#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 0.00 0.00 0.00 0.00 5.15 -1.26 -5.02 115.26 114.13 2kb8 n ASN 3 Ca 0.00 -1.05 0.00 0.00 -0.60 0.00 0.00 54.58 52.93 2kb8 n ASN 3 Cb 0.00 -0.01 0.00 0.00 -0.53 0.00 0.00 39.78 39.24 2kb8 n ASN 3 CO 0.00 0.00 0.00 0.41 1.40 0.00 0.00 177.26 179.07 2kb8 n THR 4 N 0.00 0.00 0.17 -0.44 -1.04 -1.26 -4.26 114.28 107.44 2kb8 n THR 4 Ca 0.00 0.00 0.12 0.00 -2.04 0.00 0.00 64.05 62.13 2kb8 n THR 4 Cb 0.51 0.00 0.34 0.00 -1.82 0.00 0.00 70.33 69.36 2kb8 n THR 4 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2kb8 h ALA 5 N -0.12 2.14 -3.00 2.41 0.00 -1.97 1.09 119.26 119.81 2kb8 h ALA 5 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2kb8 h ALA 5 Cb 0.00 0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.81 2kb8 h ALA 5 CO 0.00 -1.03 0.00 0.25 0.00 0.00 0.00 179.25 178.47 2kb8 n THR 6 N -2.89 0.00 0.04 0.00 -2.24 -1.26 -3.13 114.28 104.79 2kb8 n THR 6 Ca 0.06 0.00 0.17 0.00 -2.27 0.00 0.00 64.05 62.01 2kb8 n THR 6 Cb 0.98 -0.41 0.66 0.00 -2.10 0.00 0.00 70.33 69.46 2kb8 n THR 6 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2kb8 h ALA 8 N 1.78 -0.33 -0.67 0.00 0.00 0.99 -2.86 119.26 118.17 2kb8 h ALA 8 Ca 0.21 -0.11 0.19 0.00 0.00 0.00 0.00 54.91 55.20 2kb8 h ALA 8 Cb 0.78 0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.67 2kb8 h ALA 8 CO -0.01 -0.32 0.61 0.00 0.00 0.00 0.00 179.25 179.53 2kb8 h THR 9 N -1.06 0.38 -0.19 0.00 1.03 -1.09 1.77 112.91 113.75 2kb8 h THR 9 Ca -0.03 0.00 -0.15 0.00 -0.01 0.00 0.00 66.41 66.22 2kb8 h THR 9 Cb 0.33 0.53 -0.01 0.00 -1.07 0.00 0.00 68.15 67.94 2kb8 h THR 9 CO 0.05 0.00 -0.51 -0.61 -0.01 0.00 0.00 175.52 174.44 2kb8 h GLN 10 N 0.00 0.52 0.15 0.00 5.75 -1.27 1.52 115.11 121.78 2kb8 h GLN 10 Ca 0.32 -0.31 -0.36 0.00 -0.15 0.00 0.00 58.65 58.15 2kb8 h GLN 10 Cb 1.54 0.03 -0.01 0.00 1.07 0.00 0.00 27.48 30.11 2kb8 h GLN 10 CO -0.00 0.91 -1.89 -0.09 -2.65 0.00 0.00 178.83 175.11 2kb8 h ARG 11 N 0.41 0.32 0.00 1.69 2.43 0.25 -3.17 114.38 116.29 2kb8 h ARG 11 Ca 0.02 -0.54 -0.03 0.00 -0.81 0.00 0.00 59.98 58.62 2kb8 h ARG 11 Cb 1.03 0.20 -0.00 0.00 -0.42 0.00 0.00 29.97 30.78 2kb8 h ARG 11 CO 0.09 1.25 -0.13 -0.07 -1.51 0.00 0.00 179.97 179.60 2kb8 h LEU 