#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 -1.16 0.00 -4.23 0.00 2.85 -1.26 -4.92 115.26 106.54 2kb8 n ASN 3 Ca 0.00 0.00 -0.34 0.00 -0.11 0.00 0.00 54.58 54.13 2kb8 n ASN 3 Cb 0.00 0.00 -0.15 0.00 1.24 0.00 0.00 39.78 40.87 2kb8 n ASN 3 CO 0.00 0.00 0.00 -0.89 -2.11 0.00 0.00 177.26 174.26 2kb8 s THR 4 N 0.00 2.91 0.59 -0.44 2.01 -1.26 -4.96 115.64 114.49 2kb8 s THR 4 Ca 0.00 -0.81 0.27 0.00 0.31 0.00 0.00 61.69 61.46 2kb8 s THR 4 Cb 0.00 -2.37 0.40 0.00 0.01 0.00 0.00 72.50 70.53 2kb8 s THR 4 CO 0.00 0.35 1.28 0.00 -0.69 0.00 0.00 174.62 175.56 2kb8 n ALA 5 N 4.71 1.02 0.07 7.40 0.00 -1.26 0.26 120.51 132.71 2kb8 n ALA 5 Ca -0.18 0.35 -0.10 0.00 0.00 0.00 0.00 53.44 53.51 2kb8 n ALA 5 Cb 0.49 -0.61 -0.01 0.00 0.00 0.00 0.00 19.45 19.32 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 1.44 0.00 0.00 1.03 -1.98 -2.76 112.91 110.64 2kb8 h THR 6 Ca 0.50 -2.47 0.00 0.00 -0.01 0.00 0.00 66.41 64.44 2kb8 h THR 6 Cb 2.92 2.38 0.00 0.00 -1.07 0.00 0.00 68.15 72.38 2kb8 h THR 6 CO -0.01 0.73 -0.45 0.00 -0.01 0.00 0.00 175.52 175.78 2kb8 h ALA 8 N -1.09 -0.05 -0.67 0.00 0.00 -1.43 0.75 119.26 116.78 2kb8 h ALA 8 Ca 0.00 0.17 0.01 0.00 0.00 0.00 0.00 54.91 55.09 2kb8 h ALA 8 Cb 0.45 0.83 -0.03 0.00 0.00 0.00 0.00 17.79 19.04 2kb8 h ALA 8 CO 0.00 -0.69 0.44 1.15 0.00 0.00 0.00 179.25 180.15 2kb8 h THR 9 N -0.15 1.16 0.00 0.00 2.02 -1.67 1.19 112.91 115.46 2kb8 h THR 9 Ca 0.24 -0.30 -0.00 0.00 0.77 0.00 0.00 66.41 67.11 2kb8 h THR 9 Cb 0.56 0.19 -0.00 0.00 -1.74 0.00 0.00 68.15 67.16 2kb8 h THR 9 CO -0.72 0.16 -0.02 -0.61 0.37 0.00 0.00 175.52 174.70 2kb8 h GLN 10 N 0.89 0.00 0.00 6.66 -0.00 -0.34 1.10 115.11 123.42 2kb8 h GLN 10 Ca 0.25 0.00 -0.26 0.00 -0.00 0.00 0.00 58.65 58.64 2kb8 h GLN 10 Cb -0.08 0.00 -0.04 0.00 0.00 0.00 0.00 27.48 27.36 2kb8 h GLN 10 CO -0.06 0.02 -1.42 -2.13 0.00 0.00 0.00 178.83 175.24 2kb8 n ARG 11 N -3.14 0.57 -0.36 1.69 0.63 0.23 -3.02 116.66 113.25 2kb8 n ARG 11 Ca -0.00 0.54 0.01 0.00 -0.92 0.00 0.00 57.85 57.48 2kb8 n ARG 11 Cb 0.26 -1.72 0.16 0.00 0.45 0.00 0.00 32.46 31.62 2kb8 n ARG 11 CO 0.00 0.00 0.00 -0.07 -2.51 0.00 0.00 177.63 175.05 2kb8 h LEU 12 N -1.00 1.06 -1.09 6.15 3.38 0.15 -0.44 115.31 123.52 2kb8 