#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 0.00 0.00 -4.19 0.00 5.15 -1.26 -5.10 115.26 109.86 2kb8 n ASN 3 Ca 0.00 0.00 -0.36 0.00 -0.60 0.00 0.00 54.58 53.62 2kb8 n ASN 3 Cb 0.00 0.00 -0.13 0.00 -0.53 0.00 0.00 39.78 39.12 2kb8 n ASN 3 CO 0.00 0.00 0.00 -0.89 1.40 0.00 0.00 177.26 177.77 2kb8 s THR 4 N 0.00 3.23 0.53 -0.44 2.01 -1.26 -4.94 115.64 114.77 2kb8 s THR 4 Ca 0.00 -1.42 0.43 0.00 0.31 0.00 0.00 61.69 61.01 2kb8 s THR 4 Cb 0.00 -2.90 0.63 0.00 0.01 0.00 0.00 72.50 70.24 2kb8 s THR 4 CO 0.00 -0.21 1.42 0.00 -0.69 0.00 0.00 174.62 175.14 2kb8 n ALA 5 N 4.67 1.62 -0.10 7.40 0.00 -1.26 0.30 120.51 133.13 2kb8 n ALA 5 Ca -0.11 0.56 -0.11 0.00 0.00 0.00 0.00 53.44 53.77 2kb8 n ALA 5 Cb 0.43 -0.97 -0.04 0.00 0.00 0.00 0.00 19.45 18.88 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 1.27 -0.21 0.00 1.03 -1.97 1.31 112.91 114.34 2kb8 h THR 6 Ca 0.80 -1.04 -0.20 0.00 -0.01 0.00 0.00 66.41 65.96 2kb8 h THR 6 Cb 3.40 1.37 0.00 0.00 -1.07 0.00 0.00 68.15 71.86 2kb8 h THR 6 CO -0.01 0.33 -0.65 0.00 -0.01 0.00 0.00 175.52 175.18 2kb8 h ALA 8 N 0.69 -0.42 -0.55 0.00 0.00 -0.34 0.14 119.26 118.79 2kb8 h ALA 8 Ca -0.01 -0.13 0.07 0.00 0.00 0.00 0.00 54.91 54.83 2kb8 h ALA 8 Cb 1.26 0.16 -0.03 0.00 0.00 0.00 0.00 17.79 19.18 2kb8 h ALA 8 CO 0.13 -0.68 0.37 1.15 0.00 0.00 0.00 179.25 180.22 2kb8 h THR 9 N -0.54 0.96 0.00 0.00 2.02 0.17 1.77 112.91 117.28 2kb8 h THR 9 Ca -0.04 -0.16 -0.07 0.00 0.77 0.00 0.00 66.41 66.91 2kb8 h THR 9 Cb 0.40 0.46 -0.01 0.00 -1.74 0.00 0.00 68.15 67.26 2kb8 h THR 9 CO 0.07 0.08 -0.34 1.56 0.37 0.00 0.00 175.52 177.26 2kb8 h GLN 10 N 0.45 0.00 0.05 6.66 7.50 0.10 1.89 115.11 131.77 2kb8 h GLN 10 Ca 0.24 0.00 -0.23 0.00 0.50 0.00 0.00 58.65 59.16 2kb8 h GLN 10 Cb 0.37 0.00 -0.02 0.00 0.05 0.00 0.00 27.48 27.88 2kb8 h GLN 10 CO -0.07 0.34 -1.23 -0.09 -1.50 0.00 0.00 178.83 176.29 2kb8 h ARG 11 N 0.00 0.10 -0.03 1.46 2.43 0.23 -3.05 114.38 115.52 2kb8 h ARG 11 Ca -0.00 -0.17 0.01 0.00 -0.81 0.00 0.00 59.98 59.01 2kb8 h ARG 11 Cb 0.70 0.06 -0.00 0.00 -0.42 0.00 0.00 29.97 30.31 2kb8 h ARG 11 CO 0.04 1.08 0.06 -0.07 -1.51 0.00 0.00 179.97 179.57 2kb8 h LEU 