12 N 0.09 0.00 -0.36 3.80 -0.00 0.24 -2.15 115.31 116.92 2kb8 h LEU 12 Ca -0.39 0.00 -0.08 0.00 -0.00 0.00 0.00 57.88 57.41 2kb8 h LEU 12 Cb 2.06 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 42.71 2kb8 h LEU 12 CO 0.13 0.13 -0.10 0.00 -0.00 0.00 0.00 178.44 178.59 2kb8 h ALA 13 N 1.87 0.50 -0.79 1.53 0.00 0.22 0.62 119.26 123.21 2kb8 h ALA 13 Ca -0.00 -0.31 0.07 0.00 0.00 0.00 0.00 54.91 54.67 2kb8 h ALA 13 Cb 0.31 -0.13 -0.06 0.00 0.00 0.00 0.00 17.79 17.91 2kb8 h ALA 13 CO 0.02 0.36 0.46 -0.97 0.00 0.00 0.00 179.25 179.12 2kb8 h ASN 14 N 0.50 0.69 0.87 0.00 -1.24 -1.37 0.49 115.58 115.52 2kb8 h ASN 14 Ca 0.09 0.03 0.00 0.00 0.71 0.00 0.00 56.30 57.13 2kb8 h ASN 14 Cb 0.61 -0.11 0.00 0.00 0.73 0.00 0.00 38.32 39.56 2kb8 h ASN 14 CO 0.04 0.43 -0.43 0.49 -1.29 0.00 0.00 177.43 176.66 2kb8 n PHE 15 N -4.71 0.39 -0.12 0.67 3.72 -1.12 -2.95 117.46 113.34 2kb8 n PHE 15 Ca 0.12 0.11 -0.13 0.00 -0.05 0.00 0.00 57.45 57.50 2kb8 n PHE 15 Cb 0.21 -0.57 -0.02 0.00 -0.94 0.00 0.00 39.48 38.16 2kb8 n PHE 15 CO 0.00 0.00 0.00 1.25 -0.05 0.00 0.00 176.76 177.96 2kb8 h LEU 16 N 0.00 0.98 0.08 4.37 5.85 0.25 1.58 115.31 128.41 2kb8 h LEU 16 Ca 0.00 -0.45 -0.25 0.00 0.84 0.00 0.00 57.88 58.01 2kb8 h LEU 16 Cb 0.65 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 41.39 2kb8 h LEU 16 CO 0.00 1.23 -1.20 0.58 -0.34 0.00 0.00 178.44 178.71 2kb8 h VAL 17 N 0.74 1.53 0.03 1.05 2.07 -1.46 -2.11 116.25 118.10 2kb8 h VAL 17 Ca 0.07 -3.16 -0.08 0.00 0.82 0.00 0.00 66.70 64.34 2kb8 h VAL 17 Cb 0.93 2.88 -0.00 0.00 -1.52 0.00 0.00 31.29 33.58 2kb8 h VAL 17 CO 0.09 0.91 -0.42 0.45 0.02 0.00 0.00 177.57 178.62 2kb8 h HIS 18 N 0.04 0.11 0.02 1.57 3.86 -1.45 -2.80 115.15 116.50 2kb8 h HIS 18 Ca -0.10 -0.08 -0.00 0.00 -1.16 0.00 0.00 60.37 59.02 2kb8 h HIS 18 Cb 1.90 -0.00 0.00 0.00 1.06 0.00 0.00 27.41 30.37 2kb8 h HIS 18 CO 0.04 1.16 -0.01 1.03 0.86 0.00 0.00 177.93 181.01 2kb8 h SER 19 N -0.86 -0.02 -0.79 2.45 0.87 0.22 -3.14 113.55 112.28 2kb8 h SER 19 Ca -0.10 -0.52 -0.01 0.00 -1.23 0.00 0.00 61.79 59.93 2kb8 h SER 19 Cb 1.19 0.01 -0.04 0.00 -0.44 0.00 0.00 62.40 63.12 2kb8 h SER 19 CO -0.01 0.51 0.44 -1.28 -0.53 0.00 0.00 176.83 175.97 2kb8 h SER 20 N -0.56 0.99 0.21 6.23 