#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qoz s LYS 2 N 0.00 4.25 1.20 2.12 2.20 -1.26 -5.03 119.74 123.22 2qoz s LYS 2 Ca 0.00 1.09 -0.15 0.00 -0.36 0.00 0.00 55.97 56.55 2qoz s LYS 2 Cb 0.00 -3.62 0.27 0.00 -1.51 0.00 0.00 37.83 32.98 2qoz s LYS 2 CO 0.00 -0.48 0.80 0.54 -0.36 0.00 0.00 175.35 175.85 2qoz n ARG 3 N 5.81 -2.62 -3.10 4.03 5.12 -1.26 -4.95 116.66 119.69 2qoz n ARG 3 Ca 0.07 -0.74 -0.37 0.00 -1.93 0.00 0.00 57.85 54.88 2qoz n ARG 3 Cb 0.48 -2.05 -0.02 0.00 -1.16 0.00 0.00 32.46 29.71 2qoz n ARG 3 CO 0.00 0.00 0.00 -2.37 -1.93 0.00 0.00 177.63 173.33 2qoz n THR 4 N -5.00 4.33 -2.66 0.55 5.66 -1.26 -4.82 114.28 111.08 2qoz n THR 4 Ca 0.02 -5.70 0.01 0.00 -3.05 0.00 0.00 64.05 55.33 2qoz n THR 4 Cb 0.56 -2.00 0.02 0.00 -1.55 0.00 0.00 70.33 67.36 2qoz n THR 4 CO 0.00 0.00 0.00 0.12 -3.05 0.00 0.00 175.07 172.14 2qoz s PHE 5 N -2.89 -0.04 -0.68 1.09 5.99 -1.26 -5.10 117.98 115.09 2qoz s PHE 5 Ca 0.36 0.00 -0.12 0.00 0.00 0.00 0.00 56.93 57.17 2qoz s PHE 5 Cb 0.11 0.01 0.18 0.00 0.00 0.00 0.00 43.02 43.31 2qoz s PHE 5 CO 0.04 -0.03 0.59 -0.65 -0.00 0.00 0.00 175.22 175.17 2qoz s GLN 6 N 1.70 3.13 0.53 10.12 -1.52 -1.26 -5.06 119.66 127.31 2qoz s GLN 6 Ca 0.16 -2.20 -0.19 0.00 -1.95 0.00 0.00 55.36 51.18 2qoz s GLN 6 Cb 0.08 -4.21 -0.09 0.00 -0.22 0.00 0.00 33.01 28.57 2qoz s GLN 6 CO -0.15 -1.27 0.63 -0.35 -0.25 0.00 0.00 175.29 173.90 2qoz n PRO 7 N 4.32 0.65 -3.10 2.91 -0.04 -1.26 -5.02 135.00 133.45 2qoz n PRO 7 Ca 0.03 0.25 0.04 0.00 -0.04 0.00 0.00 63.50 63.78 2qoz n PRO 7 Cb 0.43 -1.76 -0.00 0.00 -0.04 0.00 0.00 33.50 32.13 2qoz n PRO 7 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2qoz s SER 8 N -1.10 -0.98 0.31 3.54 0.15 -1.26 -5.05 113.70 109.31 2qoz s SER 8 Ca 0.68 -0.06 0.06 0.00 0.70 0.00 0.00 55.95 57.33 2qoz s SER 8 Cb -0.48 1.51 0.85 0.00 -1.71 0.00 0.00 66.02 66.19 2qoz s SER 8 CO 0.54 -0.16 1.63 1.62 1.20 0.00 0.00 173.24 178.08 2qoz h VAL 9 N 4.92 0.25 0.58 4.45 3.04 -1.97 0.31 116.25 127.82 2qoz h VAL 9 Ca -0.03 -0.06 -0.02 0.00 -1.01 0.00 0.00 66.70 65.57 2qoz h VAL 9 Cb 1.19 0.04 -0.01 0.00 -2.01 0.00 0.00 31.29 30.50 2qoz h VAL 9 CO 0.02 0.03 -0.37 0.25 -1.01 0.00 0.00 177.57 176.49 2qoz h LEU 10 N 0.19 -0.95 0.09 3.16 6.46 -2.00 -2.68 115.31 119.57 2qoz h LEU 10 Ca 0.62 0.06 -0.00 0.00 -0.12 0.00 0.00 57.88 58.44 2qoz h LEU 10 Cb 1.34 0.28 0.00 0.00 -0.73 0.00 0.00 40.66 