#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 -4.06 0.00 5.15 -1.26 -5.02 115.26 110.07 2kb8 n ASN 3 Ca 0.00 0.00 -0.32 0.00 -0.60 0.00 0.00 54.58 53.66 2kb8 n ASN 3 Cb 0.00 0.00 -0.16 0.00 -0.53 0.00 0.00 39.78 39.09 2kb8 n ASN 3 CO 0.00 0.00 0.00 0.28 1.40 0.00 0.00 177.26 178.94 2kb8 s THR 4 N 0.00 1.84 0.53 -0.44 -1.32 -1.26 -4.97 115.64 110.02 2kb8 s THR 4 Ca 0.00 -0.88 0.35 0.00 -1.21 0.00 0.00 61.69 59.94 2kb8 s THR 4 Cb 0.00 -1.73 0.51 0.00 -1.51 0.00 0.00 72.50 69.77 2kb8 s THR 4 CO 0.00 0.42 1.30 0.00 -2.21 0.00 0.00 174.62 174.14 2kb8 n ALA 5 N 4.67 1.31 -0.29 11.08 0.00 -1.26 0.28 120.51 136.31 2kb8 n ALA 5 Ca -0.18 0.45 -0.04 0.00 0.00 0.00 0.00 53.44 53.67 2kb8 n ALA 5 Cb 0.49 -0.78 0.11 0.00 0.00 0.00 0.00 19.45 19.27 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 1.25 0.02 0.00 1.03 -1.97 1.25 112.91 114.50 2kb8 h THR 6 Ca 0.65 -0.68 -0.18 0.00 -0.01 0.00 0.00 66.41 66.19 2kb8 h THR 6 Cb 3.07 0.19 -0.02 0.00 -1.07 0.00 0.00 68.15 70.32 2kb8 h THR 6 CO -0.01 0.29 -0.97 0.00 -0.01 0.00 0.00 175.52 174.83 2kb8 h ALA 8 N -0.27 -0.82 -0.82 0.00 0.00 -1.05 0.22 119.26 116.52 2kb8 h ALA 8 Ca -0.25 -0.15 0.19 0.00 0.00 0.00 0.00 54.91 54.70 2kb8 h ALA 8 Cb 1.33 0.46 -0.12 0.00 0.00 0.00 0.00 17.79 19.46 2kb8 h ALA 8 CO -0.10 -0.98 0.29 1.15 0.00 0.00 0.00 179.25 179.60 2kb8 h THR 9 N -0.80 0.50 0.00 0.00 2.02 0.14 2.58 112.91 117.35 2kb8 h THR 9 Ca -0.05 -0.12 -0.01 0.00 0.77 0.00 0.00 66.41 67.00 2kb8 h THR 9 Cb 0.68 0.13 -0.00 0.00 -1.74 0.00 0.00 68.15 67.21 2kb8 h THR 9 CO 0.01 0.06 -0.04 -0.61 0.37 0.00 0.00 175.52 175.31 2kb8 h GLN 10 N 0.35 0.00 0.07 6.66 5.75 -1.05 1.49 115.11 128.38 2kb8 h GLN 10 Ca 0.48 0.00 -0.28 0.00 -0.15 0.00 0.00 58.65 58.71 2kb8 h GLN 10 Cb 0.87 0.00 -0.02 0.00 1.07 0.00 0.00 27.48 29.40 2kb8 h GLN 10 CO -0.51 0.04 -1.48 0.00 -2.65 0.00 0.00 178.83 174.23 2kb8 h ARG 11 N 0.00 0.16 -0.86 1.69 2.47 0.64 -3.03 114.38 115.45 2kb8 h ARG 11 Ca -0.00 -0.27 0.07 0.00 -1.26 0.00 0.00 59.98 58.52 2kb8 h ARG 11 Cb 0.18 0.10 -0.06 0.00 -1.65 0.00 0.00 29.97 28.54 2kb8 h ARG 11 CO 0.01 1.13 0.53 -0.07 0.56 0.00 0.00 179.97 182.12 2kb8 h LEU 12 N -0.46 0.81 -1.56 3.04 -0.00 0.42 0.24 115.31 117.79 2kb8 h LEU 12 Ca -0.34 0.02 -0.03 0.00 -0.00 0.00 0.00 57.88 57.53 2kb8 h LEU 12 Cb 1.65 -0.14 -0.01 0.00 -0.00 0.00 0.00 40.66 42.16 2kb8 h LEU 12 CO -0.03 0.50 -0.05 0.00 -0.00 0.00 0.00 178.44 178.86 2kb8 h ALA 13 N 1.42 1.64 -0.68 1.53 0.00 0.20 -1.58 119.26 121.80 2kb8 h ALA 13 Ca 0.39 -0.14 0.11 0.00 0.00 0.00 0.00 54.91 55.27 2kb8 h ALA 13 Cb 0.23 -0.08 -0.08 0.00 0.00 0.00 0.00 17.79 17.86 2kb8 h ALA 13 CO -0.19 0.27 0.28 -0.97 0.00 0.00 0.00 179.25 178.63 2kb8 h ASN 14 N 0.21 0.29 0.55 0.00 -0.00 -0.39 1.15 115.58 117.39 2kb8 h ASN 14 Ca 0.05 0.09 -0.03 0.00 -0.00 0.00 0.00 56.30 56.40 2kb8 h ASN 14 Cb 0.24 0.05 -0.00 0.00 -0.00 0.00 0.00 38.32 38.61 2kb8 h