0.87 -1.35 -0.32 113.55 119.61 2kb8 h SER 20 Ca -0.00 -0.08 0.00 0.00 -1.23 0.00 0.00 61.79 60.48 2kb8 h SER 20 Cb 0.54 -0.25 0.00 0.00 -0.44 0.00 0.00 62.40 62.24 2kb8 h SER 20 CO 0.00 0.79 0.00 -3.20 -0.53 0.00 0.00 176.83 173.89 2kb8 n ASN 21 N -4.35 0.05 0.00 6.23 5.15 -1.06 -3.70 115.26 117.58 2kb8 n ASN 21 Ca 0.08 0.52 0.00 0.00 -0.60 0.00 0.00 54.58 54.58 2kb8 n ASN 21 Cb 0.09 -0.53 0.00 0.00 -0.53 0.00 0.00 39.78 38.82 2kb8 n ASN 21 CO 0.00 0.00 0.00 -3.20 1.40 0.00 0.00 177.26 175.46 2kb8 n ASN 22 N -1.56 0.00 0.22 1.20 4.05 -0.13 0.95 115.26 119.99 2kb8 n ASN 22 Ca 0.01 0.64 0.18 0.00 0.45 0.00 0.00 54.58 55.87 2kb8 n ASN 22 Cb 0.07 -0.14 0.86 0.00 1.23 0.00 0.00 39.78 41.79 2kb8 n ASN 22 CO 0.00 0.00 0.00 2.19 -3.05 0.00 0.00 177.26 176.40 2kb8 h PHE 23 N 0.00 0.00 -0.25 1.20 -5.15 -1.78 -0.17 116.94 110.79 2kb8 h PHE 23 Ca 0.00 0.00 -0.17 0.00 -0.20 0.00 0.00 57.97 57.60 2kb8 h PHE 23 Cb 0.00 0.00 -0.00 0.00 0.22 0.00 0.00 35.95 36.17 2kb8 h PHE 23 CO -0.14 0.00 -0.52 0.78 -2.00 0.00 0.00 178.31 176.43 2kb8 h GLY 24 N 0.00 0.80 2.00 6.09 0.00 -1.27 0.16 103.07 110.85 2kb8 h GLY 24 Ca 0.08 -0.90 -0.02 0.00 0.00 0.00 0.00 47.33 46.49 2kb8 h GLY 24 CO -0.00 0.81 -0.08 0.00 0.00 0.00 0.00 176.54 177.27 2kb8 h ALA 25 N 0.85 1.01 0.08 3.60 0.00 0.25 -2.80 119.26 122.24 2kb8 h ALA 25 Ca 0.02 -0.08 -0.35 0.00 0.00 0.00 0.00 54.91 54.51 2kb8 h ALA 25 Cb 1.09 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.84 2kb8 h ALA 25 CO 0.11 0.10 -1.93 -0.89 0.00 0.00 0.00 179.25 176.64 2kb8 n ILE 26 N -3.20 1.68 -0.13 0.00 2.08 -1.10 -3.60 119.36 115.09 2kb8 n ILE 26 Ca 0.01 -0.50 0.28 0.00 0.56 0.00 0.00 62.75 63.10 2kb8 n ILE 26 Cb 0.37 -1.77 0.68 0.00 -0.75 0.00 0.00 39.64 38.16 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 -0.23 0.00 -0.72 1.39 -0.00 -0.64 2.26 115.31 117.38 2kb8 h LEU 27 Ca -0.44 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.44 2kb8 h LEU 27 Cb 1.84 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 42.50 2kb8 h LEU 27 CO -0.03 0.00 0.00 -1.20 -0.00 0.00 0.00 178.44 177.21 2kb8 n SER 28 N -3.75 0.33 -2.78 -0.43 7.64 -1.06 -3.29 113.62 110.27 2kb8 n SER 28 Ca 0.18 0.64 -0.10 0.00 1.01 0.00 0.00 58.87 60.60 2kb8 n SER 28 