#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 5.06 3.32 0.00 0.00 5.15 -1.26 -4.82 115.26 122.71 2kb8 n ASN 3 Ca 0.05 -2.66 0.00 0.00 -0.60 0.00 0.00 54.58 51.37 2kb8 n ASN 3 Cb 0.52 -0.64 0.00 0.00 -0.53 0.00 0.00 39.78 39.13 2kb8 n ASN 3 CO 0.00 0.00 0.00 0.35 1.40 0.00 0.00 177.26 179.01 2kb8 n THR 4 N -0.11 0.00 -0.03 -0.44 -2.24 -1.26 -3.82 114.28 106.39 2kb8 n THR 4 Ca 0.24 0.00 0.23 0.00 -2.27 0.00 0.00 64.05 62.24 2kb8 n THR 4 Cb 0.95 0.00 0.57 0.00 -2.10 0.00 0.00 70.33 69.74 2kb8 n THR 4 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2kb8 h ALA 5 N -0.08 2.47 -2.04 6.98 0.00 -1.93 2.18 119.26 126.84 2kb8 h ALA 5 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2kb8 h ALA 5 Cb 0.00 0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.84 2kb8 h ALA 5 CO 0.00 -1.18 0.00 2.41 0.00 0.00 0.00 179.25 180.48 2kb8 n THR 6 N -3.37 0.00 -0.36 0.00 -1.04 -1.25 -3.12 114.28 105.14 2kb8 n THR 6 Ca 0.14 0.16 -0.03 0.00 -2.04 0.00 0.00 64.05 62.29 2kb8 n THR 6 Cb 1.06 -0.91 0.10 0.00 -1.82 0.00 0.00 70.33 68.76 2kb8 n THR 6 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2kb8 h ALA 8 N 1.34 0.12 -0.90 0.00 0.00 0.33 -1.31 119.26 118.84 2kb8 h ALA 8 Ca 0.35 -0.13 0.17 0.00 0.00 0.00 0.00 54.91 55.30 2kb8 h ALA 8 Cb -0.13 -0.04 -0.10 0.00 0.00 0.00 0.00 17.79 17.52 2kb8 h ALA 8 CO -0.07 -0.25 0.48 1.15 0.00 0.00 0.00 179.25 180.56 2kb8 h THR 9 N -0.06 0.68 0.00 0.00 2.02 -0.57 1.32 112.91 116.29 2kb8 h THR 9 Ca 0.03 -0.21 -0.01 0.00 0.77 0.00 0.00 66.41 66.99 2kb8 h THR 9 Cb 0.25 -0.00 -0.00 0.00 -1.74 0.00 0.00 68.15 66.66 2kb8 h THR 9 CO 0.00 0.11 -0.05 -0.61 0.37 0.00 0.00 175.52 175.35 2kb8 h GLN 10 N 0.62 0.00 0.00 6.66 5.75 -0.55 2.05 115.11 129.64 2kb8 h GLN 10 Ca 0.51 0.00 -0.24 0.00 -0.15 0.00 0.00 58.65 58.78 2kb8 h GLN 10 Cb 0.80 0.00 -0.04 0.00 1.07 0.00 0.00 27.48 29.31 2kb8 h GLN 10 CO -0.40 0.05 -1.34 0.54 -2.65 0.00 0.00 178.83 175.02 2kb8 n ARG 11 N -3.27 0.56 -0.26 1.69 5.12 0.33 -2.56 116.66 118.27 2kb8 n ARG 11 Ca -0.01 0.54 -0.06 0.00 -1.93 0.00 0.00 57.85 56.39 2kb8 n ARG 11 Cb 0.22 -1.71 0.05 0.00 -1.16 0.00 0.00 32.46 29.86 2kb8 n ARG 11 CO 0.00 0.00 0.00 -0.07 -1.93 0.00 0.00 177.63 175.63 