#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2jxz n GLY 2 N 0.00 0.11 3.37 0.00 0.00 -1.26 -5.09 105.19 102.32 2jxz n GLY 2 Ca 0.00 -0.06 -0.10 0.00 0.00 0.00 0.00 46.02 45.86 2jxz n GLY 2 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2jxz s ASN 3 N -0.82 -0.15 0.16 1.61 2.20 -1.26 -5.07 114.94 111.61 2jxz s ASN 3 Ca 0.00 -0.51 -0.20 0.00 -0.94 0.00 0.00 52.86 51.21 2jxz s ASN 3 Cb 0.00 0.49 0.07 0.00 -2.00 0.00 0.00 41.25 39.81 2jxz s ASN 3 CO 0.00 -0.91 1.63 0.25 -2.94 0.00 0.00 177.10 175.13 2jxz h LEU 4 N 2.39 -0.69 -1.20 3.54 7.12 -2.01 -0.53 115.31 123.92 2jxz h LEU 4 Ca -0.32 0.15 -0.04 0.00 0.13 0.00 0.00 57.88 57.80 2jxz h LEU 4 Cb 1.25 0.36 -0.02 0.00 -0.53 0.00 0.00 40.66 41.71 2jxz h LEU 4 CO 0.45 -0.24 0.13 0.28 -0.13 0.00 0.00 178.44 178.93 2jxz h SER 5 N -0.16 0.63 -0.34 1.25 0.02 -1.98 0.35 113.55 113.32 2jxz h SER 5 Ca 0.17 -0.09 -0.14 0.00 -0.84 0.00 0.00 61.79 60.89 2jxz h SER 5 Cb 0.43 -0.16 -0.00 0.00 0.14 0.00 0.00 62.40 62.80 2jxz h SER 5 CO -0.44 0.62 -0.34 0.74 -1.14 0.00 0.00 176.83 176.27 2jxz h THR 6 N 0.67 1.29 -0.50 -2.27 2.02 -1.81 -1.44 112.91 110.87 2jxz h THR 6 Ca 0.16 -1.51 -0.07 0.00 0.77 0.00 0.00 66.41 65.75 2jxz h THR 6 Cb 0.23 1.49 -0.02 0.00 -1.74 0.00 0.00 68.15 68.10 2jxz h THR 6 CO -0.01 0.50 0.03 0.00 0.37 0.00 0.00 175.52 176.41 2jxz h MET 8 N 0.77 0.94 -0.59 0.00 2.07 -0.92 -0.14 114.93 117.07 2jxz h MET 8 Ca 0.15 -0.42 -0.09 0.00 -2.07 0.00 0.00 59.70 57.28 2jxz h MET 8 Cb 0.43 -0.02 -0.02 0.00 -1.87 0.00 0.00 31.60 30.11 2jxz h MET 8 CO 0.02 1.08 0.01 1.25 1.07 0.00 0.00 176.91 180.33 2jxz h LEU 9 N 0.81 0.99 -0.67 1.22 6.46 -1.03 0.05 115.31 123.13 2jxz h LEU 9 Ca 0.10 -0.27 -0.10 0.00 -0.12 0.00 0.00 57.88 57.49 2jxz h LEU 9 Cb 0.82 -0.26 -0.02 0.00 -0.73 0.00 0.00 40.66 40.47 2jxz h LEU 9 CO 0.07 1.04 -0.06 1.23 -0.62 0.00 0.00 178.44 180.10 2jxz h GLY 10 N 1.00 1.05 1.08 3.75 0.00 -0.79 -0.02 103.07 109.15 2jxz h GLY 10 Ca 0.17 -0.79 -0.13 0.00 0.00 0.00 0.00 47.33 46.57 2jxz h GLY 10 CO 0.03 0.73 -0.25 -0.84 0.00 0.00 0.00 176.54 176.20 2jxz h THR 11 N 0.88 1.27 -0.83 4.70 2.02 -0.84 0.16 112.91 120.27 2jxz h THR 11 Ca 0.15 -1.41 -0.01 0.00 0.77 0.00 0.00 66.41 65.91 2jxz h THR 11 Cb 0.60 1.26 -0.04 0.00 -1.74 0.00 0.00 68.15 68.22 2jxz h THR 11 CO 0.04 0.48 0.50 0.25 0.37 0.00 0.00 175.52 177.15 2jxz h LEU 12 N 0.75 1.00 -0.53 2.58 6.46 -0.86 0.69 115.31 125.41 2jxz h LEU 12 Ca 0.09 -0.07 -0.14 0.00 -0.12 0.00 0.00 57.88 57.64 2jxz h LEU 12 Cb 0.83 -0.25 -0.01 0.00 -0.73 0.00 0.00 40.66 40.50 2jxz h LEU 12 CO 0.07 0.78 -0.27 0.74 -0.62 0.00 0.00 178.44 179.14 2jxz h THR 13 N 1.14 1.27 -0.43 1.05 2.02 -0.80 -0.52 112.91 116.64 2jxz h THR 13 Ca 0.30 -1.43 -0.08 0.00 0.77 0.00 0.00 66.41 65.97 2jxz h THR 13 Cb -0.04 1.22 -0.02 0.00 -1.74 0.00 0.00 68.15 67.58 2jxz h THR 13 CO -0.05 0.48 -0.05 -0.61 0.37 0.00 0.00 175.52 175.66 2jxz h GLN 14 N 0.78 0.72 -0.32 6.66 5.75 -0.76 0.31 115.11 128.24 2jxz h GLN 14 Ca 0.09 -0.20 -0.10 0.00 -0.15 0.00 0.00 58.65 58.29 2jxz h GLN 14 Cb 0.83 -0.08 -0.01 0.00 1.07 0.00 0.00 27.48 29.30 2jxz h GLN 14 CO 0.07 0.77 -0.18 0.22 -2.65 0.00 0.00 178.83 177.05 2jxz h ASP 15 N 0.67 0.71 -0.60 -0.69 3.58 -0.59 -0.06 116.42 119.44 2jxz h ASP 15 Ca 0.13 -0.42 -0.04 0.00 0.42 0.00 0.00 57.03 57.12 2jxz h ASP 15 Cb 0.49 -0.20 -0.03 0.00 1.72 0.00 0.00 39.33 41.31 2jxz h ASP 15 CO 0.03 0.98 0.23 -0.26 -2.88 0.00 0.00 179.24 177.33 2jxz h PHE 16 N 0.45 0.92 -0.44 0.28 0.04 -1.00 -0.24 116.94 116.95 2jxz h PHE 16 Ca 0.07 -0.07 0.05 0.00 2.80 0.00 0.00 57.97 60.82 2jxz h PHE 16 Cb 0.73 -0.27 -0.05 0.00 2.20 0.00 0.00 35.95 38.56 2jxz h PHE 16 CO 0.06 0.74 0.16 1.25 -0.60 0.00 0.00 178.31 179.92 2jxz h HIS 17 N 0.83 0.29 0.33 -0.55 -0.00 -0.81 -1.52 115.15 113.72 2jxz h HIS 17 Ca 0.20 0.02 -0.02 0.00 -0.00 0.00 0.00 60.37 60.57 2jxz h HIS 17 Cb 0.22 -0.07 0.00 0.00 -0.00 0.00 0.00 27.41 27.57 2jxz h HIS 17 CO 0.01 0.11 -0.16 -0.22 -0.00 0.00 0.00 177.93 177.68 2jxz h LYS 18 N 0.34 -0.42 -0.02 5.26 3.11 -0.81 -1.62 116.57 122.40 2jxz h LYS 18 Ca 0.20 0.03 0.01 0.00 -2.81 0.00 0.00 60.65 58.08 2jxz h LYS 18 Cb 0.18 0.10 -0.00 0.00 -1.00 0.00 0.00 32.23 31.51 2jxz h LYS 18 CO -0.20 -0.19 0.02 0.74 -2.81 0.00 0.00 179.45 177.01 2jxz h PHE 19 N -0.58 0.00 -0.03 1.91 0.04 -0.94 -0.27 116.94 117.07 2jxz h PHE 19 Ca -0.04 0.00 -0.07 0.00 2.80 0.00 0.00 57.97 60.65 2jxz h PHE 19 Cb 0.43 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.58 2jxz h PHE 19 CO -0.02 0.00 -0.27 1.25 -0.60 0.00 0.00 178.31 178.67 2jxz h HIS 20 N 0.00 0.32 0.00 -0.55 -0.00 -0.98 -3.34 115.15 110.60 2jxz h HIS 20 Ca 0.01 -0.16 -0.19 0.00 -0.00 0.00 0.00 60.37 60.04 2jxz h HIS 20 Cb 0.05 -0.04 -0.03 0.00 -0.00 0.00 0.00 27.41 27.39 2jxz h HIS 20 CO 0.00 0.92 -0.89 0.00 -0.00 0.00 0.00 177.93 177.95 2jxz h THR 21 N -0.36 1.58 -0.28 6.26 1.03 -0.78 -3.46 112.91 116.90 2jxz h THR 21 Ca -0.03 -3.12 0.25 0.00 -0.01 0.00 0.00 66.41 63.51 2jxz h THR 21 Cb 0.97 2.71 -0.23 0.00 -1.07 0.00 0.00 68.15 70.52 2jxz h THR 21 CO 0.05 0.87 0.31 -0.36 -0.01 0.00 0.00 175.52 176.39 2jxz s PHE 22 N -2.85 -0.30 0.33 0.00 0.08 -0.16 -4.90 117.98 110.19 2jxz s PHE 22 