#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 -2.06 -2.13 0.24 -1.26 -4.98 118.33 108.14 2jzq n VAL 2 Ca 0.00 0.00 -0.38 0.00 -2.04 0.00 0.00 64.34 61.92 2jzq n VAL 2 Cb 0.00 0.00 -0.03 0.00 -1.47 0.00 0.00 33.84 32.34 2jzq n VAL 2 CO 0.00 0.00 0.00 0.20 -2.14 0.00 0.00 176.83 174.89 2jzq s ASN 3 N -0.35 5.31 0.22 -1.34 0.02 -1.26 -4.67 114.94 112.86 2jzq s ASN 3 Ca 0.00 0.28 0.03 0.00 -1.02 0.00 0.00 52.86 52.15 2jzq s ASN 3 Cb 0.00 -2.53 -0.05 0.00 0.02 0.00 0.00 41.25 38.69 2jzq s ASN 3 CO 0.00 -2.36 0.00 0.00 0.02 0.00 0.00 177.10 174.76 2jzq s GLN 4 N 6.99 1.30 -0.47 -0.60 0.00 -1.26 -4.95 119.66 120.66 2jzq s GLN 4 Ca 0.66 -1.65 -0.22 0.00 -0.00 0.00 0.00 55.36 54.14 2jzq s GLN 4 Cb -0.12 -0.55 0.03 0.00 0.00 0.00 0.00 33.01 32.38 2jzq s GLN 4 CO 0.20 -0.11 0.76 -1.01 0.00 0.00 0.00 175.29 175.13 2jzq s HIS 5 N -3.47 2.98 -0.14 9.60 3.76 -1.26 -3.39 115.29 123.37 2jzq s HIS 5 Ca 0.28 -0.03 -0.01 0.00 -0.15 0.00 0.00 55.06 55.15 2jzq s HIS 5 Cb 0.06 -3.65 -0.02 0.00 1.11 0.00 0.00 32.58 30.08 2jzq s HIS 5 CO 0.08 -1.04 -0.10 -1.17 -0.85 0.00 0.00 174.74 171.66 2jzq s LEU 6 N 3.21 2.84 0.38 0.89 2.96 0.82 -4.78 118.68 125.00 2jzq s LEU 6 Ca 0.26 -0.29 0.08 0.00 -0.22 0.00 0.00 54.13 53.95 2jzq s LEU 6 Cb -0.14 -1.66 -0.04 0.00 0.50 0.00 0.00 46.19 44.85 2jzq s LEU 6 CO 0.20 0.15 0.21 0.00 -1.32 0.00 0.00 176.35 175.59 2jzq n GLY 8 N -1.28 -0.62 0.01 0.00 0.00 -1.26 0.28 105.19 102.31 2jzq n GLY 8 Ca -0.01 0.46 -0.00 0.00 0.00 0.00 0.00 46.02 46.47 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 -0.01 0.43 1.61 0.02 -2.00 -0.65 113.55 112.95 2jzq h SER 9 Ca 0.30 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.25 2jzq h SER 9 Cb 0.65 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.19 2jzq h SER 9 CO -0.44 -0.01 0.00 0.47 -1.14 0.00 0.00 176.83 175.71 2jzq n ASP 10 N -2.05 0.46 0.01 3.07 9.92 0.35 -2.20 116.55 126.12 2jzq n ASP 10 Ca -0.00 0.65 -0.13 0.00 -0.53 0.00 0.00 54.79 54.78 2jzq n ASP 10 Cb 0.01 -0.73 -0.09 0.00 -0.64 0.00 0.00 41.12 39.66 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 -0.03 -1.38 0.64 5.85 0.45 0.56 115.31 121.41 2jzq h LEU 11 Ca 0.00 -0.33 -0.06 0.00 0.84 0.00 0.00 57.88 58.33 2jzq h LEU 11 Cb 0.22 0.01 -0.01 0.00 0.37 0.00 0.00 40.66 41.24 2jzq h LEU 11 CO 0.00 0.31 -0.27 -0.37 -0.34 0.00 0.00 178.44 177.77 2jzq h VAL 12 N -0.37 1.21 0.44 1.05 -1.51 -0.64 0.67 116.25 117.11 2jzq h VAL 12 Ca -0.00 -1.00 -0.02 0.00 -1.23 0.00 0.00 66.70 64.44 2jzq h VAL 12 Cb 0.35 1.49 0.00 0.00 -2.13 0.00 0.00 