#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 -2.12 -2.13 3.14 -1.26 -4.98 118.33 110.98 2jzq n VAL 2 Ca 0.00 0.00 -0.40 0.00 -2.96 0.00 0.00 64.34 60.98 2jzq n VAL 2 Cb 0.00 0.00 -0.03 0.00 -1.06 0.00 0.00 33.84 32.75 2jzq n VAL 2 CO 0.00 0.00 0.00 0.20 -6.46 0.00 0.00 176.83 170.57 2jzq s ASN 3 N 1.69 5.53 0.05 6.55 -0.87 -1.26 -4.77 114.94 121.86 2jzq s ASN 3 Ca 0.00 0.42 -0.01 0.00 -1.57 0.00 0.00 52.86 51.70 2jzq s ASN 3 Cb 0.00 -2.53 -0.04 0.00 -0.02 0.00 0.00 41.25 38.66 2jzq s ASN 3 CO 0.00 -2.16 -0.03 -1.58 -2.57 0.00 0.00 177.10 170.76 2jzq s GLN 4 N 6.55 0.57 -0.79 -0.60 0.74 -1.26 -5.01 119.66 119.86 2jzq s GLN 4 Ca 0.65 -1.14 -0.25 0.00 0.05 0.00 0.00 55.36 54.67 2jzq s GLN 4 Cb -0.13 0.20 0.04 0.00 1.10 0.00 0.00 33.01 34.22 2jzq s GLN 4 CO 0.23 -0.10 1.26 -1.01 -0.55 0.00 0.00 175.29 175.12 2jzq s HIS 5 N -3.58 2.42 0.02 1.67 3.76 -1.26 -3.39 115.29 114.91 2jzq s HIS 5 Ca 0.04 -0.32 -0.00 0.00 -0.15 0.00 0.00 55.06 54.62 2jzq s HIS 5 Cb 0.06 -4.58 0.00 0.00 1.11 0.00 0.00 32.58 29.17 2jzq s HIS 5 CO -0.09 -1.97 0.02 1.28 -0.85 0.00 0.00 174.74 173.14 2jzq n LEU 6 N 8.94 0.00 0.00 0.89 7.99 0.59 -4.75 117.00 130.66 2jzq n LEU 6 Ca 0.09 -0.03 0.00 0.00 -0.01 0.00 0.00 56.01 56.06 2jzq n LEU 6 Cb 0.49 -0.02 0.00 0.00 -0.11 0.00 0.00 43.42 43.78 2jzq n LEU 6 CO 0.68 -0.52 0.00 0.00 -1.51 0.00 0.00 177.39 176.05 2jzq n GLY 8 N -0.33 0.00 0.00 0.00 0.00 -1.26 0.29 105.19 103.89 2jzq n GLY 8 Ca 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 0.66 1.61 0.02 -2.00 0.14 113.55 113.96 2jzq h SER 9 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2jzq h SER 9 Cb 0.00 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.54 2jzq h SER 9 CO 0.00 -0.01 0.00 0.44 -1.14 0.00 0.00 176.83 176.12 2jzq h ASP 10 N -0.01 0.00 0.18 3.07 5.19 -0.05 -2.53 116.42 122.26 2jzq h ASP 10 Ca -0.00 0.00 -0.01 0.00 -0.62 0.00 0.00 57.03 56.40 2jzq h ASP 10 Cb 0.01 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.52 2jzq h ASP 10 CO 0.00 0.00 -0.09 0.25 -3.12 0.00 0.00 179.24 176.28 2jzq h LEU 11 N 0.00 -0.21 -1.90 1.55 5.85 0.51 0.83 115.31 121.95 2jzq h LEU 11 Ca 0.00 -0.02 -0.03 0.00 0.84 0.00 0.00 57.88 58.67 2jzq h LEU 11 Cb 0.33 0.05 -0.00 0.00 0.37 0.00 0.00 40.66 41.41 2jzq h LEU 11 CO 0.00 -0.12 -0.13 -0.37 -0.34 0.00 0.00 178.44 177.49 2jzq h VAL 12 N -0.28 0.70 0.39 1.05 -1.51 -0.33 0.71 116.25 116.99 2jzq h VAL 12 Ca -0.03 -0.51 -0.02 0.00 -1.23 0.00 0.00 66.70 64.91 2jzq h VAL 12 Cb 0.22 1.31 