ASN 14 CO 0.01 0.15 -0.16 -0.26 -0.00 0.00 0.00 177.43 177.17 2kb8 h PHE 15 N 0.46 0.00 -0.49 0.67 0.04 -1.15 -0.54 116.94 115.92 2kb8 h PHE 15 Ca 0.35 0.00 -0.11 0.00 2.80 0.00 0.00 57.97 61.01 2kb8 h PHE 15 Cb 0.46 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.60 2kb8 h PHE 15 CO -0.16 0.16 -0.12 -0.07 -0.60 0.00 0.00 178.31 177.53 2kb8 h LEU 16 N 0.00 0.96 -0.16 1.54 3.38 0.16 1.67 115.31 122.85 2kb8 h LEU 16 Ca -0.00 -0.36 -0.22 0.00 0.09 0.00 0.00 57.88 57.39 2kb8 h LEU 16 Cb 0.48 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.96 2kb8 h LEU 16 CO 0.02 1.10 -0.97 0.58 0.09 0.00 0.00 178.44 179.26 2kb8 h VAL 17 N 0.81 1.51 0.00 1.22 2.07 -0.57 -2.75 116.25 118.53 2kb8 h VAL 17 Ca 0.13 -2.76 0.00 0.00 0.82 0.00 0.00 66.70 64.89 2kb8 h VAL 17 Cb 0.68 2.59 0.00 0.00 -1.52 0.00 0.00 31.29 33.03 2kb8 h VAL 17 CO 0.05 0.80 -0.21 0.45 0.02 0.00 0.00 177.57 178.68 2kb8 h HIS 18 N 0.11 0.00 -1.05 1.57 3.86 -0.93 -1.85 115.15 116.85 2kb8 h HIS 18 Ca -0.06 0.00 0.28 0.00 -1.16 0.00 0.00 60.37 59.43 2kb8 h HIS 18 Cb 1.63 0.00 -0.07 0.00 1.06 0.00 0.00 27.41 30.03 2kb8 h HIS 18 CO 0.04 0.00 0.72 1.03 0.86 0.00 0.00 177.93 180.57 2kb8 h SER 19 N -0.65 0.25 1.31 2.45 0.87 0.23 1.32 113.55 119.33 2kb8 h SER 19 Ca 0.00 0.04 -0.05 0.00 -1.23 0.00 0.00 61.79 60.55 2kb8 h SER 19 Cb 0.21 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.17 2kb8 h SER 19 CO 0.00 0.05 -0.71 -1.28 -0.53 0.00 0.00 176.83 174.36 2kb8 h SER 20 N 0.22 0.00 0.99 6.23 0.87 -1.43 -3.23 113.55 117.19 2kb8 h SER 20 Ca 0.55 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 61.11 2kb8 h SER 20 Cb 1.74 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.70 2kb8 h SER 20 CO -0.16 0.20 0.00 0.78 -0.53 0.00 0.00 176.83 177.11 2kb8 h ASN 21 N 0.00 0.00 -0.46 6.23 -0.26 0.26 -3.33 115.58 118.02 2kb8 h ASN 21 Ca -0.03 0.00 0.04 0.00 -0.56 0.00 0.00 56.30 55.75 2kb8 h ASN 21 Cb 1.18 0.00 -0.06 0.00 -1.06 0.00 0.00 38.32 38.38 2kb8 h ASN 21 CO 0.02 0.00 -0.27 -3.20 -1.06 0.00 0.00 177.43 172.92 2kb8 n ASN 22 N -2.73 -0.49 0.33 5.81 2.85 -0.74 0.28 115.26 120.57 2kb8 n ASN 22 Ca 0.02 1.36 0.15 0.00 -0.11 0.00 0.00 54.58 55.99 2kb8 n ASN 22 Cb 0.30 -0.37 0.80 0.00 1.24 0.00 0.00 39.78 41.75 2kb8 n ASN 22 CO 0.00 0.00 0.00 2.19 -2.11 0.00 0.00 177.26 177.34 2kb8 h PHE 23 N 0.00 0.00 0.11 1.20 -0.00 -1.85 0.76 116.94 117.16 2kb8 h PHE 23 Ca 0.07 0.00 -0.29 0.00 -0.00 0.00 0.00 57.97 57.76 2kb8 h PHE 23 Cb 0.19 0.00 -0.00 0.00 -0.00 0.00 0.00 35.95 36.14 2kb8 h PHE 23 CO -0.98 0.00 -1.39 0.78 -0.00 0.00 0.00 178.31 176.72 2kb8 h GLY 24 N 0.00 0.27 2.00 6.09 0.00 0.38 -2.97 103.07 108.84 2kb8 h GLY 24 Ca 0.00 -0.70 0.00 0.00 0.00 0.00 0.00 47.33 46.63 2kb8 h GLY 24 CO 0.00 0.61 0.00 0.00 0.00 0.00 0.00 176.54 177.15 2kb8 n ALA 25 N -2.59 1.21 -0.01 3.60 0.00 0.26 -1.36 120.51 121.62 2kb8 n ALA 25 Ca -0.12 0.14 -0.21 0.00 0.00 0.00 0.00 53.44 