2kb8 h LEU 12 N -1.00 0.89 -1.26 0.55 4.07 0.13 -1.02 115.31 117.67 2kb8 h LEU 12 Ca -0.36 -0.10 -0.07 0.00 0.08 0.00 0.00 57.88 57.43 2kb8 h LEU 12 Cb 1.27 -0.23 -0.01 0.00 1.08 0.00 0.00 40.66 42.78 2kb8 h LEU 12 CO -0.22 0.73 -0.33 0.00 -1.08 0.00 0.00 178.44 177.54 2kb8 h ALA 13 N 1.19 1.21 -0.92 1.53 0.00 0.32 -0.98 119.26 121.60 2kb8 h ALA 13 Ca 0.25 -0.30 0.09 0.00 0.00 0.00 0.00 54.91 54.95 2kb8 h ALA 13 Cb 0.04 -0.05 -0.07 0.00 0.00 0.00 0.00 17.79 17.71 2kb8 h ALA 13 CO -0.04 0.41 0.57 -0.97 0.00 0.00 0.00 179.25 179.22 2kb8 h ASN 14 N 0.00 0.86 0.93 0.00 -1.24 -0.91 0.10 115.58 115.33 2kb8 h ASN 14 Ca -0.00 0.03 0.00 0.00 0.71 0.00 0.00 56.30 57.04 2kb8 h ASN 14 Cb 0.69 -0.14 0.00 0.00 0.73 0.00 0.00 38.32 39.60 2kb8 h ASN 14 CO 0.04 0.51 -0.76 -0.26 -1.29 0.00 0.00 177.43 175.67 2kb8 h PHE 15 N 0.97 0.00 -0.19 0.67 0.04 -1.30 -2.59 116.94 114.54 2kb8 h PHE 15 Ca 0.43 0.00 -0.18 0.00 2.80 0.00 0.00 57.97 61.02 2kb8 h PHE 15 Cb 0.31 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.47 2kb8 h PHE 15 CO -0.03 0.00 -0.57 1.25 -0.60 0.00 0.00 178.31 178.36 2kb8 h LEU 16 N 0.00 0.84 0.00 1.54 5.85 0.40 0.51 115.31 124.45 2kb8 h LEU 16 Ca 0.00 -0.59 -0.19 0.00 0.84 0.00 0.00 57.88 57.94 2kb8 h LEU 16 Cb 0.85 -0.24 -0.03 0.00 0.37 0.00 0.00 40.66 41.60 2kb8 h LEU 16 CO 0.00 1.28 -1.22 0.58 -0.34 0.00 0.00 178.44 178.73 2kb8 h VAL 17 N 0.44 0.89 0.01 1.05 2.07 -1.02 -2.71 116.25 116.97 2kb8 h VAL 17 Ca -0.02 -2.49 -0.11 0.00 0.82 0.00 0.00 66.70 64.91 2kb8 h VAL 17 Cb 1.19 2.36 -0.01 0.00 -1.52 0.00 0.00 31.29 33.31 2kb8 h VAL 17 CO 0.12 0.51 -0.58 0.45 0.02 0.00 0.00 177.57 178.09 2kb8 h HIS 18 N 0.00 0.04 0.00 1.57 3.86 -1.48 -1.65 115.15 117.49 2kb8 h HIS 18 Ca -0.13 -0.03 -0.05 0.00 -1.16 0.00 0.00 60.37 59.00 2kb8 h HIS 18 Cb 1.69 -0.00 -0.01 0.00 1.06 0.00 0.00 27.41 30.15 2kb8 h HIS 18 CO 0.00 1.23 -0.25 0.66 0.86 0.00 0.00 177.93 180.43 2kb8 h SER 19 N -0.94 0.00 0.03 2.45 4.64 -0.14 -2.74 113.55 116.85 2kb8 h SER 19 Ca -0.15 0.00 -0.27 0.00 -0.47 0.00 0.00 61.79 60.89 2kb8 h SER 19 Cb 1.18 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.23 2kb8 h SER 19 CO -0.07 0.25 -1.50 -0.24 -0.87 0.00 0.00 176.83 174.40 2kb8 n