#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 0.00 3.51 0.00 0.00 -1.26 -5.04 105.19 102.40 2jxz n GLY 2 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.93 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 -0.12 -0.08 0.15 1.61 2.20 -1.26 -5.06 114.94 112.38 2jxz s ASN 3 Ca 0.00 -0.87 -0.21 0.00 -0.94 0.00 0.00 52.86 50.84 2jxz s ASN 3 Cb 0.00 0.54 0.05 0.00 -2.00 0.00 0.00 41.25 39.84 2jxz s ASN 3 CO 0.00 -1.06 1.64 0.25 -2.94 0.00 0.00 177.10 174.99 2jxz h LEU 4 N 2.32 -0.68 -1.34 3.54 7.12 -2.01 -1.07 115.31 123.18 2jxz h LEU 4 Ca -0.28 0.14 -0.04 0.00 0.13 0.00 0.00 57.88 57.83 2jxz h LEU 4 Cb 1.25 0.34 -0.02 0.00 -0.53 0.00 0.00 40.66 41.70 2jxz h LEU 4 CO 0.39 -0.24 0.00 0.28 -0.13 0.00 0.00 178.44 178.74 2jxz h SER 5 N -0.19 0.41 -0.22 1.25 0.02 -1.98 0.36 113.55 113.19 2jxz h SER 5 Ca 0.15 -0.07 -0.18 0.00 -0.84 0.00 0.00 61.79 60.86 2jxz h SER 5 Cb 0.42 -0.11 0.00 0.00 0.14 0.00 0.00 62.40 62.86 2jxz h SER 5 CO -0.40 0.47 -0.56 0.74 -1.14 0.00 0.00 176.83 175.94 2jxz h THR 6 N 0.43 1.29 -0.66 -2.27 2.02 -1.85 -0.88 112.91 110.98 2jxz h THR 6 Ca 0.10 -1.77 -0.03 0.00 0.77 0.00 0.00 66.41 65.48 2jxz h THR 6 Cb 0.28 1.81 -0.03 0.00 -1.74 0.00 0.00 68.15 68.47 2jxz h THR 6 CO 0.01 0.56 0.30 0.00 0.37 0.00 0.00 175.52 176.76 2jxz h MET 8 N 0.94 0.91 -0.55 0.00 2.86 -0.85 -0.07 114.93 118.17 2jxz h MET 8 Ca 0.23 -0.42 -0.10 0.00 -2.06 0.00 0.00 59.70 57.36 2jxz h MET 8 Cb 0.13 -0.02 -0.02 0.00 0.06 0.00 0.00 31.60 31.75 2jxz h MET 8 CO -0.03 1.07 -0.03 1.25 1.06 0.00 0.00 176.91 180.23 2jxz h LEU 9 N 0.77 0.95 -0.65 1.22 6.46 -0.98 -0.08 115.31 123.01 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 0.85 -0.26 -0.02 0.00 -0.73 0.00 0.00 40.66 40.50 2jxz h LEU 9 CO 0.07 1.03 -0.02 1.23 -0.62 0.00 0.00 178.44 180.14 2jxz h GLY 10 N 0.98 1.12 1.06 3.75 0.00 -0.79 -0.06 103.07 109.14 2jxz h GLY 10 Ca 0.16 -0.83 -0.12 0.00 0.00 0.00 0.00 47.33 46.54 2jxz h GLY 10 CO 0.03 0.76 -0.20 -0.84 0.00 0.00 0.00 176.54 176.30 2jxz h THR 11 N 0.95 1.27 -0.83 4.70 2.02 -0.84 0.14 112.91 120.33 2jxz h THR 11 Ca 0.17 -1.35 0.00 0.00 0.77 0.00 0.00 66.41 66.00 2jxz h THR 11 Cb 0.57 1.21 -0.04 0.00 -1.74 0.00 0.00 68.15 68.15 2jxz h THR 11 CO 0.03 0.46 0.53 0.25 0.37 0.00 0.00 175.52 177.16 2jxz h LEU 12 N 0.74 0.97 -0.54 2.58 6.46 -0.89 0.24 115.31 124.86 2jxz h LEU 12 Ca 0.10 -0.04 -0.14 0.00 -0.12 0.00 0.00 57.88 57.68 2jxz h LEU 12 Cb 0.77 -0.24 -0.01 0.00 -0.73 0.00 0.00 40.66 40.44 2jxz h LEU 12 CO 0.06 0.72 -0.31 0.74 -0.62 0.00 