#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 -1.85 0.00 -4.04 0.00 4.05 -1.26 -4.94 115.26 107.22 2kb8 n ASN 3 Ca 0.00 0.00 -0.29 0.00 0.45 0.00 0.00 54.58 54.74 2kb8 n ASN 3 Cb 0.00 0.00 -0.17 0.00 1.23 0.00 0.00 39.78 40.84 2kb8 n ASN 3 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 177.26 174.63 2kb8 s THR 4 N 0.00 1.49 0.63 -0.44 -4.23 -1.26 -4.98 115.64 106.86 2kb8 s THR 4 Ca 0.00 -0.62 0.15 0.00 -1.18 0.00 0.00 61.69 60.04 2kb8 s THR 4 Cb 0.00 -1.37 0.21 0.00 1.34 0.00 0.00 72.50 72.68 2kb8 s THR 4 CO 0.00 0.44 1.27 0.00 -0.54 0.00 0.00 174.62 175.79 2kb8 h ALA 5 N 7.56 2.34 0.00 3.99 0.00 -1.99 2.40 119.26 133.56 2kb8 h ALA 5 Ca -0.32 -0.02 -0.17 0.00 0.00 0.00 0.00 54.91 54.40 2kb8 h ALA 5 Cb 1.17 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.96 2kb8 h ALA 5 CO 0.49 -1.21 -0.83 0.00 0.00 0.00 0.00 179.25 177.70 2kb8 h THR 6 N 0.00 1.52 0.00 0.00 1.03 -1.98 -2.77 112.91 110.72 2kb8 h THR 6 Ca 0.21 -2.90 0.00 0.00 -0.01 0.00 0.00 66.41 63.71 2kb8 h THR 6 Cb 2.18 2.59 0.00 0.00 -1.07 0.00 0.00 68.15 71.85 2kb8 h THR 6 CO -0.00 0.81 -0.29 0.00 -0.01 0.00 0.00 175.52 176.02 2kb8 h ALA 8 N -1.37 0.32 -0.29 0.00 0.00 -1.56 1.15 119.26 117.51 2kb8 h ALA 8 Ca 0.00 0.26 0.03 0.00 0.00 0.00 0.00 54.91 55.20 2kb8 h ALA 8 Cb 0.29 0.68 -0.03 0.00 0.00 0.00 0.00 17.79 18.73 2kb8 h ALA 8 CO 0.00 -0.50 0.10 1.15 0.00 0.00 0.00 179.25 180.00 2kb8 h THR 9 N -0.05 0.93 0.00 0.00 2.02 -1.68 1.59 112.91 115.72 2kb8 h THR 9 Ca 0.33 -0.08 0.00 0.00 0.77 0.00 0.00 66.41 67.43 2kb8 h THR 9 Cb 0.56 0.67 0.00 0.00 -1.74 0.00 0.00 68.15 67.64 2kb8 h THR 9 CO -0.78 0.04 0.00 -0.61 0.37 0.00 0.00 175.52 174.55 2kb8 h GLN 10 N 0.23 0.00 0.08 6.66 5.75 0.01 1.09 115.11 128.93 2kb8 h GLN 10 Ca 0.13 0.00 -0.33 0.00 -0.15 0.00 0.00 58.65 58.29 2kb8 h GLN 10 Cb 0.09 0.00 -0.03 0.00 1.07 0.00 0.00 27.48 28.62 2kb8 h GLN 10 CO -0.13 0.00 -1.85 -2.13 -2.65 0.00 0.00 178.83 172.08 2kb8 n ARG 11 N -2.68 0.69 -0.10 1.69 0.63 0.35 -2.75 116.66 114.50 2kb8 n ARG 11 Ca 0.00 0.34 -0.05 0.00 -0.92 0.00 0.00 57.85 57.22 2kb8 n ARG 11 Cb 0.22 -1.70 0.14 0.00 0.45 0.00 0.00 32.46 31.57 2kb8 n ARG 11 CO 0.00 0.00 0.00 -0.07 -2.51 0.00 0.00 177.63 175.05 2kb8 h LEU 12 N -0.28 0.76 -1.00 6.15 -0.00 0.25 -2.16 115.31 119.04 2kb8 h LEU 12 Ca -0.43 -0.22 -0.10 0.00 -0.00 0.00 0.00 57.88 57.14 2kb8 h LEU 12 Cb 1.80 -0.20 -0.01 0.00 -0.00 0.00 0.00 40.66 42.25 2kb8 h LEU 12 CO -0.03 0.88 -0.49 0.00 -0.00 0.00 0.00 178.44 178.80 2kb8 h ALA 13 N 1.20 1.15 -0.59 1.53 0.00 0.11 0.28 119.26 122.93 2kb8 h ALA 13 Ca 0.12 -0.45 -0.00 0.00 0.00 0.00 0.00 54.91 54.59 2kb8 h ALA 13 Cb 0.56 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.24 2kb8 h ALA 13 CO 0.03 0.61 0.36 -0.97 0.00 0.00 0.00 179.25 179.29 2kb8 h ASN 14 N 0.00 0.71 1.32 0.00 -1.24 -1.20 -1.87 115.58 113.30 2kb8 h ASN 14 Ca -0.00 -0.05 -0.09 0.00 0.71 0.00 0.00 56.30 56.86 2kb8 h ASN 14 Cb 0.89 -0.18 -0.01 0.00 0.73 