#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z4l n LYS 2 N 0.00 0.53 -0.77 2.12 4.81 -1.26 -4.91 118.16 118.68 2z4l n LYS 2 Ca 0.00 0.19 -0.19 0.00 -0.87 0.00 0.00 58.31 57.44 2z4l n LYS 2 Cb 0.00 -1.78 0.15 0.00 0.02 0.00 0.00 35.03 33.43 2z4l n LYS 2 CO 0.00 0.00 0.00 0.54 1.17 0.00 0.00 177.40 179.11 2z4l n ARG 3 N 4.61 -2.09 -2.49 1.64 5.12 -1.26 -4.98 116.66 117.22 2z4l n ARG 3 Ca 0.29 -1.15 -0.35 0.00 -1.93 0.00 0.00 57.85 54.71 2z4l n ARG 3 Cb 0.03 -1.01 0.01 0.00 -1.16 0.00 0.00 32.46 30.32 2z4l n ARG 3 CO 0.00 0.00 0.00 -2.37 -1.93 0.00 0.00 177.63 173.33 2z4l n THR 4 N -3.85 3.96 -3.00 0.55 5.66 -1.26 -4.84 114.28 111.49 2z4l n THR 4 Ca 0.10 -5.23 0.03 0.00 -3.05 0.00 0.00 64.05 55.89 2z4l n THR 4 Cb 0.37 -1.37 -0.00 0.00 -1.55 0.00 0.00 70.33 67.78 2z4l n THR 4 CO 0.00 0.00 0.00 0.12 -3.05 0.00 0.00 175.07 172.14 2z4l s PHE 5 N -3.90 -0.93 -0.64 1.09 5.99 -1.26 -5.10 117.98 113.23 2z4l s PHE 5 Ca 0.47 0.26 -0.03 0.00 0.00 0.00 0.00 56.93 57.63 2z4l s PHE 5 Cb 0.32 0.17 0.16 0.00 0.00 0.00 0.00 43.02 43.67 2z4l s PHE 5 CO -0.22 -0.60 0.46 -0.65 -0.00 0.00 0.00 175.22 174.21 2z4l s GLN 6 N 2.22 2.62 0.73 10.12 -1.52 -1.26 -5.08 119.66 127.48 2z4l s GLN 6 Ca 0.17 -2.55 -0.16 0.00 -1.95 0.00 0.00 55.36 50.86 2z4l s GLN 6 Cb -0.01 -3.76 -0.04 0.00 -0.22 0.00 0.00 33.01 28.98 2z4l s GLN 6 CO -0.15 -1.18 0.52 -0.35 -0.25 0.00 0.00 175.29 173.87 2z4l n PRO 7 N 3.46 0.27 -2.88 2.91 -0.04 -1.26 -5.03 135.00 132.44 2z4l n PRO 7 Ca 0.08 0.13 0.01 0.00 -0.04 0.00 0.00 63.50 63.69 2z4l n PRO 7 Cb 0.38 -1.82 0.00 0.00 -0.04 0.00 0.00 33.50 32.02 2z4l n PRO 7 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2z4l s SER 8 N -1.49 -0.66 0.20 3.54 0.15 -1.26 -5.06 113.70 109.12 2z4l s SER 8 Ca 0.65 -0.36 -0.10 0.00 0.70 0.00 0.00 55.95 56.83 2z4l s SER 8 Cb -0.34 0.85 0.27 0.00 -1.71 0.00 0.00 66.02 65.09 2z4l s SER 8 CO 0.58 -0.07 1.23 0.55 1.20 0.00 0.00 173.24 176.74 2z4l n VAL 9 N 3.82 -0.38 -0.10 4.45 3.14 -1.26 -0.10 118.33 127.90 2z4l n VAL 9 Ca 0.07 1.83 -0.06 0.00 -2.96 0.00 0.00 64.34 63.23 2z4l n VAL 9 Cb 0.62 -2.48 0.01 0.00 -1.06 0.00 0.00 33.84 30.92 2z4l n VAL 9 CO 0.00 0.00 0.00 0.25 -6.46 0.00 0.00 176.83 170.62 2z4l h LEU 10 N 0.00 -0.60 0.03 6.55 7.12 -2.00 -1.93 115.31 124.47 2z4l h LEU 10 Ca 0.32 0.14 -0.00 0.00 0.13 0.00 0.00 57.88 58.47 2z4l h LEU 10 Cb 0.52 0.33 0.00 0.00 -0.53 0.00 0.00 40.66 40.98 2z4l h LEU 10 CO -0.80 -0.21 -0.01 0.11 -0.13 0.00 0.00 178.44 177.40 2z4l h LYS 11 N -0.12 -0.03 -0.97 1.25 1.57 -0.93 -2.97 116.57 114.37 2z4l h LYS 11 Ca 0.18 0.00 0.31 0.00 -1.87 0.00 0.00 60.65 59.28 2z4l h LYS 11 Cb 0.40 0.01 -0.16 0.00 0.08 0.00 0.00 32.23 32.55 2z4l h LYS 11 CO -0.44 0.43 0.39 -0.09 -0.57 0.00 0.00 179.45 179.18 2z4l h ARG 12 N -0.52 0.17 0.07 3.15 2.43 -0.43 -0.66 114.38 118.59 2z4l h ARG 12 Ca -0.00 -0.01 -0.00 0.00 -0.81 0.00 0.00 59.98 59.15 2z4l h ARG 12 Cb 0.48 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 30.00 2z4l h ARG 12 CO 0.01 0.11 -0.03 -0.91 -1.51 0.00 0.00 179.97 177.64 2z4l h ASN 13 N 0.18 -0.08 0.00 -3.80 -0.26 -1.37 -2.45 115.58 107.80 2z4l h ASN 13 Ca 0.69 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 56.43 2z4l h ASN 13 Cb 1.58 0.02 0.00 0.00 -1.06 0.00 0.00 38.32 38.86 2z4l h ASN 13 CO -0.70 0.01 0.04 -2.11 -1.06 0.00 0.00 177.43 173.61 2z4l n ARG 14 N -2.58 0.00 -0.13 0.81 1.85 -1.07 0.25 116.66 115.79 2z4l n ARG 14 Ca -0.01 0.10 -0.27 0.00 -1.00 0.00 0.00 57.85 56.67 2z4l n ARG 14 Cb 0.04 -1.54 -0.10 0.00 -1.05 0.00 0.00 32.46 29.81 2z4l n ARG 14 CO 0.00 0.00 0.00 0.43 -0.01 0.00 0.00 177.63 178.05 2z4l n SER 15 N -1.00 1.88 -2.34 2.89 7.64 -0.28 -4.72 113.62 117.70 2z4l n SER 15 Ca 0.00 0.28 -0.09 0.00 1.01 0.00 0.00 58.87 60.07 2z4l n SER 15 Cb 0.04 -0.74 0.04 0.00 -1.01 0.00 0.00 64.21 62.55 2z4l n SER 15 CO 0.00 0.00 0.00 1.41 -3.01 0.00 0.00 175.04 173.44 2z4l n HIS 16 N -4.09 1.71 -3.74 1.43 8.25 -0.47 -4.93 115.22 113.38 2z4l n HIS 16 Ca -0.51 -2.05 -0.35 0.00 -0.26 0.00 0.00 57.72 54.55 2z4l n HIS 16 Cb 0.88 -0.27 -0.05 0.00 1.12 0.00 0.00 29.99 31.66 2z4l n HIS 16 CO 0.00 0.00 0.00 0.20 0.64 0.00 0.00 176.34 177.18 2z4l s GLY 17 N -3.60 2.27 0.48 -1.41 0.00 0.70 -4.48 107.32 101.29 2z4l s GLY 17 Ca 0.37 -0.54 0.39 0.00 0.00 0.00 0.00 44.72 44.95 2z4l s GLY 17 CO -0.02 -0.32 1.56 0.33 0.00 0.00 0.00 173.10 174.65 2z4l n PHE 18 N 1.29 0.44 0.15 1.90 -0.00 -1.25 0.09 117.46 120.08 2z4l n PHE 18 Ca -0.12 0.44 -0.06 0.00 -0.00 0.00 0.00 57.45 57.71 2z4l n PHE 18 Cb 0.53 -0.90 -0.03 0.00 -0.00 0.00 0.00 39.48 39.08 2z4l n PHE 18 CO 0.00 0.00 0.00 -0.09 -0.00 0.00 0.00 176.76 176.67 2z4l h ARG 19 N 0.00 -0.39 0.00 -4.13 1.12 -1.93 0.13 114.38 109.18 2z4l h ARG 19 Ca 0.91 0.03 0.00 0.00 -1.11 0.00 0.00 59.98 