SER 20 N -3.45 1.93 0.06 4.97 2.88 -1.02 -3.44 113.62 115.54 2kb8 n SER 20 Ca -0.00 0.37 0.14 0.00 -1.33 0.00 0.00 58.87 58.05 2kb8 n SER 20 Cb 0.43 -0.93 0.63 0.00 -0.75 0.00 0.00 64.21 63.58 2kb8 n SER 20 CO 0.00 0.00 0.00 -1.13 -1.23 0.00 0.00 175.04 172.68 2kb8 h ASN 21 N -0.75 0.09 -0.13 -3.46 -0.73 -1.36 -1.45 115.58 107.80 2kb8 h ASN 21 Ca -0.39 0.00 -0.15 0.00 1.87 0.00 0.00 56.30 57.63 2kb8 h ASN 21 Cb 1.49 -0.02 0.01 0.00 0.27 0.00 0.00 38.32 40.07 2kb8 h ASN 21 CO -0.15 0.06 -0.52 -1.13 -0.37 0.00 0.00 177.43 175.32 2kb8 h ASN 22 N 0.10 0.67 -1.01 1.15 -0.00 -1.63 -2.95 115.58 111.91 2kb8 h ASN 22 Ca 0.17 -0.62 0.17 0.00 -0.00 0.00 0.00 56.30 56.02 2kb8 h ASN 22 Cb 0.56 -0.20 -0.10 0.00 -0.00 0.00 0.00 38.32 38.58 2kb8 h ASN 22 CO -0.02 1.18 0.62 2.19 -0.00 0.00 0.00 177.43 181.41 2kb8 h PHE 23 N 0.20 1.10 -0.72 0.67 -5.15 -1.30 0.52 116.94 112.26 2kb8 h PHE 23 Ca -0.03 0.03 -0.03 0.00 -0.20 0.00 0.00 57.97 57.74 2kb8 h PHE 23 Cb 1.15 -0.34 -0.03 0.00 0.22 0.00 0.00 35.95 36.95 2kb8 h PHE 23 CO 0.11 0.30 0.32 0.78 -2.00 0.00 0.00 178.31 177.81 2kb8 h GLY 24 N 0.83 1.13 2.00 6.09 0.00 -1.39 0.10 103.07 111.82 2kb8 h GLY 24 Ca 0.56 -0.57 0.00 0.00 0.00 0.00 0.00 47.33 47.32 2kb8 h GLY 24 CO -0.35 0.54 0.00 0.00 0.00 0.00 0.00 176.54 176.73 2kb8 n ALA 25 N -2.44 1.25 -0.06 3.60 0.00 0.18 -2.11 120.51 120.93 2kb8 n ALA 25 Ca 0.07 0.11 -0.22 0.00 0.00 0.00 0.00 53.44 53.39 2kb8 n ALA 25 Cb 0.16 -1.26 -0.12 0.00 0.00 0.00 0.00 19.45 18.22 2kb8 n ALA 25 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 2kb8 n ILE 26 N -2.02 1.64 -0.10 0.00 2.08 -0.03 -3.63 119.36 117.29 2kb8 n ILE 26 Ca 0.00 -0.35 0.26 0.00 0.56 0.00 0.00 62.75 63.23 2kb8 n ILE 26 Cb 0.09 -1.87 0.64 0.00 -0.75 0.00 0.00 39.64 37.76 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 -0.49 0.00 -2.68 1.39 4.07 -0.86 2.16 115.31 118.90 2kb8 h LEU 27 Ca -0.42 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.54 2kb8 h LEU 27 Cb 1.67 0.00 0.00 0.00 1.08 0.00 0.00 40.66 43.41 2kb8 h LEU 27 CO -0.09 0.00 0.00 0.28 -1.08 0.00 0.00 178.44 177.55 2kb8 h SER 28 N 0.00 0.00 0.00 -0.43 0.02 -1.57 2.36 113.55 113.93 2kb8 h SER 28 Ca 0.38 0.00 -0.37 0.00 -0.84 0.00 