#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2jzq n VAL 2 N 0.00 0.00 -1.52 1.97 0.24 -1.26 -4.61 118.33 113.15 2jzq n VAL 2 Ca 0.00 0.00 -0.15 0.00 -2.04 0.00 0.00 64.34 62.15 2jzq n VAL 2 Cb 0.00 0.00 -0.12 0.00 -1.47 0.00 0.00 33.84 32.25 2jzq n VAL 2 CO 0.00 0.00 0.00 0.59 -2.14 0.00 0.00 176.83 175.28 2jzq n ASN 3 N -1.22 0.62 -3.77 -1.34 5.03 -1.25 -4.73 115.26 108.58 2jzq n ASN 3 Ca 0.00 -1.27 -0.21 0.00 0.87 0.00 0.00 54.58 53.97 2jzq n ASN 3 Cb 0.00 -1.28 -0.08 0.00 -1.02 0.00 0.00 39.78 37.40 2jzq n ASN 3 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2jzq s GLN 4 N 8.17 1.77 -0.44 3.52 -2.07 -1.25 -4.93 119.66 124.42 2jzq s GLN 4 Ca 1.01 -2.04 -0.20 0.00 -1.82 0.00 0.00 55.36 52.31 2jzq s GLN 4 Cb -0.34 -0.08 0.03 0.00 -1.09 0.00 0.00 33.01 31.52 2jzq s GLN 4 CO 0.24 -0.55 0.58 -1.01 -1.32 0.00 0.00 175.29 173.23 2jzq s HIS 5 N -3.42 3.10 -0.05 9.60 3.76 -1.26 -3.33 115.29 123.69 2jzq s HIS 5 Ca 0.34 -0.19 0.00 0.00 -0.15 0.00 0.00 55.06 55.06 2jzq s HIS 5 Cb 0.03 -3.22 -0.03 0.00 1.11 0.00 0.00 32.58 30.47 2jzq s HIS 5 CO 0.21 -0.83 -0.02 -1.17 -0.85 0.00 0.00 174.74 172.07 2jzq s LEU 6 N 2.59 3.42 0.29 0.89 2.96 0.85 -4.78 118.68 124.90 2jzq s LEU 6 Ca 0.19 0.03 0.04 0.00 -0.22 0.00 0.00 54.13 54.17 2jzq s LEU 6 Cb -0.15 -1.85 -0.06 0.00 0.50 0.00 0.00 46.19 44.63 2jzq s LEU 6 CO 0.17 0.33 0.02 0.00 -1.32 0.00 0.00 176.35 175.55 2jzq n GLY 8 N -0.58 -0.45 0.08 0.00 0.00 -1.26 0.29 105.19 103.27 2jzq n GLY 8 Ca -0.03 0.30 -0.03 0.00 0.00 0.00 0.00 46.02 46.26 2jzq n GLY 8 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2jzq h SER 9 N 0.00 -0.17 0.42 1.61 0.02 -2.00 -1.09 113.55 112.34 2jzq h SER 9 Ca 0.16 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 61.12 2jzq h SER 9 Cb 0.29 0.04 0.00 0.00 0.14 0.00 0.00 62.40 62.88 2jzq h SER 9 CO -0.29 -0.11 0.00 0.47 -1.14 0.00 0.00 176.83 175.76 2jzq n ASP 10 N -2.60 0.03 -0.03 3.07 8.00 0.84 -2.39 116.55 123.47 2jzq n ASP 10 Ca -0.02 0.51 -0.14 0.00 0.71 0.00 0.00 54.79 55.85 2jzq n ASP 10 Cb 0.08 -0.52 -0.10 0.00 -0.02 0.00 0.00 41.12 40.56 2jzq n ASP 10 CO 0.00 0.00 0.00 0.25 -0.39 0.00 0.00 177.20 177.06 2jzq h LEU 11 N 0.00 0.18 -0.96 0.64 5.85 0.46 0.17 115.31 121.64 2jzq h LEU 11 Ca 0.00 -0.63 -0.11 0.00 0.84 0.00 0.00 57.88 57.98 2jzq h LEU 11 Cb 0.21 -0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.18 2jzq h LEU 11 CO 0.00 0.79 -0.42 -0.37 -0.34 0.00 0.00 178.44 178.10 2jzq h VAL 12 N -0.41 1.31 0.50 1.05 -1.51 -0.83 0.40 116.25 116.77 2jzq h VAL 12 Ca -0.01 -1.53 -0.02 0.00 -1.23 0.00 0.00 66.70 63.91 2jzq h VAL 12 Cb 0.77 1.71 0.00 