h LEU 12 Ca -0.39 -0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.50 2kb8 h LEU 12 Cb 1.34 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.84 2kb8 h LEU 12 CO -0.24 0.71 -0.15 0.00 0.09 0.00 0.00 178.44 178.86 2kb8 h ALA 13 N 1.44 1.24 -0.63 1.53 0.00 0.11 0.27 119.26 123.21 2kb8 h ALA 13 Ca 0.40 -0.28 0.06 0.00 0.00 0.00 0.00 54.91 55.10 2kb8 h ALA 13 Cb 0.05 -0.13 -0.06 0.00 0.00 0.00 0.00 17.79 17.66 2kb8 h ALA 13 CO -0.14 0.50 0.33 -0.97 0.00 0.00 0.00 179.25 178.97 2kb8 h ASN 14 N 0.44 0.46 1.45 0.00 -1.24 -0.99 -0.70 115.58 115.01 2kb8 h ASN 14 Ca 0.08 0.04 -0.00 0.00 0.71 0.00 0.00 56.30 57.13 2kb8 h ASN 14 Cb 0.52 -0.05 -0.00 0.00 0.73 0.00 0.00 38.32 39.52 2kb8 h ASN 14 CO 0.03 0.30 -0.55 -0.26 -1.29 0.00 0.00 177.43 175.66 2kb8 h PHE 15 N 0.60 0.00 0.19 0.67 0.04 -1.26 -3.01 116.94 114.17 2kb8 h PHE 15 Ca 0.29 0.00 -0.01 0.00 2.80 0.00 0.00 57.97 61.05 2kb8 h PHE 15 Cb 0.22 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.37 2kb8 h PHE 15 CO -0.10 0.00 -0.09 1.25 -0.60 0.00 0.00 178.31 178.77 2kb8 h LEU 16 N 0.00 -0.22 -0.74 1.54 5.85 0.92 1.01 115.31 123.67 2kb8 h LEU 16 Ca -0.00 -0.22 -0.13 0.00 0.84 0.00 0.00 57.88 58.37 2kb8 h LEU 16 Cb 1.00 0.06 -0.02 0.00 0.37 0.00 0.00 40.66 42.07 2kb8 h LEU 16 CO 0.00 0.11 -0.61 0.58 -0.34 0.00 0.00 178.44 178.18 2kb8 h VAL 17 N -0.56 1.42 0.00 1.05 2.07 -1.33 -2.76 116.25 116.13 2kb8 h VAL 17 Ca -0.03 -2.05 0.00 0.00 0.82 0.00 0.00 66.70 65.44 2kb8 h VAL 17 Cb 0.42 2.09 0.00 0.00 -1.52 0.00 0.00 31.29 32.28 2kb8 h VAL 17 CO 0.04 0.59 -0.16 0.45 0.02 0.00 0.00 177.57 178.51 2kb8 h HIS 18 N 0.06 0.00 -0.33 1.57 3.86 -1.46 -3.00 115.15 115.84 2kb8 h HIS 18 Ca -0.01 0.00 0.10 0.00 -1.16 0.00 0.00 60.37 59.30 2kb8 h HIS 18 Cb 1.09 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 29.54 2kb8 h HIS 18 CO 0.01 0.00 0.53 1.03 0.86 0.00 0.00 177.93 180.35 2kb8 h SER 19 N -0.33 0.00 0.04 2.45 0.87 0.90 0.51 113.55 117.99 2kb8 h SER 19 Ca 0.00 0.00 -0.29 0.00 -1.23 0.00 0.00 61.79 60.27 2kb8 h SER 19 Cb 0.16 0.00 -0.03 0.00 -0.44 0.00 0.00 62.40 62.09 2kb8 h SER 19 CO 0.00 0.00 -1.58 -1.54 -0.53 0.00 0.00 176.83 173.18 2kb8 n SER 20 N -3.35 1.95 0.02 6.23 3.41 -1.04 -3.97 113.62 116.86 