#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 -0.47 0.00 -4.15 0.00 2.85 -1.26 -4.99 115.26 107.24 2kb8 n ASN 3 Ca 0.00 0.00 -0.33 0.00 -0.11 0.00 0.00 54.58 54.14 2kb8 n ASN 3 Cb 0.00 0.00 -0.16 0.00 1.24 0.00 0.00 39.78 40.86 2kb8 n ASN 3 CO 0.00 0.00 0.00 0.42 -2.11 0.00 0.00 177.26 175.57 2kb8 s THR 4 N 0.00 2.22 0.61 -0.44 -4.23 -1.26 -4.96 115.64 107.57 2kb8 s THR 4 Ca 0.00 -0.89 0.27 0.00 -1.18 0.00 0.00 61.69 59.88 2kb8 s THR 4 Cb 0.00 -1.93 0.39 0.00 1.34 0.00 0.00 72.50 72.29 2kb8 s THR 4 CO 0.00 0.53 1.34 0.00 -0.54 0.00 0.00 174.62 175.95 2kb8 h ALA 5 N 7.84 2.91 -0.04 3.99 0.00 -1.98 2.26 119.26 134.24 2kb8 h ALA 5 Ca -0.43 -0.03 -0.21 0.00 0.00 0.00 0.00 54.91 54.24 2kb8 h ALA 5 Cb 1.15 0.07 -0.00 0.00 0.00 0.00 0.00 17.79 19.02 2kb8 h ALA 5 CO 0.62 -1.68 -0.84 0.00 0.00 0.00 0.00 179.25 177.36 2kb8 h THR 6 N 0.00 1.38 0.00 0.00 1.03 -1.98 -2.67 112.91 110.68 2kb8 h THR 6 Ca 0.47 -2.28 -0.00 0.00 -0.01 0.00 0.00 66.41 64.59 2kb8 h THR 6 Cb 2.80 2.25 -0.00 0.00 -1.07 0.00 0.00 68.15 72.13 2kb8 h THR 6 CO -0.00 0.69 -0.01 0.00 -0.01 0.00 0.00 175.52 176.19 2kb8 h ALA 8 N -0.66 -0.71 -0.91 0.00 0.00 -1.48 0.69 119.26 116.20 2kb8 h ALA 8 Ca -0.00 -0.02 0.17 0.00 0.00 0.00 0.00 54.91 55.06 2kb8 h ALA 8 Cb 0.34 0.95 -0.07 0.00 0.00 0.00 0.00 17.79 19.01 2kb8 h ALA 8 CO -0.00 -0.87 0.59 1.79 0.00 0.00 0.00 179.25 180.76 2kb8 h THR 9 N -0.35 0.76 -0.27 0.00 1.35 -1.63 1.54 112.91 114.31 2kb8 h THR 9 Ca 0.04 -0.21 -0.00 0.00 -0.55 0.00 0.00 66.41 65.69 2kb8 h THR 9 Cb 0.46 0.10 -0.01 0.00 -1.73 0.00 0.00 68.15 66.97 2kb8 h THR 9 CO -0.37 0.11 0.16 1.56 -0.25 0.00 0.00 175.52 176.73 2kb8 h GLN 10 N 0.61 0.35 0.04 4.72 1.08 0.11 2.25 115.11 124.27 2kb8 h GLN 10 Ca 0.48 -0.03 -0.31 0.00 -1.45 0.00 0.00 58.65 57.34 2kb8 h GLN 10 Cb 0.90 -0.08 -0.04 0.00 -0.05 0.00 0.00 27.48 28.22 2kb8 h GLN 10 CO -0.22 0.25 -1.71 -2.13 -0.95 0.00 0.00 178.83 174.07 2kb8 n ARG 11 N -4.48 0.63 0.37 1.46 3.00 0.17 -2.53 116.66 115.28 2kb8 n ARG 11 Ca 0.01 0.42 -0.17 0.00 -0.00 0.00 0.00 57.85 58.11 2kb8 n ARG 11 Cb 0.08 -1.69 -0.09 0.00 0.00 0.00 0.00 32.46 30.76 2kb8 n ARG 11 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.63 