#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kb8 n ASN 3 N -1.78 0.00 -3.64 0.00 5.15 -1.26 -5.00 115.26 108.73 2kb8 n ASN 3 Ca 0.00 0.00 -0.10 0.00 -0.60 0.00 0.00 54.58 53.88 2kb8 n ASN 3 Cb 0.00 0.00 -0.07 0.00 -0.53 0.00 0.00 39.78 39.18 2kb8 n ASN 3 CO 0.00 0.00 0.00 0.42 1.40 0.00 0.00 177.26 179.08 2kb8 s THR 4 N 0.00 0.00 0.63 -0.44 -4.23 -1.26 -4.96 115.64 105.38 2kb8 s THR 4 Ca 0.00 0.00 0.18 0.00 -1.18 0.00 0.00 61.69 60.69 2kb8 s THR 4 Cb 0.00 -1.00 0.26 0.00 1.34 0.00 0.00 72.50 73.10 2kb8 s THR 4 CO 0.00 0.00 1.28 0.00 -0.54 0.00 0.00 174.62 175.36 2kb8 h ALA 5 N 4.33 2.53 -0.22 3.99 0.00 -1.99 2.77 119.26 130.66 2kb8 h ALA 5 Ca -0.28 -0.02 -0.20 0.00 0.00 0.00 0.00 54.91 54.40 2kb8 h ALA 5 Cb 1.17 0.05 0.01 0.00 0.00 0.00 0.00 17.79 19.02 2kb8 h ALA 5 CO 0.10 -1.37 -0.66 0.00 0.00 0.00 0.00 179.25 177.32 2kb8 h THR 6 N 0.00 1.27 -0.36 0.00 1.03 -1.96 0.87 112.91 113.76 2kb8 h THR 6 Ca 0.29 -1.85 -0.16 0.00 -0.01 0.00 0.00 66.41 64.68 2kb8 h THR 6 Cb 2.39 1.79 -0.00 0.00 -1.07 0.00 0.00 68.15 71.26 2kb8 h THR 6 CO -0.00 0.60 -0.40 0.00 -0.01 0.00 0.00 175.52 175.70 2kb8 h ALA 8 N 0.75 0.10 -0.43 0.00 0.00 -1.18 -1.26 119.26 117.24 2kb8 h ALA 8 Ca 0.05 -0.25 0.06 0.00 0.00 0.00 0.00 54.91 54.78 2kb8 h ALA 8 Cb 1.00 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.74 2kb8 h ALA 8 CO 0.10 -0.13 0.29 1.15 0.00 0.00 0.00 179.25 180.66 2kb8 h THR 9 N -0.24 0.95 0.00 0.00 2.02 0.86 1.31 112.91 117.82 2kb8 h THR 9 Ca 0.01 -0.11 -0.05 0.00 0.77 0.00 0.00 66.41 67.04 2kb8 h THR 9 Cb 0.51 0.60 -0.01 0.00 -1.74 0.00 0.00 68.15 67.51 2kb8 h THR 9 CO 0.01 0.06 -0.24 -0.61 0.37 0.00 0.00 175.52 175.11 2kb8 h GLN 10 N 0.32 0.00 0.00 6.66 4.15 0.30 1.80 115.11 128.34 2kb8 h GLN 10 Ca 0.19 0.00 -0.13 0.00 0.77 0.00 0.00 58.65 59.48 2kb8 h GLN 10 Cb 0.35 0.00 -0.02 0.00 0.21 0.00 0.00 27.48 28.02 2kb8 h GLN 10 CO -0.04 0.24 -0.87 -0.09 -1.93 0.00 0.00 178.83 176.14 2kb8 h ARG 11 N 0.00 0.00 -1.00 1.69 1.12 0.10 -2.85 114.38 113.44 2kb8 h ARG 11 Ca -0.00 0.00 0.22 0.00 -1.11 0.00 0.00 59.98 59.09 2kb8 h ARG 11 Cb 0.65 0.00 -0.10 0.00 -0.01 0.00 0.00 29.97 30.51 2kb8 h ARG 11 CO 0.03 0.64 0.63 -0.07 -3.11 0.00 0.00 179.97 178.09 2kb8 h LEU 12 N -1.00 0.59 -1.50 3.80 4.07 0.15 1.83 115.31 123.24 2kb8 h LEU 12 Ca -0.20 0.09 -0.04 0.00 0.08 0.00 0.00 57.88 57.81 2kb8 h LEU 12 Cb 0.97 -0.01 -0.01 0.00 1.08 0.00 0.00 40.66 42.69 2kb8 h LEU 12 CO -0.12 0.17 -0.12 0.00 -1.08 0.00 0.00 178.44 177.29 2kb8 h ALA 13 N 1.64 1.59 -0.75 1.53 0.00 0.27 0.94 119.26 124.49 2kb8 h ALA 13 Ca 0.57 -0.18 0.15 0.00 0.00 0.00 0.00 54.91 55.45 2kb8 h ALA 13 Cb 1.19 -0.07 -0.10 0.00 0.00 0.00 0.00 17.79 18.81 2kb8 h ALA 13 CO -0.33 0.30 0.28 -0.97 0.00 0.00 0.00 179.25 178.53 2kb8 h ASN 14 N 0.17 0.24 0.56 0.00 -1.24 0.31 2.26 115.58 117.86 2kb8 h ASN 14 Ca 0.03 0.12 -0.21 0.00 0.71 0.00 0.00 56.30 56.96 2kb8 h ASN 14 Cb 0.32 0.11 -0.04 0.00 0.73 0.00 0.00 38.32 39.44 2kb8 h ASN 14 CO 0.02 0.08 -1.60 0.49 -1.29 0.00 0.00 177.43 175.13 2kb8 n PHE 15 N -5.03 0.85 -0.07 0.67 3.72 -0.69 -2.53 117.46 114.38 2kb8 n PHE 15 Ca 0.14 0.29 -0.14 0.00 -0.05 0.00 0.00 57.45 57.69 2kb8 n PHE 15 Cb 0.43 -1.07 -0.06 0.00 -0.94 0.00 0.00 39.48 37.84 2kb8 n PHE 15 CO 0.00 0.00 0.00 -0.07 -0.05 0.00 0.00 176.76 176.64 2kb8 h LEU 16 N 0.00 0.61 -0.57 4.37 4.07 0.25 2.16 115.31 126.20 2kb8 h LEU 16 Ca -0.22 -0.52 -0.16 0.00 0.08 0.00 0.00 57.88 57.07 2kb8 h LEU 16 Cb 1.71 -0.17 -0.02 0.00 1.08 0.00 0.00 40.66 43.26 2kb8 h LEU 16 CO 0.05 1.01 -0.69 0.58 -1.08 0.00 0.00 178.44 178.31 2kb8 h VAL 17 N 0.23 1.45 0.13 1.22 2.07 0.35 0.20 116.25 121.90 2kb8 h VAL 17 Ca 0.02 -2.26 -0.32 0.00 0.82 0.00 0.00 66.70 64.96 2kb8 h VAL 17 Cb 0.88 2.21 -0.01 0.00 -1.52 0.00 0.00 31.29 32.85 2kb8 h VAL 17 CO 0.07 0.66 -1.61 0.45 0.02 0.00 0.00 177.57 177.15 2kb8 h HIS 18 N 0.09 0.49 0.00 1.57 3.86 -1.37 -3.06 115.15 116.72 2kb8 h HIS 18 Ca -0.01 -0.35 -0.01 0.00 -1.16 0.00 0.00 60.37 58.83 2kb8 h HIS 18 Cb 1.23 -0.02 -0.00 0.00 1.06 0.00 0.00 27.41 29.68 2kb8 h HIS 18 CO 0.01 1.45 -0.97 1.03 0.86 0.00 0.00 177.93 180.32 2kb8 h SER 19 N 0.07 0.00 0.05 2.45 0.87 0.35 -3.36 113.55 113.99 2kb8 h SER 19 Ca -0.28 0.00 -0.28 0.00 -1.23 0.00 0.00 61.79 60.01 2kb8 h SER 19 Cb 2.03 0.00 -0.03 0.00 -0.44 0.00 0.00 62.40 63.97 2kb8 h SER 19 CO 0.16 0.04 -1.51 0.28 -0.53 0.00 0.00 176.83 175.27 2kb8 h SER 20 N 0.00 0.16 0.00 6.23 0.02 -0.67 -3.33 113.55 115.96 2kb8 h SER 20 Ca -0.01 -0.67 