0.00 0.00 -2.13 0.00 0.00 31.29 30.69 2jzq h VAL 12 CO 0.04 0.12 -0.19 -0.08 -1.23 0.00 0.00 177.57 176.24 2jzq h GLU 13 N 0.00 -0.51 -0.60 5.19 4.81 -1.01 2.58 114.58 125.05 2jzq h GLU 13 Ca -0.00 0.03 0.11 0.00 -0.13 0.00 0.00 59.36 59.37 2jzq h GLU 13 Cb 0.30 0.12 -0.08 0.00 0.63 0.00 0.00 28.75 29.72 2jzq h GLU 13 CO 0.02 -0.34 0.16 0.00 -0.73 0.00 0.00 179.01 178.12 2jzq h ALA 14 N -1.18 0.73 -0.41 2.92 0.00 0.91 0.72 119.26 122.95 2jzq h ALA 14 Ca -0.05 0.11 -0.04 0.00 0.00 0.00 0.00 54.91 54.93 2jzq h ALA 14 Cb 0.40 0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.31 2jzq h ALA 14 CO 0.09 -0.27 0.11 -0.07 0.00 0.00 0.00 179.25 179.11 2jzq h LEU 15 N 0.31 0.61 -2.41 0.00 3.38 0.43 0.52 115.31 118.15 2jzq h LEU 15 Ca 0.31 -0.22 0.01 0.00 0.09 0.00 0.00 57.88 58.07 2jzq h LEU 15 Cb 0.44 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 41.02 2jzq h LEU 15 CO -0.37 0.67 0.19 0.22 0.09 0.00 0.00 178.44 179.24 2jzq h TYR 16 N 0.52 0.00 0.00 1.13 3.20 0.77 0.24 116.97 122.83 2jzq h TYR 16 Ca 0.13 0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.00 2jzq h TYR 16 Cb 0.29 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.56 2jzq h TYR 16 CO 0.02 0.00 -0.21 1.28 -1.64 0.00 0.00 178.16 177.61 2jzq n LEU 17 N -3.14 0.74 -0.36 2.82 4.32 0.22 -1.91 117.00 119.69 2jzq n LEU 17 Ca -0.02 0.41 0.36 0.00 -0.02 0.00 0.00 56.01 56.74 2jzq n LEU 17 Cb 0.26 -0.65 0.74 0.00 -1.62 0.00 0.00 43.42 42.15 2jzq n LEU 17 CO 0.19 -0.49 1.33 -0.37 -1.22 0.00 0.00 177.39 176.83 2jzq h VAL 18 N -0.41 0.37 0.00 4.08 -1.51 0.21 -2.88 116.25 116.11 2jzq h VAL 18 Ca 0.00 -0.01 0.00 0.00 -1.23 0.00 0.00 66.70 65.46 2jzq h VAL 18 Cb 0.21 0.34 0.00 0.00 -2.13 0.00 0.00 31.29 29.71 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 2.07 0.23 0.00 0.00 0.00 -0.80 -3.30 105.19 103.38 2jzq n GLY 20 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2jzq n GLY 20 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2jzq n GLU 21 N -1.55 0.00 0.07 1.61 2.13 -1.26 -4.96 120.64 116.69 2jzq n GLU 21 Ca 0.00 0.00 0.05 0.00 0.66 0.00 0.00 57.16 57.87 2jzq n GLU 21 Cb 0.09 0.00 0.28 0.00 0.27 0.00 0.00 31.44 32.08 2jzq n GLU 21 CO 0.00 0.00 0.00 0.54 -0.41 0.00 0.00 177.13 177.26 2jzq n ARG 22 N 0.00 0.07 -1.83 5.31 1.74 -1.21 -4.87 116.66 115.87 2jzq n ARG 22 Ca 0.00 0.54 -0.01 0.00 -0.77 0.00 0.00 57.85 57.61 2jzq n ARG 22 Cb 0.00 -1.71 0.00 0.00 -1.02 0.00 0.00 32.46 29.73 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 -1.27 -1.57 0.00 -0.13 0.00 -1.26 -4.42 105.19 96.53 2jzq n GLY 23 Ca -0.00 0.14 0.00 0.00 0.00 0.00 0.00 46.02 46.16 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 -0.26 -3.07 -3.20 1.61 -1.74 -1.26 -1.90 117.46 107.65 2jzq n PHE 24 Ca 0.02 0.00 -0.01 0.00 -0.56 0.00 0.00 57.45 56.90 2jzq n PHE 24 Cb 0.08 0.00 0.00 0.00 1.52 0.00 0.00 39.48 41.08 2jzq n PHE 24 CO 0.00 0.00 0.00 1.97 -0.56 0.00 0.00 176.76 178.17 2jzq n PHE 25 N -1.50 -1.00 0.00 2.97 -1.74 -1.26 -4.58 117.46 110.35 2jzq n PHE 25 Ca 0.00 -0.17 0.00 0.00 -0.56 0.00 0.00 57.45 56.72 2jzq n PHE 25 Cb 0.00 0.09 0.00 0.00 1.52 0.00 0.00 39.48 41.09 2jzq n PHE 25 CO 0.00 0.00 0.00 0.98 -0.56 0.00 0.00 176.76 177.18 2jzq n TYR 26 N -0.06 0.00 -1.55 2.97 9.36 -1.26 -4.82 117.16 121.79 2jzq n TYR 26 Ca -0.01 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.21 2jzq n TYR 26 Cb 0.06 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 38.77 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 -1.96 2.97 -2.24 -1.26 -5.00 114.28 106.79 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 6.20 -1.20 3.42 -1.08 -1.26 -4.88 116.67 119.87 2jzq s ASP 28 Ca 0.00 1.79 -0.20 0.00 -0.52 0.00 0.00 52.55 53.62 2jzq s ASP 28 Cb 0.00 -2.53 0.02 0.00 -1.46 0.00 0.00 42.92 38.95 2jzq s ASP 28 CO 0.00 -1.38 1.76 -2.16 0.52 0.00 0.00 175.17 173.91 2jzq s PRO 29 N 4.99 3.45 0.00 4.34 0.04 -1.26 -4.59 135.00 141.97 2jzq s PRO 29 Ca 0.79 -1.53 0.00 0.00 0.04 0.00 0.00 61.00 60.30 2jzq s PRO 29 Cb -0.29 -5.40 0.00 0.00 0.04 0.00 0.00 34.50 28.85 2jzq s PRO 29 CO 0.32 -2.76 0.00 0.25 0.04 0.00 0.00 177.00 174.85 2jzq n THR 30 N 6.93 0.00 0.00 1.26 -2.24 -1.26 -5.13 114.28 113.85 2jzq n THR 30 Ca 0.45 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 62.23 2jzq n THR 30 Cb 0.47 -0.58 0.00 0.00 -2.10 0.00 0.00 70.33 68.12 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 3.90 1.76 3.42 3.38 0.00 -1.26 -5.12 105.19 111.26 2jzq n GLY 31 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 2jzq n GLY 31 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2jzq s GLY 32 N 0.00 1.44 -1.03 -0.02 0.00 -1.26 -4.70 107.32 101.76 2jzq s GLY 32 Ca 0.00 -1.05 -0.03 0.00 0.00 0.00 0.00 44.72 43.64 2jzq s GLY 32 CO 0.00 -0.85 0.88 0.61 0.00 0.00 0.00 173.10 173.74 2jzq n GLY 33 N 2.30 -0.73 0.18 0.20 0.00 -1.26 -4.89 105.19 100.99 2jzq n GLY 33 Ca -0.17 0.34 0.04 0.00 0.00 0.00 0.00 46.02 46.23 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 -1.30 0.00 -1.36 1.61 