#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 -0.55 0.00 -4.58 0.00 5.15 -1.26 -5.05 115.26 108.97 2kb8 n ASN 3 Ca 0.00 0.00 -0.41 0.00 -0.60 0.00 0.00 54.58 53.57 2kb8 n ASN 3 Cb 0.00 0.00 -0.03 0.00 -0.53 0.00 0.00 39.78 39.22 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 3.62 0.63 -0.44 2.01 -1.26 -4.82 115.64 115.38 2kb8 s THR 4 Ca 0.00 0.53 0.12 0.00 0.31 0.00 0.00 61.69 62.64 2kb8 s THR 4 Cb 0.00 -4.13 0.17 0.00 0.01 0.00 0.00 72.50 68.56 2kb8 s THR 4 CO 0.00 -0.91 1.12 0.00 -0.69 0.00 0.00 174.62 174.14 2kb8 n ALA 5 N 10.49 0.44 0.13 7.40 0.00 -1.26 0.30 120.51 138.01 2kb8 n ALA 5 Ca 0.17 0.15 -0.22 0.00 0.00 0.00 0.00 53.44 53.55 2kb8 n ALA 5 Cb 0.49 -0.27 -0.15 0.00 0.00 0.00 0.00 19.45 19.53 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 1.33 0.17 0.00 1.03 -1.99 -2.81 112.91 110.65 2kb8 h THR 6 Ca 0.22 -2.82 -0.31 0.00 -0.01 0.00 0.00 66.41 63.49 2kb8 h THR 6 Cb 2.41 2.99 0.01 0.00 -1.07 0.00 0.00 68.15 72.49 2kb8 h THR 6 CO -0.00 0.84 -1.48 0.00 -0.01 0.00 0.00 175.52 174.87 2kb8 h ALA 8 N 0.37 -1.19 -0.98 0.00 0.00 -0.07 1.38 119.26 118.76 2kb8 h ALA 8 Ca -0.23 -0.17 0.16 0.00 0.00 0.00 0.00 54.91 54.67 2kb8 h ALA 8 Cb 2.06 0.32 -0.09 0.00 0.00 0.00 0.00 17.79 20.08 2kb8 h ALA 8 CO 0.21 -1.14 0.61 1.15 0.00 0.00 0.00 179.25 180.08 2kb8 h THR 9 N -0.76 0.81 0.00 0.00 2.02 -1.65 1.69 112.91 115.02 2kb8 h THR 9 Ca -0.08 -0.28 -0.01 0.00 0.77 0.00 0.00 66.41 66.82 2kb8 h THR 9 Cb 0.59 -0.08 -0.00 0.00 -1.74 0.00 0.00 68.15 66.92 2kb8 h THR 9 CO 0.12 0.15 -0.03 -0.61 0.37 0.00 0.00 175.52 175.51 2kb8 h GLN 10 N 0.81 0.00 0.01 6.66 4.15 -0.87 1.15 115.11 127.02 2kb8 h GLN 10 Ca 0.52 0.00 -0.24 0.00 0.77 0.00 0.00 58.65 59.70 2kb8 h GLN 10 Cb 0.74 0.00 -0.03 0.00 0.21 0.00 0.00 27.48 28.39 2kb8 h GLN 10 CO -0.29 0.03 -1.31 -0.09 -1.93 0.00 0.00 178.83 175.24 2kb8 h ARG 11 N 0.00 0.02 -0.81 1.69 9.65 1.01 -2.79 114.38 123.16 2kb8 h ARG 11 Ca -0.00 -0.04 0.13 0.00 -1.10 0.00 0.00 59.98 58.97 2kb8 h ARG 11 Cb 0.45 0.02 -0.06 0.00 -1.39 0.00 0.00 29.97 28.99 2kb8 h ARG 11 CO 0.00 1.02 0.53 -0.07 2.80 0.00 0.00 179.97 184.25 2kb8 h LEU 12 N -0.91 0.56 -1.15 3.80 4.07 0.22 0.97 115.31 122.87 2kb8 h LEU 12 Ca -0.35 0.03 -0.08 0.00 0.08 0.00 0.00 57.88 57.56 2kb8 h LEU 12 Cb 1.37 -0.09 -0.01 0.00 1.08 0.00 0.00 40.66 43.01 2kb8 h LEU 12 CO -0.18 0.30 -0.36 0.00 -1.08 0.00 0.00 178.44 177.12 2kb8 h ALA 13 N 1.62 1.13 -0.48 1.53 0.00 0.13 -2.39 119.26 120.79 2kb8 h ALA 13 Ca 0.39 -0.33 0.02 0.00 0.00 0.00 0.00 54.91 55.00 2kb8 h ALA 13 Cb 0.68 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.38 2kb8 h ALA 13 CO -0.15 0.45 0.29 -0.97 0.00 0.00 0.00 179.25 178.86 2kb8 h ASN 14 N 0.00 0.46 1.54 0.00 -1.24 0.13 0.10 115.58 116.57 2kb8 h ASN 14 Ca -0.00 0.01 0.00 0.00 0.71 0.00 0.00 56.30 57.01 2kb8 h ASN 14 Cb 0.77 -0.09 0.00 0.00 0.73 0.00 0.00 38.32 39.73 2kb8 h ASN 14 CO 0.05 0.33 0.00 -0.26 -1.29 0.00 0.00 177.43 176.25 2kb8 h PHE 15 N 0.57 0.00 -0.10 0.67 0.04 -1.31 -0.25 116.94 116.56 2kb8 h PHE 15 Ca 0.19 0.00 -0.02 0.00 2.80 0.00 0.00 57.97 60.95 2kb8 h PHE 15 Cb 0.02 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.17 2kb8 h PHE 15 CO -0.07 0.00 -0.01 1.25 -0.60 0.00 0.00 178.31 178.88 2kb8 h LEU 16 N 0.00 0.18 0.10 1.54 5.85 -0.49 0.61 115.31 123.10 2kb8 h LEU 16 Ca 0.00 -0.35 -0.32 0.00 0.84 0.00 0.00 57.88 58.05 2kb8 h LEU 16 Cb 0.77 -0.05 -0.02 0.00 0.37 0.00 0.00 40.66 41.73 2kb8 h LEU 16 CO 0.00 0.49 -1.69 0.58 -0.34 0.00 0.00 178.44 177.48 2kb8 h VAL 17 N -0.13 0.95 -0.03 1.05 2.07 -1.33 -2.65 116.25 116.18 2kb8 h VAL 17 Ca 0.03 -2.66 -0.01 0.00 0.82 0.00 0.00 66.70 64.88 2kb8 h VAL 17 Cb 0.40 2.62 -0.00 0.00 -1.52 0.00 0.00 31.29 32.80 2kb8 h VAL 17 CO 0.01 0.77 -0.01 0.45 0.02 0.00 0.00 177.57 178.81 2kb8 h HIS 18 N 0.06 0.07 0.00 1.57 3.86 -1.10 1.22 115.15 120.82 2kb8 h HIS 18 Ca -0.30 -0.01 -0.08 0.00 -1.16 0.00 0.00 60.37 58.81 2kb8 h HIS 18 Cb 2.02 -0.02 -0.01 0.00 1.06 0.00 0.00 27.41 30.46 2kb8 h HIS 18 CO 0.05 0.42 -0.40 1.03 0.86 0.00 0.00 177.93 179.88 2kb8 h SER 19 N -0.30 0.00 0.28 2.45 0.87 -1.03 -3.17 113.55 112.65 2kb8 h SER 19 Ca 0.01 0.00 -0.33 0.00 -1.23 0.00 0.00 61.79 60.23 2kb8 h SER 19 Cb 0.39 0.00 -0.03 0.00 -0.44 0.00 0.00 62.40 62.33 2kb8 h SER 19 CO 0.00 0.40 -1.86 -1.28 -0.53 0.00 0.00 176.83 173.57 2kb8 h SER 20 N 0.00 0.27 0.15 6.23 0.87 -1.38 -3.33 113.55 116.35 2kb8 h SER 20 Ca -0.00 -0.58 -0.00 0.00 -1.23 0.00 0.00 61.79 59.97 2kb8 h SER 20 Cb 1.00 -0.09 -0.00 0.00 -0.44 0.00 0.00 62.40 62.87 2kb8 h SER 20 CO 0.05 1.52 -0.02 -1.13 -0.53 0.00 0.00 176.83 176.72 2kb8 h ASN 21 N 0.05 0.00 0.00 6.23 -1.24 0.15 -2.82 115.58 117.94 2kb8 h ASN 21 Ca -0.36 0.00 0.00 0.00 0.71 0.00 0.00 56.30 56.65 2kb8 h ASN 21 Cb 2.03 0.00 0.00 0.00 0.73 0.00 0.00 38.32 41.08 2kb8 h ASN 21 CO 0.09 0.02 0.00 -3.20 -1.29 0.00 0.00 177.43 173.05 2kb8 n ASN 22 N -3.43 0.00 0.27 1.15 2.85 -1.20 0.25 115.26 115.15 2kb8 n ASN 22 Ca -0.02 0.94 0.11 0.00 -0.11 0.00 0.00 54.58 55.50 2kb8 n ASN 22 Cb 0.12 -0.44 0.74 0.00 1.24 0.00 0.00 39.78 41.44 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 0.00 1.20 -5.15 -1.79 -0.86 116.94 110.34 2kb8 h PHE 23 Ca 0.00 0.00 -0.14 0.00 -0.20 0.00 0.00 57.97 57.63 2kb8 h PHE 23 Cb 0.00 