Ca 0.01 0.39 0.12 0.00 0.12 0.00 0.00 56.93 57.57 2jxz s PHE 22 Cb 0.10 0.13 0.61 0.00 -0.57 0.00 0.00 43.02 43.29 2jxz s PHE 22 CO 0.80 -0.16 1.76 -1.00 -0.10 0.00 0.00 175.22 176.53 2jxz h PRO 23 N 7.65 0.00 0.00 0.24 0.13 -1.72 -3.37 132.00 134.93 2jxz h PRO 23 Ca -0.13 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.00 2jxz h PRO 23 Cb 1.15 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.28 2jxz h PRO 23 CO -0.06 0.45 -0.17 0.00 -0.23 0.00 0.00 178.00 177.99 2jxz n GLN 24 N -3.98 3.55 0.08 0.86 0.00 -1.26 -4.87 117.38 111.76 2jxz n GLN 24 Ca -0.02 0.00 -0.13 0.00 0.00 0.00 0.00 57.00 56.85 2jxz n GLN 24 Cb 0.47 -0.43 -0.08 0.00 0.00 0.00 0.00 30.24 30.21 2jxz n GLN 24 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.06 178.21 2jxz h THR 25 N 0.00 0.97 -3.07 -0.39 2.02 -1.82 -3.45 112.91 107.17 2jxz h THR 25 Ca 0.00 -0.42 -0.07 0.00 0.77 0.00 0.00 66.41 66.69 2jxz h THR 25 Cb 0.00 1.24 -0.16 0.00 -1.74 0.00 0.00 68.15 67.49 2jxz h THR 25 CO 0.00 0.10 -0.07 0.54 0.37 0.00 0.00 175.52 176.46 2jxz s ASN 26 N -5.22 -0.30 0.04 4.18 2.20 -1.26 -5.01 114.94 109.57 2jxz s ASN 26 Ca -0.14 -0.05 0.25 0.00 -0.94 0.00 0.00 52.86 51.98 2jxz s ASN 26 Cb 0.04 0.45 0.59 0.00 -2.00 0.00 0.00 41.25 40.33 2jxz s ASN 26 CO 0.64 -0.72 1.49 1.07 -2.94 0.00 0.00 177.10 176.63 2jxz n THR 27 N 0.29 0.13 -0.03 0.54 5.66 -1.26 -2.85 114.28 116.76 2jxz n THR 27 Ca -0.18 -0.09 -0.13 0.00 -3.05 0.00 0.00 64.05 60.60 2jxz n THR 27 Cb 0.61 -0.02 -0.11 0.00 -1.55 0.00 0.00 70.33 69.26 2jxz n THR 27 CO 0.00 0.00 0.00 1.23 -3.05 0.00 0.00 175.07 173.25 2jxz h GLY 28 N 4.84 0.00 0.00 1.09 0.00 -1.98 -3.45 103.07 103.58 2jxz h GLY 28 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2jxz h GLY 28 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 176.54 178.09 2jxz n VAL 29 N -4.80 0.00 0.00 4.60 3.14 -1.26 -4.87 118.33 115.14 2jxz n VAL 29 Ca -0.09 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.29 2jxz n VAL 29 Cb 0.30 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 33.08 2jxz n VAL 29 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 2jxz n GLY 30 N 0.22 2.48 3.77 7.55 0.00 -1.13 -4.33 105.19 113.74 2jxz n GLY 30 Ca 0.00 -0.04 -0.41 0.00 0.00 0.00 0.00 46.02 45.57 2jxz n GLY 30 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2jxz s THR 31 N -0.77 2.20 -2.00 2.61 -4.23 -1.26 -4.34 115.64 107.85 2jxz s THR 31 Ca 0.00 0.19 0.26 0.00 -1.18 0.00 0.00 61.69 60.96 2jxz s THR 31 Cb 0.00 -3.12 0.74 0.00 1.34 0.00 0.00 72.50 71.46 2jxz s THR 31 CO 0.00 0.04 1.91 -0.81 -0.54 0.00 0.00 174.62 175.22