#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 0.86 3.26 0.00 0.00 -1.26 -4.83 105.19 103.22 2jxz n GLY 2 Ca 0.00 -0.04 -0.15 0.00 0.00 0.00 0.00 46.02 45.82 2jxz n GLY 2 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2jxz s ASN 3 N 0.00 0.85 0.09 1.61 0.01 -1.26 -5.02 114.94 111.23 2jxz s ASN 3 Ca 0.00 -1.48 -0.31 0.00 -0.71 0.00 0.00 52.86 50.36 2jxz s ASN 3 Cb 0.00 0.37 -0.14 0.00 0.41 0.00 0.00 41.25 41.89 2jxz s ASN 3 CO 0.00 -0.86 1.61 0.25 -1.51 0.00 0.00 177.10 176.59 2jxz h LEU 4 N 2.42 -0.93 -1.24 0.60 7.12 -2.00 0.79 115.31 122.06 2jxz h LEU 4 Ca -0.34 0.07 -0.06 0.00 0.13 0.00 0.00 57.88 57.68 2jxz h LEU 4 Cb 1.25 0.31 -0.01 0.00 -0.53 0.00 0.00 40.66 41.67 2jxz h LEU 4 CO 0.52 -0.50 -0.13 0.28 -0.13 0.00 0.00 178.44 178.47 2jxz h SER 5 N -0.76 0.34 -0.55 1.25 0.02 -1.98 -0.65 113.55 111.22 2jxz h SER 5 Ca -0.03 -0.08 -0.08 0.00 -0.84 0.00 0.00 61.79 60.76 2jxz h SER 5 Cb 0.67 -0.09 -0.02 0.00 0.14 0.00 0.00 62.40 63.10 2jxz h SER 5 CO -0.03 0.51 0.03 0.74 -1.14 0.00 0.00 176.83 176.93 2jxz h THR 6 N 0.34 1.26 -0.37 -2.27 2.02 -1.90 -0.60 112.91 111.39 2jxz h THR 6 Ca 0.07 -1.07 -0.12 0.00 0.77 0.00 0.00 66.41 66.06 2jxz h THR 6 Cb 0.44 0.87 -0.01 0.00 -1.74 0.00 0.00 68.15 67.71 2jxz h THR 6 CO 0.03 0.38 -0.24 0.00 0.37 0.00 0.00 175.52 176.06 2jxz h MET 8 N 0.65 0.98 -0.54 0.00 2.86 -1.01 0.16 114.93 118.03 2jxz h MET 8 Ca 0.09 -0.36 -0.10 0.00 -2.06 0.00 0.00 59.70 57.26 2jxz h MET 8 Cb 0.74 -0.06 -0.02 0.00 0.06 0.00 0.00 31.60 32.32 2jxz h MET 8 CO 0.06 1.04 -0.06 1.25 1.06 0.00 0.00 176.91 180.25 2jxz h LEU 9 N 0.87 0.96 -0.71 1.22 6.46 -0.99 -0.02 115.31 123.11 2jxz h LEU 9 Ca 0.14 -0.29 -0.09 0.00 -0.12 0.00 0.00 57.88 57.51 2jxz h LEU 9 Cb 0.67 -0.26 -0.02 0.00 -0.73 0.00 0.00 40.66 40.32 2jxz h LEU 9 CO 0.05 1.05 -0.02 1.23 -0.62 0.00 0.00 178.44 180.13 2jxz h GLY 10 N 0.97 1.05 1.00 3.75 0.00 -0.82 -0.03 103.07 109.00 2jxz h GLY 10 Ca 0.15 -0.77 -0.11 0.00 0.00 0.00 0.00 47.33 46.60 2jxz h GLY 10 CO 0.04 0.71 -0.21 -0.84 0.00 0.00 0.00 176.54 176.24 2jxz h THR 11 N 0.89 1.28 -0.81 4.70 2.02 -0.80 0.12 112.91 120.32 2jxz h THR 11 Ca 0.16 -1.35 0.03 0.00 0.77 0.00 0.00 66.41 66.03 2jxz h THR 11 Cb 0.55 1.36 -0.05 0.00 -1.74 0.00 0.00 68.15 68.27 2jxz h THR 11 CO 0.03 0.44 0.52 0.25 0.37 0.00 0.00 175.52 177.13 2jxz h LEU 12 N 0.58 0.85 -0.57 2.58 6.46 -0.87 0.08 115.31 124.42 2jxz h LEU 12 Ca 0.08 -0.00 -0.13 0.00 -0.12 0.00 0.00 57.88 57.70 2jxz h LEU 12 Cb 0.76 -0.19 -0.01 0.00 -0.73 0.00 0.00 40.66 40.49 2jxz h LEU 