#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 -0.00 -0.75 1.61 0.04 -1.26 -4.92 135.00 129.72 2knz s PRO 2 Ca 0.00 0.95 -0.26 0.00 0.04 0.00 0.00 61.00 61.73 2knz s PRO 2 Cb 0.00 -1.65 0.04 0.00 0.04 0.00 0.00 34.50 32.93 2knz s PRO 2 CO 0.00 -3.14 1.23 -0.51 0.04 0.00 0.00 177.00 174.62 2knz s LEU 3 N -6.84 3.47 0.00 -3.56 1.43 -1.26 -4.51 118.68 107.41 2knz s LEU 3 Ca 0.67 -0.67 0.00 0.00 -1.03 0.00 0.00 54.13 53.10 2knz s LEU 3 Cb -0.23 -2.53 0.00 0.00 0.03 0.00 0.00 46.19 43.46 2knz s LEU 3 CO 0.61 -1.72 0.01 0.61 0.23 0.00 0.00 176.35 176.09 2knz n GLY 4 N 5.50 0.96 2.44 -3.19 0.00 -1.26 -4.86 105.19 104.78 2knz n GLY 4 Ca 0.05 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.81 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 -0.12 6.36 -2.67 1.61 7.64 -1.26 -4.19 113.62 121.00 2knz n SER 5 Ca 0.00 -3.14 -0.09 0.00 1.01 0.00 0.00 58.87 56.65 2knz n SER 5 Cb 0.03 -1.25 0.03 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 1.01 1.14 -0.31 1.43 2.00 -1.26 -4.98 117.12 116.15 2knz n MET 6 Ca 0.48 -3.25 -0.02 0.00 0.00 0.00 0.00 57.70 54.91 2knz n MET 6 Cb 0.58 -1.25 0.11 0.00 0.00 0.00 0.00 33.22 32.66 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 3.00 1.03 0.00 0.03 0.11 -2.01 -1.30 132.00 132.87 2knz h PRO 7 Ca -0.10 -0.06 0.00 0.00 0.11 0.00 0.00 66.00 65.95 2knz h PRO 7 Cb 1.18 -0.23 0.00 0.00 0.11 0.00 0.00 31.00 32.05 2knz h PRO 7 CO 0.50 0.68 -0.20 0.39 -0.21 0.00 0.00 178.00 179.16 2knz n GLU 8 N -4.55 0.09 0.20 1.05 1.02 -1.26 0.66 120.64 117.85 2knz n GLU 8 Ca 0.10 0.05 0.05 0.00 -0.02 0.00 0.00 57.16 57.34 2knz n GLU 8 Cb 0.08 -1.58 0.42 0.00 -0.02 0.00 0.00 31.44 30.35 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 1.09 0.00 2.62 2.07 -1.64 -1.54 116.25 118.85 2knz h VAL 9 Ca 0.00 -1.15 -0.15 0.00 0.82 0.00 0.00 66.70 66.22 2knz h VAL 9 Cb 0.58 1.64 -0.02 0.00 -1.52 0.00 0.00 31.29 31.97 2knz h VAL 9 CO 0.00 0.31 -1.45 0.54 0.02 0.00 0.00 177.57 176.99 2knz n ARG 10 N -3.96 0.54 0.26 1.57 5.12 -1.01 -4.57 116.66 114.62 2knz n ARG 10 Ca -0.02 0.26 -0.16 0.00 -1.93 0.00 0.00 57.85 56.00 2knz n ARG 10 Cb 0.38 -1.47 -0.08 0.00 -1.16 0.00 0.00 32.46 30.13 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 -1.00 -0.58 -0.79 -1.55 0.04 0.14 -2.55 116.94 110.65 2knz h PHE 11 Ca -0.23 -0.01 0.04 0.00 2.80 0.00 0.00 57.97 60.57 2knz h PHE 11 Cb 1.17 0.19 -0.05 0.00 2.20 0.00 0.00 35.95 39.47 2knz h PHE 11 CO -0.30 -0.31 0.52 0.37 -0.60 0.00 0.00 178.31 177.99 2knz h GLN 12 N -0.75 0.93 0.20 1.51 4.15 -1.44 0.99 115.11 120.70 2knz h GLN 12 Ca -0.06 -0.06 -0.01 0.00 0.77 0.00 0.00 58.65 59.29 2knz h GLN 12 Cb 0.54 -0.21 0.00 0.00 