177.56 2kb8 h LEU 12 N -0.61 -0.78 -2.31 6.15 4.07 0.20 -1.45 115.31 120.58 2kb8 h LEU 12 Ca -0.43 0.00 0.02 0.00 0.08 0.00 0.00 57.88 57.55 2kb8 h LEU 12 Cb 1.60 0.20 -0.00 0.00 1.08 0.00 0.00 40.66 43.54 2kb8 h LEU 12 CO -0.14 -0.50 0.05 0.00 -1.08 0.00 0.00 178.44 176.77 2kb8 h ALA 13 N -0.77 1.71 -0.59 1.53 0.00 0.36 0.74 119.26 122.24 2kb8 h ALA 13 Ca -0.09 -0.00 0.12 0.00 0.00 0.00 0.00 54.91 54.93 2kb8 h ALA 13 Cb 0.73 0.00 -0.11 0.00 0.00 0.00 0.00 17.79 18.41 2kb8 h ALA 13 CO 0.16 -0.08 -0.16 -0.97 0.00 0.00 0.00 179.25 178.20 2kb8 h ASN 14 N 0.00 -0.58 0.52 0.00 -0.73 -0.97 1.30 115.58 115.11 2kb8 h ASN 14 Ca 0.03 0.18 -0.17 0.00 1.87 0.00 0.00 56.30 58.21 2kb8 h ASN 14 Cb 0.13 0.38 -0.03 0.00 0.27 0.00 0.00 38.32 39.07 2kb8 h ASN 14 CO -0.00 -0.20 -1.62 0.49 -0.37 0.00 0.00 177.43 175.73 2kb8 n PHE 15 N -5.41 0.70 -0.06 0.67 3.72 -0.25 -2.55 117.46 114.28 2kb8 n PHE 15 Ca 0.07 0.23 -0.11 0.00 -0.05 0.00 0.00 57.45 57.59 2kb8 n PHE 15 Cb 0.31 -0.99 0.03 0.00 -0.94 0.00 0.00 39.48 37.90 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 0.80 0.01 4.37 7.12 0.16 0.87 115.31 128.65 2kb8 h LEU 16 Ca -0.19 -0.38 -0.28 0.00 0.13 0.00 0.00 57.88 57.16 2kb8 h LEU 16 Cb 1.57 -0.23 -0.04 0.00 -0.53 0.00 0.00 40.66 41.43 2kb8 h LEU 16 CO 0.03 1.12 -1.56 0.58 -0.13 0.00 0.00 178.44 178.49 2kb8 h VAL 17 N 0.61 1.04 0.07 1.05 2.07 0.15 -2.15 116.25 119.08 2kb8 h VAL 17 Ca 0.04 -2.85 -0.12 0.00 0.82 0.00 0.00 66.70 64.59 2kb8 h VAL 17 Cb 0.98 2.53 0.01 0.00 -1.52 0.00 0.00 31.29 33.29 2kb8 h VAL 17 CO 0.09 0.62 -0.58 0.45 0.02 0.00 0.00 177.57 178.18 2kb8 h HIS 18 N 0.01 0.27 0.03 1.57 3.86 -1.46 -2.60 115.15 116.82 2kb8 h HIS 18 Ca -0.23 -0.20 -0.28 0.00 -1.16 0.00 0.00 60.37 58.50 2kb8 h HIS 18 Cb 1.96 -0.01 -0.04 0.00 1.06 0.00 0.00 27.41 30.39 2kb8 h HIS 18 CO 0.01 1.22 -1.56 0.66 0.86 0.00 0.00 177.93 179.12 2kb8 h SER 19 N -0.67 0.10 0.10 2.45 4.64 0.60 -3.19 113.55 117.58 2kb8 h SER 19 Ca -0.12 -0.17 -0.37 0.00 -0.47 0.00 0.00 61.79 60.66 2kb8 h SER 19 Cb 1.36 -0.03 -0.03 0.00 -0.31 0.00 0.00 62.40 63.40 2kb8 h SER 19 CO 0.05 1.15 -2.07 -0.24 -0.87 0.00 0.00 176.83 174.85 