12 CO 0.06 0.59 -0.27 0.74 -0.62 0.00 0.00 178.44 178.93 2jxz h THR 13 N 1.00 1.27 -0.40 1.05 2.02 -0.80 0.04 112.91 117.10 2jxz h THR 13 Ca 0.32 -1.42 -0.06 0.00 0.77 0.00 0.00 66.41 66.02 2jxz h THR 13 Cb 0.02 1.25 -0.02 0.00 -1.74 0.00 0.00 68.15 67.66 2jxz h THR 13 CO -0.12 0.48 -0.00 -0.61 0.37 0.00 0.00 175.52 175.64 2jxz h GLN 14 N 0.73 0.64 -0.17 6.66 5.75 -0.68 0.01 115.11 128.04 2jxz h GLN 14 Ca 0.09 -0.15 -0.21 0.00 -0.15 0.00 0.00 58.65 58.22 2jxz h GLN 14 Cb 0.82 -0.08 0.01 0.00 1.07 0.00 0.00 27.48 29.29 2jxz h GLN 14 CO 0.07 0.67 -0.71 0.22 -2.65 0.00 0.00 178.83 176.42 2jxz h ASP 15 N 0.61 0.93 -0.47 -0.69 3.58 -0.64 -1.21 116.42 118.53 2jxz h ASP 15 Ca 0.13 -0.61 -0.03 0.00 0.42 0.00 0.00 57.03 56.93 2jxz h ASP 15 Cb 0.39 -0.27 -0.02 0.00 1.72 0.00 0.00 39.33 41.14 2jxz h ASP 15 CO 0.01 1.38 0.19 -0.26 -2.88 0.00 0.00 179.24 177.69 2jxz h PHE 16 N 0.53 0.75 -0.16 0.28 0.04 -0.88 -0.10 116.94 117.39 2jxz h PHE 16 Ca -0.04 -0.04 -0.02 0.00 2.80 0.00 0.00 57.97 60.67 2jxz h PHE 16 Cb 1.34 -0.23 -0.01 0.00 2.20 0.00 0.00 35.95 39.25 2jxz h PHE 16 CO 0.09 0.59 0.03 1.25 -0.60 0.00 0.00 178.31 179.67 2jxz h HIS 17 N 0.74 0.28 -0.80 -0.55 -0.00 -0.87 -0.32 115.15 113.63 2jxz h HIS 17 Ca 0.18 -0.04 0.00 0.00 -0.00 0.00 0.00 60.37 60.51 2jxz h HIS 17 Cb 0.17 -0.08 -0.04 0.00 -0.00 0.00 0.00 27.41 27.46 2jxz h HIS 17 CO 0.01 0.42 0.50 0.87 -0.00 0.00 0.00 177.93 179.73 2jxz h LYS 18 N 0.06 1.07 -0.34 5.26 1.57 -1.00 -0.92 116.57 122.27 2jxz h LYS 18 Ca 0.05 -0.08 -0.03 0.00 -1.87 0.00 0.00 60.65 58.72 2jxz h LYS 18 Cb 0.29 -0.23 -0.02 0.00 0.08 0.00 0.00 32.23 32.35 2jxz h LYS 18 CO 0.00 0.74 0.08 0.74 -0.57 0.00 0.00 179.45 180.44 2jxz h PHE 19 N 1.09 0.49 -0.35 -1.35 0.04 -0.97 -1.04 116.94 114.85 2jxz h PHE 19 Ca 0.29 -0.03 -0.16 0.00 2.80 0.00 0.00 57.97 60.88 2jxz h PHE 19 Cb -0.08 -0.15 -0.00 0.00 2.20 0.00 0.00 35.95 37.92 2jxz h PHE 19 CO -0.01 0.43 -0.39 1.25 -0.60 0.00 0.00 178.31 178.99 2jxz h HIS 20 N 0.48 1.07 -0.03 -0.55 2.76 0.24 -2.26 115.15 116.87 2jxz h HIS 20 Ca 0.12 -0.33 -0.15 0.00 -2.20 0.00 0.00 60.37 57.80 2jxz h HIS 20 Cb 0.18 -0.22 -0.01 0.00 1.55 0.00 0.00 27.41 28.91 2jxz h HIS 20 CO 0.01 1.15 -0.67 0.00 -1.30 0.00 0.00 177.93 177.11 2jxz h THR 21 N 0.69 1.44 -2.33 6.26 1.03 -1.24 -3.42 112.91 115.33 2jxz h THR 21 Ca 0.05 -2.19 -0.45 0.00 -0.01 0.00 0.00 66.41 63.81 2jxz h THR 21 Cb 0.99 2.16 -0.35 0.00 -1.07 0.00 0.00 68.15 69.87 2jxz h THR 21 CO 0.10 0.64 -0.74 0.12 -0.01 0.00 0.00 175.52 175.63 2jxz s PHE 22 N -3.57 