0.00 61.79 60.95 2kb8 h SER 28 Cb 1.99 0.00 -0.07 0.00 0.14 0.00 0.00 62.40 64.46 2kb8 h SER 28 CO -0.00 0.00 -2.40 -1.20 -1.14 0.00 0.00 176.83 172.08 2kb8 n SER 29 N -2.99 0.36 0.00 3.07 7.64 0.73 -4.76 113.62 117.67 2kb8 n SER 29 Ca -0.02 -0.02 0.00 0.00 1.01 0.00 0.00 58.87 59.83 2kb8 n SER 29 Cb 0.09 0.75 0.00 0.00 -1.01 0.00 0.00 64.21 64.04 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 -2.84 0.00 -2.17 0.44 -2.24 -0.95 -4.98 114.28 101.53 2kb8 n THR 30 Ca -0.35 -0.03 -0.02 0.00 -2.27 0.00 0.00 64.05 61.37 2kb8 n THR 30 Cb 1.13 0.41 -0.00 0.00 -2.10 0.00 0.00 70.33 69.77 2kb8 n THR 30 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 2kb8 n ASN 31 N -0.26 -1.28 0.03 3.42 6.94 0.79 -3.68 115.26 121.21 2kb8 n ASN 31 Ca 0.00 0.36 0.00 0.00 -0.02 0.00 0.00 54.58 54.92 2kb8 n ASN 31 Cb 0.00 -1.29 0.00 0.00 -2.36 0.00 0.00 39.78 36.13 2kb8 n ASN 31 CO 0.00 0.00 0.00 0.52 -1.03 0.00 0.00 177.26 176.75 2kb8 n VAL 32 N -2.31 0.00 -0.28 3.53 0.31 -1.26 -4.93 118.33 113.39 2kb8 n VAL 32 Ca -0.02 0.00 0.28 0.00 -0.01 0.00 0.00 64.34 64.59 2kb8 n VAL 32 Cb 0.42 0.00 0.51 0.00 -0.91 0.00 0.00 33.84 33.86 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 -1.14 -0.65 3.07 2.92 0.00 -1.24 -4.13 105.19 104.02 2kb8 n GLY 33 Ca 0.00 0.69 -0.18 0.00 0.00 0.00 0.00 46.02 46.53 2kb8 n GLY 33 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2kb8 s SER 34 N -4.57 1.20 -0.62 1.61 0.15 -1.26 -4.91 113.70 105.29 2kb8 s SER 34 Ca -0.08 -0.34 -0.15 0.00 0.70 0.00 0.00 55.95 56.09 2kb8 s SER 34 Cb 0.29 -0.08 0.02 0.00 -1.71 0.00 0.00 66.02 64.54 2kb8 s SER 34 CO 0.67 0.02 0.64 0.59 1.20 0.00 0.00 173.24 176.36 2kb8 n ASN 35 N 2.26 -6.17 -3.10 5.45 5.03 -1.26 -4.70 115.26 112.76 2kb8 n ASN 35 Ca -0.17 -0.28 -0.27 0.00 0.87 0.00 0.00 54.58 54.74 2kb8 n ASN 35 Cb 0.56 -3.03 -0.05 0.00 -1.02 0.00 0.00 39.78 36.24 2kb8 n ASN 35 CO 0.00 0.00 0.00 1.07 -1.83 0.00 0.00 177.26 176.50 2kb8 n THR 36 N -1.29 2.75 0.27 3.41 5.66 -1.26 -4.69 114.28 119.13 2kb8 n THR 36 Ca -0.11 -5.44 0.02 0.00 -3.05 0.00 0.00 64.05 55.48 2kb8 n THR 36 Cb 0.61 -1.60 0.13 0.00 -1.55 0.00 0.00 70.33 67.92 2kb8 n THR 36 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02