2kb8 n SER 20 N -3.21 2.10 0.02 4.97 2.88 -0.84 -4.26 113.62 115.28 2kb8 n SER 20 Ca -0.15 0.15 0.13 0.00 -1.33 0.00 0.00 58.87 57.68 2kb8 n SER 20 Cb 1.03 -0.79 0.45 0.00 -0.75 0.00 0.00 64.21 64.14 2kb8 n SER 20 CO 0.00 0.00 0.00 -3.20 -1.23 0.00 0.00 175.04 170.61 2kb8 n ASN 21 N -3.45 0.30 0.18 -3.46 2.85 -0.98 -4.14 115.26 106.55 2kb8 n ASN 21 Ca -0.34 0.25 -0.14 0.00 -0.11 0.00 0.00 54.58 54.24 2kb8 n ASN 21 Cb 1.04 -0.25 -0.07 0.00 1.24 0.00 0.00 39.78 41.73 2kb8 n ASN 21 CO 0.00 0.00 0.00 -1.13 -2.11 0.00 0.00 177.26 174.02 2kb8 h ASN 22 N 0.00 -0.91 -0.17 1.20 -1.24 -1.55 0.03 115.58 112.94 2kb8 h ASN 22 Ca 0.00 0.09 0.05 0.00 0.71 0.00 0.00 56.30 57.15 2kb8 h ASN 22 Cb 0.55 0.32 -0.01 0.00 0.73 0.00 0.00 38.32 39.91 2kb8 h ASN 22 CO 0.00 -0.45 0.60 2.19 -1.29 0.00 0.00 177.43 178.48 2kb8 h PHE 23 N -0.64 0.00 0.03 0.67 -0.00 -1.82 -0.12 116.94 115.06 2kb8 h PHE 23 Ca -0.00 0.00 -0.27 0.00 -0.00 0.00 0.00 57.97 57.70 2kb8 h PHE 23 Cb 0.61 0.00 -0.03 0.00 -0.00 0.00 0.00 35.95 36.53 2kb8 h PHE 23 CO -0.23 0.00 -1.49 0.41 -0.00 0.00 0.00 178.31 177.00 2kb8 n GLY 24 N -1.38 -0.76 0.30 6.09 0.00 -0.15 -2.75 105.19 106.54 2kb8 n GLY 24 Ca 0.02 0.02 0.19 0.00 0.00 0.00 0.00 46.02 46.25 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 -0.38 1.05 0.05 4.61 0.00 0.39 -2.52 119.26 122.46 2kb8 h ALA 25 Ca -0.38 -0.02 -0.34 0.00 0.00 0.00 0.00 54.91 54.17 2kb8 h ALA 25 Cb 1.49 -0.00 -0.04 0.00 0.00 0.00 0.00 17.79 19.24 2kb8 h ALA 25 CO -0.15 0.03 -2.00 -0.89 0.00 0.00 0.00 179.25 176.24 2kb8 n ILE 26 N -3.18 1.64 -0.08 0.00 2.08 -0.37 -3.52 119.36 115.93 2kb8 n ILE 26 Ca -0.01 -0.72 0.26 0.00 0.56 0.00 0.00 62.75 62.83 2kb8 n ILE 26 Cb 0.19 -1.29 0.71 0.00 -0.75 0.00 0.00 39.64 38.50 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 0.03 0.00 -2.30 1.39 3.38 -1.26 2.64 115.31 119.18 2kb8 h LEU 27 Ca -0.41 0.00 0.03 0.00 0.09 0.00 0.00 57.88 57.60 2kb8 h LEU 27 Cb 2.04 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.78 2kb8 h LEU 27 CO 0.06 0.00 0.21 0.28 0.09 0.00 0.00 178.44 179.08 2kb8 h SER 28 N 0.00 0.00 0.00 -0.43 0.02 -1.56 -3.40 113.55 108.18 2kb8 h SER 28 Ca 0.35 