0.00 -2.13 0.00 0.00 31.29 31.65 2jzq h VAL 12 CO 0.03 0.45 -0.24 -0.33 -1.23 0.00 0.00 177.57 176.25 2jzq h GLU 13 N 0.17 -0.65 -0.36 5.19 5.08 -1.46 3.14 114.58 125.69 2jzq h GLU 13 Ca 0.01 0.04 0.06 0.00 -1.00 0.00 0.00 59.36 58.48 2jzq h GLU 13 Cb 0.82 0.15 -0.06 0.00 0.50 0.00 0.00 28.75 30.16 2jzq h GLU 13 CO 0.06 -0.35 0.00 0.00 -1.00 0.00 0.00 179.01 177.73 2jzq h ALA 14 N -0.81 0.33 -0.66 3.43 0.00 -0.57 0.20 119.26 121.19 2jzq h ALA 14 Ca -0.07 0.10 -0.06 0.00 0.00 0.00 0.00 54.91 54.88 2jzq h ALA 14 Cb 0.60 0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.53 2jzq h ALA 14 CO 0.11 -0.39 0.18 -0.07 0.00 0.00 0.00 179.25 179.07 2jzq h LEU 15 N 0.10 0.98 -2.56 0.00 3.38 -0.14 0.16 115.31 117.24 2jzq h LEU 15 Ca 0.18 -0.23 0.01 0.00 0.09 0.00 0.00 57.88 57.93 2jzq h LEU 15 Cb 0.24 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 40.73 2jzq h LEU 15 CO -0.29 0.95 0.13 0.22 0.09 0.00 0.00 178.44 179.54 2jzq h TYR 16 N 0.97 0.00 0.00 1.13 3.20 0.77 0.17 116.97 123.21 2jzq h TYR 16 Ca 0.21 0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.08 2jzq h TYR 16 Cb 0.34 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.61 2jzq h TYR 16 CO 0.03 0.00 -0.27 1.28 -1.64 0.00 0.00 178.16 177.56 2jzq n LEU 17 N -3.19 0.92 -0.19 2.82 4.32 0.52 -2.31 117.00 119.89 2jzq n LEU 17 Ca -0.02 0.44 0.30 0.00 -0.02 0.00 0.00 56.01 56.71 2jzq n LEU 17 Cb 0.20 -0.69 0.71 0.00 -1.62 0.00 0.00 43.42 42.02 2jzq n LEU 17 CO 0.20 -0.48 1.28 -0.37 -1.22 0.00 0.00 177.39 176.79 2jzq h VAL 18 N -0.51 0.35 0.00 4.08 -1.51 -0.54 -2.98 116.25 115.15 2jzq h VAL 18 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.47 2jzq h VAL 18 Cb 0.27 0.43 0.00 0.00 -2.13 0.00 0.00 31.29 29.85 2jzq h VAL 18 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 177.57 176.34 2jzq n GLY 20 N 1.85 0.51 0.00 0.00 0.00 -0.98 -2.45 105.19 104.12 2jzq n GLY 20 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.01 2jzq n GLY 20 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2jzq n GLU 21 N 0.00 2.20 0.30 1.61 0.00 -1.26 -4.71 120.64 118.78 2jzq n GLU 21 Ca 0.00 0.00 0.14 0.00 0.00 0.00 0.00 57.16 57.30 2jzq n GLU 21 Cb 0.00 -0.76 0.71 0.00 0.00 0.00 0.00 31.44 31.39 2jzq n GLU 21 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 2jzq h ARG 22 N 0.00 0.00 -3.74 3.44 2.47 -1.81 -3.46 114.38 111.28 2jzq h ARG 22 Ca 0.00 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.72 2jzq h ARG 22 Cb 0.46 0.00 -0.02 0.00 -1.65 0.00 0.00 29.97 28.76 2jzq h ARG 22 CO 0.00 0.00 -0.45 0.41 0.56 0.00 0.00 179.97 180.49 2jzq n GLY 23 N -1.29 -3.55 0.00 0.04 0.00 -1.26 -4.41 105.19 94.72 2jzq n GLY 23 Ca -0.00 0.18 0.00 0.00 0.00 0.00 0.00 46.02 46.20 2jzq n GLY 23 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 2jzq n PHE 24 N 0.41 -3.54 -3.82 1.61 -1.74 -1.26 -2.55 117.46 106.56 2jzq n PHE 24 Ca -0.07 0.00 -0.07 0.00 -0.56 0.00 0.00 57.45 56.75 2jzq n PHE 24 Cb 0.10 0.00 0.02 0.00 1.52 0.00 0.00 39.48 41.13 2jzq n PHE 24 CO 0.00 0.00 0.00 -0.59 -0.56 0.00 0.00 176.76 175.61 2jzq s PHE 25 N -0.58 0.10 -0.16 2.97 -0.71 -1.26 -4.71 117.98 113.62 2jzq s PHE 25 Ca 0.00 -0.71 -0.01 0.00 -1.04 0.00 0.00 56.93 55.17 2jzq s PHE 25 Cb 0.00 0.81 0.04 0.00 -1.21 0.00 0.00 43.02 42.66 2jzq s PHE 25 CO 0.00 -1.42 -0.03 -0.47 -1.34 0.00 0.00 175.22 171.96 2jzq s TYR 26 N -2.31 1.45 0.92 3.49 5.04 -1.26 -4.88 117.35 119.79 2jzq s TYR 26 Ca 0.17 -0.95 -0.16 0.00 -2.44 0.00 0.00 57.07 53.69 2jzq s TYR 26 Cb -0.05 -1.20 0.21 0.00 0.35 0.00 0.00 41.96 41.28 2jzq s TYR 26 CO 0.10 -0.59 1.18 -2.37 -1.34 0.00 0.00 175.55 172.54 2jzq n THR 27 N 4.94 0.00 -2.95 4.34 5.66 -1.26 -4.94 114.28 120.07 2jzq n THR 27 Ca -0.11 -0.83 0.04 0.00 -3.05 0.00 0.00 64.05 60.10 2jzq n THR 27 Cb 0.48 -1.51 0.00 0.00 -1.55 0.00 0.00 70.33 67.75 2jzq n THR 27 CO 0.00 0.00 0.00 1.51 -3.05 0.00 0.00 175.07 173.53 2jzq s ASP 28 N -5.27 -0.28 0.00 1.09 -4.77 -1.22 -2.84 116.67 103.38 2jzq s ASP 28 Ca 0.68 -0.05 0.00 0.00 -3.30 0.00 0.00 52.55 49.88 2jzq s ASP 28 Cb -0.02 0.76 0.00 0.00 -1.09 0.00 0.00 42.92 42.57 2jzq s ASP 28 CO 0.48 -0.04 0.83 -0.81 0.70 0.00 0.00 175.17 176.33 2jzq n PRO 29 N 4.37 0.87 0.00 2.11 -0.04 -1.24 -4.68 135.00 136.39 2jzq n PRO 29 Ca 0.08 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.54 2jzq n PRO 29 Cb 0.61 -1.04 0.00 0.00 -0.04 0.00 0.00 33.50 33.02 2jzq n PRO 29 CO 0.00 0.00 0.00 2.41 -0.04 0.00 0.00 175.50 177.87 2jzq n THR 30 N -0.44 0.00 0.00 0.52 -1.04 -1.26 -5.10 114.28 106.95 2jzq n THR 30 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 2jzq n THR 30 Cb 0.02 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.53 2jzq n THR 30 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2jzq n GLY 31 N 0.00 -1.82 3.54 3.41 0.00 -1.26 -5.04 105.19 104.03 2jzq n GLY 31 Ca 0.00 0.68 -0.59 0.00 0.00 0.00 0.00 46.02 46.10 2jzq n GLY 31 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2jzq n GLY 32 N 0.00 0.36 2.97 -0.02 0.00 -1.26 -1.31 105.19 105.93 2jzq n GLY 32 Ca 0.00 1.00 -0.02 0.00 0.00 0.00 0.00 46.02 47.00 2jzq n GLY 32 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2jzq n GLY 33 N 5.51 -1.24 0.08 -0.02 0.00 -1.26 -4.90 105.19 103.37 2jzq n GLY 33 Ca 0.38 0.65 -0.12 