31.29 31.01 2jzq h VAL 12 CO 0.01 0.29 -0.21 -0.33 -1.23 0.00 0.00 177.57 176.10 2jzq h GLU 13 N 0.06 -0.57 -0.29 5.19 4.39 -1.25 3.06 114.58 125.17 2jzq h GLU 13 Ca 0.01 0.04 0.05 0.00 0.34 0.00 0.00 59.36 59.80 2jzq h GLU 13 Cb 0.51 0.13 -0.05 0.00 -0.10 0.00 0.00 28.75 29.24 2jzq h GLU 13 CO 0.04 -0.27 -0.03 0.00 -1.16 0.00 0.00 179.01 177.59 2jzq h ALA 14 N -0.73 0.24 -0.61 3.43 0.00 0.39 0.28 119.26 122.25 2jzq h ALA 14 Ca -0.06 0.09 -0.03 0.00 0.00 0.00 0.00 54.91 54.91 2jzq h ALA 14 Cb 0.56 0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.50 2jzq h ALA 14 CO 0.10 -0.43 0.26 -0.07 0.00 0.00 0.00 179.25 179.11 2jzq h LEU 15 N 0.05 0.82 -2.43 0.00 3.38 0.40 0.37 115.31 117.90 2jzq h LEU 15 Ca 0.14 -0.15 0.01 0.00 0.09 0.00 0.00 57.88 57.97 2jzq h LEU 15 Cb 0.20 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 40.73 2jzq h LEU 15 CO -0.26 0.75 0.17 0.22 0.09 0.00 0.00 178.44 179.41 2jzq h TYR 16 N 0.84 0.00 0.00 1.13 3.20 0.74 0.22 116.97 123.11 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 0.17 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.44 2jzq h TYR 16 CO 0.01 0.00 -0.20 1.28 -1.64 0.00 0.00 178.16 177.61 2jzq n LEU 17 N -3.21 0.70 -0.25 2.82 4.32 0.81 -2.14 117.00 120.05 2jzq n LEU 17 Ca -0.01 0.39 0.33 0.00 -0.02 0.00 0.00 56.01 56.69 2jzq n LEU 17 Cb 0.25 -0.64 0.72 0.00 -1.62 0.00 0.00 43.42 42.12 2jzq n LEU 17 CO 0.20 -0.49 1.30 -0.37 -1.22 0.00 0.00 177.39 176.81 2jzq h VAL 18 N -0.39 0.33 0.00 4.08 -1.51 -0.18 -2.90 116.25 115.68 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 0.20 0.38 0.00 0.00 -2.13 0.00 0.00 31.29 29.74 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 1.77 1.45 0.00 0.00 0.00 -0.91 -2.72 105.19 104.79 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 1.18 0.00 0.00 0.00 173.32 174.50 2jzq n GLU 21 N 0.00 2.18 0.05 1.61 -0.58 -1.26 -4.71 120.64 117.93 2jzq n GLU 21 Ca 0.00 -0.08 0.07 0.00 -0.42 0.00 0.00 57.16 56.73 2jzq n GLU 21 Cb 0.00 -0.40 0.32 0.00 -0.57 0.00 0.00 31.44 30.79 2jzq n GLU 21 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 2jzq n ARG 22 N -0.33 0.07 -2.19 3.49 1.74 -1.10 -4.92 116.66 113.41 2jzq n ARG 22 Ca 0.00 0.41 -0.02 0.00 -0.77 0.00 0.00 57.85 57.47 2jzq n ARG 22 Cb 0.04 -1.66 -0.02 0.00 -1.02 0.00 0.00 32.46 29.81 2jzq n ARG 22 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2jzq n GLY 23 N -0.57 -4.07 3.99 -0.13 0.00 -1.26 -4.23 105.19 98.93 2jzq n GLY 23 Ca 0.02 0.58 -0.22 0.00 0.00 0.00 0.00 46.02 46.40 2jzq n GLY 23 