#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 -1.19 0.00 -4.10 0.00 4.05 -1.26 -4.97 115.26 107.79 2kb8 n ASN 3 Ca 0.00 0.00 -0.32 0.00 0.45 0.00 0.00 54.58 54.71 2kb8 n ASN 3 Cb 0.00 0.00 -0.16 0.00 1.23 0.00 0.00 39.78 40.85 2kb8 n ASN 3 CO 0.00 0.00 0.00 -0.89 -3.05 0.00 0.00 177.26 173.32 2kb8 s THR 4 N 0.00 1.90 0.60 -0.44 2.01 -1.26 -4.97 115.64 113.48 2kb8 s THR 4 Ca 0.00 -0.85 0.21 0.00 0.31 0.00 0.00 61.69 61.36 2kb8 s THR 4 Cb 0.00 -1.72 0.31 0.00 0.01 0.00 0.00 72.50 71.10 2kb8 s THR 4 CO 0.00 0.51 1.21 0.00 -0.69 0.00 0.00 174.62 175.66 2kb8 n ALA 5 N 4.50 0.79 0.00 7.40 0.00 -1.26 0.24 120.51 132.18 2kb8 n ALA 5 Ca -0.20 0.27 -0.18 0.00 0.00 0.00 0.00 53.44 53.33 2kb8 n ALA 5 Cb 0.50 -0.47 -0.09 0.00 0.00 0.00 0.00 19.45 19.39 2kb8 n ALA 5 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2kb8 h THR 6 N 0.00 1.30 0.11 0.00 1.03 -1.98 -2.04 112.91 111.33 2kb8 h THR 6 Ca 0.39 -2.07 -0.01 0.00 -0.01 0.00 0.00 66.41 64.72 2kb8 h THR 6 Cb 2.70 2.21 0.00 0.00 -1.07 0.00 0.00 68.15 71.99 2kb8 h THR 6 CO -0.00 0.64 -0.05 0.00 -0.01 0.00 0.00 175.52 176.10 2kb8 h ALA 8 N -0.79 0.86 -0.41 0.00 0.00 -1.44 1.54 119.26 119.02 2kb8 h ALA 8 Ca -0.01 0.16 -0.04 0.00 0.00 0.00 0.00 54.91 55.02 2kb8 h ALA 8 Cb 0.30 0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.30 2kb8 h ALA 8 CO 0.02 -0.33 0.09 1.15 0.00 0.00 0.00 179.25 180.18 2kb8 h THR 9 N 0.25 1.23 0.00 0.00 2.02 -1.46 0.11 112.91 115.06 2kb8 h THR 9 Ca 0.38 -0.82 0.00 0.00 0.77 0.00 0.00 66.41 66.74 2kb8 h THR 9 Cb 0.63 0.98 0.00 0.00 -1.74 0.00 0.00 68.15 68.02 2kb8 h THR 9 CO -0.49 0.28 0.00 1.67 0.37 0.00 0.00 175.52 177.36 2kb8 n GLN 10 N -4.54 0.05 -0.10 6.66 -0.06 0.04 -0.99 117.38 118.45 2kb8 n GLN 10 Ca -0.00 0.09 -0.20 0.00 -2.00 0.00 0.00 57.00 54.89 2kb8 n GLN 10 Cb 0.22 -1.56 -0.10 0.00 -4.06 0.00 0.00 30.24 24.74 2kb8 n GLN 10 CO 0.00 0.00 0.00 -2.13 -0.20 0.00 0.00 177.06 174.73 2kb8 n ARG 11 N -1.65 0.55 -0.17 3.69 0.00 0.51 -2.56 116.66 117.02 2kb8 n ARG 11 Ca 0.06 0.52 -0.05 0.00 -0.00 0.00 0.00 57.85 58.38 2kb8 n ARG 11 Cb 0.33 -1.70 0.04 0.00 0.00 0.00 0.00 32.46 31.13 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 -1.00 0.49 -1.75 6.15 3.38 -0.85 0.11 115.31 121.84 2kb8 h LEU 12 Ca -0.33 0.01 -0.04 0.00 0.09 0.00 0.00 57.88 57.61 2kb8 h LEU 12 Cb 1.22 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.87 2kb8 h LEU 12 CO -0.20 0.34 -0.17 0.00 0.09 0.00 0.00 178.44 178.50 2kb8 h ALA 13 N 1.24 1.46 -0.54 1.53 0.00 -1.22 0.27 119.26 122.00 2kb8 h ALA 13 Ca 0.21 -0.15 0.09 0.00 0.00 0.00 0.00 54.91 55.06 2kb8 h ALA 13 Cb 0.04 -0.03 -0.07 0.00 0.00 0.00 0.00 17.79 17.73 2kb8 h ALA 13 CO -0.10 0.21 0.14 -0.97 0.00 0.00 0.00 179.25 178.52 2kb8 h ASN 14 N 0.00 0.06 0.93 0.00 -0.73 -0.51 0.33 115.58 115.65 2kb8 h ASN 14 Ca -0.00 0.09 -0.00 0.00 1.87 0.00 0.00 56.30 58.25 2kb8 h ASN 14 Cb 0.35 0.11 -0.00 0.00 0.27 0.00 0.00 38.32 39.05 2kb8 h