#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z4l n ILE 4 N 0.00 0.00 -3.73 -0.61 -5.35 -1.26 -4.86 119.36 103.56 2z4l n ILE 4 Ca 0.00 0.00 -0.38 0.00 -0.27 0.00 0.00 62.75 62.10 2z4l n ILE 4 Cb 0.00 -0.28 -0.12 0.00 -1.74 0.00 0.00 39.64 37.50 2z4l n ILE 4 CO 0.00 0.00 0.00 -0.13 -1.76 0.00 0.00 176.55 174.66 2z4l s ARG 5 N -0.57 2.43 0.48 6.28 1.81 -1.26 -4.33 118.95 123.80 2z4l s ARG 5 Ca 0.00 -1.45 -0.19 0.00 -1.72 0.00 0.00 55.73 52.37 2z4l s ARG 5 Cb 0.00 -3.56 -0.09 0.00 -0.45 0.00 0.00 34.95 30.85 2z4l s ARG 5 CO 0.00 -0.86 0.99 -1.21 -0.68 0.00 0.00 175.30 173.54 2z4l s GLU 6 N 1.32 3.94 -0.66 3.54 8.01 -0.37 -4.77 118.70 129.72 2z4l s GLU 6 Ca 0.02 1.15 -0.21 0.00 0.01 0.00 0.00 54.97 55.93 2z4l s GLU 6 Cb -0.22 -2.13 0.08 0.00 -4.31 0.00 0.00 34.13 27.56 2z4l s GLU 6 CO 0.00 -0.28 0.91 0.15 0.01 0.00 0.00 175.26 176.05 2z4l s LYS 7 N -3.52 3.12 0.42 1.61 1.02 -1.26 -0.41 119.74 120.72 2z4l s LYS 7 Ca 0.63 -1.01 -0.20 0.00 0.02 0.00 0.00 55.97 55.41 2z4l s LYS 7 Cb -0.12 -4.28 -0.11 0.00 -0.52 0.00 0.00 37.83 32.81 2z4l s LYS 7 CO 0.22 -1.75 0.93 0.42 -0.92 0.00 0.00 175.35 174.25 2z4l s ILE 8 N 3.64 4.44 -0.18 2.17 -1.09 0.13 -4.90 121.20 125.41 2z4l s ILE 8 Ca 0.20 1.40 0.00 0.00 -2.23 0.00 0.00 60.65 60.03 2z4l s ILE 8 Cb -0.18 -3.61 0.01 0.00 -1.58 0.00 0.00 42.46 37.10 2z4l s ILE 8 CO 0.08 -0.33 -0.18 -1.59 -1.23 0.00 0.00 174.94 171.69 2z4l s LYS 9 N -3.22 3.07 -0.28 2.79 0.00 -1.26 -1.47 119.74 119.36 2z4l s LYS 9 Ca 0.61 -0.80 -0.20 0.00 0.00 0.00 0.00 55.97 55.58 2z4l s LYS 9 Cb -0.09 -2.62 -0.01 0.00 0.00 0.00 0.00 37.83 35.10 2z4l s LYS 9 CO 0.15 -0.17 0.61 -0.51 0.00 0.00 0.00 175.35 175.43 2z4l s LEU 10 N 1.22 4.11 0.17 2.77 1.02 -1.10 -4.43 118.68 122.44 2z4l s LEU 10 Ca 0.03 0.52 0.01 0.00 0.02 0.00 0.00 54.13 54.71 2z4l s LEU 10 Cb -0.14 -2.81 -0.04 0.00 0.02 0.00 0.00 46.19 43.23 2z4l s LEU 10 CO -0.09 -0.42 0.33 -0.69 0.02 0.00 0.00 176.35 175.50 2z4l s VAL 11 N 2.54 5.27 -0.04 -1.59 1.01 -0.80 0.41 120.40 127.20 2z4l s VAL 11 Ca 0.25 -0.51 -0.26 0.00 0.00 0.00 0.00 61.98 61.46 2z4l s VAL 11 Cb -0.15 -3.73 -0.03 0.00 0.00 0.00 0.00 36.38 32.46 2z4l s VAL 11 CO 0.10 -0.12 0.82 -0.55 0.00 0.00 0.00 175.10 175.35 2z4l s SER 12 N -3.16 7.14 0.00 3.32 0.15 -1.07 -1.62 113.70 118.47 2z4l s SER 12 Ca 0.36 1.38 0.07 0.00 0.70 0.00 0.00 55.95 58.47 2z4l s SER 12 Cb -0.11 -2.48 0.32 0.00 -1.71 0.00 0.00 66.02 62.04 2z4l s SER 12 CO 0.29 -0.18 1.24 -1.54 1.20 0.00 0.00 173.24 174.24 2z4l n SER 13 N 3.86 0.01 -4.84 5.45 3.41 -0.36 -4.68 113.62 116.46 2z4l n SER 13 Ca 0.02 0.50 -0.30 0.00 -0.26 0.00 0.00 58.87 58.83 2z4l n SER 13 Cb 0.51 -0.50 0.07 0.00 -0.26 0.00 0.00 64.21 64.02 2z4l n SER 13 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2z4l s ALA 14 N -3.00 2.59 -2.00 7.33 0.00 -1.26 -4.92 121.76 120.49 2z4l s ALA 14 Ca 0.03 -0.26 0.00 0.00 0.00 0.00 0.00 51.96 51.74 2z4l s ALA 14 Cb 0.05 -3.07 0.01 0.00 0.00 0.00 0.00 23.12 20.11 2z4l s ALA 14 CO 0.13 -1.41 0.76 0.41 0.00 0.00 0.00 175.76 175.66 2z4l n GLY 15 N -2.54 -0.75 3.91 0.00 0.00 -1.26 -4.80 105.19 99.75 2z4l n GLY 15 Ca 0.07 -0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.79 2z4l n GLY 15 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2z4l s THR 16 N -2.00 5.19 -0.78 2.61 -1.32 -1.26 -4.99 115.64 113.10 2z4l s THR 16 Ca 0.00 -0.14 0.00 0.00 -1.21 0.00 0.00 61.69 60.34 2z4l s THR 16 Cb 0.00 -3.67 0.00 0.00 -1.51 0.00 0.00 72.50 67.33 2z4l s THR 16 CO 0.00 -0.04 0.60 0.61 -2.21 0.00 0.00 174.62 173.58 2z4l n GLY 17 N -0.20 1.59 3.85 6.08 0.00 -1.26 -4.69 105.19 110.55 2z4l n GLY 17 Ca -0.03 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.67 2z4l n GLY 17 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2z4l s HIS 18 N -0.77 3.42 -0.11 1.61 5.65 -1.26 -4.99 115.29 118.83 2z4l s HIS 18 Ca 0.00 1.39 -0.33 0.00 0.25 0.00 0.00 55.06 56.37 2z4l s HIS 18 Cb 0.00 -2.80 0.13 0.00 -1.18 0.00 0.00 32.58 28.73 2z4l s HIS 18 CO 0.00 -0.72 1.16 -0.59 -0.65 0.00 0.00 174.74 173.94 2z4l s PHE 19 N -2.90 -0.14 0.08 3.88 -0.71 -1.26 -2.58 117.98 114.34 2z4l s PHE 19 Ca 0.58 0.06 0.01 0.00 -1.04 0.00 0.00 56.93 56.53 2z4l s PHE 19 Cb -0.12 0.53 0.01 0.00 -1.21 0.00 0.00 43.02 42.23 2z4l s PHE 19 CO 0.45 -0.30 0.07 0.66 -1.34 0.00 0.00 175.22 174.76 2z4l n TYR 20 N -0.21 -1.66 -3.63 3.49 4.01 0.17 -4.97 117.16 114.34 2z4l n TYR 