#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 -0.24 0.00 0.00 0.00 2.85 -1.26 -5.10 115.26 111.51 2kb8 n ASN 3 Ca 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.47 2kb8 n ASN 3 Cb 0.00 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.02 2kb8 n ASN 3 CO 0.00 0.00 0.00 1.07 -2.11 0.00 0.00 177.26 176.22 2kb8 n THR 4 N 0.00 0.00 0.23 -0.44 5.66 -1.26 -4.98 114.28 113.49 2kb8 n THR 4 Ca 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.00 2kb8 n THR 4 Cb 0.00 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 68.78 2kb8 n THR 4 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2kb8 h ALA 5 N 0.00 1.71 0.01 1.79 0.00 -2.00 2.61 119.26 123.38 2kb8 h ALA 5 Ca 0.00 0.00 -0.19 0.00 0.00 0.00 0.00 54.91 54.72 2kb8 h ALA 5 Cb 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 2kb8 h ALA 5 CO 0.00 -0.71 -0.89 0.00 0.00 0.00 0.00 179.25 177.65 2kb8 h THR 6 N 0.00 1.61 0.13 0.00 1.03 -1.99 -2.35 112.91 111.35 2kb8 h THR 6 Ca 0.00 -2.97 -0.31 0.00 -0.01 0.00 0.00 66.41 63.12 2kb8 h THR 6 Cb 1.70 2.62 -0.00 0.00 -1.07 0.00 0.00 68.15 71.40 2kb8 h THR 6 CO 0.00 0.85 -1.53 0.00 -0.01 0.00 0.00 175.52 174.83 2kb8 h ALA 8 N 0.45 0.58 -0.01 0.00 0.00 -1.42 1.94 119.26 120.79 2kb8 h ALA 8 Ca -0.25 -0.18 -0.22 0.00 0.00 0.00 0.00 54.91 54.26 2kb8 h ALA 8 Cb 2.03 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 19.65 2kb8 h ALA 8 CO 0.17 0.24 -0.91 1.15 0.00 0.00 0.00 179.25 179.90 2kb8 h THR 9 N 0.58 1.40 0.00 0.00 2.02 -1.54 -0.32 112.91 115.05 2kb8 h THR 9 Ca 0.14 -2.40 0.00 0.00 0.77 0.00 0.00 66.41 64.92 2kb8 h THR 9 Cb 0.28 2.37 0.00 0.00 -1.74 0.00 0.00 68.15 69.06 2kb8 h THR 9 CO -0.00 0.72 -0.10 -0.61 0.37 0.00 0.00 175.52 175.89 2kb8 h GLN 10 N 0.24 0.00 0.13 6.66 5.75 -1.11 -2.54 115.11 124.25 2kb8 h GLN 10 Ca -0.07 0.00 -0.32 0.00 -0.15 0.00 0.00 58.65 58.10 2kb8 h GLN 10 Cb 1.54 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 30.08 2kb8 h GLN 10 CO 0.16 0.00 -1.69 -0.09 -2.65 0.00 0.00 178.83 174.56 2kb8 h ARG 11 N 0.00 0.28 -0.49 1.69 9.65 0.31 -3.14 114.38 122.68 2kb8 h ARG 11 Ca 0.00 -0.48 0.11 0.00 -1.10 0.00 0.00 59.98 58.51 2kb8 h ARG 11 Cb 0.99 0.18 -0.03 0.00 -1.39 0.00 0.00 29.97 29.72 2kb8 h ARG 11 CO 0.00 1.23 0.34 -0.07 2.80 0.00 0.00 179.97 184.27 2kb8 h LEU 12 N -0.12 0.16 -0.88 3.80 -0.00 -1.10 0.37 115.31 117.53 2kb8 h LEU 12 Ca -0.36 0.00 -0.11 0.00 -0.00 0.00 0.00 57.88 57.41 2kb8 h LEU 12 Cb 1.91 -0.03 -0.01 0.00 -0.00 0.00 0.00 40.66 42.53 2kb8 h LEU 12 CO 0.08 0.09 -0.41 0.00 -0.00 0.00 0.00 178.44 178.21 2kb8 h ALA 13 N 1.76 1.05 -0.37 1.53 0.00 -1.46 -1.90 119.26 119.88 2kb8 h ALA 13 Ca 0.23 -0.42 0.04 0.00 0.00 0.00 0.00 54.91 54.76 2kb8 h ALA 13 Cb 0.68 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.34 2kb8 h ALA 13 CO -0.04 0.60 0.14 -0.97 0.00 0.00 0.00 179.25 178.99 2kb8 h ASN 14 N 0.26 0.16 0.90 0.00 -0.00 -0.21 0.22 115.58 116.91 2kb8 h ASN 14 Ca 0.02 0.04 -0.03 0.00 -0.00 0.00 