59.80 2z4l h ARG 19 Cb 3.20 0.09 0.00 0.00 -0.01 0.00 0.00 29.97 33.25 2z4l h ARG 19 CO -0.30 -0.26 0.00 0.00 -3.11 0.00 0.00 179.97 176.30 2z4l n ALA 20 N -2.31 1.04 -0.04 2.80 0.00 -0.14 -1.20 120.51 120.67 2z4l n ALA 20 Ca -0.05 0.15 -0.11 0.00 0.00 0.00 0.00 53.44 53.44 2z4l n ALA 20 Cb 0.16 -1.25 -0.09 0.00 0.00 0.00 0.00 19.45 18.27 2z4l n ALA 20 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 2z4l h ARG 21 N 0.00 -0.04 -0.89 0.00 9.65 -0.09 -3.17 114.38 119.83 2z4l h ARG 21 Ca 0.00 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.88 2z4l h ARG 21 Cb 0.01 0.01 0.00 0.00 -1.39 0.00 0.00 29.97 28.60 2z4l h ARG 21 CO 0.00 0.60 0.00 -1.33 2.80 0.00 0.00 179.97 182.04 2z4l n MET 22 N -4.73 0.78 -0.04 0.20 2.81 0.45 -2.91 117.12 113.68 2z4l n MET 22 Ca -0.08 0.00 0.02 0.00 -1.81 0.00 0.00 57.70 55.84 2z4l n MET 22 Cb 0.32 -1.32 -0.14 0.00 -0.71 0.00 0.00 33.22 31.37 2z4l n MET 22 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2z4l n ALA 23 N 0.24 2.24 -2.51 3.04 0.00 -1.03 -4.91 120.51 117.57 2z4l n ALA 23 Ca 0.00 -0.73 -0.24 0.00 0.00 0.00 0.00 53.44 52.46 2z4l n ALA 23 Cb 0.25 -0.43 -0.10 0.00 0.00 0.00 0.00 19.45 19.17 2z4l n ALA 23 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2z4l s THR 24 N -2.94 2.76 0.04 0.00 -4.23 -1.17 -5.02 115.64 105.08 2z4l s THR 24 Ca -0.08 -2.17 -0.19 0.00 -1.18 0.00 0.00 61.69 58.07 2z4l s THR 24 Cb 0.09 -2.43 -0.10 0.00 1.34 0.00 0.00 72.50 71.40 2z4l s THR 24 CO 0.75 -0.33 1.30 0.50 -0.54 0.00 0.00 174.62 176.30 2z4l h LYS 25 N 2.36 -0.57 0.00 3.99 1.63 -1.95 -1.41 116.57 120.63 2z4l h LYS 25 Ca -0.42 0.04 0.00 0.00 -0.85 0.00 0.00 60.65 59.41 2z4l h LYS 25 Cb 1.25 0.13 0.00 0.00 -0.60 0.00 0.00 32.23 33.01 2z4l h LYS 25 CO 0.58 -0.38 0.00 0.09 -3.45 0.00 0.00 179.45 176.29 2z4l n ASN 26 N -3.98 0.00 0.07 4.20 4.13 -1.26 -2.61 115.26 115.81 2z4l n ASN 26 Ca -0.07 0.20 -0.06 0.00 1.68 0.00 0.00 54.58 56.33 2z4l n ASN 26 Cb 0.26 -0.32 -0.03 0.00 -1.54 0.00 0.00 39.78 38.14 2z4l n ASN 26 CO 0.00 0.00 0.00 1.23 0.28 0.00 0.00 177.26 178.77 2z4l h GLY 27 N 1.73 -0.29 1.98 7.41 0.00 -1.48 -1.81 103.07 110.61 2z4l h GLY 27 Ca 0.00 0.11 0.00 0.00 0.00 0.00 0.00 47.33 47.44 2z4l h GLY 27 CO 0.00 -0.11 0.00 0.54 0.00 0.00 0.00 176.54 176.98 2z4l n ARG 28 N -4.96 0.06 0.04 4.80 1.74 -0.72 -0.07 116.66 117.55 2z4l n ARG 28 Ca -0.05 0.56 -0.21 0.00 -0.77 