0.00 0.00 38.32 39.75 2kb8 h ASN 14 CO 0.06 0.55 -0.71 -0.26 -1.29 0.00 0.00 177.43 175.79 2kb8 h PHE 15 N 0.80 0.00 0.73 0.67 0.04 -1.27 -2.94 116.94 114.97 2kb8 h PHE 15 Ca 0.21 0.00 -0.03 0.00 2.80 0.00 0.00 57.97 60.95 2kb8 h PHE 15 Cb -0.03 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.12 2kb8 h PHE 15 CO -0.02 0.36 -0.42 1.25 -0.60 0.00 0.00 178.31 178.88 2kb8 h LEU 16 N 0.00 -1.03 -0.74 1.54 7.12 0.32 1.44 115.31 123.95 2kb8 h LEU 16 Ca -0.04 0.05 -0.13 0.00 0.13 0.00 0.00 57.88 57.89 2kb8 h LEU 16 Cb 1.31 0.29 -0.01 0.00 -0.53 0.00 0.00 40.66 41.72 2kb8 h LEU 16 CO 0.04 -0.66 -0.55 0.58 -0.13 0.00 0.00 178.44 177.72 2kb8 h VAL 17 N -1.07 1.37 0.00 1.05 2.07 -1.51 -3.02 116.25 115.15 2kb8 h VAL 17 Ca -0.10 -1.85 0.00 0.00 0.82 0.00 0.00 66.70 65.57 2kb8 h VAL 17 Cb 0.85 1.92 0.00 0.00 -1.52 0.00 0.00 31.29 32.53 2kb8 h VAL 17 CO 0.12 0.55 -0.01 0.45 0.02 0.00 0.00 177.57 178.69 2kb8 h HIS 18 N 0.18 0.00 -0.97 1.57 3.86 -1.32 -3.13 115.15 115.34 2kb8 h HIS 18 Ca 0.00 0.00 0.40 0.00 -1.16 0.00 0.00 60.37 59.61 2kb8 h HIS 18 Cb 1.02 0.00 -0.17 0.00 1.06 0.00 0.00 27.41 29.32 2kb8 h HIS 18 CO 0.02 0.00 0.51 0.45 0.86 0.00 0.00 177.93 179.77 2kb8 n SER 19 N -2.54 0.33 0.29 2.45 2.88 0.49 0.30 113.62 117.82 2kb8 n SER 19 Ca -0.00 1.60 -0.12 0.00 -1.33 0.00 0.00 58.87 59.03 2kb8 n SER 19 Cb 0.01 -0.78 -0.06 0.00 -0.75 0.00 0.00 64.21 62.63 2kb8 n SER 19 CO 0.00 0.00 0.00 -1.28 -1.23 0.00 0.00 175.04 172.53 2kb8 h SER 20 N 0.00 -0.65 -0.44 -3.46 0.87 -1.56 -3.18 113.55 105.13 2kb8 h SER 20 Ca 0.82 0.02 -0.09 0.00 -1.23 0.00 0.00 61.79 61.30 2kb8 h SER 20 Cb 2.15 0.17 -0.06 0.00 -0.44 0.00 0.00 62.40 64.22 2kb8 h SER 20 CO -0.75 -0.35 0.12 -3.20 -0.53 0.00 0.00 176.83 172.12 2kb8 n ASN 21 N -4.70 3.84 -0.05 6.23 2.85 -0.01 -4.43 115.26 118.99 2kb8 n ASN 21 Ca -0.10 -2.71 -0.03 0.00 -0.11 0.00 0.00 54.58 51.63 2kb8 n ASN 21 Cb 0.30 -0.65 -0.01 0.00 1.24 0.00 0.00 39.78 40.67 2kb8 n ASN 21 CO 0.00 0.00 0.00 -3.20 -2.11 0.00 0.00 177.26 171.95 2kb8 n ASN 22 N 0.13 1.14 -0.52 1.20 2.85 0.88 -2.06 115.26 118.87 2kb8 n ASN 22 Ca 0.23 0.43 0.42 0.00 -0.11 0.00 0.00 54.58 55.55 2kb8 n ASN 22 Cb 0.96 -0.71 0.71 0.00 1.24 0.00 0.00 39.78 41.98 2kb8 n ASN 22 CO 0.00 0.00 0.00 2.19 -2.11 0.00 0.00 177.26 177.34 2kb8 h PHE 23 N -0.62 0.33 0.00 1.20 -5.15 -1.78 2.18 116.94 113.10 2kb8 h PHE 23 Ca 0.00 0.01 -0.19 0.00 -0.20 0.00 0.00 57.97 57.59 2kb8 h PHE 23 Cb 0.38 -0.08 -0.03 0.00 0.22 0.00 0.00 35.95 36.44 2kb8 h PHE 23 CO -0.16 -0.14 -1.46 0.41 -2.00 0.00 0.00 178.31 174.95 2kb8 n GLY 24 N -1.66 -1.16 0.22 6.09 0.00 -1.26 -2.96 105.19 104.47 2kb8 n GLY 24 Ca 0.39 -0.10 0.12 0.00 0.00 0.00 0.00 46.02 46.43 2kb8 n GLY 24 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2kb8 h ALA 25 N 1.34 0.96 0.06 4.61 0.00 0.40 -1.71 119.26 124.92 2kb8 h ALA 25 Ca -0.19 -0.08 -0.31 0.00 0.00 0.00 0.00 54.91 54.33 2kb8 h ALA 25 Cb 1.67 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 