0.21 0.00 0.00 27.48 28.02 2knz h GLN 12 CO 0.11 0.62 -0.10 1.96 -1.93 0.00 0.00 178.83 179.48 2knz h GLN 13 N 0.96 -0.27 0.00 1.69 1.08 -1.55 -0.12 115.11 116.90 2knz h GLN 13 Ca 0.32 0.02 -0.00 0.00 -1.45 0.00 0.00 58.65 57.53 2knz h GLN 13 Cb 0.06 0.06 -0.00 0.00 -0.05 0.00 0.00 27.48 27.55 2knz h GLN 13 CO -0.09 -0.18 -0.00 1.96 -0.95 0.00 0.00 178.83 179.56 2knz h GLN 14 N -0.28 0.00 -0.03 1.46 7.50 -0.68 -2.27 115.11 120.80 2knz h GLN 14 Ca -0.02 0.00 -0.20 0.00 0.50 0.00 0.00 58.65 58.92 2knz h GLN 14 Cb 0.22 0.00 -0.00 0.00 0.05 0.00 0.00 27.48 27.75 2knz h GLN 14 CO 0.04 0.00 -0.85 -0.07 -1.50 0.00 0.00 178.83 176.45 2knz h LEU 15 N 0.00 0.48 -0.94 1.46 3.38 0.19 0.96 115.31 120.84 2knz h LEU 15 Ca -0.00 -0.35 -0.11 0.00 0.09 0.00 0.00 57.88 57.51 2knz h LEU 15 Cb 0.51 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.10 2knz h LEU 15 CO 0.00 1.13 -0.53 -0.33 0.09 0.00 0.00 178.44 178.80 2knz h GLU 16 N 0.23 0.00 -0.11 1.13 5.08 -0.75 0.37 114.58 120.53 2knz h GLU 16 Ca -0.05 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.29 2knz h GLU 16 Cb 1.46 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.70 2knz h GLU 16 CO 0.14 0.53 -0.00 0.37 -1.00 0.00 0.00 179.01 179.05 2knz h GLN 17 N 0.00 0.20 -0.07 2.33 4.15 -1.06 -1.80 115.11 118.86 2knz h GLN 17 Ca -0.01 -0.07 -0.11 0.00 0.77 0.00 0.00 58.65 59.24 2knz h GLN 17 Cb 0.94 -0.02 -0.01 0.00 0.21 0.00 0.00 27.48 28.60 2knz h GLN 17 CO 0.07 0.45 -0.46 -0.07 -1.93 0.00 0.00 178.83 176.89 2knz h LEU 18 N -0.07 0.19 -1.57 -2.39 3.38 -0.71 -1.51 115.31 112.63 2knz h LEU 18 Ca 0.03 -0.08 0.23 0.00 0.09 0.00 0.00 57.88 58.15 2knz h LEU 18 Cb 0.36 -0.05 -0.07 0.00 0.09 0.00 0.00 40.66 40.99 2knz h LEU 18 CO 0.01 0.62 0.64 -1.13 0.09 0.00 0.00 178.44 178.67 2knz h ASN 19 N 0.15 0.34 0.99 -0.43 -1.24 0.53 0.47 115.58 116.38 2knz h ASN 19 Ca 0.01 0.04 0.00 0.00 0.71 0.00 0.00 56.30 57.06 2knz h ASN 19 Cb 0.87 -0.02 0.00 0.00 0.73 0.00 0.00 38.32 39.90 2knz h ASN 19 CO 0.07 0.11 -0.50 -0.24 -1.29 0.00 0.00 177.43 175.58 2knz n SER 20 N -4.49 0.73 0.01 1.15 2.88 -0.60 -3.40 113.62 109.91 2knz n SER 20 Ca 0.21 0.22 0.13 0.00 -1.33 0.00 0.00 58.87 58.09 2knz n SER 20 Cb 0.81 -0.04 0.39 0.00 -0.75 0.00 0.00 64.21 64.63 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 -2.15 0.04 0.00 -1.46 2.81 0.13 -4.88 117.12 111.61 2knz n MET 21 Ca 0.04 0.02 0.00 0.00 -1.81 0.00 0.00 57.70 55.95 2knz n MET 21 Cb 0.44 -1.54 0.00 0.00 -0.71 0.00 0.00 33.22 31.41 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 1.01 3.30 3.03 0.00 -0.78 -5.06 105.19 108.16 2knz n GLY 22 Ca 0.06 0.00 -0.39 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 