#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 -1.51 1.97 0.24 -1.26 -4.49 118.33 113.28 2jzq n VAL 2 Ca 0.00 0.00 -0.29 0.00 -2.04 0.00 0.00 64.34 62.01 2jzq n VAL 2 Cb 0.00 0.00 -0.17 0.00 -1.47 0.00 0.00 33.84 32.20 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 -1.09 -0.26 -4.11 -1.34 5.03 -1.26 -4.81 115.26 107.42 2jzq n ASN 3 Ca 0.00 -0.40 -0.10 0.00 0.87 0.00 0.00 54.58 54.95 2jzq n ASN 3 Cb 0.00 -0.86 -0.09 0.00 -1.02 0.00 0.00 39.78 37.82 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 7.98 1.17 -0.40 3.52 0.00 -1.26 -5.01 119.66 125.66 2jzq s GLN 4 Ca 1.27 -1.44 -0.19 0.00 -0.00 0.00 0.00 55.36 55.00 2jzq s GLN 4 Cb -0.87 0.31 0.01 0.00 0.00 0.00 0.00 33.01 32.47 2jzq s GLN 4 CO 0.47 -0.40 0.57 -1.01 0.00 0.00 0.00 175.29 174.92 2jzq s HIS 5 N -4.07 3.12 -0.15 9.60 3.76 -1.26 -3.44 115.29 122.85 2jzq s HIS 5 Ca 0.28 -0.01 -0.01 0.00 -0.15 0.00 0.00 55.06 55.17 2jzq s HIS 5 Cb 0.05 -3.13 -0.01 0.00 1.11 0.00 0.00 32.58 30.60 2jzq s HIS 5 CO 0.07 -0.73 -0.12 -1.17 -0.85 0.00 0.00 174.74 171.94 2jzq s LEU 6 N 2.57 2.75 0.38 0.89 2.96 0.89 -4.78 118.68 124.32 2jzq s LEU 6 Ca 0.20 -0.34 0.08 0.00 -0.22 0.00 0.00 54.13 53.85 2jzq s LEU 6 Cb -0.15 -1.63 -0.04 0.00 0.50 0.00 0.00 46.19 44.87 2jzq s LEU 6 CO 0.16 0.13 0.21 0.00 -1.32 0.00 0.00 176.35 175.53 2jzq n GLY 8 N -1.27 -0.55 0.03 0.00 0.00 -1.26 0.30 105.19 102.44 2jzq n GLY 8 Ca -0.01 0.50 -0.01 0.00 0.00 0.00 0.00 46.02 46.49 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 -0.07 0.41 1.61 0.02 -2.00 -0.63 113.55 112.88 2jzq h SER 9 Ca 0.43 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.39 2jzq h SER 9 Cb 1.07 0.02 0.00 0.00 0.14 0.00 0.00 62.40 63.63 2jzq h SER 9 CO -0.47 -0.05 0.00 0.47 -1.14 0.00 0.00 176.83 175.64 2jzq n ASP 10 N -2.26 0.13 -0.03 3.07 9.92 0.57 -2.26 116.55 125.69 2jzq n ASP 10 Ca -0.01 0.54 -0.13 0.00 -0.53 0.00 0.00 54.79 54.65 2jzq n ASP 10 Cb 0.03 -0.56 -0.09 0.00 -0.64 0.00 0.00 41.12 39.86 2jzq n ASP 10 CO 0.00 0.00 0.00 0.25 0.13 0.00 0.00 177.20 177.58 2jzq h LEU 11 N 0.00 0.11 -1.39 0.64 5.85 0.49 0.20 115.31 121.21 2jzq h LEU 11 Ca 0.00 -0.54 -0.06 0.00 0.84 0.00 0.00 57.88 58.12 2jzq h LEU 11 Cb 0.20 -0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.19 2jzq h LEU 11 CO 0.00 0.63 -0.30 -0.37 -0.34 0.00 0.00 178.44 178.05 2jzq h VAL 12 N -0.40 1.07 0.35 1.05 -1.51 -0.67 0.52 116.25 116.66 2jzq h VAL 12 Ca 0.00 -1.09 -0.02 0.00 -1.23 0.00 0.00 66.70 64.37 2jzq h VAL 12 Cb 0.60 1.61 0.00 0.00 -2.13 0.00 0.00 31.29 31.38 2jzq h VAL 12 CO 0.01 0.30 -0.17 -0.08 -1.23 0.00 0.00 177.57 176.40 2jzq h GLU 13 N 0.00 -0.46 -0.30 5.19 4.81 -1.36 2.77 114.58 125.24 2jzq h GLU 13 Ca -0.00 0.03 0.06 0.00 -0.13 0.00 0.00 59.36 59.32 2jzq h GLU 13 Cb 0.59 0.10 -0.05 0.00 0.63 0.00 0.00 28.75 30.02 2jzq h GLU 13 CO 0.04 -0.16 -0.05 0.00 -0.73 0.00 0.00 179.01 178.11 2jzq h ALA 14 N -0.71 0.22 -0.54 2.92 0.00 -0.41 1.53 119.26 122.28 2jzq h ALA 14 Ca -0.05 0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 2jzq h ALA 14 Cb 0.51 0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.48 2jzq h ALA 14 CO 0.08 -0.45 0.30 -0.07 0.00 0.00 0.00 179.25 179.11 2jzq h LEU 15 N 0.03 0.68 -2.23 0.00 3.38 0.05 0.64 115.31 117.86 2jzq h LEU 15 Ca 0.15 -0.09 0.03 0.00 0.09 0.00 0.00 57.88 58.05 2jzq h LEU 15 Cb 0.21 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 40.79 2jzq h LEU 15 CO -0.29 0.58 0.10 0.22 0.09 0.00 0.00 178.44 179.13 2jzq h TYR 16 N 0.73 0.00 0.04 1.13 3.20 0.74 0.79 116.97 123.60 2jzq h TYR 16 Ca 0.19 0.00 -0.00 0.00 3.14 0.00 0.00 58.73 62.06 2jzq h TYR 16 Cb 0.05 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.32 2jzq h TYR 16 CO -0.01 0.00 -0.02 -0.07 -1.64 0.00 0.00 178.16 176.42 2jzq h LEU 17 N 0.00 -0.04 -1.82 2.82 4.07 0.50 0.22 115.31 121.06 2jzq h LEU 17 Ca 0.05 0.00 0.18 0.00 0.08 0.00 0.00 57.88 58.20 2jzq h LEU 17 Cb 0.24 0.01 -0.04 0.00 1.08 0.00 0.00 40.66 41.96 2jzq h LEU 17 CO -0.00 0.25 0.51 -0.37 -1.08 0.00 0.00 178.44 177.75 2jzq h VAL 18 N -0.61 0.70 0.00 1.22 -1.51 0.52 -3.04 116.25 113.53 2jzq h VAL 18 Ca -0.01 -0.06 0.00 0.00 -1.23 0.00 0.00 66.70 65.41 2jzq h VAL 18 Cb 0.04 0.52 0.00 0.00 -2.13 0.00 0.00 31.29 29.72 2jzq h VAL 18 CO 0.01 0.03 -0.18 0.00 -1.23 0.00 0.00 177.57 176.19 2jzq n GLY 20 N 1.75 0.63 0.00 0.00 0.00 0.78 -1.95 105.19 106.40 2jzq n GLY 20 Ca -0.03 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 45.99 2jzq n GLY 20 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2jzq n GLU 21 N 0.00 0.01 0.03 1.61 1.02 -1.26 -4.78 120.64 117.26 2jzq n GLU 21 Ca 0.00 -0.18 0.11 0.00 -0.02 0.00 0.00 57.16 57.07 2jzq n GLU 21 Cb 0.00 -0.53 0.44 0.00 -0.02 0.00 0.00 31.44 31.33 2jzq n GLU 21 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 2jzq n ARG 22 N -0.01 0.06 -2.11 3.49 5.12 -0.82 -4.96 116.66 117.43 2jzq n ARG 22 Ca 0.00 0.19 -0.01 0.00 -1.93 0.00 0.00 57.85 56.10 2jzq n ARG 22 Cb 0.30 -1.59 -0.01 0.00 -1.16 0.00 0.00 32.46 30.00 2jzq n ARG 22 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2jzq n GLY 23 N 0.61 -3.83 0.00 -0.13 0.00 -1.26 -4.40 105.19 96.17 2jzq n GLY 23 Ca 0.05 0.38 0.00 