0.13 -1.84 -3.00 132.00 126.24 2jzq h PRO 34 Ca -0.56 0.00 -0.53 0.00 -0.87 0.00 0.00 66.00 64.05 2jzq h PRO 34 Cb 1.30 0.00 -0.41 0.00 0.13 0.00 0.00 31.00 32.01 2jzq h PRO 34 CO 0.43 0.42 -0.86 -2.13 -0.23 0.00 0.00 178.00 175.63 2jzq n ARG 35 N -3.77 2.82 0.14 0.86 3.00 -1.26 -4.71 116.66 113.73 2jzq n ARG 35 Ca -0.01 -4.17 0.11 0.00 -0.00 0.00 0.00 57.85 53.78 2jzq n ARG 35 Cb 0.48 -1.98 0.19 0.00 0.00 0.00 0.00 32.46 31.15 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 2.68 0.00 -0.99 -0.14 -0.00 -1.88 0.76 114.38 114.81 2jzq h ARG 36 Ca 0.19 0.00 0.28 0.00 -0.00 0.00 0.00 59.98 60.45 2jzq h ARG 36 Cb 1.00 0.00 -0.14 0.00 -0.00 0.00 0.00 29.97 30.84 2jzq h ARG 36 CO 0.75 0.00 0.55 0.78 -0.00 0.00 0.00 179.97 182.05 2jzq h GLY 37 N 0.00 1.92 0.00 0.08 0.00 -1.90 3.09 103.07 106.25 2jzq h GLY 37 Ca 0.18 -0.25 -0.08 0.00 0.00 0.00 0.00 47.33 47.17 2jzq h GLY 37 CO -0.00 -0.37 -0.94 1.39 0.00 0.00 0.00 176.54 176.63 2jzq n ILE 38 N -4.99 1.47 0.24 2.60 5.41 0.26 -3.24 119.36 121.10 2jzq n ILE 38 Ca 0.28 0.10 0.12 0.00 1.00 0.00 0.00 62.75 64.26 2jzq n ILE 38 Cb 0.84 -2.28 0.73 0.00 -0.71 0.00 0.00 39.64 38.22 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 -1.00 0.82 0.02 1.39 2.07 -1.15 0.20 116.25 118.60 2jzq h VAL 39 Ca -0.12 0.00 -0.31 0.00 0.82 0.00 0.00 66.70 67.09 2jzq h VAL 39 Cb 0.86 0.96 -0.05 0.00 -1.52 0.00 0.00 31.29 31.54 2jzq h VAL 39 CO -0.07 0.00 -1.82 -0.62 0.02 0.00 0.00 177.57 175.08 2jzq n GLU 40 N -4.30 0.66 0.00 1.57 1.02 1.02 -3.41 120.64 117.20 2jzq n GLU 40 Ca -0.01 0.27 0.00 0.00 -0.02 0.00 0.00 57.16 57.40 2jzq n GLU 40 Cb 0.16 -1.76 0.00 0.00 -0.02 0.00 0.00 31.44 29.83 2jzq n GLU 40 CO 0.00 0.00 0.00 0.94 1.18 0.00 0.00 177.13 179.25 2jzq n GLN 41 N -3.11 0.00 -0.33 3.49 7.27 -0.83 -0.63 117.38 123.24 2jzq n GLN 41 Ca -0.21 0.21 0.18 0.00 0.07 0.00 0.00 57.00 57.25 2jzq n GLN 41 Cb 1.06 -0.75 0.36 0.00 2.41 0.00 0.00 30.24 33.32 2jzq n GLN 41 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 2jzq n HIS 44 N -4.35 0.89 0.00 0.00 8.25 0.21 -4.79 115.22 115.43 2jzq n HIS 44 Ca -0.10 0.39 0.00 0.00 -0.26 0.00 0.00 57.72 57.75 2jzq n HIS 44 Cb 0.58 -0.75 0.00 0.00 1.12 0.00 0.00 29.99 30.94 2jzq n HIS 44 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 2jzq n SER 45 N -4.49 0.00 -3.64 0.41 2.88 0.82 -4.99 113.62 104.61 2jzq n SER 45 Ca -0.07 0.00 -0.10 0.00 -1.33 0.00 0.00 58.87 57.37 2jzq n SER 45 Cb 0.25 0.00 -0.05 0.00 -0.75 0.00 0.00 64.21 63.66 