ASN 14 CO 0.02 0.05 -1.08 0.49 -0.37 0.00 0.00 177.43 176.55 2kb8 n PHE 15 N -5.09 0.91 -0.09 0.67 3.72 -0.84 -2.66 117.46 114.08 2kb8 n PHE 15 Ca 0.07 0.27 -0.14 0.00 -0.05 0.00 0.00 57.45 57.59 2kb8 n PHE 15 Cb 0.26 -0.94 -0.04 0.00 -0.94 0.00 0.00 39.48 37.83 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 0.96 0.00 4.37 7.12 0.63 0.97 115.31 129.36 2kb8 h LEU 16 Ca -0.00 -0.51 -0.23 0.00 0.13 0.00 0.00 57.88 57.26 2kb8 h LEU 16 Cb 1.01 -0.27 -0.04 0.00 -0.53 0.00 0.00 40.66 40.83 2kb8 h LEU 16 CO 0.00 1.28 -1.28 0.58 -0.13 0.00 0.00 178.44 178.89 2kb8 h VAL 17 N 0.67 1.25 0.05 1.05 2.07 -0.54 -2.72 116.25 118.08 2kb8 h VAL 17 Ca 0.03 -2.99 -0.19 0.00 0.82 0.00 0.00 66.70 64.37 2kb8 h VAL 17 Cb 1.07 2.61 -0.01 0.00 -1.52 0.00 0.00 31.29 33.43 2kb8 h VAL 17 CO 0.11 0.71 -1.01 0.45 0.02 0.00 0.00 177.57 177.86 2kb8 h HIS 18 N 0.00 0.18 0.00 1.57 3.86 -1.48 -2.99 115.15 116.28 2kb8 h HIS 18 Ca -0.13 -0.13 -0.06 0.00 -1.16 0.00 0.00 60.37 58.90 2kb8 h HIS 18 Cb 1.84 -0.01 -0.01 0.00 1.06 0.00 0.00 27.41 30.29 2kb8 h HIS 18 CO 0.00 1.39 -0.27 1.03 0.86 0.00 0.00 177.93 180.94 2kb8 h SER 19 N -0.73 0.00 0.11 2.45 0.87 0.82 -1.69 113.55 115.38 2kb8 h SER 19 Ca -0.24 0.00 -0.36 0.00 -1.23 0.00 0.00 61.79 59.95 2kb8 h SER 19 Cb 1.41 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 63.35 2kb8 h SER 19 CO -0.05 0.27 -2.01 -1.54 -0.53 0.00 0.00 176.83 172.96 2kb8 n SER 20 N -3.20 2.11 -0.03 6.23 3.41 -1.02 -2.24 113.62 118.87 2kb8 n SER 20 Ca 0.02 0.19 -0.22 0.00 -0.26 0.00 0.00 58.87 58.61 2kb8 n SER 20 Cb 0.60 -0.83 -0.13 0.00 -0.26 0.00 0.00 64.21 63.58 2kb8 n SER 20 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 2kb8 n ASN 21 N -3.51 2.06 -0.01 4.04 5.15 -1.13 -2.55 115.26 119.31 2kb8 n ASN 21 Ca -0.33 0.25 -0.21 0.00 -0.60 0.00 0.00 54.58 53.69 2kb8 n ASN 21 Cb 1.03 -0.87 -0.13 0.00 -0.53 0.00 0.00 39.78 39.27 2kb8 n ASN 21 CO 0.00 0.00 0.00 -1.13 1.40 0.00 0.00 177.26 177.53 2kb8 h ASN 22 N -0.19 0.29 0.10 1.20 -0.00 -1.45 -2.55 115.58 112.97 2kb8 h ASN 22 Ca -0.42 -0.83 -0.29 0.00 -0.00 0.00 0.00 56.30 54.76 2kb8 h ASN 22 Cb 1.86 -0.09 0.03 0.00 -0.00 0.00 0.00 38.32 40.11 2kb8 h ASN 22 CO 0.01 1.51 -1.21 0.15 -0.00 0.00 0.00 177.43 177.89 2kb8 h PHE 23 N -0.49 1.02 0.11 0.67 3.57 -1.39 -2.96 116.94 117.47 2kb8 h PHE 23 Ca -0.26 -0.63 -0.36 0.00 3.53 0.00 0.00 57.97 60.25 2kb8 h PHE 23 Cb 1.60 -0.09 -0.02 0.00 2.79 0.00 0.00 35.95 40.23 2kb8 h PHE 23 CO 0.14 1.47 -1.97 0.41 -2.23 0.00 0.00 178.31 176.13 2kb8 n GLY 24 N 1.34 -0.57 0.18 2.40 0.00 -0.95 -2.85 105.19 104.74 2kb8 n GLY 24 Ca -0.13 -0.25 0.06 0.00 0.00 0.00 0.00 46.02 45.70 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 0.02 0.87 0.07 4.61 0.00 -1.17 -2.78 119.26 120.88 2kb8 h ALA 25 Ca -0.43 -0.32 -0.35 0.00 0.00 0.00 0.00 54.91 53.81 2kb8 h ALA 25 Cb 1.97 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 19.67 2kb8 h ALA 25 CO 0.05 0.44 -1.97 -0.89 