12 N -0.69 0.00 -0.26 3.80 -0.00 0.26 0.72 115.31 119.14 2kb8 h LEU 12 Ca -0.30 0.00 -0.21 0.00 -0.00 0.00 0.00 57.88 57.37 2kb8 h LEU 12 Cb 1.48 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 42.14 2kb8 h LEU 12 CO -0.08 0.00 -0.76 0.00 -0.00 0.00 0.00 178.44 177.60 2kb8 h ALA 13 N 1.91 0.43 -0.78 1.53 0.00 0.30 0.40 119.26 123.06 2kb8 h ALA 13 Ca 0.01 -0.61 0.05 0.00 0.00 0.00 0.00 54.91 54.36 2kb8 h ALA 13 Cb 0.12 -0.03 -0.05 0.00 0.00 0.00 0.00 17.79 17.83 2kb8 h ALA 13 CO -0.00 0.72 0.48 -0.97 0.00 0.00 0.00 179.25 179.49 2kb8 h ASN 14 N 0.42 0.78 1.58 0.00 -0.73 -0.74 0.13 115.58 117.01 2kb8 h ASN 14 Ca -0.04 0.01 0.00 0.00 1.87 0.00 0.00 56.30 58.13 2kb8 h ASN 14 Cb 1.37 -0.15 0.00 0.00 0.27 0.00 0.00 38.32 39.81 2kb8 h ASN 14 CO 0.15 0.52 -0.14 -0.26 -0.37 0.00 0.00 177.43 177.32 2kb8 h PHE 15 N 0.92 0.00 0.64 0.67 0.04 -1.45 -3.02 116.94 114.72 2kb8 h PHE 15 Ca 0.33 0.00 -0.03 0.00 2.80 0.00 0.00 57.97 61.07 2kb8 h PHE 15 Cb 0.10 0.00 0.01 0.00 2.20 0.00 0.00 35.95 38.25 2kb8 h PHE 15 CO -0.04 0.00 -0.31 -0.07 -0.60 0.00 0.00 178.31 177.29 2kb8 h LEU 16 N 0.00 -0.73 -0.84 1.54 3.38 0.15 2.49 115.31 121.30 2kb8 h LEU 16 Ca 0.00 0.03 0.08 0.00 0.09 0.00 0.00 57.88 58.07 2kb8 h LEU 16 Cb 0.86 0.19 -0.07 0.00 0.09 0.00 0.00 40.66 41.73 2kb8 h LEU 16 CO 0.00 -0.38 0.51 0.58 0.09 0.00 0.00 178.44 179.24 2kb8 h VAL 17 N -1.13 0.99 0.24 1.22 2.07 -1.42 1.24 116.25 119.46 2kb8 h VAL 17 Ca -0.09 -0.31 -0.01 0.00 0.82 0.00 0.00 66.70 67.11 2kb8 h VAL 17 Cb 0.66 0.01 0.00 0.00 -1.52 0.00 0.00 31.29 30.44 2kb8 h VAL 17 CO 0.14 0.16 -0.12 0.45 0.02 0.00 0.00 177.57 178.23 2kb8 h HIS 18 N 0.90 -0.30 0.04 1.57 3.86 -1.46 -3.08 115.15 116.68 2kb8 h HIS 18 Ca 0.38 -0.01 -0.00 0.00 -1.16 0.00 0.00 60.37 59.59 2kb8 h HIS 18 Cb 0.25 0.10 0.00 0.00 1.06 0.00 0.00 27.41 28.82 2kb8 h HIS 18 CO -0.04 0.03 -0.02 1.03 0.86 0.00 0.00 177.93 179.78 2kb8 h SER 19 N -0.97 -0.04 -0.90 2.45 0.87 0.44 -2.96 113.55 112.44 2kb8 h SER 19 Ca -0.03 -0.26 0.25 0.00 -1.23 0.00 0.00 61.79 60.51 2kb8 h SER 19 Cb 0.46 0.01 -0.15 0.00 -0.44 0.00 0.00 62.40 62.29 2kb8 h SER 19 CO 0.05 0.24 0.22 0.28 -0.53 0.00 0.00 