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 1.54 0.07 0.00 2.46 1.09 -1.12 -4.35 121.20 120.88 2jzq s ILE 46 Ca 0.00 -0.58 0.00 0.00 -1.10 0.00 0.00 60.65 58.97 2jzq s ILE 46 Cb 0.00 -1.18 0.00 0.00 -1.06 0.00 0.00 42.46 40.22 2jzq s ILE 46 CO 0.00 -0.31 0.00 0.00 -0.10 0.00 0.00 174.94 174.53 2jzq s SER 48 N -0.22 -0.17 0.37 0.00 0.01 -1.26 -4.21 113.70 108.23 2jzq s SER 48 Ca 0.00 0.24 0.23 0.00 1.31 0.00 0.00 55.95 57.73 2jzq s SER 48 Cb 0.00 0.38 1.34 0.00 0.21 0.00 0.00 66.02 67.95 2jzq s SER 48 CO 0.00 -0.21 1.52 0.18 0.41 0.00 0.00 173.24 175.14 2jzq n LEU 49 N 2.32 0.31 -0.22 2.44 4.32 -1.26 0.28 117.00 125.19 2jzq n LEU 49 Ca -0.17 1.55 -0.02 0.00 -0.02 0.00 0.00 56.01 57.35 2jzq n LEU 49 Cb 0.57 -0.76 0.18 0.00 -1.62 0.00 0.00 43.42 41.80 2jzq n LEU 49 CO 0.20 -1.72 1.13 0.10 -1.22 0.00 0.00 177.39 175.87 2jzq h TYR 50 N 0.00 1.01 -0.09 -1.77 -0.00 -1.98 1.23 116.97 115.38 2jzq h TYR 50 Ca 0.83 -0.03 -0.02 0.00 0.00 0.00 0.00 58.73 59.51 2jzq h TYR 50 Cb 2.30 -0.32 -0.00 0.00 0.00 0.00 0.00 36.73 38.71 2jzq h TYR 50 CO -0.01 0.72 -0.03 1.96 -0.00 0.00 0.00 178.16 180.80 2jzq h GLN 51 N 1.02 0.18 0.00 0.10 4.20 0.38 -2.56 115.11 118.43 2jzq h GLN 51 Ca 0.25 -0.07 -0.04 0.00 0.06 0.00 0.00 58.65 58.86 2jzq h GLN 51 Cb 0.07 -0.01 -0.01 0.00 0.30 0.00 0.00 27.48 27.84 2jzq h GLN 51 CO -0.04 0.51 -0.17 -0.07 -0.67 0.00 0.00 178.83 178.40 2jzq h LEU 52 N -0.17 0.00 -2.05 1.46 4.07 -0.73 -1.70 115.31 116.18 2jzq h LEU 52 Ca 0.02 0.00 0.06 0.00 0.08 0.00 0.00 57.88 58.04 2jzq h LEU 52 Cb 0.45 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.19 2jzq h LEU 52 CO 0.01 0.17 0.16 -0.08 -1.08 0.00 0.00 178.44 177.62 2jzq h GLU 53 N 0.00 0.00 0.00 1.13 4.57 0.20 0.39 114.58 120.86 2jzq h GLU 53 Ca -0.00 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.18 2jzq h GLU 53 Cb 0.50 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.09 2jzq h GLU 53 CO 0.02 0.00 -0.56 0.09 -1.18 0.00 0.00 179.01 177.38 2jzq n ASN 54 N -4.35 0.55 -0.64 1.04 3.02 -0.65 -3.56 115.26 110.67 2jzq n ASN 54 Ca 0.02 -0.26 0.08 0.00 -0.03 0.00 0.00 54.58 54.39 2jzq n ASN 54 Cb 0.31 0.31 0.25 0.00 -0.61 0.00 0.00 39.78 40.03 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 -1.57 0.39 -1.33 3.10 4.01 0.13 -4.86 117.16 117.03 2jzq n TYR 55 Ca 0.05 -0.19 0.00 0.00 -0.16 0.00 0.00 57.90 57.60 2jzq n TYR 55 Cb 0.35 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.38 2jzq n TYR 55 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40