41.56 2qoz h LEU 10 CO -0.69 -0.58 -0.04 0.11 -0.62 0.00 0.00 178.44 176.62 2qoz h LYS 11 N -0.91 -0.12 -0.78 1.25 1.57 -1.58 -2.64 116.57 113.37 2qoz h LYS 11 Ca -0.07 0.01 0.23 0.00 -1.87 0.00 0.00 60.65 58.95 2qoz h LYS 11 Cb 0.74 0.03 -0.03 0.00 0.08 0.00 0.00 32.23 33.05 2qoz h LYS 11 CO 0.06 0.04 0.86 0.07 -0.57 0.00 0.00 179.45 179.90 2qoz h ARG 12 N -0.25 0.00 0.00 3.15 0.11 -0.42 -1.17 114.38 115.80 2qoz h ARG 12 Ca -0.01 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.07 2qoz h ARG 12 Cb 0.21 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.29 2qoz h ARG 12 CO 0.02 0.00 0.00 0.09 0.10 0.00 0.00 179.97 180.18 2qoz n ASN 13 N -3.50 0.00 -0.30 0.08 5.03 -1.01 -3.01 115.26 112.55 2qoz n ASN 13 Ca 0.17 0.14 0.34 0.00 0.87 0.00 0.00 54.58 56.10 2qoz n ASN 13 Cb 1.12 -0.18 0.58 0.00 -1.02 0.00 0.00 39.78 40.28 2qoz n ASN 13 CO 0.00 0.00 0.00 0.03 -1.83 0.00 0.00 177.26 175.46 2qoz h ARG 14 N 0.00 0.00 0.09 3.52 3.08 -1.36 2.63 114.38 122.34 2qoz h ARG 14 Ca 0.00 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.05 2qoz h ARG 14 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.05 2qoz h ARG 14 CO 0.00 0.00 -0.04 0.77 -1.07 0.00 0.00 179.97 179.63 2qoz h SER 15 N 0.00 -0.10 -1.21 7.04 0.02 -1.39 -3.41 113.55 114.51 2qoz h SER 15 Ca 0.57 0.00 -0.51 0.00 -0.84 0.00 0.00 61.79 61.02 2qoz h SER 15 Cb 2.90 0.03 -0.42 0.00 0.14 0.00 0.00 62.40 65.05 2qoz h SER 15 CO -0.01 0.38 -0.88 1.41 -1.14 0.00 0.00 176.83 176.59 2qoz n HIS 16 N -4.80 2.63 -2.73 3.45 8.25 -0.13 -4.94 115.22 116.95 2qoz n HIS 16 Ca -0.01 -2.84 -0.21 0.00 -0.26 0.00 0.00 57.72 54.39 2qoz n HIS 16 Cb 0.05 -0.20 0.10 0.00 1.12 0.00 0.00 29.99 31.05 2qoz n HIS 16 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2qoz n GLY 17 N -0.42 1.05 0.02 -1.41 0.00 0.87 -4.59 105.19 100.71 2qoz n GLY 17 Ca 0.30 -2.09 -0.01 0.00 0.00 0.00 0.00 46.02 44.23 2qoz n GLY 17 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2qoz h PHE 18 N -0.39 -0.04 -1.01 1.61 3.04 -1.83 -2.08 116.94 116.24 2qoz h PHE 18 Ca -0.30 -0.00 0.25 0.00 3.98 0.00 0.00 57.97 61.90 2qoz h PHE 18 Cb 1.18 0.01 -0.08 0.00 2.56 0.00 0.00 35.95 39.62 2qoz h PHE 18 CO 0.00 -0.03 0.66 0.00 -2.02 0.00 0.00 178.31 176.92 2qoz h ARG 19 N -0.10 0.37 -0.53 1.11 3.08 -1.95 1.16 114.38 117.51 2qoz h ARG 19 Ca -0.00 -0.02 -0.07 0.00 0.07 0.00 0.00 59.98 59.95 2qoz h ARG 19 Cb 0.04 -0.08 -0.02 