0.05 0.35 0.00 5.36 -0.40 -4.01 117.98 115.75 2jxz s PHE 22 Ca -0.03 -0.88 0.12 0.00 -0.96 0.00 0.00 56.93 55.18 2jxz s PHE 22 Cb 0.12 -0.65 0.64 0.00 -0.34 0.00 0.00 43.02 42.79 2jxz s PHE 22 CO 0.79 -0.89 1.78 -1.00 -1.46 0.00 0.00 175.22 174.44 2jxz h PRO 23 N 7.61 0.00 0.00 10.12 0.13 -1.66 -2.90 132.00 145.29 2jxz h PRO 23 Ca -0.04 -0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 65.04 2jxz h PRO 23 Cb 1.03 -0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.15 2jxz h PRO 23 CO 0.30 0.43 -0.24 -0.56 -0.23 0.00 0.00 178.00 177.70 2jxz h GLN 24 N 0.00 0.00 -1.20 0.86 3.07 -1.95 -3.44 115.11 112.45 2jxz h GLN 24 Ca -0.00 0.00 0.05 0.00 0.09 0.00 0.00 58.65 58.79 2jxz h GLN 24 Cb 0.75 0.00 -0.22 0.00 0.08 0.00 0.00 27.48 28.09 2jxz h GLN 24 CO 0.06 0.24 -0.29 0.99 0.09 0.00 0.00 178.83 179.91 2jxz s THR 25 N -3.52 -0.94 0.00 1.86 2.01 -1.09 -5.07 115.64 108.89 2jxz s THR 25 Ca 0.02 -0.01 -0.00 0.00 0.31 0.00 0.00 61.69 62.01 2jxz s THR 25 Cb 0.09 -0.97 -0.01 0.00 0.01 0.00 0.00 72.50 71.63 2jxz s THR 25 CO 0.65 -0.02 0.33 -0.46 -0.69 0.00 0.00 174.62 174.44 2jxz n ASN 26 N 5.42 0.32 0.00 3.53 6.94 -1.26 -3.32 115.26 126.90 2jxz n ASN 26 Ca -0.02 -1.26 0.00 0.00 -0.02 0.00 0.00 54.58 53.28 2jxz n ASN 26 Cb 0.51 -0.07 0.00 0.00 -2.36 0.00 0.00 39.78 37.85 2jxz n ASN 26 CO 0.00 0.00 0.00 1.07 -1.03 0.00 0.00 177.26 177.30 2jxz n THR 27 N 2.34 0.00 -1.05 5.53 5.66 -1.26 -4.78 114.28 120.73 2jxz n THR 27 Ca 0.01 -0.08 -0.17 0.00 -3.05 0.00 0.00 64.05 60.76 2jxz n THR 27 Cb 0.04 1.36 -0.02 0.00 -1.55 0.00 0.00 70.33 70.16 2jxz n THR 27 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2jxz n GLY 28 N 0.09 3.85 0.43 1.09 0.00 -1.21 -4.76 105.19 104.68 2jxz n GLY 28 Ca 0.00 -1.23 0.21 0.00 0.00 0.00 0.00 46.02 45.00 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 1.43 0.16 0.00 1.61 3.04 -1.91 -1.38 116.25 119.20 2jxz h VAL 29 Ca 0.28 0.00 -0.06 0.00 -1.01 0.00 0.00 66.70 65.91 2jxz h VAL 29 Cb 0.94 0.37 -0.11 0.00 -2.01 0.00 0.00 31.29 30.48 2jxz h VAL 29 CO 0.64 0.00 -0.50 0.61 -1.01 0.00 0.00 177.57 177.32 2jxz n GLY 30 N -1.54 0.72 3.00 3.17 0.00 -1.26 -4.95 105.19 104.34 2jxz n GLY 30 Ca 0.11 -0.20 -0.04 0.00 0.00 0.00 0.00 46.02 45.89 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 0.00 -0.77 -2.00 2.61 2.01 -0.52 -5.19 115.64 111.78 2jxz s THR 31 Ca 0.08 -0.15 0.00 0.00 0.31 0.00 0.00 61.69 61.93 2jxz s THR 31 Cb 0.09 -0.97 0.01 0.00 0.01 0.00 0.00 72.50 71.64 2jxz s THR 31 CO -0.04 -0.16 0.52 -2.65 -0.69 0.00 0.00 174.62 171.60