0.00 0.00 0.00 0.00 46.02 46.44 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 0.57 -2.55 -3.85 1.61 -1.74 -1.26 -2.06 117.46 108.19 2jzq n PHE 24 Ca -0.09 0.00 -0.07 0.00 -0.56 0.00 0.00 57.45 56.73 2jzq n PHE 24 Cb 0.14 0.00 -0.02 0.00 1.52 0.00 0.00 39.48 41.12 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 0.24 -0.16 0.00 2.97 -0.12 -1.26 -4.66 117.98 115.01 2jzq s PHE 25 Ca 0.00 -0.31 0.00 0.00 -0.05 0.00 0.00 56.93 56.57 2jzq s PHE 25 Cb 0.00 0.72 0.00 0.00 -0.63 0.00 0.00 43.02 43.11 2jzq s PHE 25 CO 0.00 -1.23 0.00 0.98 -0.05 0.00 0.00 175.22 174.92 2jzq n TYR 26 N -0.47 0.00 -2.03 3.49 9.36 -1.26 -4.79 117.16 121.45 2jzq n TYR 26 Ca -0.05 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.17 2jzq n TYR 26 Cb 0.59 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 39.30 2jzq n TYR 26 CO 0.00 0.00 0.00 0.25 0.22 0.00 0.00 176.86 177.33 2jzq n THR 27 N 0.00 0.00 -1.61 2.97 -2.24 -1.26 -5.04 114.28 107.10 2jzq n THR 27 Ca 0.00 0.00 -0.43 0.00 -2.27 0.00 0.00 64.05 61.35 2jzq n THR 27 Cb 0.00 0.00 -0.03 0.00 -2.10 0.00 0.00 70.33 68.20 2jzq n THR 27 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2jzq s ASP 28 N 2.00 5.49 -1.40 3.42 2.15 -1.26 -4.85 116.67 122.22 2jzq s ASP 28 Ca 0.00 1.92 -0.14 0.00 0.43 0.00 0.00 52.55 54.76 2jzq s ASP 28 Cb 0.00 -2.51 0.07 0.00 -0.30 0.00 0.00 42.92 40.17 2jzq s ASP 28 CO 0.00 -1.92 2.08 -0.81 -0.17 0.00 0.00 175.17 174.34 2jzq n PRO 29 N 8.71 3.03 0.00 4.34 -0.04 -1.26 -4.48 135.00 145.29 2jzq n PRO 29 Ca 0.29 -2.87 0.00 0.00 -0.04 0.00 0.00 63.50 60.88 2jzq n PRO 29 Cb 0.45 -3.27 0.00 0.00 -0.04 0.00 0.00 33.50 30.64 2jzq n PRO 29 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 2jzq n THR 30 N 5.06 0.00 -2.73 0.52 -2.24 -1.26 -5.11 114.28 108.51 2jzq n THR 30 Ca 0.49 0.00 -0.23 0.00 -2.27 0.00 0.00 64.05 62.05 2jzq n THR 30 Cb 0.40 -0.23 0.03 0.00 -2.10 0.00 0.00 70.33 68.43 2jzq n THR 30 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2jzq s GLY 31 N -2.14 1.68 -0.08 3.38 0.00 -1.26 -5.02 107.32 103.87 2jzq s GLY 31 Ca 0.00 -1.10 -0.30 0.00 0.00 0.00 0.00 44.72 43.32 2jzq s GLY 31 CO 0.00 -0.86 1.46 -0.32 0.00 0.00 0.00 173.10 173.37 2jzq s GLY 32 N -4.32 1.64 -0.15 0.20 0.00 -1.26 -3.49 107.32 99.94 2jzq s GLY 32 Ca 0.53 0.75 -0.01 0.00 0.00 0.00 0.00 44.72 46.00 2jzq s GLY 32 CO 0.39 2.73 0.13 0.61 0.00 0.00 0.00 173.10 176.97 2jzq n GLY 33 N 3.84 0.53 0.15 0.20 0.00 -1.26 -4.95 105.19 103.70 2jzq n GLY 33 Ca 0.15 -0.15 -0.14 0.00 0.00 0.00 0.00 46.02 45.88 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 -0.14 0.44 -0.78 1.61 0.13 -1.78 -2.99 132.00 128.49 2jzq h PRO 34 Ca -0.08 -0.29 -0.50 0.00 -0.87 0.00 0.00 66.00 64.25 2jzq h PRO 34 Cb 1.04 0.04 -0.28 0.00 0.13 0.00 0.00 31.00 31.93 2jzq h PRO 34 CO 0.06 0.90 0.20 -2.13 -0.23 0.00 0.00 178.00 176.79 2jzq n ARG 35 N -4.40 2.64 -0.43 0.86 3.00 -1.26 -4.76 116.66 112.31 2jzq n ARG 35 Ca -0.07 -3.44 0.39 0.00 -0.00 0.00 0.00 57.85 54.73 2jzq n ARG 35 Cb 0.47 -2.16 0.59 0.00 0.00 0.00 0.00 32.46 31.37 2jzq n ARG 35 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.63 180.52 2jzq n ARG 36 N -0.95 0.01 -0.30 -0.14 1.85 -1.13 0.15 116.66 116.13 2jzq n ARG 36 Ca 0.51 1.03 0.11 0.00 -1.00 0.00 0.00 57.85 58.49 2jzq n ARG 36 Cb 0.98 -2.47 0.27 0.00 -1.05 0.00 0.00 32.46 30.20 2jzq n ARG 36 CO 0.00 0.00 0.00 0.78 -0.01 0.00 0.00 177.63 178.40 2jzq h GLY 37 N 0.00 1.47 0.60 2.89 0.00 -1.88 2.65 103.07 108.81 2jzq h GLY 37 Ca 0.68 -0.20 -0.22 0.00 0.00 0.00 0.00 47.33 47.59 2jzq h GLY 37 CO -0.01 -0.18 -1.78 4.51 0.00 0.00 0.00 176.54 179.08 2jzq n ILE 38 N -4.98 1.14 -0.06 2.60 0.00 0.39 -3.45 119.36 115.01 2jzq n ILE 38 Ca 0.20 -0.72 -0.02 0.00 0.00 0.00 0.00 62.75 62.21 2jzq n ILE 38 Cb 0.57 -0.61 -0.01 0.00 0.00 0.00 0.00 39.64 39.59 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 0.00 0.00 0.00 9.51 2.07 0.24 -3.22 116.25 124.84 2jzq h VAL 39 Ca -0.26 -0.95 0.00 0.00 0.82 0.00 0.00 66.70 66.31 2jzq h VAL 39 Cb 1.74 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 31.51 2jzq h VAL 39 CO 0.04 0.00 0.00 1.21 0.02 0.00 0.00 177.57 178.84 2jzq n GLU 40 N -4.58 0.12 0.00 1.57 2.13 0.87 -2.09 120.64 118.66 2jzq n GLU 40 Ca -0.03 0.58 0.00 0.00 0.66 0.00 0.00 57.16 58.37 2jzq n GLU 40 Cb 0.11 -1.87 0.00 0.00 0.27 0.00 0.00 31.44 29.95 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 -2.13 0.00 -0.31 5.31 -0.06 -0.86 -1.01 117.38 118.32 2jzq n GLN 41 Ca -0.01 0.00 0.24 0.00 -2.00 0.00 0.00 57.00 55.23 2jzq n GLN 41 Cb 0.06 -0.22 0.44 0.00 -4.06 0.00 0.00 30.24 26.46 2jzq n GLN 41 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 2jzq h HIS 44 N -0.78 0.00 0.00 0.00 3.86 0.14 -3.42 115.15 114.94 2jzq h HIS 44 Ca -0.04 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.17 2jzq h HIS 44 Cb 0.51 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.98 2jzq h HIS 44 CO 0.03 0.11 0.00 0.45 0.86 0.00 0.00 177.93 179.38 2jzq n SER 45 N -4.66 0.00 -3.60 2.45 2.88 0.76 -4.97 113.62 106.47 2jzq n SER 45 Ca -0.06 0.00 -0.11 0.00 -1.33 0.00 0.00 58.87 57.37 2jzq n SER 45 Cb 0.20 0.00 -0.04 0.00 -0.75 0.00 0.00 64.21 63.63 2jzq n SER 