0.00 0.08 0.00 0.00 29.97 29.98 2qoz h ARG 19 CO 0.01 0.25 0.03 0.00 -1.07 0.00 0.00 179.97 179.19 2qoz h ALA 20 N 1.60 1.06 -0.06 0.04 0.00 -1.89 -2.46 119.26 117.56 2qoz h ALA 20 Ca 0.55 -0.26 -0.23 0.00 0.00 0.00 0.00 54.91 54.97 2qoz h ALA 20 Cb 1.44 -0.21 0.01 0.00 0.00 0.00 0.00 17.79 19.03 2qoz h ALA 20 CO -0.24 0.59 -0.89 -0.09 0.00 0.00 0.00 179.25 178.62 2qoz h ARG 21 N 0.82 0.61 -1.12 0.00 2.43 0.17 -2.99 114.38 114.29 2qoz h ARG 21 Ca 0.16 -0.58 0.00 0.00 -0.81 0.00 0.00 59.98 58.76 2qoz h ARG 21 Cb 0.44 0.15 0.00 0.00 -0.42 0.00 0.00 29.97 30.14 2qoz h ARG 21 CO 0.02 1.19 0.00 -1.33 -1.51 0.00 0.00 179.97 178.34 2qoz n MET 22 N -3.85 0.76 0.00 0.20 2.81 0.29 0.43 117.12 117.78 2qoz n MET 22 Ca -0.08 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.81 2qoz n MET 22 Cb 0.80 -1.18 0.00 0.00 -0.71 0.00 0.00 33.22 32.13 2qoz n MET 22 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2qoz n ALA 23 N 0.49 0.84 -0.95 3.04 0.00 -1.11 -4.87 120.51 117.96 2qoz n ALA 23 Ca 0.00 -0.03 -0.30 0.00 0.00 0.00 0.00 53.44 53.12 2qoz n ALA 23 Cb 0.33 0.00 0.16 0.00 0.00 0.00 0.00 19.45 19.95 2qoz n ALA 23 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2qoz s THR 24 N -0.17 2.45 0.04 0.00 -4.23 -1.26 -4.77 115.64 107.70 2qoz s THR 24 Ca 0.00 0.15 -0.22 0.00 -1.18 0.00 0.00 61.69 60.43 2qoz s THR 24 Cb 0.00 -2.43 -0.12 0.00 1.34 0.00 0.00 72.50 71.29 2qoz s THR 24 CO 0.00 -0.19 1.33 0.50 -0.54 0.00 0.00 174.62 175.72 2qoz h LYS 25 N -1.81 -0.75 -0.92 3.99 1.63 -1.97 -0.25 116.57 116.49 2qoz h LYS 25 Ca -0.50 0.05 0.09 0.00 -0.85 0.00 0.00 60.65 59.44 2qoz h LYS 25 Cb 1.28 0.17 -0.07 0.00 -0.60 0.00 0.00 32.23 33.01 2qoz h LYS 25 CO 0.50 -0.50 0.57 -0.91 -3.45 0.00 0.00 179.45 175.66 2qoz h ASN 26 N -0.78 0.86 0.53 4.20 4.21 -1.93 0.50 115.58 123.17 2qoz h ASN 26 Ca -0.08 0.03 -0.02 0.00 1.21 0.00 0.00 56.30 57.45 2qoz h ASN 26 Cb 0.60 -0.14 -0.01 0.00 -1.12 0.00 0.00 38.32 37.65 2qoz h ASN 26 CO 0.12 0.51 -0.40 1.23 -1.29 0.00 0.00 177.43 177.59 2qoz h GLY 27 N 0.97 -1.02 2.00 2.83 0.00 -1.73 1.16 103.07 107.29 2qoz h GLY 27 Ca 0.43 0.45 0.00 0.00 0.00 0.00 0.00 47.33 48.21 2qoz h GLY 27 CO -0.22 -0.35 0.00 -2.13 0.00 0.00 0.00 176.54 173.84 2qoz n ARG 28 N -5.52 0.12 0.07 4.80 0.63 0.17 0.70 116.66 117.63 2qoz n ARG 28 Ca -0.12 0.56 0.09 0.00 -0.92 0.00 0.00 57.85 57.45 2qoz n ARG 28 Cb 0.41 -1.83 -0.04 0.00 0.45 