2kb8 n SER 20 Ca 0.06 0.34 -0.21 0.00 -0.26 0.00 0.00 58.87 58.80 2kb8 n SER 20 Cb 0.67 -0.92 -0.14 0.00 -0.26 0.00 0.00 64.21 63.56 2kb8 n SER 20 CO 0.00 0.00 0.00 -1.13 -0.16 0.00 0.00 175.04 173.75 2kb8 h ASN 21 N -0.67 0.40 0.34 4.04 -1.24 -1.25 -3.33 115.58 113.88 2kb8 h ASN 21 Ca -0.40 -0.87 0.00 0.00 0.71 0.00 0.00 56.30 55.74 2kb8 h ASN 21 Cb 1.55 -0.13 0.00 0.00 0.73 0.00 0.00 38.32 40.47 2kb8 h ASN 21 CO -0.13 1.56 0.00 -3.20 -1.29 0.00 0.00 177.43 174.37 2kb8 n ASN 22 N -3.98 0.32 0.02 1.15 5.15 0.17 -2.78 115.26 115.32 2kb8 n ASN 22 Ca -0.22 0.61 -0.01 0.00 -0.60 0.00 0.00 54.58 54.35 2kb8 n ASN 22 Cb 0.88 -0.67 -0.01 0.00 -0.53 0.00 0.00 39.78 39.46 2kb8 n ASN 22 CO 0.00 0.00 0.00 -0.26 1.40 0.00 0.00 177.26 178.40 2kb8 h PHE 23 N 0.00 -0.09 -0.04 1.20 -1.00 -1.66 -3.05 116.94 112.30 2kb8 h PHE 23 Ca 0.00 -0.00 0.01 0.00 2.81 0.00 0.00 57.97 60.79 2kb8 h PHE 23 Cb 0.17 0.03 -0.00 0.00 3.61 0.00 0.00 35.95 39.76 2kb8 h PHE 23 CO 0.00 -0.05 0.11 0.78 -1.61 0.00 0.00 178.31 177.54 2kb8 h GLY 24 N -0.43 0.00 1.03 -1.45 0.00 -1.71 0.39 103.07 100.89 2kb8 h GLY 24 Ca -0.01 0.00 -0.14 0.00 0.00 0.00 0.00 47.33 47.18 2kb8 h GLY 24 CO 0.02 0.00 -0.37 0.00 0.00 0.00 0.00 176.54 176.18 2kb8 h ALA 25 N 1.82 0.44 0.08 3.60 0.00 -1.59 -2.70 119.26 120.91 2kb8 h ALA 25 Ca 0.02 -0.44 -0.35 0.00 0.00 0.00 0.00 54.91 54.14 2kb8 h ALA 25 Cb 0.25 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.92 2kb8 h ALA 25 CO -0.00 0.52 -1.93 -0.89 0.00 0.00 0.00 179.25 176.95 2kb8 n ILE 26 N -4.18 1.70 -0.18 0.00 2.08 -0.60 -3.62 119.36 114.57 2kb8 n ILE 26 Ca -0.04 -0.52 0.29 0.00 0.56 0.00 0.00 62.75 63.04 2kb8 n ILE 26 Cb 0.53 -1.77 0.66 0.00 -0.75 0.00 0.00 39.64 38.31 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 -0.18 0.00 -2.49 1.39 -0.00 -0.39 2.15 115.31 115.79 2kb8 h LEU 27 Ca -0.44 0.00 -0.00 0.00 -0.00 0.00 0.00 57.88 57.44 2kb8 h LEU 27 Cb 1.87 0.00 -0.00 0.00 -0.00 0.00 0.00 40.66 42.53 2kb8 h LEU 27 CO -0.01 0.00 -0.02 0.28 -0.00 0.00 0.00 178.44 178.69 2kb8 h SER 28 N 0.00 0.00 -0.82 -0.43 0.02 -1.54 -3.06 113.55 107.73 2kb8 h SER 28 Ca 0.44 0.00 -0.37 0.00 -0.84 0.00 0.00 61.79 61.02 2kb8 h SER 28 Cb 2.19 0.00 -0.41 0.00 0.14 0.00 0.00 