3.27 0.00 1.61 0.08 0.75 -4.90 117.98 116.78 2knz s PHE 23 Ca 0.00 -1.31 0.00 0.00 0.12 0.00 0.00 56.93 55.74 2knz s PHE 23 Cb 0.00 -2.41 0.00 0.00 -0.57 0.00 0.00 43.02 40.04 2knz s PHE 23 CO 0.00 -0.72 0.83 0.44 -0.10 0.00 0.00 175.22 175.67 2knz n ILE 24 N 4.88 0.66 -2.53 0.64 -0.00 -1.26 -1.83 119.36 119.92 2knz n ILE 24 Ca -0.12 -0.67 -0.42 0.00 -0.00 0.00 0.00 62.75 61.54 2knz n ILE 24 Cb 0.45 0.68 -0.00 0.00 -0.00 0.00 0.00 39.64 40.76 2knz n ILE 24 CO 0.00 0.00 0.00 -3.20 -0.00 0.00 0.00 176.55 173.35 2knz n ASN 25 N -0.33 4.80 -0.29 7.28 5.15 -1.26 -4.81 115.26 125.79 2knz n ASN 25 Ca 0.00 -2.90 0.12 0.00 -0.60 0.00 0.00 54.58 51.20 2knz n ASN 25 Cb 0.33 -1.75 0.28 0.00 -0.53 0.00 0.00 39.78 38.11 2knz n ASN 25 CO 0.00 0.00 0.00 0.03 1.40 0.00 0.00 177.26 178.69 2knz h ARG 26 N 7.67 0.22 -0.02 1.20 2.47 -1.97 0.43 114.38 124.38 2knz h ARG 26 Ca 0.44 -0.01 0.00 0.00 -1.26 0.00 0.00 59.98 59.15 2knz h ARG 26 Cb 0.87 -0.05 -0.00 0.00 -1.65 0.00 0.00 29.97 29.14 2knz h ARG 26 CO 1.45 0.15 -0.00 0.93 0.56 0.00 0.00 179.97 183.06 2knz h GLU 27 N 0.23 0.00 -0.17 0.04 4.39 -1.99 -0.29 114.58 116.79 2knz h GLU 27 Ca 0.54 -0.00 -0.01 0.00 0.34 0.00 0.00 59.36 60.23 2knz h GLU 27 Cb 1.07 -0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.71 2knz h GLU 27 CO -0.63 0.00 0.05 0.00 -1.16 0.00 0.00 179.01 177.27 2knz h ALA 28 N 1.02 0.22 -0.09 3.43 0.00 -0.90 0.43 119.26 123.37 2knz h ALA 28 Ca 0.01 -0.13 0.02 0.00 0.00 0.00 0.00 54.91 54.81 2knz h ALA 28 Cb 0.01 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 17.70 2knz h ALA 28 CO -0.02 -0.16 -0.36 -0.91 0.00 0.00 0.00 179.25 177.80 2knz h ASN 29 N 0.09 -1.14 1.00 0.00 4.21 -0.18 -1.62 115.58 117.95 2knz h ASN 29 Ca 0.05 0.14 -0.08 0.00 1.21 0.00 0.00 56.30 57.62 2knz h ASN 29 Cb 0.23 0.44 -0.01 0.00 -1.12 0.00 0.00 38.32 37.86 2knz h ASN 29 CO -0.00 -0.32 -0.38 0.17 -1.29 0.00 0.00 177.43 175.61 2knz h LEU 30 N -0.38 0.00 -1.36 1.61 8.10 -1.00 -1.74 115.31 120.55 2knz h LEU 30 Ca 0.02 0.00 -0.05 0.00 0.11 0.00 0.00 57.88 57.96 2knz h LEU 30 Cb 0.45 0.00 -0.01 0.00 -0.44 0.00 0.00 40.66 40.65 2knz h LEU 30 CO -0.29 0.38 -0.11 1.56 -4.11 0.00 0.00 178.44 175.86 2knz h GLN 31 N 0.00 0.29 -0.05 0.17 4.20 -0.72 0.98 115.11 119.98 2knz h GLN 31 Ca -0.00 -0.07 -0.17 0.00 0.06 0.00 0.00 58.65 58.47 2knz h GLN 31 Cb 0.98 -0.04 -0.01 0.00 0.30 0.00 0.00 27.48 28.71 2knz h GLN 31 CO 0.05 0.41 -0.71 0.00 -0.67 0.00 0.00 178.83 177.91 2knz h ALA 32 N 1.62 0.69 0.00 3.87 0.00 -0.54 -2.12 119.26 122.78 2knz h ALA 32 Ca 0.06 -0.61 -0.07 0.00 0.00 0.00 0.00 54.91 54.29 2knz h ALA 32 Cb 0.37 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 