0.00 56.30 56.33 2kb8 h ASN 14 Cb 0.83 0.01 -0.00 0.00 -0.00 0.00 0.00 38.32 39.16 2kb8 h ASN 14 CO 0.07 0.13 -0.15 -0.26 -0.00 0.00 0.00 177.43 177.22 2kb8 h PHE 15 N 0.30 0.00 -0.93 0.67 0.04 -1.34 -2.27 116.94 113.40 2kb8 h PHE 15 Ca 0.16 0.00 0.23 0.00 2.80 0.00 0.00 57.97 61.16 2kb8 h PHE 15 Cb 0.13 0.00 -0.06 0.00 2.20 0.00 0.00 35.95 38.21 2kb8 h PHE 15 CO -0.13 0.15 0.63 1.25 -0.60 0.00 0.00 178.31 179.60 2kb8 h LEU 16 N 0.00 0.32 0.00 1.54 5.85 0.26 2.09 115.31 125.37 2kb8 h LEU 16 Ca -0.00 0.04 -0.12 0.00 0.84 0.00 0.00 57.88 58.64 2kb8 h LEU 16 Cb 0.63 -0.02 -0.02 0.00 0.37 0.00 0.00 40.66 41.63 2kb8 h LEU 16 CO 0.02 0.11 -0.95 0.52 -0.34 0.00 0.00 178.44 177.80 2kb8 n VAL 17 N -4.47 1.48 -0.32 1.05 0.31 -0.89 -2.06 118.33 113.43 2kb8 n VAL 17 Ca 0.20 0.08 -0.03 0.00 -0.01 0.00 0.00 64.34 64.59 2kb8 n VAL 17 Cb 0.80 -2.22 0.11 0.00 -0.91 0.00 0.00 33.84 31.63 2kb8 n VAL 17 CO 0.00 0.00 0.00 0.45 -1.32 0.00 0.00 176.83 175.96 2kb8 h HIS 18 N -1.00 1.20 0.03 3.52 3.86 -1.14 -2.33 115.15 119.29 2kb8 h HIS 18 Ca -0.18 -0.02 -0.23 0.00 -1.16 0.00 0.00 60.37 58.78 2kb8 h HIS 18 Cb 0.92 -0.39 -0.02 0.00 1.06 0.00 0.00 27.41 28.98 2kb8 h HIS 18 CO -0.09 0.82 -1.11 1.03 0.86 0.00 0.00 177.93 179.44 2kb8 h SER 19 N 1.23 0.12 -0.91 2.45 0.87 0.32 -3.25 113.55 114.38 2kb8 h SER 19 Ca 0.31 -0.13 0.25 0.00 -1.23 0.00 0.00 61.79 61.00 2kb8 h SER 19 Cb -0.00 -0.04 -0.14 0.00 -0.44 0.00 0.00 62.40 61.78 2kb8 h SER 19 CO -0.05 1.10 0.30 -1.28 -0.53 0.00 0.00 176.83 176.37 2kb8 h SER 20 N 0.02 0.10 -1.41 6.23 0.87 -0.85 1.99 113.55 120.51 2kb8 h SER 20 Ca -0.06 0.20 0.41 0.00 -1.23 0.00 0.00 61.79 61.11 2kb8 h SER 20 Cb 1.84 0.24 -0.08 0.00 -0.44 0.00 0.00 62.40 63.96 2kb8 h SER 20 CO 0.15 -0.15 0.98 -0.55 -0.53 0.00 0.00 176.83 176.72 2kb8 h ASN 21 N 0.23 0.11 0.00 6.23 -1.07 -1.57 0.80 115.58 120.31 2kb8 h ASN 21 Ca 0.59 0.04 -0.01 0.00 0.07 0.00 0.00 56.30 56.99 2kb8 h ASN 21 Cb 1.23 0.03 -0.00 0.00 -2.07 0.00 0.00 38.32 37.51 2kb8 h ASN 21 CO -0.65 -0.03 -0.05 -1.13 0.07 0.00 0.00 177.43 175.64 2kb8 h ASN 22 N 0.07 0.00 -0.67 6.14 -1.24 0.30 -1.62 115.58 118.56 2kb8 h ASN 22 Ca 0.72 -0.85 0.15 0.00 0.71 0.00 0.00 56.30 57.04 2kb8 h ASN 22 Cb 2.63 0.00 -0.04 0.00 0.73 0.00 0.00 38.32 41.64 2kb8 h ASN 22 CO -0.14 0.95 0.46 0.15 -1.29 0.00 0.00 177.43 177.56 2kb8 h PHE 23 N -1.00 0.29 0.00 0.67 3.04 -0.00 0.43 116.94 120.36 2kb8 h PHE 23 Ca -0.01 0.01 0.00 0.00 3.98 0.00 0.00 57.97 61.94 2kb8 h PHE 23 Cb 0.88 -0.09 0.00 0.00 2.56 0.00 0.00 35.95 39.30 2kb8 h PHE 23 CO 0.23 0.11 -0.46 0.78 -2.02 0.00 0.00 178.31 176.95 2kb8 h GLY 24 N 0.25 0.00 2.00 2.40 0.00 0.35 -3.02 103.07 105.04 2kb8 h GLY 24 Ca 0.32 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.61 2kb8 h GLY 24 CO -0.07 0.00 -0.20 0.00 0.00 0.00 0.00 176.54 176.27 2kb8 h ALA 25 N 2.04 1.18 0.08 3.60 0.00 0.89 0.46 119.26 127.51 2kb8 h ALA 25 Ca 0.00 -0.18 -0.35 0.00 0.00 0.00 0.00 54.91 