62.40 64.32 2kb8 h SER 28 CO -0.00 0.02 -1.06 -1.20 -1.14 0.00 0.00 176.83 173.45 2kb8 n SER 29 N -3.43 2.38 0.11 3.07 7.64 0.73 -4.86 113.62 119.25 2kb8 n SER 29 Ca -0.02 -2.72 0.00 0.00 1.01 0.00 0.00 58.87 57.14 2kb8 n SER 29 Cb 0.13 -0.48 0.00 0.00 -1.01 0.00 0.00 64.21 62.85 2kb8 n SER 29 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 2kb8 n THR 30 N -0.41 0.00 0.33 0.44 -2.24 -1.12 -4.85 114.28 106.44 2kb8 n THR 30 Ca 0.17 0.00 0.16 0.00 -2.27 0.00 0.00 64.05 62.11 2kb8 n THR 30 Cb 0.81 -0.24 0.86 0.00 -2.10 0.00 0.00 70.33 69.66 2kb8 n THR 30 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 2kb8 h ASN 31 N 0.00 0.00 0.00 3.42 -0.00 -1.81 0.59 115.58 117.77 2kb8 h ASN 31 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 56.30 56.30 2kb8 h ASN 31 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 38.32 38.32 2kb8 h ASN 31 CO 0.00 0.00 0.24 1.62 -0.00 0.00 0.00 177.43 179.29 2kb8 h VAL 32 N 0.00 0.00 0.00 6.14 3.04 -1.89 0.78 116.25 124.33 2kb8 h VAL 32 Ca 0.00 0.00 -0.31 0.00 -1.01 0.00 0.00 66.70 65.38 2kb8 h VAL 32 Cb 0.57 0.72 -0.06 0.00 -2.01 0.00 0.00 31.29 30.52 2kb8 h VAL 32 CO 0.00 0.00 -2.25 0.61 -1.01 0.00 0.00 177.57 174.92 2kb8 n GLY 33 N -1.19 -0.92 3.54 3.17 0.00 0.20 -5.04 105.19 104.94 2kb8 n GLY 33 Ca -0.02 -0.33 -0.25 0.00 0.00 0.00 0.00 46.02 45.42 2kb8 n GLY 33 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2kb8 n SER 34 N -2.65 -5.66 -2.73 1.61 3.41 0.27 -4.94 113.62 102.93 2kb8 n SER 34 Ca -0.28 -0.48 -0.09 0.00 -0.26 0.00 0.00 58.87 57.76 2kb8 n SER 34 Cb 1.06 -2.40 0.08 0.00 -0.26 0.00 0.00 64.21 62.69 2kb8 n SER 34 CO 0.00 0.00 0.00 -0.46 -0.16 0.00 0.00 175.04 174.42 2kb8 n ASN 35 N -1.56 -1.03 -2.68 4.04 6.94 -1.26 -4.97 115.26 114.73 2kb8 n ASN 35 Ca -0.17 -2.78 -0.08 0.00 -0.02 0.00 0.00 54.58 51.53 2kb8 n ASN 35 Cb 0.65 0.71 0.04 0.00 -2.36 0.00 0.00 39.78 38.82 2kb8 n ASN 35 CO 0.00 0.00 0.00 0.41 -1.03 0.00 0.00 177.26 176.64 2kb8 n THR 36 N -0.25 0.97 0.07 5.53 -1.04 -1.26 -5.22 114.28 113.09 2kb8 n THR 36 Ca 0.03 -2.95 0.01 0.00 -2.04 0.00 0.00 64.05 59.10 2kb8 n THR 36 Cb 0.80 0.77 0.01 0.00 -1.82 0.00 0.00 70.33 70.09 2kb8 n THR 36 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43