45 CO 0.00 0.00 0.00 -0.63 -1.23 0.00 0.00 175.04 173.18 2jzq s ILE 46 N 0.68 0.04 0.00 2.46 1.09 -1.21 -4.40 121.20 119.86 2jzq s ILE 46 Ca 0.00 -0.48 0.00 0.00 -1.10 0.00 0.00 60.65 59.07 2jzq s ILE 46 Cb 0.00 -1.23 0.00 0.00 -1.06 0.00 0.00 42.46 40.17 2jzq s ILE 46 CO 0.00 -0.18 0.00 0.00 -0.10 0.00 0.00 174.94 174.66 2jzq s SER 48 N 1.08 -0.32 0.31 0.00 0.01 -1.26 -4.33 113.70 109.18 2jzq s SER 48 Ca 0.00 0.41 0.12 0.00 1.31 0.00 0.00 55.95 57.79 2jzq s SER 48 Cb 0.00 0.52 1.00 0.00 0.21 0.00 0.00 66.02 67.74 2jzq s SER 48 CO 0.00 -0.35 1.39 0.18 0.41 0.00 0.00 173.24 174.87 2jzq n LEU 49 N 1.80 0.15 -0.20 2.44 4.32 -1.26 0.19 117.00 124.44 2jzq n LEU 49 Ca -0.18 1.48 -0.02 0.00 -0.02 0.00 0.00 56.01 57.27 2jzq n LEU 49 Cb 0.57 -0.65 0.19 0.00 -1.62 0.00 0.00 43.42 41.90 2jzq n LEU 49 CO 0.19 -1.60 1.11 0.10 -1.22 0.00 0.00 177.39 175.97 2jzq h TYR 50 N 0.00 0.97 -0.51 -1.77 -0.00 -1.95 0.30 116.97 114.01 2jzq h TYR 50 Ca 0.67 -0.03 -0.12 0.00 0.00 0.00 0.00 58.73 59.24 2jzq h TYR 50 Cb 1.66 -0.31 -0.02 0.00 0.00 0.00 0.00 36.73 38.07 2jzq h TYR 50 CO -0.18 0.70 -0.16 1.96 -0.00 0.00 0.00 178.16 180.49 2jzq h GLN 51 N 0.98 1.01 0.00 0.10 4.20 0.16 -2.55 115.11 119.00 2jzq h GLN 51 Ca 0.24 -0.40 -0.11 0.00 0.06 0.00 0.00 58.65 58.45 2jzq h GLN 51 Cb 0.09 -0.05 -0.02 0.00 0.30 0.00 0.00 27.48 27.81 2jzq h GLN 51 CO -0.03 1.08 -0.51 -0.07 -0.67 0.00 0.00 178.83 178.63 2jzq h LEU 52 N 0.88 0.00 -2.48 1.46 4.07 -0.71 -2.27 115.31 116.26 2jzq h LEU 52 Ca 0.13 0.00 0.02 0.00 0.08 0.00 0.00 57.88 58.10 2jzq h LEU 52 Cb 0.73 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 42.47 2jzq h LEU 52 CO 0.06 0.51 0.12 -0.08 -1.08 0.00 0.00 178.44 177.96 2jzq h GLU 53 N 0.00 0.00 0.00 1.13 4.81 0.01 0.46 114.58 120.99 2jzq h GLU 53 Ca -0.01 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.22 2jzq h GLU 53 Cb 0.96 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.34 2jzq h GLU 53 CO 0.07 0.00 -0.75 -0.91 -0.73 0.00 0.00 179.01 176.69 2jzq h ASN 54 N 0.00 0.00 -0.22 1.04 -0.26 -1.38 -3.26 115.58 111.50 2jzq h ASN 54 Ca 0.03 -0.22 0.00 0.00 -0.56 0.00 0.00 56.30 55.55 2jzq h ASN 54 Cb 0.26 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.52 2jzq h ASN 54 CO -0.00 0.11 0.00 -1.22 -1.06 0.00 0.00 177.43 175.26 2jzq n TYR 55 N -2.16 0.29 -1.51 1.19 4.01 0.16 -4.87 117.16 114.27 2jzq n TYR 55 Ca 0.03 -0.15 0.00 0.00 -0.16 0.00 0.00 57.90 57.62 2jzq n TYR 55 Cb 0.45 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.48 2jzq n TYR 55 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40