#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 0.00 0.00 2.85 -1.26 -5.03 115.26 111.82 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 0.35 -2.11 0.00 0.00 177.26 175.50 2kb8 n THR 4 N 0.00 0.00 0.22 -0.44 -2.24 -1.26 -4.92 114.28 105.63 2kb8 n THR 4 Ca 0.00 0.00 0.02 0.00 -2.27 0.00 0.00 64.05 61.80 2kb8 n THR 4 Cb 0.00 0.00 0.11 0.00 -2.10 0.00 0.00 70.33 68.34 2kb8 n THR 4 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2kb8 h ALA 5 N 0.00 1.57 0.01 6.98 0.00 -1.99 2.43 119.26 128.25 2kb8 h ALA 5 Ca 0.00 0.00 -0.27 0.00 0.00 0.00 0.00 54.91 54.64 2kb8 h ALA 5 Cb 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 17.75 2kb8 h ALA 5 CO 0.00 -0.57 -1.52 0.00 0.00 0.00 0.00 179.25 177.15 2kb8 h THR 6 N 0.00 1.08 0.16 0.00 1.03 -1.98 -2.71 112.91 110.48 2kb8 h THR 6 Ca 0.00 -2.89 -0.33 0.00 -0.01 0.00 0.00 66.41 63.18 2kb8 h THR 6 Cb 1.44 2.54 0.00 0.00 -1.07 0.00 0.00 68.15 71.07 2kb8 h THR 6 CO 0.00 0.63 -1.67 0.00 -0.01 0.00 0.00 175.52 174.47 2kb8 h ALA 8 N 0.28 0.29 -0.81 0.00 0.00 -1.00 1.17 119.26 119.19 2kb8 h ALA 8 Ca -0.31 -0.16 0.03 0.00 0.00 0.00 0.00 54.91 54.47 2kb8 h ALA 8 Cb 2.07 -0.08 -0.05 0.00 0.00 0.00 0.00 17.79 19.73 2kb8 h ALA 8 CO 0.17 -0.06 0.52 1.79 0.00 0.00 0.00 179.25 181.67 2kb8 h THR 9 N 0.17 1.13 0.00 0.00 1.35 -1.59 1.60 112.91 115.57 2kb8 h THR 9 Ca 0.07 -0.35 0.00 0.00 -0.55 0.00 0.00 66.41 65.58 2kb8 h THR 9 Cb 0.28 0.03 0.00 0.00 -1.73 0.00 0.00 68.15 66.73 2kb8 h THR 9 CO 0.00 0.19 0.00 0.00 -0.25 0.00 0.00 175.52 175.46 2kb8 n GLN 10 N -4.58 0.19 -0.03 4.72 1.13 -0.86 -0.47 117.38 117.49 2kb8 n GLN 10 Ca 0.10 0.27 -0.22 0.00 -1.94 0.00 0.00 57.00 55.21 2kb8 n GLN 10 Cb 0.08 -1.78 -0.13 0.00 0.11 0.00 0.00 30.24 28.52 2kb8 n GLN 10 CO 0.00 0.00 0.00 -2.13 -1.44 0.00 0.00 177.06 173.49 2kb8 n ARG 11 N -2.13 0.70 -0.16 -1.09 3.00 0.40 -2.56 116.66 114.82 2kb8 n ARG 11 Ca 0.04 0.36 -0.08 0.00 -0.00 0.00 0.00 57.85 58.17 2kb8 n ARG 11 Cb 0.33 -1.72 0.01 0.00 0.00 0.00 0.00 32.46 31.08 2kb8 n ARG 11 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.63 177.56 2kb8 h LEU 12 N -0.26 0.62 -1.74 6.15 4.07 0.23 -0.70 115.31 123.67 2kb8 h LEU 12 Ca -0.40 -0.12 -0.03 0.00 0.08 0.00 0.00 57.88 57.40 2kb8 h LEU 12 Cb 1.81 -0.16 -0.00 0.00 1.08 0.00 0.00 40.66 43.39 2kb8 h LEU 12 CO -0.00 0.57 -0.16 0.00 -1.08 0.00 0.00 178.44 177.76 2kb8 h ALA 13 N 1.07 1.30 -0.60 1.53 0.00 -0.90 -1.07 119.26 120.59 2kb8 h ALA 13 Ca 0.16 -0.15 0.02 0.00 0.00 0.00 0.00 54.91 54.95 2kb8 h ALA 13 Cb 0.11 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 17.84 2kb8 h ALA 13 CO -0.02 0.20 0.37 -0.97 0.00 0.00 0.00 179.25 178.83 2kb8 h ASN 14 N 0.00 0.60 1.58 0.00 -1.24 -0.85 0.95 115.58 116.62 2kb8 h ASN 14 Ca -0.00 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.01 2kb8 h ASN 14 Cb 0.41 -0.13 0.00 0.00 0.73 0.00 0.00 38.32 39.33 2kb8 h ASN 14 CO 0.02 0.42 -0.38 -0.26 -1.29 