54.38 2kb8 h ALA 25 Cb 0.98 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.71 2kb8 h ALA 25 CO 0.00 0.25 -1.98 -0.89 0.00 0.00 0.00 179.25 176.63 2kb8 n ILE 26 N -3.60 1.71 0.71 0.00 2.08 -1.09 -3.29 119.36 115.88 2kb8 n ILE 26 Ca -0.01 -0.69 0.08 0.00 0.56 0.00 0.00 62.75 62.69 2kb8 n ILE 26 Cb 0.34 -1.50 0.39 0.00 -0.75 0.00 0.00 39.64 38.12 2kb8 n ILE 26 CO 0.00 0.00 0.00 0.18 0.56 0.00 0.00 176.55 177.29 2kb8 n LEU 27 N -3.34 0.00 0.00 1.39 4.32 -1.07 -1.83 117.00 116.48 2kb8 n LEU 27 Ca -0.30 0.33 0.07 0.00 -0.02 0.00 0.00 56.01 56.09 2kb8 n LEU 27 Cb 1.05 -0.33 0.39 0.00 -1.62 0.00 0.00 43.42 42.91 2kb8 n LEU 27 CO 0.42 -0.15 0.74 -1.20 -1.22 0.00 0.00 177.39 175.97 2kb8 n SER 28 N -1.33 0.00 -1.82 -1.43 7.64 0.16 -2.94 113.62 113.90 2kb8 n SER 28 Ca 0.07 -1.52 -0.19 0.00 1.01 0.00 0.00 58.87 58.23 2kb8 n SER 28 Cb 0.14 0.00 0.14 0.00 -1.01 0.00 0.00 64.21 63.48 2kb8 n SER 28 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 2kb8 n SER 29 N -0.71 4.37 0.13 6.43 2.88 -0.76 -4.38 113.62 121.57 2kb8 n SER 29 Ca 0.10 -3.75 0.00 0.00 -1.33 0.00 0.00 58.87 53.89 2kb8 n SER 29 Cb 0.05 -0.72 0.00 0.00 -0.75 0.00 0.00 64.21 62.79 2kb8 n SER 29 CO 0.00 0.00 0.00 1.07 -1.23 0.00 0.00 175.04 174.88 2kb8 n THR 30 N -1.02 0.00 1.23 2.46 5.66 -1.21 -4.91 114.28 116.49 2kb8 n THR 30 Ca 0.48 0.00 0.08 0.00 -3.05 0.00 0.00 64.05 61.56 2kb8 n THR 30 Cb 1.09 0.00 0.47 0.00 -1.55 0.00 0.00 70.33 70.34 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 -3.13 0.00 -0.07 1.09 6.94 -1.15 -3.27 115.26 115.67 2kb8 n ASN 31 Ca 0.00 -0.73 0.00 0.00 -0.02 0.00 0.00 54.58 53.83 2kb8 n ASN 31 Cb 0.00 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.42 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 -0.90 0.00 0.12 3.53 0.31 -1.26 -3.75 118.33 116.38 2kb8 n VAL 32 Ca 0.12 0.00 -0.07 0.00 -0.01 0.00 0.00 64.34 64.38 2kb8 n VAL 32 Cb 0.05 -0.17 0.04 0.00 -0.91 0.00 0.00 33.84 32.85 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 0.20 2.82 1.95 2.92 0.00 -1.20 -4.12 105.19 107.75 2kb8 n GLY 33 Ca 0.00 -0.35 -0.15 0.00 0.00 0.00 0.00 46.02 45.52 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 0.33 3.80 -3.65 1.61 7.64 -1.25 -4.93 113.62 117.18 2kb8 n SER 34 Ca 0.15 -3.53 -0.28 0.00 1.01 0.00 0.00 58.87 56.22 2kb8 n SER 34 Cb 0.72 -0.77 0.04 0.00 -1.01 0.00 0.00 64.21 63.19 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 -0.88 -4.69 -2.58 6.43 4.05 -1.26 -4.92 115.26 111.41 2kb8 n ASN 35 Ca 0.50 -0.96 -0.12 0.00 0.45 0.00 0.00 54.58 54.45 2kb8 n ASN 35 Cb 1.47 -3.66 0.03 0.00 1.23 0.00 0.00 39.78 38.85 2kb8 n ASN 35 CO 0.00 0.00 0.00 0.41 -3.05 0.00 0.00 177.26 174.62 2kb8 n THR 36 N -4.09 1.56 -0.33 -0.44 -1.04 -1.26 -5.24 114.28 103.43 2kb8 n THR 36 Ca -0.13 -3.55 0.00 0.00 -2.04 0.00 0.00 64.05 58.33 2kb8 n THR 36 Cb 0.61 0.21 0.00 0.00 -1.82 0.00 0.00 70.33 69.33 2kb8 n THR 36 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43