20 Ca -0.03 -0.32 -0.15 0.00 -0.16 0.00 0.00 57.90 57.24 2z4l n TYR 20 Cb 0.60 -0.07 -0.07 0.00 -0.31 0.00 0.00 39.34 39.49 2z4l n TYR 20 CO 0.00 0.00 0.00 -0.08 -0.46 0.00 0.00 176.86 176.32 2z4l s THR 21 N -0.21 0.00 0.00 -0.72 -1.32 -1.26 -2.72 115.64 109.41 2z4l s THR 21 Ca 0.05 -0.04 0.00 0.00 -1.21 0.00 0.00 61.69 60.49 2z4l s THR 21 Cb -0.00 -0.89 0.00 0.00 -1.51 0.00 0.00 72.50 70.10 2z4l s THR 21 CO 0.03 -0.02 0.00 1.07 -2.21 0.00 0.00 174.62 173.49 2z4l n THR 22 N 2.13 0.00 -4.47 5.08 5.66 -0.54 -4.96 114.28 117.17 2z4l n THR 22 Ca -0.16 0.00 -0.23 0.00 -3.05 0.00 0.00 64.05 60.62 2z4l n THR 22 Cb 0.56 0.00 -0.10 0.00 -1.55 0.00 0.00 70.33 69.24 2z4l n THR 22 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 175.07 172.44 2z4l s THR 23 N -2.47 1.00 -0.10 1.09 -4.23 -1.26 0.22 115.64 109.88 2z4l s THR 23 Ca 0.00 -2.00 -0.28 0.00 -1.18 0.00 0.00 61.69 58.23 2z4l s THR 23 Cb 0.00 -2.65 0.07 0.00 1.34 0.00 0.00 72.50 71.25 2z4l s THR 23 CO 0.00 0.00 0.66 -0.75 -0.54 0.00 0.00 174.62 173.99 2z4l s LYS 24 N -3.86 0.97 -1.21 3.99 2.20 0.46 -4.68 119.74 117.60 2z4l s LYS 24 Ca 0.33 0.41 -0.09 0.00 -0.36 0.00 0.00 55.97 56.26 2z4l s LYS 24 Cb 0.07 0.46 0.21 0.00 -1.51 0.00 0.00 37.83 37.06 2z4l s LYS 24 CO 0.15 -0.26 1.68 -1.71 -0.36 0.00 0.00 175.35 174.85 2z4l n ASN 25 N 1.39 5.47 0.01 1.43 2.85 -1.26 -1.23 115.26 123.92 2z4l n ASN 25 Ca -0.18 -3.17 0.20 0.00 -0.11 0.00 0.00 54.58 51.33 2z4l n ASN 25 Cb 0.56 -1.43 0.50 0.00 1.24 0.00 0.00 39.78 40.65 2z4l n ASN 25 CO 0.00 0.00 0.00 0.50 -2.11 0.00 0.00 177.26 175.65 2z4l h LYS 26 N 5.89 0.00 0.00 1.20 1.63 -1.82 0.45 116.57 123.91 2z4l h LYS 26 Ca 0.33 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 60.13 2z4l h LYS 26 Cb 0.67 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.30 2z4l h LYS 26 CO 1.47 0.00 0.00 0.54 -3.45 0.00 0.00 179.45 178.01 2z4l n ARG 27 N -3.22 0.16 0.00 1.90 1.74 -1.26 -3.32 116.66 112.66 2z4l n ARG 27 Ca 0.13 0.49 0.00 0.00 -0.77 0.00 0.00 57.85 57.70 2z4l n ARG 27 Cb 1.08 -1.87 0.00 0.00 -1.02 0.00 0.00 32.46 30.65 2z4l n ARG 27 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 2z4l n THR 28 N -2.18 0.00 -3.11 0.55 -2.24 0.15 -4.93 114.28 102.51 2z4l n THR 28 Ca 0.01 0.00 -0.24 0.00 -2.27 0.00 0.00 64.05 61.55 2z4l n THR 28 Cb 0.15 1.77 -0.04 0.00 -2.10 0.00 0.00 70.33 70.11 2z4l n THR 28 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2z4l n LYS 29 N 0.00 2.13 0.00 -0.78 4.76 -0.54 -4.92 118.16 118.81 2z4l n LYS 29 Ca 0.00 -4.18 0.00 0.00 -2.87 0.00 0.00 58.31 51.27 2z4l n LYS 29 Cb 0.20 -1.96 0.01 0.00 -1.84 0.00 0.00 35.03 31.44 2z4l n LYS 29 CO 0.00 0.00 0.00 -2.30 -1.37 0.00 0.00 177.40 173.73 2z4l n PRO 30 N 0.23 0.19 -3.76 1.97 -0.02 -1.25 -4.63 135.00 127.73 2z4l n PRO 30 Ca 0.28 0.00 -0.37 0.00 -2.02 0.00 0.00 63.50 61.39 2z4l n PRO 30 Cb 0.50 -1.02 -0.12 0.00 -0.02 0.00 0.00 33.50 32.84 2z4l n PRO 30 CO 0.00 0.00 0.00 -1.83 1.98 0.00 0.00 175.50 175.65 2z4l s GLU 31 N -2.00 3.78 -0.03 -0.52 1.03 -1.25 -4.99 118.70 114.72 2z4l s GLU 31 Ca 0.00 -0.41 -0.30 0.00 0.03 0.00 0.00 54.97 54.29 2z4l s GLU 31 Cb 0.00 -3.39 -0.08 0.00 -0.80 0.00 0.00 34.13 29.85 2z4l s GLU 31 CO 0.00 -0.11 2.03 1.63 -1.33 0.00 0.00 175.26 177.48 2z4l n LYS 32 N 4.73 2.61 -2.56 -4.83 5.02 -1.26 -4.76 118.16 117.12 2z4l n LYS 32 Ca -0.16 0.92 -0.34 0.00 -2.02 0.00 0.00 58.31 56.71 2z4l n LYS 32 Cb 0.52 -3.03 -0.04 0.00 -0.02 0.00 0.00 35.03 32.46 2z4l n LYS 32 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 2z4l s LEU 33 N 5.29 3.89 -0.00 -0.35 2.96 -1.19 -4.77 118.68 124.52 2z4l s LEU 33 Ca 0.92 1.94 -0.17 0.00 -0.22 0.00 0.00 54.13 56.59 2z4l s LEU 33 Cb -0.44 -4.50 0.03 0.00 0.50 0.00 0.00 46.19 41.78 2z4l s LEU 33 CO 0.41 -0.72 0.37 -1.83 -1.32 0.00 0.00 176.35 173.27 2z4l s GLU 34 N -3.12 0.77 0.00 1.98 -1.05 -1.26 -3.54 118.70 112.49 2z4l s GLU 34 Ca 0.66 -0.20 0.00 0.00 -0.15 0.00 0.00 54.97 55.27 2z4l s GLU 34 Cb -0.17 0.35 0.00 0.00 -0.44 0.00 0.00 34.13 33.87 2z4l s GLU 34 CO 0.21 -0.23 0.00 1.47 0.95 0.00 0.00 175.26 177.65 2z4l n LEU 35 N 1.02 0.00 -1.51 1.83 -0.00 -1.12 -5.00 117.00 112.21 2z4l n LEU 35 Ca -0.20 -0.05 0.00 0.00 -0.00 0.00 0.00 56.01 55.75 2z4l n LEU 35 Cb 0.57 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.99 2z4l n LEU 35 CO 0.22 0.23 -0.37 0.29 -0.00 0.00 0.00 177.39 177.76 2z4l n LYS 36 N 0.00 -4.13 -3.00 1.47 5.02 -1.26 -4.89 118.16 111.37 2z4l n LYS 36 Ca 0.00 2.99 -0.09 0.00 -2.02 0.00 0.00 58.31 59.20 2z4l n LYS 36 Cb 0.23 -3.25 -0.02 0.00 -0.02 0.00 0.00 35.03 31.98 2z4l n LYS 36 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 2z4l n LYS 37 N 0.58 0.45 -3.42 1.97 5.02 0.15 -4.85 118.16 118.06 2z4l n LYS 37 Ca 0.00 -1.67 -0.38 0.00 -2.02 0.00 0.00 58.31 54.24 2z4l n LYS 37 Cb 0.00 1.64 -0.06 0.00 -0.02 0.00 0.00 35.03 36.59 2z4l n LYS 37 CO 0.00 0.00 0.00 0.12 -0.52 0.00 0.00 177.40 177.00 2z4l s PHE 38 N -3.84 3.72 -0.47 2.13 5.36 -1.26 -0.62 117.98 122.99 2z4l s PHE 38 Ca 0.17 1.04 -0.01 0.00 -0.96 0.00 0.00 56.93 57.18 2z4l s PHE 38 Cb -0.01 -2.38 0.13 0.00 -0.34 0.00 0.00 43.02 40.42 2z4l s PHE 38 CO 0.12 0.56 0.25 0.34 -1.46 0.00 0.00 175.22 175.03 2z4l s ASP 39 N -0.83 5.03 0.34 6.13 -1.08 -1.15 -4.95 116.67 120.16 2z4l s ASP 39 Ca 0.25 -2.42 0.14 0.00 -0.52 0.00 0.00 52.55 50.00 2z4l s ASP 39 Cb -0.17 -1.77 1.08 0.00 -1.46 0.00 0.00 42.92 40.60 2z4l s ASP 39 CO 0.14 -0.42 1.65 -0.65 0.52 0.00 0.00 175.17 176.41 2z4l h PRO 40 N 7.46 0.27 0.23 4.34 0.11 -1.95 0.70 132.00 143.17 2z4l h PRO 40 Ca -0.07 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.02 2z4l h PRO 40 Cb 0.99 -0.06 -0.01 0.00 0.11 0.00 0.00 31.00 32.03 2z4l h PRO 40 CO 0.67 0.18 -0.19 0.28 -0.21 0.00 0.00 178.00 178.73 2z4l h VAL 41 N 0.28 0.58 -0.00 3.15 2.07 -1.97 -2.49 116.25 117.88 2z4l h VAL 41 Ca 0.73 0.00 0.00 0.00 0.82 0.00 0.00 66.70 68.25 2z4l h VAL 41 Cb 1.68 0.58 0.00 0.00 -1.52 0.00 0.00 31.29 32.03 2z4l h VAL 41 CO -0.63 0.00 -0.21 0.52 0.02 0.00 0.00 177.57 177.27 2z4l n VAL 42 N -5.32 0.00 -3.86 2.57 0.31 -0.52 -4.94 118.33 106.57 2z4l n VAL 42 Ca -0.08 -0.05 -0.26 0.00 -0.01 0.00 0.00 64.34 63.94 2z4l n VAL 42 Cb 0.23 0.02 0.01 0.00 -0.91 0.00 0.00 33.84 33.19 2z4l n VAL 42 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 2z4l n ARG 43 N -1.11 -4.44 -3.64 5.55 5.12 0.23 -4.97 116.66 113.42 2z4l n ARG 43 Ca 0.11 0.53 -0.10 0.00 -1.93 0.00 0.00 57.85 56.46 2z4l n ARG 43 Cb 0.31 -5.05 -0.07 0.00 -1.16 0.00 0.00 32.46 26.50 2z4l n ARG 43 CO 0.00 0.00 0.00 -0.65 -1.93 0.00 0.00 177.63 175.05 2z4l s GLN 44 