0.00 0.00 177.43 175.94 2kb8 h PHE 15 N 0.73 0.00 0.25 0.67 0.04 -1.24 -2.78 116.94 114.61 2kb8 h PHE 15 Ca 0.24 0.00 -0.01 0.00 2.80 0.00 0.00 57.97 61.00 2kb8 h PHE 15 Cb 0.01 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.16 2kb8 h PHE 15 CO -0.05 0.00 -0.12 1.25 -0.60 0.00 0.00 178.31 178.79 2kb8 h LEU 16 N 0.00 -0.29 -2.24 1.54 5.85 -0.08 1.62 115.31 121.72 2kb8 h LEU 16 Ca 0.00 0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.72 2kb8 h LEU 16 Cb 0.98 0.07 -0.00 0.00 0.37 0.00 0.00 40.66 42.08 2kb8 h LEU 16 CO 0.00 -0.02 -0.04 0.58 -0.34 0.00 0.00 178.44 178.61 2kb8 h VAL 17 N -0.70 0.62 0.00 1.05 2.07 -1.01 1.17 116.25 119.45 2kb8 h VAL 17 Ca -0.03 -0.18 -0.11 0.00 0.82 0.00 0.00 66.70 67.20 2kb8 h VAL 17 Cb 0.26 1.11 -0.02 0.00 -1.52 0.00 0.00 31.29 31.12 2kb8 h VAL 17 CO 0.06 0.04 -0.70 0.45 0.02 0.00 0.00 177.57 177.44 2kb8 h HIS 18 N 0.00 0.00 0.00 1.57 3.86 -1.49 -2.82 115.15 116.26 2kb8 h HIS 18 Ca -0.00 0.00 -0.11 0.00 -1.16 0.00 0.00 60.37 59.10 2kb8 h HIS 18 Cb 0.10 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 28.56 2kb8 h HIS 18 CO 0.00 0.93 -0.50 1.03 0.86 0.00 0.00 177.93 180.25 2kb8 h SER 19 N -1.00 0.00 0.09 2.45 0.87 0.25 -3.01 113.55 113.19 2kb8 h SER 19 Ca -0.16 0.00 -0.33 0.00 -1.23 0.00 0.00 61.79 60.06 2kb8 h SER 19 Cb 0.94 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 62.88 2kb8 h SER 19 CO -0.10 0.50 -1.81 -0.24 -0.53 0.00 0.00 176.83 174.65 2kb8 n SER 20 N -3.24 2.05 0.16 6.23 2.88 0.40 -3.50 113.62 118.60 2kb8 n SER 20 Ca 0.02 0.27 -0.13 0.00 -1.33 0.00 0.00 58.87 57.69 2kb8 n SER 20 Cb 0.73 -0.89 -0.08 0.00 -0.75 0.00 0.00 64.21 63.22 2kb8 n SER 20 CO 0.00 0.00 0.00 -1.13 -1.23 0.00 0.00 175.04 172.68 2kb8 h ASN 21 N -0.24 -0.36 -0.43 -3.46 -0.73 -1.36 -0.41 115.58 108.58 2kb8 h ASN 21 Ca -0.41 -0.16 0.10 0.00 1.87 0.00 0.00 56.30 57.70 2kb8 h ASN 21 Cb 1.82 0.09 -0.02 0.00 0.27 0.00 0.00 38.32 40.49 2kb8 h ASN 21 CO -0.01 -0.01 0.30 0.78 -0.37 0.00 0.00 177.43 178.13 2kb8 h ASN 22 N -0.74 0.11 0.04 1.15 4.21 -1.67 2.12 115.58 120.82 2kb8 h ASN 22 Ca -0.04 0.00 -0.00 0.00 1.21 0.00 0.00 56.30 57.47 2kb8 h ASN 22 Cb 0.50 -0.02 0.00 0.00 -1.12 0.00 0.00 38.32 37.68 2kb8 h ASN 22 CO 0.07 0.07 -0.02 0.15 -1.29 0.00 0.00 177.43 176.41 2kb8 h PHE 23 N 0.13 -0.06 0.05 1.19 3.57 -1.54 -3.05 116.94 117.23 2kb8 h PHE 23 Ca 0.20 -0.00 -0.32 0.00 3.53 0.00 0.00 57.97 61.38 2kb8 h PHE 23 Cb 0.64 0.02 -0.04 0.00 2.79 0.00 0.00 35.95 39.36 2kb8 h PHE 23 CO -0.00 0.59 -1.81 0.78 -2.23 0.00 0.00 178.31 175.64 2kb8 h GLY 24 N -0.82 0.12 2.00 2.40 0.00 -0.71 -2.94 103.07 103.13 2kb8 h GLY 24 Ca -0.01 -0.32 -0.10 0.00 0.00 0.00 0.00 47.33 46.91 2kb8 h GLY 24 CO 0.01 0.28 -0.47 0.00 0.00 0.00 0.00 176.54 176.36 2kb8 h ALA 25 N 0.64 1.12 0.09 3.60 0.00 0.33 -2.40 119.26 122.64 2kb8 h ALA 25 Ca -0.33 -0.43 -0.36 0.00 0.00 0.00 0.00 54.91 53.79 2kb8 h ALA 25 Cb 2.02 