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2jzq s PHE 24 N -0.68 2.05 -0.09 1.61 -0.71 -1.26 -1.94 117.98 116.96 2jzq s PHE 24 Ca -0.09 -0.26 -0.30 0.00 -1.04 0.00 0.00 56.93 55.24 2jzq s PHE 24 Cb 0.01 -2.77 0.10 0.00 -1.21 0.00 0.00 43.02 39.15 2jzq s PHE 24 CO 0.48 -1.29 0.86 -0.59 -1.34 0.00 0.00 175.22 173.34 2jzq s PHE 25 N -2.91 -0.47 0.00 3.49 -0.71 -1.26 -4.79 117.98 111.33 2jzq s PHE 25 Ca 0.62 0.72 0.00 0.00 -1.04 0.00 0.00 56.93 57.24 2jzq s PHE 25 Cb -0.07 0.45 0.00 0.00 -1.21 0.00 0.00 43.02 42.19 2jzq s PHE 25 CO 0.41 -0.49 0.00 0.66 -1.34 0.00 0.00 175.22 174.46 2jzq n TYR 26 N 0.60 0.00 0.00 3.49 4.01 -1.26 -4.77 117.16 119.22 2jzq n TYR 26 Ca -0.13 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.61 2jzq n TYR 26 Cb 0.58 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.61 2jzq n TYR 26 CO 0.00 0.00 0.00 -2.37 -0.46 0.00 0.00 176.86 174.03 2jzq n THR 27 N 0.00 0.00 -3.54 -0.72 5.66 -1.26 -5.03 114.28 109.39 2jzq n THR 27 Ca 0.00 0.00 -0.41 0.00 -3.05 0.00 0.00 64.05 60.59 2jzq n THR 27 Cb 0.00 0.00 -0.08 0.00 -1.55 0.00 0.00 70.33 68.70 2jzq n THR 27 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 175.07 171.40 2jzq s ASP 28 N 2.00 5.76 -1.09 1.09 -1.08 -1.24 -5.01 116.67 117.11 2jzq s ASP 28 Ca 0.00 -1.99 -0.22 0.00 -0.52 0.00 0.00 52.55 49.82 2jzq s ASP 28 Cb 0.00 -2.03 0.01 0.00 -1.46 0.00 0.00 42.92 39.44 2jzq s ASP 28 CO 0.00 -0.68 1.72 -2.16 0.52 0.00 0.00 175.17 174.56 2jzq s PRO 29 N 1.25 3.26 0.00 4.34 0.04 -1.26 -4.19 135.00 138.45 2jzq s PRO 29 Ca 0.07 -1.15 0.00 0.00 0.04 0.00 0.00 61.00 59.96 2jzq s PRO 29 Cb -0.25 -5.31 0.00 0.00 0.04 0.00 0.00 34.50 28.97 2jzq s PRO 29 CO -0.01 -2.79 0.00 0.25 0.04 0.00 0.00 177.00 174.49 2jzq n THR 30 N 7.15 0.00 -1.81 1.26 -2.24 -1.26 -5.09 114.28 112.29 2jzq n THR 30 Ca 0.40 0.00 -0.18 0.00 -2.27 0.00 0.00 64.05 62.00 2jzq n THR 30 Cb 0.48 -0.07 0.12 0.00 -2.10 0.00 0.00 70.33 68.76 2jzq n THR 30 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2jzq n GLY 31 N 1.45 -0.90 0.31 3.38 0.00 -1.26 -4.95 105.19 103.22 2jzq n GLY 31 Ca 0.00 -1.77 -0.01 0.00 0.00 0.00 0.00 46.02 44.25 2jzq n GLY 31 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2jzq h GLY 32 N -0.98 0.87 -7.50 -0.02 0.00 -2.00 -3.29 103.07 90.15 2jzq h GLY 32 Ca -0.27 -0.42 -0.72 0.00 0.00 0.00 0.00 47.33 45.92 2jzq h GLY 32 CO 0.21 0.40 -0.12 -0.32 0.00 0.00 0.00 176.54 176.70 2jzq s GLY 33 N -3.58 2.83 0.59 4.60 0.00 -1.26 -4.86 107.32 105.64 2jzq s GLY 33 Ca -0.10 -3.57 0.39 0.00 0.00 0.00 0.00 44.72 41.44 2jzq