#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 -0.91 0.00 -3.87 0.00 4.05 -1.26 -5.01 115.26 108.25 2kb8 n ASN 3 Ca 0.00 0.00 -0.24 0.00 0.45 0.00 0.00 54.58 54.79 2kb8 n ASN 3 Cb 0.00 0.00 -0.17 0.00 1.23 0.00 0.00 39.78 40.84 2kb8 n ASN 3 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 177.26 174.63 2kb8 s THR 4 N 0.00 0.73 0.60 -0.44 -4.23 -1.26 -4.98 115.64 106.05 2kb8 s THR 4 Ca 0.00 -0.14 0.30 0.00 -1.18 0.00 0.00 61.69 60.67 2kb8 s THR 4 Cb 0.00 -0.78 0.44 0.00 1.34 0.00 0.00 72.50 73.50 2kb8 s THR 4 CO 0.00 0.30 1.33 0.00 -0.54 0.00 0.00 174.62 175.71 2kb8 n ALA 5 N 4.71 1.13 -0.20 3.99 0.00 -1.26 0.25 120.51 129.15 2kb8 n ALA 5 Ca -0.14 0.39 -0.08 0.00 0.00 0.00 0.00 53.44 53.60 2kb8 n ALA 5 Cb 0.50 -0.68 0.02 0.00 0.00 0.00 0.00 19.45 19.29 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 1.24 0.14 0.00 1.03 -1.97 1.02 112.91 114.37 2kb8 h THR 6 Ca 0.56 -0.85 -0.27 0.00 -0.01 0.00 0.00 66.41 65.84 2kb8 h THR 6 Cb 3.06 0.74 0.01 0.00 -1.07 0.00 0.00 68.15 70.89 2kb8 h THR 6 CO -0.01 0.31 -1.35 0.00 -0.01 0.00 0.00 175.52 174.47 2kb8 h ALA 8 N 0.02 -0.44 -0.93 0.00 0.00 -0.88 0.89 119.26 117.92 2kb8 h ALA 8 Ca -0.27 -0.11 0.11 0.00 0.00 0.00 0.00 54.91 54.63 2kb8 h ALA 8 Cb 1.82 0.17 -0.07 0.00 0.00 0.00 0.00 17.79 19.72 2kb8 h ALA 8 CO 0.12 -0.73 0.60 1.15 0.00 0.00 0.00 179.25 180.38 2kb8 h THR 9 N -0.48 0.95 0.00 0.00 2.02 0.95 2.25 112.91 118.59 2kb8 h THR 9 Ca -0.05 -0.31 -0.01 0.00 0.77 0.00 0.00 66.41 66.81 2kb8 h THR 9 Cb 0.37 -0.04 -0.00 0.00 -1.74 0.00 0.00 68.15 66.73 2kb8 h THR 9 CO 0.07 0.17 -0.07 1.56 0.37 0.00 0.00 175.52 177.62 2kb8 h GLN 10 N 0.91 0.00 0.12 6.66 4.20 -0.91 0.31 115.11 126.41 2kb8 h GLN 10 Ca 0.44 0.00 -0.30 0.00 0.06 0.00 0.00 58.65 58.85 2kb8 h GLN 10 Cb 0.44 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.22 2kb8 h GLN 10 CO -0.20 0.07 -1.55 0.00 -0.67 0.00 0.00 178.83 176.48 2kb8 h ARG 11 N 0.00 0.25 -0.98 1.46 2.47 0.68 -2.94 114.38 115.33 2kb8 h ARG 11 Ca -0.00 -0.43 0.06 0.00 -1.26 0.00 0.00 59.98 58.35 2kb8 h ARG 11 Cb 0.61 0.16 -0.06 0.00 -1.65 0.00 0.00 29.97 29.03 2kb8 h ARG 11 CO 0.01 1.20 0.63 -0.07 0.56 0.00 0.00 179.97 182.31 2kb8 h LEU 12 N -0.23 1.01 -1.32 3.04 -0.00 0.36 0.23 115.31 118.40 2kb8 h LEU 12 Ca -0.33 0.00 -0.07 0.00 -0.00 0.00 0.00 57.88 57.48 2kb8 h LEU 12 Cb 1.82 -0.21 -0.01 0.00 -0.00 0.00 0.00 40.66 42.26 2kb8 h LEU 12 CO 0.06 0.66 -0.33 0.00 -0.00 0.00 0.00 178.44 178.83 2kb8 h ALA 13 N 1.47 1.30 -0.65 1.53 0.00 -0.46 -2.11 119.26 120.33 2kb8 h ALA 13 Ca 0.41 -0.30 -0.00 0.00 0.00 0.00 0.00 54.91 55.03 2kb8 h ALA 13 Cb 0.15 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 17.85 2kb8 h ALA 13 CO -0.16 0.41 0.40 -0.97 0.00 0.00 0.00 179.25 178.93 2kb8 h ASN 14 N 0.00 0.77 1.41 0.00 -1.24 -0.35 0.06 115.58 116.23 2kb8 h ASN 14 Ca -0.00 -0.05 0.00 0.00 0.71 0.00 0.00 56.30 56.96 2kb8 h ASN 14 Cb 0.64 -0.19 0.00 0.00 0.73 0.00 