19.42 2kb8 h ALA 25 CO 0.05 0.11 -1.72 -0.89 0.00 0.00 0.00 179.25 176.81 2kb8 n ILE 26 N -3.14 1.65 0.33 0.00 2.08 0.58 -3.39 119.36 117.47 2kb8 n ILE 26 Ca 0.02 -0.36 0.21 0.00 0.56 0.00 0.00 62.75 63.18 2kb8 n ILE 26 Cb 0.49 -1.87 1.10 0.00 -0.75 0.00 0.00 39.64 38.61 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 -0.47 0.00 0.00 1.39 3.38 -1.59 0.99 115.31 119.01 2kb8 h LEU 27 Ca -0.41 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.56 2kb8 h LEU 27 Cb 1.68 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.43 2kb8 h LEU 27 CO -0.08 0.00 0.00 -1.20 0.09 0.00 0.00 178.44 177.25 2kb8 n SER 28 N -3.00 0.00 -2.72 -0.43 7.64 -0.64 -4.22 113.62 110.25 2kb8 n SER 28 Ca -0.03 -0.13 -0.07 0.00 1.01 0.00 0.00 58.87 59.65 2kb8 n SER 28 Cb 0.15 -0.28 0.08 0.00 -1.01 0.00 0.00 64.21 63.15 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 -1.28 -2.16 0.00 6.43 7.64 0.34 -5.00 113.62 119.59 2kb8 n SER 29 Ca 0.13 -3.04 0.00 0.00 1.01 0.00 0.00 58.87 56.97 2kb8 n SER 29 Cb 0.22 1.63 0.00 0.00 -1.01 0.00 0.00 64.21 65.05 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 0.84 0.00 0.00 0.44 5.66 -0.83 -4.92 114.28 115.48 2kb8 n THR 30 Ca 0.04 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.04 2kb8 n THR 30 Cb 0.69 -0.80 0.00 0.00 -1.55 0.00 0.00 70.33 68.68 2kb8 n THR 30 CO 0.00 0.00 0.00 -3.20 -3.05 0.00 0.00 175.07 168.82 2kb8 n ASN 31 N -2.55 0.00 -0.25 1.09 2.85 -1.26 -4.86 115.26 110.28 2kb8 n ASN 31 Ca 0.00 0.00 -0.03 0.00 -0.11 0.00 0.00 54.58 54.44 2kb8 n ASN 31 Cb 0.37 0.00 -0.01 0.00 1.24 0.00 0.00 39.78 41.38 2kb8 n ASN 31 CO 0.00 0.00 0.00 0.52 -2.11 0.00 0.00 177.26 175.67 2kb8 n VAL 32 N 0.00 0.00 0.00 3.44 0.31 -1.26 -4.85 118.33 115.97 2kb8 n VAL 32 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 2kb8 n VAL 32 Cb 0.00 -0.71 0.00 0.00 -0.91 0.00 0.00 33.84 32.22 2kb8 n VAL 32 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2kb8 n GLY 33 N -1.35 2.53 0.02 2.92 0.00 -1.26 -5.05 105.19 102.99 2kb8 n GLY 33 Ca -0.03 -0.31 -0.01 0.00 0.00 0.00 0.00 46.02 45.66 2kb8 n GLY 33 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2kb8 n SER 34 N 0.00 3.73 -0.30 1.61 7.64 -1.26 -5.11 113.62 119.93 2kb8 n SER 34 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 2kb8 n SER 34 Cb 0.00 0.82 0.00 0.00 -1.01 0.00 0.00 64.21 64.02 2kb8 n SER 34 CO 0.00 0.00 0.00 -3.20 -3.01 0.00 0.00 175.04 168.83 2kb8 n ASN 35 N -2.04 -3.20 -4.00 6.43 5.15 -1.26 -4.41 115.26 111.93 2kb8 n ASN 35 Ca -0.06 0.00 -0.34 0.00 -0.60 0.00 0.00 54.58 53.58 2kb8 n ASN 35 Cb 0.51 0.00 -0.14 0.00 -0.53 0.00 0.00 39.78 39.61 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 -0.60 0.00 0.94 -0.44 -2.24 -1.26 -5.16 114.28 105.53 2kb8 n THR 36 Ca 0.00 -0.07 0.08 0.00 -2.27 0.00 0.00 64.05 61.79 2kb8 n THR 36 Cb 0.00 -0.38 0.45 0.00 -2.10 0.00 0.00 70.33 68.30 2kb8 n THR 36 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50