s GLY 33 CO 0.78 1.18 2.17 -0.56 0.00 0.00 0.00 173.10 176.67 2jzq h PRO 34 N 6.67 0.00 -1.09 2.90 0.13 -1.73 -3.07 132.00 135.81 2jzq h PRO 34 Ca 0.09 0.00 -0.37 0.00 -0.87 0.00 0.00 66.00 64.85 2jzq h PRO 34 Cb 0.90 0.00 -0.29 0.00 0.13 0.00 0.00 31.00 31.74 2jzq h PRO 34 CO 0.80 0.00 -0.87 -2.13 -0.23 0.00 0.00 178.00 175.57 2jzq n ARG 35 N -3.01 1.01 -0.02 0.86 0.00 -1.26 -3.60 116.66 110.64 2jzq n ARG 35 Ca -0.01 -2.75 0.20 0.00 -0.00 0.00 0.00 57.85 55.28 2jzq n ARG 35 Cb 0.17 -1.35 0.40 0.00 0.00 0.00 0.00 32.46 31.67 2jzq n ARG 35 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 177.63 177.70 2jzq h ARG 36 N 2.96 0.00 -0.98 -0.14 0.11 -1.90 1.15 114.38 115.58 2jzq h ARG 36 Ca -0.00 0.00 0.29 0.00 0.10 0.00 0.00 59.98 60.37 2jzq h ARG 36 Cb 1.05 0.00 -0.14 0.00 1.11 0.00 0.00 29.97 31.98 2jzq h ARG 36 CO 0.33 0.00 0.52 0.78 0.10 0.00 0.00 179.97 181.71 2jzq h GLY 37 N 0.00 1.93 0.00 0.08 0.00 -1.92 2.68 103.07 105.84 2jzq h GLY 37 Ca 0.31 -0.22 0.00 0.00 0.00 0.00 0.00 47.33 47.42 2jzq h GLY 37 CO -0.00 -0.43 -0.32 1.39 0.00 0.00 0.00 176.54 177.18 2jzq n ILE 38 N -5.05 0.65 -0.36 2.60 5.41 0.39 -3.11 119.36 119.89 2jzq n ILE 38 Ca 0.29 0.36 0.30 0.00 1.00 0.00 0.00 62.75 64.70 2jzq n ILE 38 Cb 0.89 -1.89 0.60 0.00 -0.71 0.00 0.00 39.64 38.53 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 -0.45 0.38 0.00 1.39 2.07 -1.19 0.66 116.25 119.11 2jzq h VAL 39 Ca 0.00 -0.08 0.00 0.00 0.82 0.00 0.00 66.70 67.44 2jzq h VAL 39 Cb 0.32 0.14 0.00 0.00 -1.52 0.00 0.00 31.29 30.23 2jzq h VAL 39 CO 0.00 0.04 -1.13 1.21 0.02 0.00 0.00 177.57 177.71 2jzq n GLU 40 N -4.54 0.58 0.00 1.57 2.13 0.89 -3.55 120.64 117.72 2jzq n GLU 40 Ca 0.29 0.07 0.00 0.00 0.66 0.00 0.00 57.16 58.18 2jzq n GLU 40 Cb 1.13 -1.76 0.00 0.00 0.27 0.00 0.00 31.44 31.07 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 -2.54 0.00 -0.33 5.31 7.27 0.21 -2.42 117.38 124.88 2jzq n GLN 41 Ca -0.00 0.00 0.26 0.00 0.07 0.00 0.00 57.00 57.33 2jzq n GLN 41 Cb 0.54 -0.20 0.49 0.00 2.41 0.00 0.00 30.24 33.49 2jzq n GLN 41 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 2jzq h HIS 44 N -0.75 0.00 0.00 0.00 3.86 -0.28 -3.42 115.15 114.57 2jzq h HIS 44 Ca -0.03 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.18 2jzq h HIS 44 Cb 0.50 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.97 2jzq h HIS 44 CO 0.05 0.00 0.00 0.45 0.86 0.00 0.00 177.93 179.29 2jzq n SER 45 N -3.57 0.00 -3.83 2.45 2.88 0.75 -4.98 113.62 107.33 2jzq n SER 45 Ca -0.02 0.00 -0.09 0.00 -1.33 0.00 0.00 58.87 