#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2vjz s VAL 2 N 0.00 2.70 -0.22 -4.37 -7.23 -1.26 -5.06 120.40 104.96 2vjz s VAL 2 Ca 0.00 -1.12 -0.36 0.00 -1.81 0.00 0.00 61.98 58.69 2vjz s VAL 2 Cb 0.00 -2.10 -0.12 0.00 0.56 0.00 0.00 36.38 34.72 2vjz s VAL 2 CO 0.00 0.41 1.96 -3.20 -0.31 0.00 0.00 175.10 173.95 2vjz n ASN 3 N 1.79 2.82 -0.13 4.85 2.85 -1.26 -4.85 115.26 121.33 2vjz n ASN 3 Ca -0.16 0.80 -0.05 0.00 -0.11 0.00 0.00 54.58 55.05 2vjz n ASN 3 Cb 0.52 -1.29 0.13 0.00 1.24 0.00 0.00 39.78 40.38 2vjz n ASN 3 CO 0.00 0.00 0.00 -0.61 -2.11 0.00 0.00 177.26 174.54 2vjz h GLN 4 N 9.95 0.84 -0.67 1.20 4.15 -1.99 -0.97 115.11 127.63 2vjz h GLN 4 Ca -0.42 -0.24 -0.05 0.00 0.77 0.00 0.00 58.65 58.72 2vjz h GLN 4 Cb 1.30 -0.09 -0.03 0.00 0.21 0.00 0.00 27.48 28.86 2vjz h GLN 4 CO 0.97 0.85 0.23 1.25 -1.93 0.00 0.00 178.83 180.21 2vjz h HIS 5 N 0.78 1.03 -0.18 3.99 2.76 -2.00 -0.13 115.15 121.41 2vjz h HIS 5 Ca 0.15 -0.08 -0.20 0.00 -2.20 0.00 0.00 60.37 58.04 2vjz h HIS 5 Cb 0.48 -0.31 0.00 0.00 1.55 0.00 0.00 27.41 29.14 2vjz h HIS 5 CO 0.03 0.81 -0.68 -0.07 -1.30 0.00 0.00 177.93 176.71 2vjz h LEU 6 N 0.98 0.84 -0.12 0.26 3.38 -1.86 -2.52 115.31 116.26 2vjz h LEU 6 Ca 0.22 -0.51 -0.00 0.00 0.09 0.00 0.00 57.88 57.68 2vjz h LEU 6 Cb 0.24 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 2vjz h LEU 6 CO -0.01 1.29 0.07 0.00 0.09 0.00 0.00 178.44 179.88 2vjz h GLY 8 N 0.11 0.97 0.47 0.00 0.00 -1.05 0.10 103.07 103.67 2vjz h GLY 8 Ca 0.04 -0.18 0.09 0.00 0.00 0.00 0.00 47.33 47.29 2vjz h GLY 8 CO -0.01 0.03 0.36 0.23 0.00 0.00 0.00 176.54 177.15 2vjz h SER 9 N 0.52 0.48 -0.25 0.19 0.87 -1.11 -1.72 113.55 112.53 2vjz h SER 9 Ca 0.33 0.06 -0.06 0.00 -1.23 0.00 0.00 61.79 60.88 2vjz h SER 9 Cb 0.37 -0.02 -0.01 0.00 -0.44 0.00 0.00 62.40 62.30 2vjz h SER 9 CO -0.28 0.27 -0.10 -0.74 -0.53 0.00 0.00 176.83 175.45 2vjz h HIS 10 N 0.61 0.58 -0.69 2.24 6.17 -0.83 -3.20 115.15 120.03 2vjz h HIS 10 Ca 0.36 -0.14 -0.06 0.00 0.71 0.00 0.00 60.37 61.24 2vjz h HIS 10 Cb 0.37 -0.14 -0.03 0.00 2.52 0.00 0.00 27.41 30.14 2vjz h HIS 10 CO -0.10 0.75 0.19 -0.07 0.71 0.00 0.00 