0.00 38.32 39.50 2kb8 h ASN 14 CO 0.04 0.59 0.00 -0.26 -1.29 0.00 0.00 177.43 176.51 2kb8 h PHE 15 N 0.88 0.00 -0.48 0.67 0.04 -1.11 -1.76 116.94 115.17 2kb8 h PHE 15 Ca 0.23 0.00 -0.11 0.00 2.80 0.00 0.00 57.97 60.90 2kb8 h PHE 15 Cb -0.05 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.09 2kb8 h PHE 15 CO -0.02 0.00 -0.13 -0.07 -0.60 0.00 0.00 178.31 177.49 2kb8 h LEU 16 N 0.00 0.91 0.00 1.54 -0.00 -0.34 1.59 115.31 119.01 2kb8 h LEU 16 Ca 0.00 -0.30 -0.24 0.00 -0.00 0.00 0.00 57.88 57.34 2kb8 h LEU 16 Cb 0.71 -0.25 -0.04 0.00 -0.00 0.00 0.00 40.66 41.08 2kb8 h LEU 16 CO 0.00 1.05 -1.38 0.58 -0.00 0.00 0.00 178.44 178.68 2kb8 h VAL 17 N 0.81 1.08 0.00 1.22 2.07 -1.28 -2.81 116.25 117.33 2kb8 h VAL 17 Ca 0.13 -2.81 -0.10 0.00 0.82 0.00 0.00 66.70 64.73 2kb8 h VAL 17 Cb 0.67 2.51 -0.02 0.00 -1.52 0.00 0.00 31.29 32.93 2kb8 h VAL 17 CO 0.05 0.61 -0.59 0.45 0.02 0.00 0.00 177.57 178.11 2kb8 h HIS 18 N 0.00 0.00 -0.45 1.57 3.86 -1.17 -2.91 115.15 116.05 2kb8 h HIS 18 Ca -0.17 0.00 -0.14 0.00 -1.16 0.00 0.00 60.37 58.90 2kb8 h HIS 18 Cb 1.85 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 30.31 2kb8 h HIS 18 CO 0.00 1.06 -0.28 0.66 0.86 0.00 0.00 177.93 180.23 2kb8 h SER 19 N -1.00 1.02 0.15 2.45 4.64 0.21 -3.14 113.55 117.87 2kb8 h SER 19 Ca -0.15 -0.42 -0.01 0.00 -0.47 0.00 0.00 61.79 60.74 2kb8 h SER 19 Cb 1.02 -0.28 0.00 0.00 -0.31 0.00 0.00 62.40 62.83 2kb8 h SER 19 CO -0.09 1.22 -0.07 -1.28 -0.87 0.00 0.00 176.83 175.74 2kb8 h SER 20 N 0.83 -0.17 -1.43 4.97 0.87 -1.42 -3.03 113.55 114.17 2kb8 h SER 20 Ca 0.09 -0.33 0.42 0.00 -1.23 0.00 0.00 61.79 60.74 2kb8 h SER 20 Cb 0.87 0.04 -0.07 0.00 -0.44 0.00 0.00 62.40 62.80 2kb8 h SER 20 CO 0.08 0.28 1.01 -1.13 -0.53 0.00 0.00 176.83 176.54 2kb8 h ASN 21 N -0.65 0.07 -0.90 6.23 -0.73 -1.56 -0.34 115.58 117.69 2kb8 h ASN 21 Ca -0.02 0.02 0.25 0.00 1.87 0.00 0.00 56.30 58.42 2kb8 h ASN 21 Cb 0.49 0.02 -0.15 0.00 0.27 0.00 0.00 38.32 38.94 2kb8 h ASN 21 CO 0.03 -0.01 0.15 -0.55 -0.37 0.00 0.00 177.43 176.68 2kb8 h ASN 22 N 0.04 -0.19 0.00 1.15 7.08 -1.48 2.03 115.58 124.22 2kb8 h ASN 22 Ca 0.71 0.23 0.00 0.00 -3.08 0.00 0.00 56.30 54.16 2kb8 h ASN 22 Cb 2.70 0.35 0.00 0.00 -2.08 0.00 0.00 38.32 39.28 2kb8 h ASN 22 CO -0.08 -0.24 0.08 2.22 -2.08 0.00 0.00 177.43 177.33 2kb8 n PHE 23 N -5.33 0.60 -0.00 4.14 -1.74 -0.14 -0.10 117.46 114.90 2kb8 n PHE 23 Ca 0.22 0.32 -0.05 0.00 -0.56 0.00 0.00 57.45 57.37 2kb8 n PHE 23 Cb 0.70 -0.95 -0.12 0.00 1.52 0.00 0.00 39.48 40.64 2kb8 n PHE 23 CO 0.00 0.00 0.00 0.41 -0.56 0.00 0.00 176.76 176.61 2kb8 n GLY 24 N -1.30 -1.07 0.25 4.97 0.00 0.69 -2.74 105.19 105.98 2kb8 n GLY 24 Ca -0.01 -0.08 0.11 0.00 0.00 0.00 0.00 46.02 46.04 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 1.17 1.27 0.04 4.61 0.00 -0.23 0.96 119.26 127.08 2kb8 h ALA 25 Ca -0.24 -0.14 -0.29 0.00 0.00 0.00 0.00 54.91 54.24 2kb8 h ALA 25 Cb 1.85 