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.30 2kb8 h SER 28 Cb 1.65 0.00 0.00 0.00 0.14 0.00 0.00 62.40 64.19 2kb8 h SER 28 CO -0.00 0.00 0.00 -1.20 -1.14 0.00 0.00 176.83 174.49 2kb8 n SER 29 N -3.43 0.00 0.00 3.07 7.64 0.84 -4.95 113.62 116.79 2kb8 n SER 29 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 2kb8 n SER 29 Cb 0.31 0.03 0.00 0.00 -1.01 0.00 0.00 64.21 63.54 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 -1.48 0.00 0.32 0.44 5.66 0.12 -3.26 114.28 116.08 2kb8 n THR 30 Ca 0.00 0.00 0.04 0.00 -3.05 0.00 0.00 64.05 61.04 2kb8 n THR 30 Cb 0.00 0.00 0.03 0.00 -1.55 0.00 0.00 70.33 68.81 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 1.22 1.66 -0.83 1.09 6.94 -1.26 -4.96 115.26 119.11 2kb8 n ASN 31 Ca 0.00 -1.33 -0.11 0.00 -0.02 0.00 0.00 54.58 53.12 2kb8 n ASN 31 Cb 0.00 -0.00 -0.05 0.00 -2.36 0.00 0.00 39.78 37.37 2kb8 n ASN 31 CO 0.00 0.00 0.00 0.55 -1.03 0.00 0.00 177.26 176.78 2kb8 n VAL 32 N 0.43 0.00 0.00 3.53 3.14 -1.20 -4.49 118.33 119.74 2kb8 n VAL 32 Ca 0.05 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.43 2kb8 n VAL 32 Cb 0.20 -1.50 0.00 0.00 -1.06 0.00 0.00 33.84 31.47 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 0.28 2.35 3.57 7.55 0.00 -1.26 -5.01 105.19 112.67 2kb8 n GLY 33 Ca -0.11 -1.00 -0.59 0.00 0.00 0.00 0.00 46.02 44.32 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 0.59 -3.57 1.61 7.64 -1.26 -4.93 113.62 113.70 2kb8 n SER 34 Ca 0.00 1.15 -0.28 0.00 1.01 0.00 0.00 58.87 60.75 2kb8 n SER 34 Cb 0.00 -0.97 -0.16 0.00 -1.01 0.00 0.00 64.21 62.08 2kb8 n SER 34 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 2kb8 s ASN 35 N 0.76 3.25 -0.60 6.43 -0.87 -1.26 -5.08 114.94 117.57 2kb8 s ASN 35 Ca 0.93 -1.13 -0.07 0.00 -1.57 0.00 0.00 52.86 51.02 2kb8 s ASN 35 Cb -1.25 -0.35 0.16 0.00 -0.02 0.00 0.00 41.25 39.79 2kb8 s ASN 35 CO 0.60 -0.41 0.46 0.42 -2.57 0.00 0.00 177.10 175.59 2kb8 s THR 36 N 2.08 4.17 -0.84 1.60 -4.23 -1.26 -5.24 115.64 111.92 2kb8 s THR 36 Ca 0.07 -2.47 0.00 0.00 -1.18 0.00 0.00 61.69 58.11 2kb8 s THR 36 Cb -0.16 -3.70 0.00 0.00 1.34 0.00 0.00 72.50 69.98 2kb8 s THR 36 CO -0.29 -0.86 0.21 0.00 -0.54 0.00 0.00 174.62 173.14