h GLU 45 Cb 0.22 0.00 -0.03 0.00 -0.00 0.00 0.00 28.75 28.95 2knz h GLU 45 CO -0.02 0.00 -1.09 0.00 -0.00 0.00 0.00 179.01 177.90 2knz h ARG 46 N 0.00 0.00 -0.21 1.06 3.08 -0.51 0.23 114.38 118.03 2knz h ARG 46 Ca 0.00 0.00 -0.10 0.00 0.07 0.00 0.00 59.98 59.95 2knz h ARG 46 Cb 0.64 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.68 2knz h ARG 46 CO 0.00 0.54 -0.25 -0.07 -1.07 0.00 0.00 179.97 179.12 2knz h LEU 47 N 0.00 0.58 -0.83 3.04 3.38 -0.15 -2.80 115.31 118.52 2knz h LEU 47 Ca -0.10 -0.49 -0.10 0.00 0.09 0.00 0.00 57.88 57.27 2knz h LEU 47 Cb 1.63 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 42.20 2knz h LEU 47 CO 0.08 0.96 -0.23 -0.07 0.09 0.00 0.00 178.44 179.26 2knz h LEU 48 N 0.22 0.61 -2.70 1.67 -0.00 -0.91 -3.48 115.31 110.71 2knz h LEU 48 Ca 0.03 -0.21 0.00 0.00 -0.00 0.00 0.00 57.88 57.70 2knz h LEU 48 Cb 0.81 -0.17 0.00 0.00 -0.00 0.00 0.00 40.66 41.30 2knz h LEU 48 CO 0.06 0.84 -0.04 0.61 -0.00 0.00 0.00 178.44 179.90 2knz n GLY 49 N -0.32 -0.78 2.19 0.83 0.00 0.64 -4.72 105.19 103.02 2knz n GLY 49 Ca -0.00 0.19 -0.26 0.00 0.00 0.00 0.00 46.02 45.95 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 -1.17 0.19 -4.12 1.61 7.64 -0.25 -4.84 113.62 112.69 2knz n SER 50 Ca 0.01 0.12 -0.38 0.00 1.01 0.00 0.00 58.87 59.64 2knz n SER 50 Cb 0.44 -0.58 -0.09 0.00 -1.01 0.00 0.00 64.21 62.98 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 5.58 2.74 -0.47 1.43 -2.07 -1.26 -5.01 119.66 120.60 2knz s GLN 51 Ca 0.85 -2.59 0.04 0.00 -1.82 0.00 0.00 55.36 51.83 2knz s GLN 51 Cb -0.79 -3.83 0.12 0.00 -1.09 0.00 0.00 33.01 27.42 2knz s GLN 51 CO 0.31 -1.19 0.21 -0.48 -1.32 0.00 0.00 175.29 172.82 2knz s LEU 52 N -0.16 4.19 0.00 2.60 2.34 -1.26 -5.28 118.68 121.12 2knz s LEU 52 Ca 0.18 -2.77 0.00 0.00 0.06 0.00 0.00 54.13 51.60 2knz s LEU 52 Cb -0.18 -1.56 0.00 0.00 -0.56 0.00 0.00 46.19 43.89 2knz s LEU 52 CO -0.04 -0.27 0.00 -0.24 -1.06 0.00 0.00 176.35 174.74