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 19.59 2kb8 h ALA 25 CO 0.06 0.19 -1.59 -0.89 0.00 0.00 0.00 179.25 177.02 2kb8 n ILE 26 N -3.67 1.61 0.27 0.00 2.08 -1.16 -3.48 119.36 115.01 2kb8 n ILE 26 Ca -0.02 -0.25 0.17 0.00 0.56 0.00 0.00 62.75 63.21 2kb8 n ILE 26 Cb 0.27 -1.93 0.87 0.00 -0.75 0.00 0.00 39.64 38.11 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 -0.65 0.00 0.00 1.39 -0.00 -1.37 -0.58 115.31 114.11 2kb8 h LEU 27 Ca -0.40 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.48 2kb8 h LEU 27 Cb 1.56 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 42.22 2kb8 h LEU 27 CO -0.13 0.00 0.00 -1.20 -0.00 0.00 0.00 178.44 177.11 2kb8 n SER 28 N -2.68 0.00 -0.89 -0.43 7.64 0.33 -2.29 113.62 115.30 2kb8 n SER 28 Ca -0.02 -0.44 0.09 0.00 1.01 0.00 0.00 58.87 59.52 2kb8 n SER 28 Cb 0.08 -0.02 0.16 0.00 -1.01 0.00 0.00 64.21 63.43 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 -1.02 3.03 -0.08 6.43 2.88 -0.22 -3.75 113.62 120.89 2kb8 n SER 29 Ca 0.11 -1.88 -0.08 0.00 -1.33 0.00 0.00 58.87 55.69 2kb8 n SER 29 Cb 0.06 -0.19 -0.01 0.00 -0.75 0.00 0.00 64.21 63.32 2kb8 n SER 29 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2kb8 h THR 30 N 3.45 0.96 0.00 2.46 1.03 -1.65 -3.42 112.91 115.73 2kb8 h THR 30 Ca 0.00 -0.09 0.00 0.00 -0.01 0.00 0.00 66.41 66.31 2kb8 h THR 30 Cb 0.82 0.67 0.00 0.00 -1.07 0.00 0.00 68.15 68.57 2kb8 h THR 30 CO 0.00 0.05 0.00 -3.20 -0.01 0.00 0.00 175.52 172.36 2kb8 n ASN 31 N -5.00 0.00 -2.29 0.00 4.05 -1.26 -5.02 115.26 105.75 2kb8 n ASN 31 Ca -0.01 0.00 -0.22 0.00 0.45 0.00 0.00 54.58 54.81 2kb8 n ASN 31 Cb 0.09 0.00 0.02 0.00 1.23 0.00 0.00 39.78 41.11 2kb8 n ASN 31 CO 0.00 0.00 0.00 1.33 -3.05 0.00 0.00 177.26 175.54 2kb8 n VAL 32 N 0.00 2.26 -0.50 3.44 0.24 -1.25 -4.85 118.33 117.68 2kb8 n VAL 32 Ca 0.00 -4.26 0.41 0.00 -2.04 0.00 0.00 64.34 58.45 2kb8 n VAL 32 Cb 0.00 -0.84 0.63 0.00 -1.47 0.00 0.00 33.84 32.17 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 -0.59 -0.84 2.35 7.63 0.00 -1.25 -4.67 105.19 107.84 2kb8 n GLY 33 Ca 0.37 0.53 -0.13 0.00 0.00 0.00 0.00 46.02 46.79 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 -3.52 -4.49 -4.93 1.61 2.88 -1.26 -4.99 113.62 98.92 2kb8 n SER 34 Ca 0.34 0.26 -0.25 0.00 -1.33 0.00 0.00 58.87 57.89 2kb8 n SER 34 Cb 1.70 -3.25 0.03 0.00 -0.75 0.00 0.00 64.21 61.94 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 -2.77 5.48 -0.06 -3.46 2.47 -1.26 -4.79 114.94 110.56 2kb8 s ASN 35 Ca 0.00 0.52 -0.04 0.00 0.42 0.00 0.00 52.86 53.76 2kb8 s ASN 35 Cb 0.00 -1.50 0.02 0.00 -1.45 0.00 0.00 41.25 38.32 2kb8 s ASN 35 CO 0.00 -1.09 0.09 0.41 -3.72 0.00 0.00 177.10 172.79 2kb8 n THR 36 N -2.52 -9.97 0.96 -5.21 -1.04 -1.26 -5.21 114.28 90.03 2kb8 n THR 36 Ca 0.05 2.25 0.12 0.00 -2.04 0.00 0.00 64.05 64.42 2kb8 n THR 36 Cb 0.58 -5.20 0.10 0.00 -1.82 0.00 0.00 70.33 63.99 2kb8 n THR 36 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43