0.00 0.00 -0.84 0.00 0.00 61.79 60.27 2kb8 h SER 20 Cb 1.04 -0.05 0.00 0.00 0.14 0.00 0.00 62.40 63.52 2kb8 h SER 20 CO 0.00 1.62 0.16 0.78 -1.14 0.00 0.00 176.83 178.25 2kb8 h ASN 21 N -0.62 0.00 -0.85 3.07 2.35 -1.66 -2.92 115.58 114.95 2kb8 h ASN 21 Ca -0.37 0.00 0.23 0.00 -0.55 0.00 0.00 56.30 55.61 2kb8 h ASN 21 Cb 1.57 0.00 -0.16 0.00 0.05 0.00 0.00 38.32 39.78 2kb8 h ASN 21 CO -0.10 0.00 0.01 0.59 -1.65 0.00 0.00 177.43 176.29 2kb8 n ASN 22 N -2.39 -0.10 -0.10 5.81 5.03 -1.25 0.11 115.26 122.36 2kb8 n ASN 22 Ca -0.02 1.45 -0.10 0.00 0.87 0.00 0.00 54.58 56.79 2kb8 n ASN 22 Cb 0.20 -0.53 -0.02 0.00 -1.02 0.00 0.00 39.78 38.40 2kb8 n ASN 22 CO 0.00 0.00 0.00 -0.26 -1.83 0.00 0.00 177.26 175.17 2kb8 h PHE 23 N 0.00 0.50 -0.85 3.10 0.04 -1.81 -1.19 116.94 116.73 2kb8 h PHE 23 Ca 0.52 -0.05 0.25 0.00 2.80 0.00 0.00 57.97 61.49 2kb8 h PHE 23 Cb 1.06 -0.15 -0.03 0.00 2.20 0.00 0.00 35.95 39.03 2kb8 h PHE 23 CO -0.44 0.50 0.81 0.78 -0.60 0.00 0.00 178.31 179.36 2kb8 h GLY 24 N 0.35 0.00 1.59 -1.45 0.00 0.53 2.19 103.07 106.28 2kb8 h GLY 24 Ca 0.10 0.00 -0.10 0.00 0.00 0.00 0.00 47.33 47.33 2kb8 h GLY 24 CO -0.00 0.00 -0.77 0.00 0.00 0.00 0.00 176.54 175.77 2kb8 h ALA 25 N 1.19 0.68 0.00 3.60 0.00 -0.82 -2.33 119.26 121.58 2kb8 h ALA 25 Ca 0.40 -0.46 -0.17 0.00 0.00 0.00 0.00 54.91 54.68 2kb8 h ALA 25 Cb 2.01 0.04 -0.03 0.00 0.00 0.00 0.00 17.79 19.82 2kb8 h ALA 25 CO -0.00 0.57 -1.16 -0.89 0.00 0.00 0.00 179.25 177.76 2kb8 n ILE 26 N -3.05 1.49 -0.24 0.00 2.08 0.66 -3.73 119.36 116.57 2kb8 n ILE 26 Ca -0.01 0.02 0.31 0.00 0.56 0.00 0.00 62.75 63.63 2kb8 n ILE 26 Cb 0.72 -2.15 0.73 0.00 -0.75 0.00 0.00 39.64 38.18 2kb8 n ILE 26 CO 0.00 0.00 0.00 -0.07 0.56 0.00 0.00 176.55 177.04 2kb8 h LEU 27 N -1.00 0.02 -1.43 1.39 -0.00 0.74 1.49 115.31 116.52 2kb8 h LEU 27 Ca -0.26 0.00 0.31 0.00 -0.00 0.00 0.00 57.88 57.93 2kb8 h LEU 27 Cb 1.07 -0.00 -0.10 0.00 -0.00 0.00 0.00 40.66 41.63 2kb8 h LEU 27 CO -0.16 0.00 0.72 0.28 -0.00 0.00 0.00 178.44 179.29 2kb8 h SER 28 N 0.02 0.37 0.00 -0.43 0.02 -1.50 -3.29 113.55 108.74 2kb8 h SER 28 Ca 0.49 0.09 0.00 0.00 -0.84 0.00 0.00 61.79 61.53 2kb8 h SER 28 Cb 1.93 0.03 0.00 0.00 0.14 0.00 0.00 62.40 64.51 2kb8 h SER 28 CO -0.02 0.02 -0.07 -1.20 -1.14 0.00 0.00 176.83 174.42 2kb8 n SER 29 N -4.60 0.29 0.00 3.07 7.64 0.47 -5.09 113.62 115.40 2kb8 n SER 29 Ca 0.28 0.04 0.00 0.00 1.01 0.00 0.00 58.87 60.20 2kb8 n SER 29 Cb 1.02 -0.25 0.00 0.00 -1.01 0.00 0.00 64.21 63.97 2kb8 n SER 29 CO 0.00 0.00 0.00 1.07 -3.01 0.00 0.00 175.04 173.10 2kb8 n THR 30 N -2.77 0.00 -1.53 0.44 5.66 0.12 -4.90 114.28 111.30 2kb8 n THR 30 Ca -0.01 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.99 2kb8 n THR 30 Cb 0.04 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 68.82 2kb8 n THR 30 CO 0.00 0.00 0.00 -0.46 -3.05 0.00 0.00 175.07 171.56 2kb8 n ASN 31 N 0.00 0.00 0.00 1.09 0.23 -1.26 -4.64 115.26 110.68 2kb8 n ASN 31 Ca 0.00 -0.85 0.00 0.00 -0.53 0.00 0.00 54.58 53.20 2kb8 n ASN 31 Cb 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 37.70 2kb8 n ASN 31 CO 0.00 0.00 0.00 0.55 -0.93 0.00 0.00 177.26 176.88 2kb8 n VAL 32 N 0.00 0.00 0.00 3.53 3.14 -1.26 -5.04 118.33 118.70 2kb8 n VAL 32 Ca 0.00 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.38 2kb8 n VAL 32 Cb 0.21 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 32.99 2kb8 n VAL 32 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 2kb8 n GLY 33 N -0.94 2.86 0.00 7.55 0.00 -1.26 -4.81 105.19 108.58 2kb8 n GLY 33 Ca 0.00 -0.73 0.00 0.00 0.00 0.00 0.00 46.02 45.29 2kb8 n GLY 33 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2kb8 n SER 34 N 1.85 0.00 -4.48 1.61 3.41 -1.26 -5.07 113.62 109.68 2kb8 n SER 34 Ca 0.00 0.00 -0.30 0.00 -0.26 0.00 0.00 58.87 58.31 2kb8 n SER 34 Cb 0.00 0.00 -0.08 0.00 -0.26 0.00 0.00 64.21 63.87 2kb8 n SER 34 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 175.04 175.08 2kb8 s ASN 35 N 1.25 3.63 -0.62 4.04 -0.87 -1.26 -5.02 114.94 116.08 2kb8 s ASN 35 Ca 0.00 -1.70 -0.36 0.00 -1.57 0.00 0.00 52.86 49.24 2kb8 s ASN 35 Cb 0.00 0.59 -0.17 0.00 -0.02 0.00 0.00 41.25 41.66 2kb8 s ASN 35 CO 0.00 -0.92 2.36 1.07 -2.57 0.00 0.00 177.10 177.03 2kb8 n THR 36 N -1.15 0.04 0.00 1.60 5.66 -1.26 -5.08 114.28 114.09 2kb8 n THR 36 Ca -0.15 -0.15 0.00 0.00 -3.05 0.00 0.00 64.05 60.71 2kb8 n THR 36 Cb 0.66 -1.03 0.00 0.00 -1.55 0.00 0.00 70.33 68.41 2kb8 n THR 36 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02