2knz h ALA 32 CO 0.02 0.78 -0.35 -0.07 0.00 0.00 0.00 179.25 179.63 2knz h LEU 33 N 0.19 0.00 -0.09 0.00 4.07 -0.33 -2.03 115.31 117.12 2knz h LEU 33 Ca -0.02 0.00 -0.02 0.00 0.08 0.00 0.00 57.88 57.92 2knz h LEU 33 Cb 1.26 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 43.00 2knz h LEU 33 CO 0.11 0.35 -0.03 0.40 -1.08 0.00 0.00 178.44 178.19 2knz h ILE 34 N 0.00 1.30 0.00 1.22 2.04 0.13 1.05 117.51 123.25 2knz h ILE 34 Ca -0.00 -0.98 -0.05 0.00 1.00 0.00 0.00 64.86 64.82 2knz h ILE 34 Cb 1.03 1.78 -0.01 0.00 -0.74 0.00 0.00 36.82 38.88 2knz h ILE 34 CO 0.05 0.28 -0.26 0.00 0.00 0.00 0.00 178.15 178.22 2knz h ALA 35 N 0.66 1.38 0.00 1.87 0.00 -1.34 -2.90 119.26 118.92 2knz h ALA 35 Ca 0.02 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.70 2knz h ALA 35 Cb 0.45 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.20 2knz h ALA 35 CO 0.01 0.32 -1.73 0.25 0.00 0.00 0.00 179.25 178.10 2knz n THR 36 N -3.95 0.08 -0.99 0.00 -2.24 -0.77 -4.98 114.28 101.44 2knz n THR 36 Ca -0.02 -0.44 0.00 0.00 -2.27 0.00 0.00 64.05 61.32 2knz n THR 36 Cb 0.33 0.07 0.00 0.00 -2.10 0.00 0.00 70.33 68.63 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 1.28 0.47 0.42 3.38 0.00 0.33 -3.46 105.19 107.61 2knz n GLY 37 Ca -0.02 -0.94 0.00 0.00 0.00 0.00 0.00 46.02 45.06 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 -2.63 0.88 3.44 -0.02 0.00 0.55 -4.99 105.19 102.41 2knz n GLY 38 Ca 0.00 -0.15 -0.44 0.00 0.00 0.00 0.00 46.02 45.43 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 -2.14 6.75 0.33 1.61 2.15 -1.23 -4.87 116.67 119.27 2knz s ASP 39 Ca 0.00 -2.35 0.16 0.00 0.43 0.00 0.00 52.55 50.79 2knz s ASP 39 Cb 0.00 -2.37 0.49 0.00 -0.30 0.00 0.00 42.92 40.73 2knz s ASP 39 CO 0.00 -0.93 1.65 -0.29 -0.17 0.00 0.00 175.17 175.43 2knz h ILE 40 N 5.43 1.06 -0.64 4.11 2.10 -1.95 -1.16 117.51 126.46 2knz h ILE 40 Ca 0.19 -1.85 -0.00 0.00 1.08 0.00 0.00 64.86 64.27 2knz h ILE 40 Cb 0.99 2.09 -0.03 0.00 -1.09 0.00 0.00 36.82 38.78 2knz h ILE 40 CO 1.10 0.47 0.38 -0.55 -1.08 0.00 0.00 178.15 178.47 2knz h ASN 41 N 0.00 0.77 0.58 2.19 7.08 -2.00 0.17 115.58 124.38 2knz h ASN 41 Ca -0.00 -0.07 -0.14 0.00 -3.08 0.00 0.00 56.30 53.01 2knz h ASN 41 Cb 1.05 -0.20 -0.02 0.00 -2.08 0.00 0.00 38.32 37.07 2knz h ASN 41 CO 0.06 0.61 -0.64 0.00 -2.08 0.00 0.00 177.43 175.39 2knz h ALA 42 N 1.19 0.92 -0.76 4.14 0.00 -1.85 -1.78 119.26 121.12 2knz h ALA 42 Ca 0.23 -0.58 0.02 0.00 0.00 0.00 0.00 54.91 54.58 2knz h ALA 42 Cb -0.02 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 17.63 2knz h ALA 42 CO -0.04 0.79 0.50 0.00 0.00 0.00 0.00 179.25 180.49 2knz h ALA 43 N 1.32 