#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 3.38 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 -0.52 -0.20 0.00 -0.94 0.00 0.00 52.86 51.20 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 1.64 0.25 -2.94 0.00 0.00 177.10 175.13 2jxz h LEU 4 N 2.38 -0.68 -1.19 3.54 7.12 -2.01 -0.54 115.31 123.94 2jxz h LEU 4 Ca -0.32 0.14 -0.04 0.00 0.13 0.00 0.00 57.88 57.79 2jxz h LEU 4 Cb 1.25 0.35 -0.02 0.00 -0.53 0.00 0.00 40.66 41.70 2jxz h LEU 4 CO 0.45 -0.24 0.11 0.28 -0.13 0.00 0.00 178.44 178.91 2jxz h SER 5 N -0.16 0.62 -0.33 1.25 0.02 -1.98 0.37 113.55 113.33 2jxz h SER 5 Ca 0.17 -0.10 -0.14 0.00 -0.84 0.00 0.00 61.79 60.88 2jxz h SER 5 Cb 0.42 -0.16 -0.00 0.00 0.14 0.00 0.00 62.40 62.80 2jxz h SER 5 CO -0.43 0.62 -0.34 0.74 -1.14 0.00 0.00 176.83 176.27 2jxz h THR 6 N 0.65 1.29 -0.50 -2.27 2.02 -1.81 -1.43 112.91 110.85 2jxz h THR 6 Ca 0.15 -1.52 -0.07 0.00 0.77 0.00 0.00 66.41 65.74 2jxz h THR 6 Cb 0.25 1.49 -0.02 0.00 -1.74 0.00 0.00 68.15 68.13 2jxz h THR 6 CO -0.00 0.50 0.03 0.00 0.37 0.00 0.00 175.52 176.41 2jxz h MET 8 N 0.77 0.92 -0.58 0.00 2.07 -0.91 -0.08 114.93 117.12 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 0.42 -0.02 -0.02 0.00 -1.87 0.00 0.00 31.60 30.11 2jxz h MET 8 CO 0.02 1.07 -0.01 1.25 1.07 0.00 0.00 176.91 180.31 2jxz h LEU 9 N 0.78 0.98 -0.64 1.22 6.46 -1.03 0.07 115.31 123.15 2jxz h LEU 9 Ca 0.09 -0.27 -0.10 0.00 -0.12 0.00 0.00 57.88 57.48 2jxz h LEU 9 Cb 0.84 -0.26 -0.02 0.00 -0.73 0.00 0.00 40.66 40.49 2jxz h LEU 9 CO 0.07 1.04 -0.05 1.23 -0.62 0.00 0.00 178.44 180.11 2jxz h GLY 10 N 1.00 1.09 1.09 3.75 0.00 -0.79 -0.05 103.07 109.17 2jxz h GLY 10 Ca 0.17 -0.83 -0.13 0.00 0.00 0.00 0.00 47.33 46.53 2jxz h GLY 10 CO 0.03 0.76 -0.25 -0.84 0.00 0.00 0.00 176.54 176.25 2jxz h THR 11 N 0.92 1.27 -0.68 4.70 2.02 -0.84 0.19 112.91 120.49 2jxz h THR 11 Ca 0.15 -1.41 -0.00 0.00 0.77 0.00 0.00 66.41 65.92 2jxz h THR 11 Cb 0.60 1.22 -0.03 0.00 -1.74 0.00 0.00 68.15 68.20 2jxz h THR 11 CO 0.04 0.48 0.41 0.25 0.37 0.00 0.00 175.52 177.07 2jxz h LEU 12 N 0.79 0.81 -0.60 2.58 6.46 -0.87 -0.20 115.31 124.28 2jxz h LEU 12 Ca 0.09 -0.06 -0.12 0.00 -0.12 0.00 0.00 57.88 57.68 2jxz h LEU 12 Cb 0.83 -0.20 -0.02 0.00 -0.73 0.00 0.00 40.66 40.54 2jxz h LEU 12 CO 0.07 0.63 -0.16 0.74 -0.62 0.00 0.00 178.44 179.11 2jxz h THR 13 N 0.92 1.27 -0.41 1.05 2.02 -0.79 -0.60 112.91 116.37 2jxz h THR 13 Ca 0.24 -1.30 -0.04 0.00 0.77 0.00 0.00 66.41 66.09 2jxz h THR 13 Cb -0.03 1.06 -0.02 0.00 -1.74 0.00 0.00 68.15 67.42 2jxz h THR 13 CO -0.05 0.45 0.09 -0.61 0.37 0.00 0.00 175.52 175.77 2jxz h GLN 14 N 0.83 0.60 -0.23 6.66 5.75 -0.79 -0.05 115.11 127.88 2jxz h GLN 14 Ca 0.12 -0.11 -0.09 0.00 -0.15 0.00 0.00 58.65 58.43 2jxz h GLN 14 Cb 0.71 -0.10 -0.00 0.00 1.07 0.00 0.00 27.48 29.15 2jxz h GLN 14 CO 0.05 0.56 -0.20 0.22 -2.65 0.00 0.00 178.83 176.82 2jxz h ASP 15 N 0.59 0.58 -0.69 -0.69 3.58 -0.44 0.58 116.42 119.93 2jxz h ASP 15 Ca 0.13 -0.46 -0.04 0.00 0.42 0.00 0.00 57.03 57.09 2jxz h ASP 15 Cb 0.24 -0.16 -0.03 0.00 1.72 0.00 0.00 39.33 41.10 2jxz h ASP 15 CO -0.00 0.92 0.30 -0.26 -2.88 0.00 0.00 179.24 177.32 2jxz h PHE 16 N 0.25 1.05 -0.48 0.28 0.04 -0.97 -1.44 116.94 115.67 2jxz h PHE 16 Ca 0.04 -0.06 -0.05 0.00 2.80 0.00 0.00 57.97 60.70 2jxz h PHE 16 Cb 0.74 -0.32 -0.02 0.00 2.20 0.00 0.00 35.95 38.55 2jxz h PHE 16 CO 0.07 0.79 0.10 1.25 -0.60 0.00 0.00 178.31 179.93 2jxz h HIS 17 N 1.02 0.81 -0.13 -0.55 -0.00 -0.86 -0.59 115.15 114.86 2jxz h HIS 17 Ca 0.24 -0.10 0.04 0.00 -0.00 0.00 0.00 60.37 60.55 2jxz h HIS 17 Cb 0.17 -0.23 -0.04 0.00 -0.00 0.00 0.00 27.41 27.31 2jxz h HIS 17 CO 0.01 0.74 -0.11 0.87 -0.00 0.00 0.00 177.93 179.45 2jxz h LYS 18 N 0.65 -0.12 0.00 5.26 1.57 -0.69 -0.36 116.57 122.88 2jxz h LYS 18 Ca 0.15 0.01 -0.02 0.00 -1.87 0.00 0.00 60.65 58.91 2jxz h LYS 18 Cb 0.35 0.03 -0.00 0.00 0.08 0.00 0.00 32.23 32.68 2jxz h LYS 18 CO 0.00 -0.08 -0.12 0.74 -0.57 0.00 0.00 179.45 179.43 2jxz h PHE 19 N -0.12 0.00 -0.07 -1.35 0.04 -1.13 -1.15 116.94 113.16 2jxz h PHE 19 Ca 0.08 0.00 -0.22 0.00 2.80 0.00 0.00 57.97 60.63 2jxz h PHE 19 Cb 0.25 0.00 0.01 0.00 2.20 0.00 0.00 35.95 38.41 2jxz h PHE 19 CO -0.23 0.12 -0.81 1.25 -0.60 0.00 0.00 178.31 178.03 2jxz h HIS 20 N 0.00 0.96 -0.19 -0.55 -0.00 -0.42 -3.26 115.15 111.69 2jxz h HIS 20 Ca -0.00 -0.47 -0.16 0.00 -0.00 0.00 0.00 60.37 59.74 2jxz h HIS 20 Cb 0.26 -0.13 -0.01 0.00 -0.00 0.00 0.00 27.41 27.53 2jxz h HIS 20 CO 0.00 1.30 -0.54 0.00 -0.00 0.00 0.00 177.93 178.69 2jxz h THR 21 N 0.35 1.32 -1.78 6.26 1.03 -0.83 -3.47 112.91 115.79 2jxz h THR 21 Ca -0.08 -1.78 0.01 0.00 -0.01 0.00 0.00 66.41 64.55 2jxz h THR 21 Cb 1.47 1.76 -0.23 0.00 -1.07 0.00 0.00 68.15 70.07 2jxz h THR 21 CO 0.16 0.55 0.33 0.12 -0.01 0.00 0.00 175.52 176.67 2jxz s PHE 22 N -4.01 -0.58 -0.05 0.00 5.36 -0.46 -4.50 117.98 113.74 2jxz s PHE 22 Ca -0.07 1.31 -0.16 0.00 -0.96 0.00 0.00 56.93 57.05 2jxz s PHE 22 Cb 0.11 0.35 -0.11 0.00 -0.34 0.00 0.00 