57.43 2jzq n SER 45 Cb 0.06 0.00 -0.04 0.00 -0.75 0.00 0.00 64.21 63.47 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 0.43 0.03 0.27 2.46 1.09 -1.19 -4.40 121.20 119.89 2jzq s ILE 46 Ca 0.00 -1.01 -0.15 0.00 -1.10 0.00 0.00 60.65 58.39 2jzq s ILE 46 Cb 0.00 -1.76 0.01 0.00 -1.06 0.00 0.00 42.46 39.65 2jzq s ILE 46 CO 0.00 -0.12 0.59 0.00 -0.10 0.00 0.00 174.94 175.30 2jzq s SER 48 N -3.00 2.88 0.36 0.00 0.01 -1.26 -4.06 113.70 108.63 2jzq s SER 48 Ca 0.18 -0.96 0.22 0.00 1.31 0.00 0.00 55.95 56.70 2jzq s SER 48 Cb -0.03 -0.19 1.29 0.00 0.21 0.00 0.00 66.02 67.31 2jzq s SER 48 CO 0.09 -0.06 1.48 0.18 0.41 0.00 0.00 173.24 175.34 2jzq n LEU 49 N -0.18 0.30 -0.15 2.44 4.32 -1.26 0.26 117.00 122.73 2jzq n LEU 49 Ca -0.09 1.51 0.01 0.00 -0.02 0.00 0.00 56.01 57.42 2jzq n LEU 49 Cb 0.59 -0.74 0.29 0.00 -1.62 0.00 0.00 43.42 41.95 2jzq n LEU 49 CO 0.33 -1.68 1.20 0.10 -1.22 0.00 0.00 177.39 176.12 2jzq h TYR 50 N 0.00 0.81 -0.07 -1.77 -0.00 -1.98 0.99 116.97 114.96 2jzq h TYR 50 Ca 0.80 0.01 -0.05 0.00 0.00 0.00 0.00 58.73 59.49 2jzq h TYR 50 Cb 2.22 -0.27 0.00 0.00 0.00 0.00 0.00 36.73 38.68 2jzq h TYR 50 CO -0.01 0.53 -0.16 1.96 -0.00 0.00 0.00 178.16 180.48 2jzq h GLN 51 N 0.87 0.23 0.00 0.10 4.20 0.32 -2.82 115.11 118.00 2jzq h GLN 51 Ca 0.23 -0.16 0.00 0.00 0.06 0.00 0.00 58.65 58.79 2jzq h GLN 51 Cb -0.07 0.02 0.00 0.00 0.30 0.00 0.00 27.48 27.73 2jzq h GLN 51 CO -0.05 0.76 0.00 -0.07 -0.67 0.00 0.00 178.83 178.80 2jzq h LEU 52 N -0.26 0.00 -1.66 1.46 4.07 -0.81 -2.19 115.31 115.92 2jzq h LEU 52 Ca -0.00 0.00 -0.04 0.00 0.08 0.00 0.00 57.88 57.92 2jzq h LEU 52 Cb 0.76 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.49 2jzq h LEU 52 CO 0.03 0.00 -0.18 -0.08 -1.08 0.00 0.00 178.44 177.13 2jzq h GLU 53 N 0.00 0.00 0.00 1.13 4.81 0.13 -1.21 114.58 119.44 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 0.41 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.79 2jzq h GLU 53 CO 0.00 0.18 -0.41 0.09 -0.73 0.00 0.00 179.01 178.14 2jzq n ASN 54 N -3.72 0.49 -0.54 1.04 3.02 -0.82 -3.33 115.26 111.40 2jzq n ASN 54 Ca -0.02 0.06 0.11 0.00 -0.03 0.00 0.00 54.58 54.71 2jzq n ASN 54 Cb 0.30 0.02 0.41 0.00 -0.61 0.00 0.00 39.78 39.90 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 -1.74 0.16 -1.03 3.10 4.01 -0.46 -4.88 117.16 116.32 2jzq n TYR 55 Ca 0.05 -0.08 0.00 0.00 -0.16 0.00 0.00 57.90 57.71 2jzq n TYR 55 Cb 0.37 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.40 2jzq n TYR 55 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40