Cb 1.06 -0.68 0.07 0.00 -1.01 0.00 0.00 64.21 63.65 2kb8 n SER 28 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2kb8 n SER 29 N -1.92 -0.96 0.00 6.43 7.64 0.76 -4.95 113.62 120.62 2kb8 n SER 29 Ca -0.00 -2.95 0.00 0.00 1.01 0.00 0.00 58.87 56.93 2kb8 n SER 29 Cb 0.06 0.73 0.00 0.00 -1.01 0.00 0.00 64.21 63.98 2kb8 n SER 29 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 2kb8 n THR 30 N -0.08 0.00 -0.11 0.44 -2.24 -1.13 -4.51 114.28 106.66 2kb8 n THR 30 Ca 0.06 0.00 0.26 0.00 -2.27 0.00 0.00 64.05 62.11 2kb8 n THR 30 Cb 0.77 -0.42 0.62 0.00 -2.10 0.00 0.00 70.33 69.19 2kb8 n THR 30 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 2kb8 h ASN 31 N 0.00 0.00 0.69 3.42 -0.00 -1.88 1.31 115.58 119.12 2kb8 h ASN 31 Ca 0.00 0.00 -0.26 0.00 -0.00 0.00 0.00 56.30 56.04 2kb8 h ASN 31 Cb 0.34 0.00 -0.00 0.00 -0.00 0.00 0.00 38.32 38.66 2kb8 h ASN 31 CO 0.00 0.00 -1.17 0.58 -0.00 0.00 0.00 177.43 176.84 2kb8 h VAL 32 N 0.00 1.54 0.00 6.14 2.07 -1.93 -3.48 116.25 120.59 2kb8 h VAL 32 Ca 0.38 -3.09 0.00 0.00 0.82 0.00 0.00 66.70 64.81 2kb8 h VAL 32 Cb 2.09 2.89 0.00 0.00 -1.52 0.00 0.00 31.29 34.75 2kb8 h VAL 32 CO -0.00 0.90 0.00 0.61 0.02 0.00 0.00 177.57 179.10 2kb8 n GLY 33 N 1.44 2.44 1.12 2.17 0.00 0.45 -5.04 105.19 107.77 2kb8 n GLY 33 Ca -0.06 -0.35 -0.04 0.00 0.00 0.00 0.00 46.02 45.57 2kb8 n GLY 33 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2kb8 n SER 34 N 0.00 2.69 -3.22 1.61 2.88 -1.25 -4.79 113.62 111.55 2kb8 n SER 34 Ca 0.00 -3.84 -0.38 0.00 -1.33 0.00 0.00 58.87 53.32 2kb8 n SER 34 Cb 0.00 -0.57 0.02 0.00 -0.75 0.00 0.00 64.21 62.91 2kb8 n SER 34 CO 0.00 0.00 0.00 -3.20 -1.23 0.00 0.00 175.04 170.61 2kb8 n ASN 35 N -1.06 6.96 -3.81 -3.46 5.15 -1.26 -4.85 115.26 112.93 2kb8 n ASN 35 Ca 0.31 -3.75 -0.36 0.00 -0.60 0.00 0.00 54.58 50.18 2kb8 n ASN 35 Cb 0.88 -1.02 -0.03 0.00 -0.53 0.00 0.00 39.78 39.08 2kb8 n ASN 35 CO 0.00 0.00 0.00 0.35 1.40 0.00 0.00 177.26 179.01 2kb8 n THR 36 N -0.29 3.91 0.00 -0.44 -2.24 -1.26 -5.32 114.28 108.64 2kb8 n THR 36 Ca 0.47 -5.55 0.00 0.00 -2.27 0.00 0.00 64.05 56.71 2kb8 n THR 36 Cb 0.29 -2.14 0.00 0.00 -2.10 0.00 0.00 70.33 66.38 2kb8 n THR 36 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50