0.00 0.00 32.46 31.44 2qoz n ARG 28 CO 0.00 0.00 0.00 0.94 -2.51 0.00 0.00 177.63 176.06 2qoz n GLN 29 N -2.07 0.62 0.04 -0.14 0.00 0.28 -3.62 117.38 112.49 2qoz n GLN 29 Ca -0.00 0.10 -0.12 0.00 -0.00 0.00 0.00 57.00 56.97 2qoz n GLN 29 Cb 0.07 -1.77 -0.08 0.00 0.00 0.00 0.00 30.24 28.46 2qoz n GLN 29 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.06 177.34 2qoz h VAL 30 N 0.00 1.05 -0.48 1.69 2.07 0.72 -2.34 116.25 118.97 2qoz h VAL 30 Ca -0.05 -0.24 0.01 0.00 0.82 0.00 0.00 66.70 67.24 2qoz h VAL 30 Cb 1.15 1.22 -0.03 0.00 -1.52 0.00 0.00 31.29 32.11 2qoz h VAL 30 CO 0.01 0.06 0.31 -0.07 0.02 0.00 0.00 177.57 177.90 2qoz h LEU 31 N -0.14 0.53 -1.82 2.57 3.38 -1.68 0.13 115.31 118.29 2qoz h LEU 31 Ca -0.00 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2qoz h LEU 31 Cb 0.13 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.75 2qoz h LEU 31 CO 0.01 0.38 0.39 0.00 0.09 0.00 0.00 178.44 179.31 2qoz h ALA 32 N 1.18 1.38 0.00 1.53 0.00 -1.54 0.78 119.26 122.60 2qoz h ALA 32 Ca 0.18 0.00 -0.05 0.00 0.00 0.00 0.00 54.91 55.04 2qoz h ALA 32 Cb -0.06 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 2qoz h ALA 32 CO -0.05 -0.38 -0.64 -0.09 0.00 0.00 0.00 179.25 178.09 2qoz h ARG 33 N 0.00 0.00 0.60 0.00 2.43 -0.26 -3.23 114.38 113.92 2qoz h ARG 33 Ca 0.00 0.00 -0.03 0.00 -0.81 0.00 0.00 59.98 59.14 2qoz h ARG 33 Cb 0.77 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 30.32 2qoz h ARG 33 CO 0.00 0.20 -0.37 0.00 -1.51 0.00 0.00 179.97 178.29 2qoz h ARG 34 N -1.00 -0.87 -1.38 0.20 3.08 -0.15 0.40 114.38 114.65 2qoz h ARG 34 Ca -0.07 0.06 0.40 0.00 0.07 0.00 0.00 59.98 60.44 2qoz h ARG 34 Cb 0.65 0.20 -0.06 0.00 0.08 0.00 0.00 29.97 30.84 2qoz h ARG 34 CO -0.04 -0.58 1.06 -0.09 -1.07 0.00 0.00 179.97 179.25 2qoz h ARG 35 N -0.90 0.00 0.01 0.04 2.43 0.29 0.64 114.38 116.89 2qoz h ARG 35 Ca -0.08 0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.09 2qoz h ARG 35 Cb 0.72 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.27 2qoz h ARG 35 CO 0.08 0.00 -0.01 0.00 -1.51 0.00 0.00 179.97 178.54 2qoz h ALA 36 N 1.18 -0.01 -0.01 2.80 0.00 -1.29 -3.21 119.26 118.72 2qoz h ALA 36 Ca 0.66 -0.40 0.00 0.00 0.00 0.00 0.00 54.91 55.17 2qoz h ALA 36 Cb 2.77 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 20.56 2qoz h ALA 36 CO -0.01 -0.05 0.18 -0.22 0.00 0.00 0.00 179.25 179.16 2qoz h LYS 37 N -0.93 0.00 0.00 