0.99 -0.55 0.00 0.00 -0.07 -0.35 119.26 120.60 2knz h ALA 43 Ca -0.01 -0.04 -0.09 0.00 0.00 0.00 0.00 54.91 54.77 2knz h ALA 43 Cb 1.14 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.62 2knz h ALA 43 CO 0.09 0.33 -0.02 0.82 0.00 0.00 0.00 179.25 180.47 2knz h ILE 44 N 0.99 1.26 -0.21 0.00 2.04 -0.43 -0.85 117.51 120.31 2knz h ILE 44 Ca 0.29 -1.12 0.05 0.00 1.00 0.00 0.00 64.86 65.08 2knz h ILE 44 Cb -0.05 0.85 -0.01 0.00 -0.74 0.00 0.00 36.82 36.87 2knz h ILE 44 CO -0.09 0.40 0.15 -0.33 0.00 0.00 0.00 178.15 178.29 2knz h GLU 45 N 0.88 0.05 0.08 2.37 4.39 -0.68 0.72 114.58 122.38 2knz h GLU 45 Ca 0.16 -0.00 -0.19 0.00 0.34 0.00 0.00 59.36 59.66 2knz h GLU 45 Cb 0.54 -0.01 0.02 0.00 -0.10 0.00 0.00 28.75 29.20 2knz h GLU 45 CO 0.03 0.03 -0.80 0.00 -1.16 0.00 0.00 179.01 177.11 2knz h ARG 46 N 0.05 0.39 -0.38 2.33 3.08 -0.17 0.32 114.38 120.00 2knz h ARG 46 Ca 0.10 -0.53 -0.03 0.00 0.07 0.00 0.00 59.98 59.59 2knz h ARG 46 Cb 0.34 0.18 -0.02 0.00 0.08 0.00 0.00 29.97 30.55 2knz h ARG 46 CO -0.01 1.21 0.13 -0.07 -1.07 0.00 0.00 179.97 180.16 2knz h LEU 47 N -0.16 0.54 -0.48 3.04 3.38 -0.42 -1.86 115.31 119.35 2knz h LEU 47 Ca -0.12 -0.19 -0.17 0.00 0.09 0.00 0.00 57.88 57.48 2knz h LEU 47 Cb 1.55 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 42.16 2knz h LEU 47 CO 0.15 0.59 -0.63 -0.07 0.09 0.00 0.00 178.44 178.57 2knz h LEU 48 N 0.46 0.55 -2.79 1.67 -0.00 -1.03 -3.49 115.31 110.69 2knz h LEU 48 Ca 0.12 -0.32 0.00 0.00 -0.00 0.00 0.00 57.88 57.68 2knz h LEU 48 Cb 0.23 -0.16 0.00 0.00 -0.00 0.00 0.00 40.66 40.73 2knz h LEU 48 CO -0.01 1.04 -0.08 0.61 -0.00 0.00 0.00 178.44 180.01 2knz n GLY 49 N 0.38 -0.74 1.42 0.83 0.00 0.39 -4.73 105.19 102.74 2knz n GLY 49 Ca -0.04 0.16 -0.15 0.00 0.00 0.00 0.00 46.02 46.00 2knz n GLY 49 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2knz n SER 50 N -0.85 -0.04 -4.30 1.61 3.41 0.86 -4.80 113.62 109.50 2knz n SER 50 Ca 0.02 0.01 -0.45 0.00 -0.26 0.00 0.00 58.87 58.19 2knz n SER 50 Cb 0.33 -0.34 -0.02 0.00 -0.26 0.00 0.00 64.21 63.92 2knz n SER 50 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 2knz s GLN 51 N 3.47 3.69 -0.78 4.33 -0.21 -1.26 -4.94 119.66 123.96 2knz s GLN 51 Ca 0.55 -2.77 0.03 0.00 0.02 0.00 0.00 55.36 53.18 2knz s GLN 51 Cb -0.47 -4.38 0.24 0.00 1.00 0.00 0.00 33.01 29.39 2knz s GLN 51 CO 0.21 -1.26 0.84 1.47 -2.12 0.00 0.00 175.29 174.42 2knz n LEU 52 N 3.41 4.19 0.00 2.90 -0.00 -1.26 -5.27 117.00 120.96 2knz n LEU 52 Ca 0.17 -5.31 0.00 0.00 -0.00 0.00 0.00 56.01 50.87 2knz n LEU 52 Cb 0.43 -0.87 0.00 0.00 -0.00 0.00 0.00 43.42 42.98 2knz n LEU 52 CO 0.38 1.85 0.00 -1.20 -0.00 0.00 0.00 177.39 178.41