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 19.71 2kb8 h ALA 25 CO 0.09 0.59 -2.01 -0.89 0.00 0.00 0.00 179.25 177.02 2kb8 n ILE 26 N -3.83 1.70 0.08 0.00 2.08 -1.15 -3.52 119.36 114.71 2kb8 n ILE 26 Ca -0.01 -0.56 0.21 0.00 0.56 0.00 0.00 62.75 62.94 2kb8 n ILE 26 Cb 0.51 -1.73 0.71 0.00 -0.75 0.00 0.00 39.64 38.39 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 -0.10 0.00 0.00 1.39 3.38 -1.55 2.06 115.31 120.49 2kb8 h LEU 27 Ca -0.45 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.52 2kb8 h LEU 27 Cb 1.92 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.67 2kb8 h LEU 27 CO 0.01 0.00 0.00 -1.20 0.09 0.00 0.00 178.44 177.34 2kb8 n SER 28 N -3.59 0.00 -2.76 -0.43 7.64 -0.90 -3.66 113.62 109.91 2kb8 n SER 28 Ca 0.08 0.41 -0.10 0.00 1.01 0.00 0.00 58.87 60.27 2kb8 n SER 28 Cb 0.71 -0.45 0.08 0.00 -1.01 0.00 0.00 64.21 63.54 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 -1.45 -2.07 -0.30 6.43 7.64 0.70 -4.45 113.62 120.11 2kb8 n SER 29 Ca 0.04 -3.57 0.02 0.00 1.01 0.00 0.00 58.87 56.36 2kb8 n SER 29 Cb 0.13 1.68 0.16 0.00 -1.01 0.00 0.00 64.21 65.17 2kb8 n SER 29 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2kb8 h THR 30 N 2.79 0.97 -0.57 0.44 1.03 -1.54 0.41 112.91 116.44 2kb8 h THR 30 Ca -0.10 -0.30 0.00 0.00 -0.01 0.00 0.00 66.41 66.00 2kb8 h THR 30 Cb 1.10 0.01 0.00 0.00 -1.07 0.00 0.00 68.15 68.20 2kb8 h THR 30 CO 0.15 0.16 0.00 -0.46 -0.01 0.00 0.00 175.52 175.35 2kb8 n ASN 31 N -4.69 3.06 -3.37 0.00 6.94 -1.26 -4.92 115.26 111.02 2kb8 n ASN 31 Ca 0.13 -2.00 -0.17 0.00 -0.02 0.00 0.00 54.58 52.53 2kb8 n ASN 31 Cb 0.24 -0.38 0.09 0.00 -2.36 0.00 0.00 39.78 37.37 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 1.17 -5.96 0.00 3.53 0.31 0.14 -4.97 118.33 112.55 2kb8 n VAL 32 Ca 0.19 -0.52 0.00 0.00 -0.01 0.00 0.00 64.34 64.01 2kb8 n VAL 32 Cb 0.48 -4.99 0.00 0.00 -0.91 0.00 0.00 33.84 28.42 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 -1.13 0.94 2.10 2.92 0.00 -1.26 -4.89 105.19 103.87 2kb8 n GLY 33 Ca -0.28 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 45.73 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 0.00 -1.06 -2.80 1.61 7.64 -1.26 -4.73 113.62 113.02 2kb8 n SER 34 Ca 0.00 0.34 -0.16 0.00 1.01 0.00 0.00 58.87 60.06 2kb8 n SER 34 Cb 0.00 -1.13 0.00 0.00 -1.01 0.00 0.00 64.21 62.07 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 -0.86 2.08 -3.66 6.43 2.85 -1.26 -5.01 115.26 115.83 2kb8 n ASN 35 Ca -0.02 -3.05 -0.29 0.00 -0.11 0.00 0.00 54.58 51.11 2kb8 n ASN 35 Cb 0.38 -0.55 -0.14 0.00 1.24 0.00 0.00 39.78 40.72 2kb8 n ASN 35 CO 0.00 0.00 0.00 0.42 -2.11 0.00 0.00 177.26 175.57 2kb8 s THR 36 N -3.44 0.82 -2.00 -0.44 -4.23 -1.26 -5.28 115.64 99.80 2kb8 s THR 36 Ca 0.36 -1.77 0.14 0.00 -1.18 0.00 0.00 61.69 59.24 2kb8 s THR 36 Cb 0.40 -1.60 0.38 0.00 1.34 0.00 0.00 72.50 73.03 2kb8 s THR 36 CO -0.05 -0.81 1.23 0.00 -0.54 0.00 0.00 174.62 174.45