0.00 0.00 57.85 57.38 2z4l n ARG 28 Cb 0.16 -1.70 -0.14 0.00 -1.02 0.00 0.00 32.46 29.76 2z4l n ARG 28 CO 0.00 0.00 0.00 1.96 -1.52 0.00 0.00 177.63 178.07 2z4l h GLN 29 N 0.00 0.29 -0.69 5.56 4.20 -1.46 -2.59 115.11 120.42 2z4l h GLN 29 Ca 0.00 -0.49 0.13 0.00 0.06 0.00 0.00 58.65 58.35 2z4l h GLN 29 Cb 0.01 0.18 -0.09 0.00 0.30 0.00 0.00 27.48 27.88 2z4l h GLN 29 CO 0.00 1.24 0.23 0.28 -0.67 0.00 0.00 178.83 179.90 2z4l h VAL 30 N -0.32 0.65 0.22 -0.54 2.07 0.42 0.45 116.25 119.21 2z4l h VAL 30 Ca -0.22 -0.13 -0.01 0.00 0.82 0.00 0.00 66.70 67.16 2z4l h VAL 30 Cb 1.73 0.25 0.00 0.00 -1.52 0.00 0.00 31.29 31.75 2z4l h VAL 30 CO 0.12 0.07 -0.10 -0.07 0.02 0.00 0.00 177.57 177.60 2z4l h LEU 31 N 0.37 -0.25 -1.47 2.57 3.38 -1.54 -2.85 115.31 115.51 2z4l h LEU 31 Ca 0.37 0.01 0.47 0.00 0.09 0.00 0.00 57.88 58.81 2z4l h LEU 31 Cb 0.55 0.06 -0.13 0.00 0.09 0.00 0.00 40.66 41.24 2z4l h LEU 31 CO -0.40 -0.15 0.93 0.00 0.09 0.00 0.00 178.44 178.91 2z4l h ALA 32 N -1.81 2.90 0.09 1.53 0.00 -1.17 1.27 119.26 122.07 2z4l h ALA 32 Ca -0.03 0.10 0.02 0.00 0.00 0.00 0.00 54.91 55.00 2z4l h ALA 32 Cb 0.22 0.22 -0.04 0.00 0.00 0.00 0.00 17.79 18.19 2z4l h ALA 32 CO 0.05 -1.55 -0.31 -0.09 0.00 0.00 0.00 179.25 177.35 2z4l h ARG 33 N 0.04 -0.50 -0.22 0.00 9.65 0.12 0.21 114.38 123.69 2z4l h ARG 33 Ca 0.85 0.03 -0.06 0.00 -1.10 0.00 0.00 59.98 59.70 2z4l h ARG 33 Cb 2.80 0.11 -0.01 0.00 -1.39 0.00 0.00 29.97 31.49 2z4l h ARG 33 CO -0.39 -0.33 -0.11 0.00 2.80 0.00 0.00 179.97 181.94 2z4l h ARG 34 N -0.52 0.46 -1.07 0.20 3.08 0.16 -1.52 114.38 115.17 2z4l h ARG 34 Ca 0.04 -0.20 0.29 0.00 0.07 0.00 0.00 59.98 60.17 2z4l h ARG 34 Cb 0.56 -0.01 -0.08 0.00 0.08 0.00 0.00 29.97 30.52 2z4l h ARG 34 CO -0.21 0.74 0.72 -0.09 -1.07 0.00 0.00 179.97 180.06 2z4l h ARG 35 N 0.16 0.25 0.02 0.04 2.43 0.16 1.52 114.38 118.96 2z4l h ARG 35 Ca 0.05 -0.01 -0.05 0.00 -0.81 0.00 0.00 59.98 59.15 2z4l h ARG 35 Cb 0.61 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 30.11 2z4l h ARG 35 CO 0.03 0.16 -0.20 0.00 -1.51 0.00 0.00 179.97 178.45 2z4l h ALA 36 N 1.56 -0.00 0.00 2.80 0.00 -0.34 -3.10 119.26 120.17 2z4l h ALA 36 Ca 0.57 -0.50 0.00 0.00 0.00 0.00 0.00 54.91 54.98 2z4l h ALA 36 Cb 1.73 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.54 2z4l h ALA 36 CO -0.20 0.07 0.00 1.17 0.00 0.00 0.00 179.25 180.29 2z4l n LYS 37 N -4.52 