0.00 0.00 0.00 0.00 46.02 46.92 2jzq n GLY 33 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2jzq h PRO 34 N 0.82 -0.07 -0.95 1.61 0.13 -1.45 -3.01 132.00 129.07 2jzq h PRO 34 Ca 0.00 0.00 -0.33 0.00 -0.87 0.00 0.00 66.00 64.80 2jzq h PRO 34 Cb 0.99 0.02 -0.20 0.00 0.13 0.00 0.00 31.00 31.94 2jzq h PRO 34 CO 0.27 0.50 0.42 -2.13 -0.23 0.00 0.00 178.00 176.83 2jzq n ARG 35 N -4.83 2.23 0.22 0.86 0.63 -1.13 -3.40 116.66 111.24 2jzq n ARG 35 Ca -0.08 -2.28 0.18 0.00 -0.92 0.00 0.00 57.85 54.74 2jzq n ARG 35 Cb 0.30 -1.92 0.84 0.00 0.45 0.00 0.00 32.46 32.13 2jzq n ARG 35 CO 0.00 0.00 0.00 0.07 -2.51 0.00 0.00 177.63 175.19 2jzq h ARG 36 N 1.08 0.00 -0.80 -0.14 0.11 -1.86 2.54 114.38 115.32 2jzq h ARG 36 Ca 0.41 0.00 0.12 0.00 0.10 0.00 0.00 59.98 60.61 2jzq h ARG 36 Cb 2.30 0.00 -0.08 0.00 1.11 0.00 0.00 29.97 33.30 2jzq h ARG 36 CO 0.77 0.00 0.40 0.78 0.10 0.00 0.00 179.97 182.02 2jzq h GLY 37 N 0.00 1.25 0.07 0.08 0.00 -1.86 2.39 103.07 105.00 2jzq h GLY 37 Ca 0.09 -0.24 -0.35 0.00 0.00 0.00 0.00 47.33 46.83 2jzq h GLY 37 CO -0.00 0.01 -1.92 1.39 0.00 0.00 0.00 176.54 176.02 2jzq n ILE 38 N -4.86 1.56 0.06 2.60 -0.00 0.95 -2.72 119.36 116.94 2jzq n ILE 38 Ca 0.14 -0.28 0.04 0.00 -0.00 0.00 0.00 62.75 62.66 2jzq n ILE 38 Cb 0.36 -1.89 0.46 0.00 -0.00 0.00 0.00 39.64 38.56 2jzq n ILE 38 CO 0.00 0.00 0.00 0.58 -0.00 0.00 0.00 176.55 177.13 2jzq h VAL 39 N -0.79 1.10 0.00 1.39 2.07 0.43 0.68 116.25 121.13 2jzq h VAL 39 Ca -0.51 -0.25 0.00 0.00 0.82 0.00 0.00 66.70 66.76 2jzq h VAL 39 Cb 1.55 0.70 0.00 0.00 -1.52 0.00 0.00 31.29 32.02 2jzq h VAL 39 CO -0.25 0.11 -0.90 1.21 0.02 0.00 0.00 177.57 177.76 2jzq n GLU 40 N -4.46 0.45 0.00 1.57 2.13 0.80 -3.53 120.64 117.60 2jzq n GLU 40 Ca 0.01 0.08 0.00 0.00 0.66 0.00 0.00 57.16 57.92 2jzq n GLU 40 Cb 0.10 -1.74 0.00 0.00 0.27 0.00 0.00 31.44 30.07 2jzq n GLU 40 CO 0.00 0.00 0.00 0.94 -0.41 0.00 0.00 177.13 177.66 2jzq n GLN 41 N -2.36 0.00 -0.55 5.31 -0.06 -0.17 -2.49 117.38 117.05 2jzq n GLN 41 Ca 0.01 0.00 0.44 0.00 -2.00 0.00 0.00 57.00 55.46 2jzq n GLN 41 Cb 0.49 -0.04 0.71 0.00 -4.06 0.00 0.00 30.24 27.34 2jzq n GLN 41 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 2jzq n HIS 44 N -4.37 1.00 0.00 0.00 8.25 0.15 -4.74 115.22 115.52 2jzq n HIS 44 Ca -0.11 0.29 0.00 0.00 -0.26 0.00 0.00 57.72 57.64 2jzq n HIS 44 Cb 0.62 -1.16 0.00 0.00 1.12 0.00 0.00 29.99 30.57 2jzq n HIS 44 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41 2jzq n SER 45 N -3.19 0.00 -3.66 0.41 7.64 1.09 -5.02 113.62 110.89 2jzq n SER 45 Ca -0.24 0.00 -0.09 0.00 1.01 0.00 0.00 58.87 59.54 2jzq n SER 