0.00 178.44 179.03 2jxz h THR 13 N 1.13 1.28 -0.38 1.05 2.02 -0.79 -0.28 112.91 116.93 2jxz h THR 13 Ca 0.30 -1.47 -0.07 0.00 0.77 0.00 0.00 66.41 65.94 2jxz h THR 13 Cb -0.10 1.31 -0.02 0.00 -1.74 0.00 0.00 68.15 67.61 2jxz h THR 13 CO -0.06 0.49 -0.06 -0.61 0.37 0.00 0.00 175.52 175.65 2jxz h GLN 14 N 0.71 0.63 -0.25 6.66 5.75 -0.75 0.29 115.11 128.15 2jxz h GLN 14 Ca 0.08 -0.17 -0.14 0.00 -0.15 0.00 0.00 58.65 58.26 2jxz h GLN 14 Cb 0.87 -0.07 -0.00 0.00 1.07 0.00 0.00 27.48 29.34 2jxz h GLN 14 CO 0.08 0.69 -0.41 0.22 -2.65 0.00 0.00 178.83 176.76 2jxz h ASP 15 N 0.58 0.79 -0.54 -0.69 3.58 -0.68 -1.34 116.42 118.13 2jxz h ASP 15 Ca 0.11 -0.52 -0.06 0.00 0.42 0.00 0.00 57.03 56.98 2jxz h ASP 15 Cb 0.46 -0.23 -0.03 0.00 1.72 0.00 0.00 39.33 41.26 2jxz h ASP 15 CO 0.02 1.16 0.14 -0.26 -2.88 0.00 0.00 179.24 177.43 2jxz h PHE 16 N 0.45 0.94 -0.44 0.28 0.04 -0.92 -1.03 116.94 116.25 2jxz h PHE 16 Ca 0.02 -0.09 -0.00 0.00 2.80 0.00 0.00 57.97 60.69 2jxz h PHE 16 Cb 1.00 -0.27 -0.02 0.00 2.20 0.00 0.00 35.95 38.86 2jxz h PHE 16 CO 0.08 0.78 0.26 1.25 -0.60 0.00 0.00 178.31 180.08 2jxz h HIS 17 N 0.87 0.58 0.14 -0.55 -0.00 -0.83 0.49 115.15 115.85 2jxz h HIS 17 Ca 0.19 -0.00 0.02 0.00 -0.00 0.00 0.00 60.37 60.57 2jxz h HIS 17 Cb 0.32 -0.19 -0.04 0.00 -0.00 0.00 0.00 27.41 27.50 2jxz h HIS 17 CO 0.02 0.41 -0.31 0.87 -0.00 0.00 0.00 177.93 178.92 2jxz h LYS 18 N 0.58 -0.53 0.00 5.26 1.57 -1.02 -2.54 116.57 119.90 2jxz h LYS 18 Ca 0.16 0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.97 2jxz h LYS 18 Cb -0.00 0.12 0.00 0.00 0.08 0.00 0.00 32.23 32.43 2jxz h LYS 18 CO -0.03 -0.35 0.00 0.74 -0.57 0.00 0.00 179.45 179.24 2jxz h PHE 19 N -0.55 0.00 -0.21 -1.35 0.04 -1.01 -2.62 116.94 111.25 2jxz h PHE 19 Ca 0.02 0.00 -0.11 0.00 2.80 0.00 0.00 57.97 60.68 2jxz h PHE 19 Cb 0.57 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.71 2jxz h PHE 19 CO -0.27 0.00 -0.30 1.25 -0.60 0.00 0.00 178.31 178.39 2jxz h HIS 20 N 0.00 0.70 0.00 -0.55 -0.00 -0.70 -3.33 115.15 111.28 2jxz h HIS 20 Ca 0.00 -0.23 -0.10 0.00 -0.00 0.00 0.00 60.37 60.04 2jxz h HIS 20 Cb 0.54 -0.14 -0.01 0.00 -0.00 0.00 0.00 27.41 27.79 2jxz h HIS 20 CO 0.00 0.96 -0.47 0.00 -0.00 0.00 0.00 177.93 178.42 2jxz h THR 21 N 0.25 0.80 -1.93 6.26 1.03 -1.17 -3.48 112.91 114.67 2jxz h THR 21 Ca 0.02 -2.13 0.00 0.00 -0.01 0.00 0.00 66.41 64.29 2jxz h THR 21 Cb 0.88 2.40 -0.20 0.00 -1.07 0.00 0.00 68.15 70.16 2jxz h THR 21 CO 0.07 0.46 0.33 -0.36 -0.01 0.00 0.00 175.52 176.01 2jxz s PHE 22 N -2.98 -0.53 0.03 0.00 0.08 -1.01 -4.97 117.98 108.59 2jxz s PHE 22 Ca 0.04 0.85 -0.16 0.00 0.12 0.00 0.00 56.93 57.78 2jxz s PHE 22 Cb 0.07 0.44 -0.36 0.00 -0.57 0.00 0.00 43.02 42.61 2jxz s PHE 22 CO 0.74 -0.53 0.99 -1.00 -0.10 0.00 0.00 175.22 175.32 2jxz h PRO 23 N 2.72 0.54 -0.09 0.24 0.13 -1.86 -3.35 132.00 130.34 2jxz h PRO 23 Ca -0.24 -0.92 0.00 0.00 -0.87 0.00 0.00 66.00 63.97 2jxz h PRO 23 Cb 1.16 0.34 0.00 0.00 0.13 0.00 0.00 31.00 32.64 2jxz h PRO 23 CO 0.36 1.44 0.00 0.00 -0.23 0.00 0.00 178.00 179.57 2jxz n GLN 24 N -3.73 1.34 -0.69 0.86 0.00 -1.26 -4.67 117.38 109.23 2jxz n GLN 24 Ca -0.17 -0.51 0.52 0.00 0.00 0.00 0.00 57.00 56.84 2jxz n GLN 24 Cb 1.10 -1.30 0.80 0.00 0.00 0.00 0.00 30.24 30.84 2jxz n GLN 24 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.06 174.69 2jxz n THR 25 N -0.24 -0.01 0.15 -0.39 5.66 -1.25 -1.70 114.28 116.49 2jxz n THR 25 Ca 0.13 1.48 0.09 0.00 -3.05 0.00 0.00 64.05 62.71 2jxz n THR 25 Cb 0.18 -2.46 0.50 0.00 -1.55 0.00 0.00 70.33 66.99 2jxz n THR 25 CO 0.00 0.00 0.00 0.59 -3.05 0.00 0.00 175.07 172.61 2jxz n ASN 26 N -3.93 0.47 0.26 1.09 3.02 -1.26 -1.04 115.26 113.88 2jxz n ASN 26 Ca 0.44 0.71 0.17 0.00 -0.03 0.00 0.00 54.58 55.86 2jxz n ASN 26 Cb 1.96 -0.75 0.91 0.00 -0.61 0.00 0.00 39.78 41.29 2jxz n ASN 26 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2jxz h THR 27 N 0.00 0.00 0.00 3.41 1.03 -1.65 -3.45 112.91 112.25 2jxz h THR 27 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 66.41 66.40 2jxz h THR 27 Cb 0.09 0.74 0.00 0.00 -1.07 0.00 0.00 68.15 67.91 2jxz h THR 27 CO 0.00 0.00 0.00 0.61 -0.01 0.00 0.00 175.52 176.12 2jxz n GLY 28 N -1.19 -1.58 0.00 2.99 0.00 -0.20 -5.06 105.19 100.15 2jxz n GLY 28 Ca -0.02 0.64 0.00 0.00 0.00 0.00 0.00 46.02 46.64 2jxz n GLY 28 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 2jxz n VAL 29 N -0.00 0.00 -2.66 1.61 3.14 -1.13 -5.02 118.33 114.27 2jxz n VAL 29 Ca 0.00 0.00 -0.04 0.00 -2.96 0.00 0.00 64.34 61.34 2jxz n VAL 29 Cb 0.00 0.00 0.07 0.00 -1.06 0.00 0.00 33.84 32.85 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 -0.32 0.58 3.10 7.55 0.00 -1.26 -4.50 105.19 110.35 2jxz n GLY 30 Ca 0.00 -0.09 -0.12 0.00 0.00 0.00 0.00 46.02 45.82 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 0.11 -0.39 -2.00 2.61 -4.23 -1.26 -5.11 115.64 105.37 2jxz s THR 31 Ca 0.11 0.22 0.19 0.00 -1.18 0.00 0.00 61.69 61.03 2jxz s THR 31 Cb 0.26 -0.50 0.54 0.00 1.34 0.00 0.00 72.50 74.14 2jxz s THR 31 CO -0.06 0.09 1.52 -0.81 -0.54 0.00 0.00 174.62 174.82