0.37 -3.45 0.00 4.81 0.11 -4.86 118.16 110.63 2z4l n LYS 37 Ca -0.10 0.03 -0.18 0.00 -0.87 0.00 0.00 58.31 57.19 2z4l n LYS 37 Cb 0.53 -1.50 0.07 0.00 0.02 0.00 0.00 35.03 34.15 2z4l n LYS 37 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2z4l n GLY 38 N -0.16 -0.57 3.77 3.14 0.00 0.48 -4.96 105.19 106.88 2z4l n GLY 38 Ca 0.09 0.24 -0.34 0.00 0.00 0.00 0.00 46.02 46.01 2z4l n GLY 38 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2z4l s ARG 39 N -5.26 2.95 0.00 1.61 6.06 -0.69 -5.01 118.95 118.61 2z4l s ARG 39 Ca 0.13 1.54 0.00 0.00 -2.50 0.00 0.00 55.73 54.90 2z4l s ARG 39 Cb -0.02 -1.96 0.00 0.00 0.06 0.00 0.00 34.95 33.03 2z4l s ARG 39 CO 0.75 -1.16 0.26 0.00 -2.50 0.00 0.00 175.30 172.66 2z4l n ALA 40 N -1.98 -0.05 -3.07 6.12 0.00 -1.26 -4.60 120.51 115.68 2z4l n ALA 40 Ca 0.11 0.00 -0.45 0.00 0.00 0.00 0.00 53.44 53.11 2z4l n ALA 40 Cb 0.51 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.91 2z4l n ALA 40 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2z4l s ARG 41 N -0.74 3.04 0.05 0.00 0.52 -1.26 -4.98 118.95 115.59 2z4l s ARG 41 Ca 0.00 -1.31 -0.10 0.00 -0.52 0.00 0.00 55.73 53.80 2z4l s ARG 41 Cb 0.00 -4.24 -0.02 0.00 0.52 0.00 0.00 34.95 31.21 2z4l s ARG 41 CO 0.00 -1.43 1.04 1.28 0.02 0.00 0.00 175.30 176.21 2z4l n LEU 42 N 6.08 -0.36 -3.22 2.53 7.99 -1.26 -4.48 117.00 124.28 2z4l n LEU 42 Ca -0.10 1.12 -0.02 0.00 -0.01 0.00 0.00 56.01 57.00 2z4l n LEU 42 Cb 0.43 -0.34 -0.03 0.00 -0.11 0.00 0.00 43.42 43.37 2z4l n LEU 42 CO 0.56 -0.75 0.02 0.42 -1.51 0.00 0.00 177.39 176.14 2z4l s THR 43 N -3.96 -0.83 -0.44 -5.08 -4.23 -1.26 -5.01 115.64 94.83 2z4l s THR 43 Ca -0.04 -0.13 -0.02 0.00 -1.18 0.00 0.00 61.69 60.32 2z4l s THR 43 Cb 0.04 -0.99 0.00 0.00 1.34 0.00 0.00 72.50 72.89 2z4l s THR 43 CO 0.21 -0.13 0.31 0.52 -0.54 0.00 0.00 174.62 174.99 2z4l n VAL 44 N 5.39 -1.61 0.00 2.29 0.31 -1.26 -3.91 118.33 119.54 2z4l n VAL 44 Ca 0.03 -0.03 0.00 0.00 -0.01 0.00 0.00 64.34 64.32 2z4l n VAL 44 Cb 0.52 -1.43 0.00 0.00 -0.91 0.00 0.00 33.84 32.02 2z4l n VAL 44 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 2z4l n SER 45 N -1.06 0.00 -0.63 4.52 3.41 -1.26 -4.78 113.62 113.82 2z4l n SER 45 Ca -0.16 0.45 0.08 0.00 -0.26 0.00 0.00 58.87 58.98 2z4l n SER 45 Cb 0.35 0.00 0.07 0.00 -0.26 0.00 0.00 64.21 64.37 2z4l n SER 45 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17