0.00 0.00 0.00 179.25 176.88 2kb8 n ILE 26 N -3.33 1.68 -0.07 0.00 2.08 -1.12 -3.09 119.36 115.51 2kb8 n ILE 26 Ca 0.01 -0.51 0.25 0.00 0.56 0.00 0.00 62.75 63.07 2kb8 n ILE 26 Cb 0.57 -1.75 0.71 0.00 -0.75 0.00 0.00 39.64 38.42 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 -0.21 0.00 -0.27 1.39 -0.00 -1.61 2.48 115.31 117.10 2kb8 h LEU 27 Ca -0.45 0.00 -0.05 0.00 -0.00 0.00 0.00 57.88 57.38 2kb8 h LEU 27 Cb 1.85 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 42.50 2kb8 h LEU 27 CO -0.03 0.00 -0.23 0.28 -0.00 0.00 0.00 178.44 178.46 2kb8 h SER 28 N 0.00 0.00 0.00 -0.43 0.02 -1.52 -3.41 113.55 108.21 2kb8 h SER 28 Ca 0.34 0.00 -0.16 0.00 -0.84 0.00 0.00 61.79 61.13 2kb8 h SER 28 Cb 1.60 0.00 -0.13 0.00 0.14 0.00 0.00 62.40 64.01 2kb8 h SER 28 CO -0.00 0.23 -0.26 -1.20 -1.14 0.00 0.00 176.83 174.45 2kb8 n SER 29 N -3.19 -2.07 0.23 3.07 7.64 0.76 -4.50 113.62 115.57 2kb8 n SER 29 Ca 0.02 -2.70 0.09 0.00 1.01 0.00 0.00 58.87 57.30 2kb8 n SER 29 Cb 0.58 1.41 0.65 0.00 -1.01 0.00 0.00 64.21 65.84 2kb8 n SER 29 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2kb8 h THR 30 N 2.11 0.97 0.00 0.44 1.03 0.32 -3.41 112.91 114.38 2kb8 h THR 30 Ca -0.19 -0.00 0.00 0.00 -0.01 0.00 0.00 66.41 66.21 2kb8 h THR 30 Cb 1.12 0.97 0.00 0.00 -1.07 0.00 0.00 68.15 69.18 2kb8 h THR 30 CO 0.09 0.00 0.00 -0.46 -0.01 0.00 0.00 175.52 175.14 2kb8 n ASN 31 N -4.52 0.00 0.00 0.00 2.04 -1.26 -5.01 115.26 106.51 2kb8 n ASN 31 Ca -0.02 0.00 0.00 0.00 -0.44 0.00 0.00 54.58 54.12 2kb8 n ASN 31 Cb 0.14 0.00 0.00 0.00 -2.53 0.00 0.00 39.78 37.39 2kb8 n ASN 31 CO 0.00 0.00 0.00 1.33 -0.44 0.00 0.00 177.26 178.15 2kb8 n VAL 32 N -0.40 0.00 0.00 3.53 0.24 -1.26 -4.98 118.33 115.46 2kb8 n VAL 32 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.30 2kb8 n VAL 32 Cb 0.00 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.37 2kb8 n VAL 32 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2kb8 n GLY 33 N 0.00 3.04 3.68 7.63 0.00 -1.26 -4.71 105.19 113.57 2kb8 n GLY 33 Ca 0.00 -0.84 -0.23 0.00 0.00 0.00 0.00 46.02 44.94 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 1.33 -3.48 -4.77 1.61 2.88 -1.26 -4.81 113.62 105.13 2kb8 n SER 34 Ca 0.00 -0.71 -0.39 0.00 -1.33 0.00 0.00 58.87 56.44 2kb8 n SER 34 Cb 0.00 -4.45 -0.06 0.00 -0.75 0.00 0.00 64.21 58.96 2kb8 n SER 34 CO 0.00 0.00 0.00 0.21 -1.23 0.00 0.00 175.04 174.02 2kb8 s ASN 35 N -3.85 7.30 -0.06 -3.46 2.47 -1.26 -4.55 114.94 111.53 2kb8 s ASN 35 Ca 0.31 1.54 -0.01 0.00 0.42 0.00 0.00 52.86 55.12 2kb8 s ASN 35 Cb -0.15 -2.47 0.00 0.00 -1.45 0.00 0.00 41.25 37.18 2kb8 s ASN 35 CO 0.78 0.16 0.02 0.35 -3.72 0.00 0.00 177.10 174.69 2kb8 n THR 36 N 1.99 -4.14 0.00 -5.21 -2.24 -1.26 -5.23 114.28 98.20 2kb8 n THR 36 Ca -0.05 0.76 0.00 0.00 -2.27 0.00 0.00 64.05 62.49 2kb8 n THR 36 Cb 0.49 -3.76 0.00 0.00 -2.10 0.00 0.00 70.33 64.96 2kb8 n THR 36 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50