43.02 43.04 2jxz s PHE 22 CO 0.84 -0.35 0.64 -1.00 -1.46 0.00 0.00 175.22 173.89 2jxz h PRO 23 N 4.02 -0.31 0.00 10.12 0.13 -1.83 -3.35 132.00 140.79 2jxz h PRO 23 Ca -0.27 0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.88 2jxz h PRO 23 Cb 1.16 0.07 0.00 0.00 0.13 0.00 0.00 31.00 32.36 2jxz h PRO 23 CO 0.16 -0.02 0.00 0.00 -0.23 0.00 0.00 178.00 177.91 2jxz n GLN 24 N -4.98 3.56 0.00 0.86 0.00 -1.26 -4.72 117.38 110.84 2jxz n GLN 24 Ca -0.06 -0.04 0.00 0.00 0.00 0.00 0.00 57.00 56.90 2jxz n GLN 24 Cb 0.21 -0.37 0.00 0.00 0.00 0.00 0.00 30.24 30.09 2jxz n GLN 24 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.06 179.47 2jxz n THR 25 N -0.52 0.00 -3.64 -0.39 -1.04 -1.26 -4.80 114.28 102.63 2jxz n THR 25 Ca 0.00 0.00 -0.10 0.00 -2.04 0.00 0.00 64.05 61.91 2jxz n THR 25 Cb 0.01 0.00 -0.04 0.00 -1.82 0.00 0.00 70.33 68.49 2jxz n THR 25 CO 0.00 0.00 0.00 0.21 -0.64 0.00 0.00 175.07 174.64 2jxz s ASN 26 N 1.04 -0.31 0.00 8.00 2.47 -1.26 -2.20 114.94 122.68 2jxz s ASN 26 Ca 0.00 -0.34 0.00 0.00 0.42 0.00 0.00 52.86 52.94 2jxz s ASN 26 Cb 0.00 0.55 0.00 0.00 -1.45 0.00 0.00 41.25 40.35 2jxz s ASN 26 CO 0.00 -0.97 0.00 0.41 -3.72 0.00 0.00 177.10 172.82 2jxz n THR 27 N -0.31 0.00 0.00 -5.21 -1.04 -1.26 -5.02 114.28 101.44 2jxz n THR 27 Ca -0.13 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.88 2jxz n THR 27 Cb 0.63 -0.17 0.00 0.00 -1.82 0.00 0.00 70.33 68.97 2jxz n THR 27 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2jxz n GLY 28 N 1.58 0.27 0.26 3.41 0.00 -1.26 -4.94 105.19 104.51 2jxz n GLY 28 Ca 0.00 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.10 2jxz n GLY 28 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 2jxz h VAL 29 N 0.00 0.99 0.00 1.61 3.04 -1.94 -3.45 116.25 116.50 2jxz h VAL 29 Ca 0.00 -0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.69 2jxz h VAL 29 Cb 0.00 0.98 0.00 0.00 -2.01 0.00 0.00 31.29 30.26 2jxz h VAL 29 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.57 177.17 2jxz n GLY 30 N -1.54 -0.11 3.53 3.17 0.00 -1.26 -5.15 105.19 103.83 2jxz n GLY 30 Ca -0.02 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.86 2jxz n GLY 30 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2jxz s THR 31 N -0.58 0.00 -2.00 2.61 2.01 -1.26 -4.86 115.64 111.56 2jxz s THR 31 Ca 0.00 -0.00 0.18 0.00 0.31 0.00 0.00 61.69 62.18 2jxz s THR 31 Cb 0.00 -0.87 0.52 0.00 0.01 0.00 0.00 72.50 72.15 2jxz s THR 31 CO 0.00 -0.00 1.48 -0.81 -0.69 0.00 0.00 174.62 174.60