0.00 3.64 0.45 -3.45 116.57 116.28 2qoz h LYS 37 Ca -0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2qoz h LYS 37 Cb 0.81 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.63 2qoz h LYS 37 CO 0.00 0.00 0.00 0.41 -2.27 0.00 0.00 179.45 177.59 2qoz n GLY 38 N -1.17 1.03 3.42 5.01 0.00 0.43 -5.05 105.19 108.86 2qoz n GLY 38 Ca -0.02 -0.49 -0.32 0.00 0.00 0.00 0.00 46.02 45.19 2qoz n GLY 38 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2qoz n ARG 39 N -1.36 -1.04 -0.00 1.61 3.00 -1.05 -5.00 116.66 112.83 2qoz n ARG 39 Ca 0.00 -0.27 -0.00 0.00 -0.00 0.00 0.00 57.85 57.58 2qoz n ARG 39 Cb 0.20 -1.94 -0.00 0.00 0.00 0.00 0.00 32.46 30.72 2qoz n ARG 39 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2qoz n ALA 40 N -4.16 0.04 -2.74 5.13 0.00 -1.26 -4.68 120.51 112.83 2qoz n ALA 40 Ca 0.05 -0.18 -0.43 0.00 0.00 0.00 0.00 53.44 52.89 2qoz n ALA 40 Cb 0.56 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 20.00 2qoz n ALA 40 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2qoz s ARG 41 N -1.09 3.83 0.18 0.00 0.52 -1.26 -4.88 118.95 116.25 2qoz s ARG 41 Ca -0.01 -1.87 -0.07 0.00 -0.52 0.00 0.00 55.73 53.26 2qoz s ARG 41 Cb 0.00 -5.24 0.28 0.00 0.52 0.00 0.00 34.95 30.52 2qoz s ARG 41 CO 0.02 -2.01 1.06 -0.11 0.02 0.00 0.00 175.30 174.28 2qoz n LEU 42 N 7.42 -0.29 -2.98 2.53 -0.00 -1.26 -4.19 117.00 118.23 2qoz n LEU 42 Ca 0.36 1.18 0.02 0.00 -0.00 0.00 0.00 56.01 57.57 2qoz n LEU 42 Cb 0.47 -0.34 -0.00 0.00 -0.00 0.00 0.00 43.42 43.55 2qoz n LEU 42 CO 0.65 -1.11 0.32 0.42 -0.00 0.00 0.00 177.39 177.66 2qoz s THR 43 N -5.81 -0.53 -0.09 1.96 -4.23 -1.26 -4.90 115.64 100.78 2qoz s THR 43 Ca -0.10 0.00 -0.08 0.00 -1.18 0.00 0.00 61.69 60.33 2qoz s THR 43 Cb 0.17 -0.09 0.01 0.00 1.34 0.00 0.00 72.50 73.94 2qoz s THR 43 CO 0.52 0.00 0.13 0.52 -0.54 0.00 0.00 174.62 175.26 2qoz n VAL 44 N 4.19 -1.78 0.00 2.29 0.31 -1.26 -4.33 118.33 117.74 2qoz n VAL 44 Ca 0.08 0.27 0.00 0.00 -0.01 0.00 0.00 64.34 64.68 2qoz n VAL 44 Cb 0.60 -2.23 0.00 0.00 -0.91 0.00 0.00 33.84 31.30 2qoz n VAL 44 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 2qoz n SER 45 N 1.02 0.00 0.00 4.52 3.41 -1.26 -4.78 113.62 116.53 2qoz n SER 45 Ca -0.02 0.55 0.00 0.00 -0.26 0.00 0.00 58.87 59.14 2qoz n SER 45 Cb 0.39 -0.05 0.00 0.00 -0.26 0.00 0.00 64.21 64.30 2qoz n SER 45 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 175.04 176.05