176.83 177.09 2kb8 h SER 20 N -0.33 -0.07 -0.91 6.23 0.02 0.16 1.33 113.55 119.98 2kb8 h SER 20 Ca -0.01 0.21 0.18 0.00 -0.84 0.00 0.00 61.79 61.34 2kb8 h SER 20 Cb 0.30 0.30 -0.10 0.00 0.14 0.00 0.00 62.40 63.04 2kb8 h SER 20 CO 0.01 -0.21 0.49 -1.13 -1.14 0.00 0.00 176.83 174.85 2kb8 h ASN 21 N 0.16 0.57 0.16 3.07 -1.24 -1.42 1.22 115.58 118.10 2kb8 h ASN 21 Ca 0.58 0.11 -0.01 0.00 0.71 0.00 0.00 56.30 57.68 2kb8 h ASN 21 Cb 1.20 0.02 0.00 0.00 0.73 0.00 0.00 38.32 40.27 2kb8 h ASN 21 CO -0.71 0.19 -0.08 -1.13 -1.29 0.00 0.00 177.43 174.42 2kb8 h ASN 22 N 0.62 -0.18 -0.83 1.15 -1.24 0.16 -1.36 115.58 113.90 2kb8 h ASN 22 Ca 0.52 -0.35 0.24 0.00 0.71 0.00 0.00 56.30 57.42 2kb8 h ASN 22 Cb 0.82 0.05 -0.04 0.00 0.73 0.00 0.00 38.32 39.88 2kb8 h ASN 22 CO -0.40 0.38 0.59 0.15 -1.29 0.00 0.00 177.43 176.86 2kb8 h PHE 23 N -0.88 0.04 0.00 0.67 3.04 -0.01 1.39 116.94 121.19 2kb8 h PHE 23 Ca -0.02 0.00 -0.15 0.00 3.98 0.00 0.00 57.97 61.78 2kb8 h PHE 23 Cb 0.52 -0.01 -0.02 0.00 2.56 0.00 0.00 35.95 39.00 2kb8 h PHE 23 CO 0.08 0.01 -0.69 0.78 -2.02 0.00 0.00 178.31 176.47 2kb8 h GLY 24 N 0.03 0.00 2.00 2.40 0.00 0.16 -2.60 103.07 105.06 2kb8 h GLY 24 Ca 0.40 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.73 2kb8 h GLY 24 CO -0.02 0.00 0.00 0.00 0.00 0.00 0.00 176.54 176.52 2kb8 h ALA 25 N 1.31 1.00 0.10 3.60 0.00 0.31 0.48 119.26 126.06 2kb8 h ALA 25 Ca -0.01 0.00 -0.37 0.00 0.00 0.00 0.00 54.91 54.54 2kb8 h ALA 25 Cb 1.39 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 19.15 2kb8 h ALA 25 CO 0.09 0.00 -2.05 -0.89 0.00 0.00 0.00 179.25 176.40 2kb8 n ILE 26 N -2.83 1.74 0.22 0.00 2.08 -1.01 -3.41 119.36 116.14 2kb8 n ILE 26 Ca -0.01 -0.65 0.09 0.00 0.56 0.00 0.00 62.75 62.74 2kb8 n ILE 26 Cb 0.17 -1.66 0.43 0.00 -0.75 0.00 0.00 39.64 37.83 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 -3.43 0.44 0.00 1.39 4.32 -0.78 -0.67 117.00 118.26 2kb8 n LEU 27 Ca -0.33 0.67 0.12 0.00 -0.02 0.00 0.00 56.01 56.45 2kb8 n LEU 27 Cb 1.04 -0.68 0.68 0.00 -1.62 0.00 0.00 43.42 42.85 2kb8 n LEU 27 CO 0.41 -0.71 0.90 -1.20 -1.22 0.00 0.00 177.39 175.57 2kb8 n SER 28 N -2.05 0.00 0.00 -1.43 7.64 0.09 -3.38 113.62 114.49 2kb8 n SER 28 Ca 0.00 -0.53 0.00 0.00 1.01 0.00 0.00 58.87 59.35 2kb8 n SER 28 Cb 0.09 -0.10 0.00 0.00 -1.01 0.00 0.00 64.21 63.19 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 -1.10 0.00 0.00 6.43 7.64 0.15 -4.84 113.62 121.91 2kb8 n SER 29 Ca 0.16 -1.00 0.00 0.00 1.01 0.00 0.00 58.87 59.04 2kb8 n SER 29 Cb 0.12 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.32 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 0.00 0.00 -0.83 0.44 5.66 -1.01 -4.60 114.28 113.93 2kb8 n THR 30 Ca 0.00 1.08 0.00 0.00 -3.05 0.00 0.00 64.05 62.08 2kb8 n THR 30 Cb 0.46 -1.97 0.00 0.00 -1.55 0.00 0.00 70.33 67.27 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 -0.86 0.31 0.00 1.09 4.05 -1.26 -4.98 115.26 113.61 2kb8 n ASN 31 Ca 0.00 -1.15 0.00 0.00 0.45 0.00 0.00 54.58 53.88 2kb8 n ASN 31 Cb 0.00 0.00 0.00 0.00 1.23 0.00 0.00 39.78 41.01 2kb8 n ASN 31 CO 0.00 0.00 0.00 0.52 -3.05 0.00 0.00 177.26 174.73 2kb8 n VAL 32 N -0.07 0.00 0.00 3.44 0.31 -1.26 -4.23 118.33 116.52 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 0.43 -0.56 0.00 0.00 -0.91 0.00 0.00 33.84 32.80 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 -0.91 -1.49 2.05 2.92 0.00 -1.26 -4.99 105.19 101.51 2kb8 n GLY 33 Ca 0.00 0.56 -0.01 0.00 0.00 0.00 0.00 46.02 46.57 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 0.00 -0.69 -2.29 1.61 2.88 -1.26 -5.10 113.62 108.76 2kb8 n SER 34 Ca 0.00 -1.57 0.00 0.00 -1.33 0.00 0.00 58.87 55.97 2kb8 n SER 34 Cb 0.00 0.34 0.00 0.00 -0.75 0.00 0.00 64.21 63.80 2kb8 n SER 34 CO 0.00 0.00 0.00 -3.20 -1.23 0.00 0.00 175.04 170.61 2kb8 n ASN 35 N -0.70 -8.37 -4.56 -3.46 5.15 -1.26 -4.58 115.26 97.48 2kb8 n ASN 35 Ca -0.09 1.74 -0.23 0.00 -0.60 0.00 0.00 54.58 55.40 2kb8 n ASN 35 Cb 0.67 -4.77 -0.05 0.00 -0.53 0.00 0.00 39.78 35.10 2kb8 n ASN 35 CO 0.00 0.00 0.00 -0.89 1.40 0.00 0.00 177.26 177.77 2kb8 s THR 36 N -0.52 3.11 -1.67 -0.44 2.01 -1.26 -5.23 115.64 111.64 2kb8 s THR 36 Ca 0.00 -0.05 0.00 0.00 0.31 0.00 0.00 61.69 61.95 2kb8 s THR 36 Cb 0.00 -3.27 0.00 0.00 0.01 0.00 0.00 72.50 69.24 2kb8 s THR 36 CO 0.00 -0.25 0.42 0.00 -0.69 0.00 0.00 174.62 174.09