N -6.36 0.65 0.22 5.56 -1.52 -1.18 -4.99 119.66 112.04 2z4l s GLN 44 Ca 0.20 0.82 -0.31 0.00 -1.95 0.00 0.00 55.36 54.12 2z4l s GLN 44 Cb -0.10 0.29 -0.10 0.00 -0.22 0.00 0.00 33.01 32.87 2z4l s GLN 44 CO 0.85 -0.09 1.53 -1.01 -0.25 0.00 0.00 175.29 176.33 2z4l s HIS 45 N 0.49 2.98 0.15 0.91 3.76 -1.26 -2.94 115.29 119.38 2z4l s HIS 45 Ca -0.00 0.79 0.00 0.00 -0.15 0.00 0.00 55.06 55.70 2z4l s HIS 45 Cb -0.05 -3.93 -0.00 0.00 1.11 0.00 0.00 32.58 29.71 2z4l s HIS 45 CO -0.05 -3.22 0.19 1.55 -0.85 0.00 0.00 174.74 172.36 2z4l n VAL 46 N 3.02 0.00 -3.10 -0.90 3.14 0.20 -4.96 118.33 115.73 2z4l n VAL 46 Ca 0.10 -0.87 -0.39 0.00 -2.96 0.00 0.00 64.34 60.22 2z4l n VAL 46 Cb 0.39 0.50 -0.05 0.00 -1.06 0.00 0.00 33.84 33.61 2z4l n VAL 46 CO 0.00 0.00 0.00 -0.63 -6.46 0.00 0.00 176.83 169.74 2z4l s ILE 47 N -2.60 4.85 -0.16 1.55 1.09 -1.26 -0.67 121.20 123.99 2z4l s ILE 47 Ca 0.14 1.41 -0.01 0.00 -1.10 0.00 0.00 60.65 61.10 2z4l s ILE 47 Cb -0.00 -4.01 -0.01 0.00 -1.06 0.00 0.00 42.46 37.38 2z4l s ILE 47 CO 0.10 0.38 -0.12 -0.31 -0.10 0.00 0.00 174.94 174.90 2z4l s TYR 48 N -0.06 2.84 0.00 3.97 2.02 -1.26 -1.23 117.35 123.64 2z4l s TYR 48 Ca 0.34 -0.91 0.00 0.00 -0.37 0.00 0.00 57.07 56.14 2z4l s TYR 48 Cb -0.19 -1.93 0.00 0.00 -0.40 0.00 0.00 41.96 39.44 2z4l s TYR 48 CO 0.20 -0.42 0.00 1.17 -1.57 0.00 0.00 175.55 174.93 2z4l n LYS 49 N 4.09 3.76 -2.40 -0.62 3.00 -0.64 -2.80 118.16 122.55 2z4l n LYS 49 Ca -0.19 0.00 -0.02 0.00 -0.00 0.00 0.00 58.31 58.11 2z4l n LYS 49 Cb 0.52 0.00 -0.01 0.00 0.00 0.00 0.00 35.03 35.53 2z4l n LYS 49 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.40 175.49 2z4l n GLU 50 N 0.00 -4.97 -2.67 1.64 4.07 -1.23 -1.91 120.64 115.57 2z4l n GLU 50 Ca 0.00 3.65 -0.05 0.00 -0.06 0.00 0.00 57.16 60.70 2z4l n GLU 50 Cb 0.00 -4.77 0.05 0.00 -0.06 0.00 0.00 31.44 26.66 2z4l n GLU 50 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 2z4l n ALA 51 N 1.77 -1.49 0.00 4.31 0.00 -1.26 -3.86 120.51 119.98 2z4l n ALA 51 Ca -0.12 -0.72 0.00 0.00 0.00 0.00 0.00 53.44 52.59 2z4l n ALA 51 Cb 0.19 -1.40 0.00 0.00 0.00 0.00 0.00 19.45 18.24 2z4l n ALA 51 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13