53.24 2kb8 n ALA 25 Cb 1.03 -1.29 -0.14 0.00 0.00 0.00 0.00 19.45 19.05 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 -2.13 1.75 -0.18 0.00 2.08 -1.07 -3.57 119.36 116.24 2kb8 n ILE 26 Ca -0.00 -0.63 0.30 0.00 0.56 0.00 0.00 62.75 62.97 2kb8 n ILE 26 Cb 0.08 -1.71 0.70 0.00 -0.75 0.00 0.00 39.64 37.96 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 -1.92 1.39 3.38 -1.06 2.33 115.31 119.46 2kb8 h LEU 27 Ca -0.44 0.00 0.28 0.00 0.09 0.00 0.00 57.88 57.81 2kb8 h LEU 27 Cb 2.00 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 42.71 2kb8 h LEU 27 CO 0.06 0.00 0.70 0.28 0.09 0.00 0.00 178.44 179.57 2kb8 h SER 28 N 0.00 0.06 0.00 -0.43 0.02 -1.55 -3.33 113.55 108.32 2kb8 h SER 28 Ca 0.44 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 61.40 2kb8 h SER 28 Cb 2.04 -0.00 0.00 0.00 0.14 0.00 0.00 62.40 64.58 2kb8 h SER 28 CO -0.00 0.02 0.00 -1.20 -1.14 0.00 0.00 176.83 174.50 2kb8 n SER 29 N -4.29 0.06 0.00 3.07 7.64 0.74 -4.99 113.62 115.85 2kb8 n SER 29 Ca 0.21 0.02 0.00 0.00 1.01 0.00 0.00 58.87 60.10 2kb8 n SER 29 Cb 1.01 -0.01 0.00 0.00 -1.01 0.00 0.00 64.21 64.20 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 -2.57 0.00 0.00 0.44 5.66 0.17 -4.77 114.28 113.20 2kb8 n THR 30 Ca 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.00 2kb8 n THR 30 Cb 0.00 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 68.78 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 0.00 0.00 -1.36 1.09 0.23 -1.26 -4.54 115.26 109.42 2kb8 n ASN 31 Ca 0.00 0.00 -0.03 0.00 -0.53 0.00 0.00 54.58 54.02 2kb8 n ASN 31 Cb 0.00 0.00 0.02 0.00 -2.08 0.00 0.00 39.78 37.72 2kb8 n ASN 31 CO 0.00 0.00 0.00 0.52 -0.93 0.00 0.00 177.26 176.85 2kb8 n VAL 32 N 0.00 -0.96 -2.73 3.53 0.31 -1.26 -4.99 118.33 112.23 2kb8 n VAL 32 Ca 0.00 -0.07 -0.02 0.00 -0.01 0.00 0.00 64.34 64.23 2kb8 n VAL 32 Cb 0.00 -2.79 0.10 0.00 -0.91 0.00 0.00 33.84 30.24 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 -0.99 1.85 5.20 2.92 0.00 -1.26 -5.07 105.19 107.85 2kb8 n GLY 33 Ca -0.04 -0.54 0.00 0.00 0.00 0.00 0.00 46.02 45.44 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 -1.03 0.00 -1.44 1.61 7.64 -1.26 -4.90 113.62 114.24 2kb8 n SER 34 Ca -0.06 0.00 0.11 0.00 1.01 0.00 0.00 58.87 59.93 2kb8 n SER 34 Cb 0.85 0.00 -0.06 0.00 -1.01 0.00 0.00 64.21 63.98 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 2.33 -7.79 -4.50 6.43 2.85 -1.26 -4.21 115.26 109.12 2kb8 n ASN 35 Ca 0.00 1.56 -0.15 0.00 -0.11 0.00 0.00 54.58 55.88 2kb8 n ASN 35 Cb 0.00 -4.84 -0.13 0.00 1.24 0.00 0.00 39.78 36.05 2kb8 n ASN 35 CO 0.00 0.00 0.00 1.07 -2.11 0.00 0.00 177.26 176.22 2kb8 n THR 36 N -3.70 0.00 0.79 -0.44 5.66 -1.26 -5.03 114.28 110.29 2kb8 n THR 36 Ca -0.06 -0.45 0.06 0.00 -3.05 0.00 0.00 64.05 60.55 2kb8 n THR 36 Cb 0.60 -1.11 0.37 0.00 -1.55 0.00 0.00 70.33 68.65 2kb8 n THR 36 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02