45 Cb 1.05 0.00 -0.02 0.00 -1.01 0.00 0.00 64.21 64.23 2jzq n SER 45 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 2jzq s ILE 46 N 3.64 0.00 0.00 0.44 1.09 -1.22 -4.26 121.20 120.90 2jzq s ILE 46 Ca 0.00 -0.55 0.00 0.00 -1.10 0.00 0.00 60.65 59.00 2jzq s ILE 46 Cb 0.00 -1.54 0.00 0.00 -1.06 0.00 0.00 42.46 39.86 2jzq s ILE 46 CO 0.00 -0.00 0.00 0.00 -0.10 0.00 0.00 174.94 174.84 2jzq s SER 48 N 1.66 -0.51 0.44 0.00 1.04 -1.26 -3.93 113.70 111.15 2jzq s SER 48 Ca 0.00 -0.10 0.30 0.00 0.48 0.00 0.00 55.95 56.63 2jzq s SER 48 Cb 0.00 0.61 1.43 0.00 0.10 0.00 0.00 66.02 68.16 2jzq s SER 48 CO 0.00 -1.01 1.62 -0.07 0.98 0.00 0.00 173.24 174.76 2jzq h LEU 49 N 2.00 0.24 0.15 2.42 4.07 -1.93 1.25 115.31 123.51 2jzq h LEU 49 Ca -0.31 0.14 0.01 0.00 0.08 0.00 0.00 57.88 57.79 2jzq h LEU 49 Cb 1.30 0.13 -0.02 0.00 1.08 0.00 0.00 40.66 43.14 2jzq h LEU 49 CO 0.35 -0.19 -0.18 0.22 -1.08 0.00 0.00 178.44 177.57 2jzq h TYR 50 N 0.08 -0.46 -0.15 1.13 5.03 -1.95 2.08 116.97 122.72 2jzq h TYR 50 Ca 0.83 0.00 -0.22 0.00 2.58 0.00 0.00 58.73 61.92 2jzq h TYR 50 Cb 2.60 0.19 0.01 0.00 1.55 0.00 0.00 36.73 41.08 2jzq h TYR 50 CO -0.01 -0.27 -0.75 1.96 -1.32 0.00 0.00 178.16 177.78 2jzq h GLN 51 N -0.37 0.78 0.00 1.82 4.20 0.87 -2.87 115.11 119.54 2jzq h GLN 51 Ca 0.01 -0.63 -0.01 0.00 0.06 0.00 0.00 58.65 58.08 2jzq h GLN 51 Cb 0.36 0.13 -0.00 0.00 0.30 0.00 0.00 27.48 28.27 2jzq h GLN 51 CO -0.06 1.24 -0.05 -0.07 -0.67 0.00 0.00 178.83 179.21 2jzq h LEU 52 N 0.51 0.00 -2.22 1.46 4.07 0.34 -1.90 115.31 117.57 2jzq h LEU 52 Ca -0.05 0.00 -0.01 0.00 0.08 0.00 0.00 57.88 57.90 2jzq h LEU 52 Cb 1.38 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 43.12 2jzq h LEU 52 CO 0.16 0.05 -0.05 -0.08 -1.08 0.00 0.00 178.44 177.43 2jzq h GLU 53 N 0.00 0.00 0.00 1.13 4.81 0.36 0.10 114.58 120.98 2jzq h GLU 53 Ca -0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2jzq h GLU 53 Cb 0.48 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.86 2jzq h GLU 53 CO 0.01 0.05 -0.54 0.09 -0.73 0.00 0.00 179.01 177.89 2jzq n ASN 54 N -3.78 0.54 -0.12 1.04 3.02 -0.72 -3.51 115.26 111.72 2jzq n ASN 54 Ca -0.02 -0.28 0.14 0.00 -0.03 0.00 0.00 54.58 54.39 2jzq n ASN 54 Cb 0.15 0.30 0.64 0.00 -0.61 0.00 0.00 39.78 40.26 2jzq n ASN 54 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 2jzq n TYR 55 N -1.52 0.00 -1.99 3.10 4.01 0.34 -4.85 117.16 116.24 2jzq n TYR 55 Ca 0.05 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.79 2jzq n TYR 55 Cb 0.34 -0.16 0.00 0.00 -0.31 0.00 0.00 39.34 39.21 2jzq n TYR 55 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40