177.93 179.41 2vjz h LEU 11 N 0.24 1.01 -0.89 0.26 3.38 -0.46 -1.64 115.31 117.20 2vjz h LEU 11 Ca 0.06 -0.19 -0.09 0.00 0.09 0.00 0.00 57.88 57.74 2vjz h LEU 11 Cb 0.59 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.06 2vjz h LEU 11 CO 0.03 0.95 -0.18 -0.37 0.09 0.00 0.00 178.44 178.96 2vjz h VAL 12 N 1.03 1.26 -0.51 1.22 -1.51 -1.40 0.51 116.25 116.84 2vjz h VAL 12 Ca 0.22 -1.20 -0.08 0.00 -1.23 0.00 0.00 66.70 64.41 2vjz h VAL 12 Cb 0.32 1.19 -0.02 0.00 -2.13 0.00 0.00 31.29 30.66 2vjz h VAL 12 CO -0.00 0.39 -0.01 -0.33 -1.23 0.00 0.00 177.57 176.39 2vjz h GLU 13 N 0.56 0.91 -0.39 5.19 5.08 -1.36 -1.33 114.58 123.24 2vjz h GLU 13 Ca 0.09 -0.29 -0.02 0.00 -1.00 0.00 0.00 59.36 58.14 2vjz h GLU 13 Cb 0.62 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.77 2vjz h GLU 13 CO 0.04 0.94 0.16 0.00 -1.00 0.00 0.00 179.01 179.16 2vjz h ALA 14 N 0.94 0.50 -0.92 3.43 0.00 -1.05 -2.39 119.26 119.76 2vjz h ALA 14 Ca 0.14 -0.13 0.03 0.00 0.00 0.00 0.00 54.91 54.95 2vjz h ALA 14 Cb 0.53 -0.15 -0.05 0.00 0.00 0.00 0.00 17.79 18.12 2vjz h ALA 14 CO 0.03 0.09 0.60 -0.07 0.00 0.00 0.00 179.25 179.90 2vjz h LEU 15 N 0.48 1.02 -0.21 0.00 3.38 -0.87 -0.27 115.31 118.83 2vjz h LEU 15 Ca 0.13 -0.01 0.05 0.00 0.09 0.00 0.00 57.88 58.14 2vjz h LEU 15 Cb 0.17 -0.24 -0.05 0.00 0.09 0.00 0.00 40.66 40.63 2vjz h LEU 15 CO -0.01 0.71 -0.12 0.22 0.09 0.00 0.00 178.44 179.33 2vjz h TYR 16 N 1.19 -0.30 -0.01 1.13 3.20 -0.99 0.23 116.97 121.43 2vjz h TYR 16 Ca 0.36 0.03 -0.00 0.00 3.14 0.00 0.00 58.73 62.25 2vjz h TYR 16 Cb -0.05 0.17 -0.00 0.00 1.54 0.00 0.00 36.73 38.39 2vjz h TYR 16 CO -0.01 -0.19 0.00 -0.07 -1.64 0.00 0.00 178.16 176.26 2vjz h LEU 17 N -0.11 0.01 -0.22 2.82 3.38 -1.07 -2.48 115.31 117.63 2vjz h LEU 17 Ca 0.12 -0.12 -0.04 0.00 0.09 0.00 0.00 57.88 57.92 2vjz h LEU 17 Cb 0.29 -0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.03 2vjz h LEU 17 CO -0.28 0.13 -0.03 0.58 0.09 0.00 0.00 178.44 178.93 2vjz h VAL 18 N -0.11 1.27 0.00 1.22 2.07 -0.94 -3.29 116.25 116.48 2vjz h VAL 18 Ca 0.00 -0.99 -0.18 0.00 0.82 0.00 0.00 66.70 66.36 2vjz h VAL 18 Cb 0.12 1.47 -0.02 0.00 -1.52 0.00 0.00 31.29 31.34 2vjz h VAL 18 CO -0.00 0.31 -0.84 0.00 0.02 0.00 0.00 177.57 177.06 2vjz n GLY 20 N 0.87 2.95 0.09 0.00 0.00 -0.93 -2.07 105.19 106.11 2vjz n GLY 20 Ca -0.01 -0.01 0.11 0.00 0.00 0.00 0.00 46.02 46.11 2vjz n GLY 20 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2vjz n GLU 21 N 14.00 0.15 -0.14 1.61 0.28 -1.26 -2.04 120.64 133.24 2vjz n GLU 21 Ca 0.00 0.33 0.05 0.00 -0.16 0.00 0.00 57.16 57.38 2vjz n GLU 21 Cb 0.00 -1.76 0.36 0.00 1.43 0.00 0.00 31.44 31.47 2vjz n GLU 21 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 2vjz h ARG 22 N 0.00 0.72 0.00 3.44 3.08 -1.82 -3.48 114.38 116.32 2vjz h ARG 22 Ca 0.00 -0.04 0.06 0.00 0.07 0.00 0.00 59.98 60.07 2vjz h ARG 22 Cb 0.40 -0.16 -0.02 0.00 0.08 0.00 0.00 29.97 30.27 2vjz h ARG 22 CO 0.00 0.48 -0.08 0.41 -1.07 0.00 0.00 179.97 179.70 2vjz n GLY 23 N -1.45 -1.90 3.51 0.04 0.00 -0.87 -5.04 105.19 99.48 2vjz n GLY 23 Ca 0.08 -1.34 -0.10 0.00 0.00 0.00 0.00 46.02 44.67 2vjz n GLY 23 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2vjz s PHE 24 N -0.64 -0.39 -0.10 1.61 -0.71 -1.26 -4.88 117.98 111.61 2vjz s PHE 24 Ca 0.00 0.33 -0.05 0.00 -1.04 0.00 0.00 56.93 56.18 2vjz s PHE 24 Cb 0.00 0.52 -0.04 0.00 -1.21 0.00 0.00 43.02 42.29 2vjz s PHE 24 CO 0.00 -0.55 0.09 -0.06 -1.34 0.00 0.00 175.22 173.36 2vjz s PHE 25 N -2.79 3.44 -0.01 3.49 2.99 -1.26 -5.13 117.98 118.71 2vjz s PHE 25 Ca 0.03 0.40 0.00 0.00 0.00 0.00 0.00 56.93 57.36 2vjz s PHE 25 Cb -0.01 -1.88 0.01 0.00 0.00 0.00 0.00 43.02 41.15 2vjz s PHE 25 CO -0.07 0.64 -0.00 -0.47 -0.00 0.00 0.00 175.22 175.32 2vjz s TYR 26 N -1.00 0.14 -0.02 0.36 5.04 -1.26 -5.15 117.35 115.46 2vjz s TYR 26 Ca 0.15 0.01 0.00 0.00 -2.44 0.00 0.00 57.07 54.80 2vjz s TYR 26 Cb -0.12 -0.18 0.03 0.00 0.35 0.00 0.00 41.96 42.04 2vjz s TYR 26 CO 0.04 -0.05 0.02 0.99 -1.34 0.00 0.00 175.55 175.22 2vjz s THR 27 N 0.41 -0.02 -2.00 4.34 2.01 -1.26 -5.23 115.64 113.89 2vjz s THR 27 Ca -0.04 0.18 0.20 0.00 0.31 0.00 0.00 61.69 62.34 2vjz s THR 27 Cb -0.06 -0.10 0.58 0.00 0.01 0.00 0.00 72.50 72.93 2vjz s THR 27 CO -0.01 0.09 1.59 -2.65 -0.69 0.00 0.00 174.62 172.95