0.00 -0.02 0.00 0.22 0.00 0.00 35.95 36.15 2kb8 h PHE 23 CO -0.19 0.07 -0.69 0.78 -2.00 0.00 0.00 178.31 176.28 2kb8 h GLY 24 N 0.34 0.00 2.00 6.09 0.00 -1.15 -1.05 103.07 109.30 2kb8 h GLY 24 Ca -0.00 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 47.28 2kb8 h GLY 24 CO 0.01 0.00 -0.25 0.00 0.00 0.00 0.00 176.54 176.30 2kb8 h ALA 25 N 1.31 1.15 0.09 3.60 0.00 0.49 -0.92 119.26 124.98 2kb8 h ALA 25 Ca -0.01 -0.22 -0.34 0.00 0.00 0.00 0.00 54.91 54.34 2kb8 h ALA 25 Cb 1.33 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 19.06 2kb8 h ALA 25 CO 0.09 0.31 -1.84 -0.89 0.00 0.00 0.00 179.25 176.92 2kb8 n ILE 26 N -3.60 1.72 0.33 0.00 2.08 -1.13 -3.39 119.36 115.36 2kb8 n ILE 26 Ca -0.01 -0.50 0.18 0.00 0.56 0.00 0.00 62.75 62.97 2kb8 n ILE 26 Cb 0.38 -1.81 0.94 0.00 -0.75 0.00 0.00 39.64 38.41 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 -0.19 0.00 0.00 1.39 -0.00 -1.08 0.41 115.31 115.84 2kb8 h LEU 27 Ca -0.41 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.47 2kb8 h LEU 27 Cb 1.86 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 42.52 2kb8 h LEU 27 CO 0.01 0.00 0.00 -1.20 -0.00 0.00 0.00 178.44 177.25 2kb8 n SER 28 N -3.01 0.00 -2.65 -0.43 7.64 -0.36 -3.74 113.62 111.07 2kb8 n SER 28 Ca -0.02 -1.63 -0.05 0.00 1.01 0.00 0.00 58.87 58.18 2kb8 n SER 28 Cb 0.29 0.00 0.11 0.00 -1.01 0.00 0.00 64.21 63.60 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 -0.50 -1.65 -0.02 6.43 7.64 0.15 -4.87 113.62 120.78 2kb8 n SER 29 Ca 0.00 -2.28 -0.01 0.00 1.01 0.00 0.00 58.87 57.59 2kb8 n SER 29 Cb 0.00 0.88 -0.00 0.00 -1.01 0.00 0.00 64.21 64.08 2kb8 n SER 29 CO 0.00 0.00 0.00 0.71 -3.01 0.00 0.00 175.04 172.74 2kb8 h THR 30 N 2.47 0.00 -0.00 0.44 1.35 -1.64 -3.38 112.91 112.14 2kb8 h THR 30 Ca -0.35 -0.37 0.00 0.00 -0.55 0.00 0.00 66.41 65.14 2kb8 h THR 30 Cb 1.29 0.00 0.00 0.00 -1.73 0.00 0.00 68.15 67.71 2kb8 h THR 30 CO -0.12 0.00 -0.35 -0.46 -0.25 0.00 0.00 175.52 174.34 2kb8 n ASN 31 N -3.11 0.50 -3.61 5.36 6.94 -1.26 -4.90 115.26 115.17 2kb8 n ASN 31 Ca -0.02 -0.26 -0.25 0.00 -0.02 0.00 0.00 54.58 54.02 2kb8 n ASN 31 Cb 0.08 0.09 -0.03 0.00 -2.36 0.00 0.00 39.78 37.56 2kb8 n ASN 31 CO 0.00 0.00 0.00 0.55 -1.03 0.00 0.00 177.26 176.78 2kb8 n VAL 32 N -1.32 -0.38 -3.67 3.53 3.14 -1.26 -0.17 118.33 118.19 2kb8 n VAL 32 Ca 0.08 0.00 -0.25 0.00 -2.96 0.00 0.00 64.34 61.21 2kb8 n VAL 32 Cb 0.33 -0.87 0.03 0.00 -1.06 0.00 0.00 33.84 32.28 2kb8 n VAL 32 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 2kb8 n GLY 33 N -0.97 -0.62 3.53 7.55 0.00 -1.26 -4.69 105.19 108.73 2kb8 n GLY 33 Ca 0.04 0.30 -0.14 0.00 0.00 0.00 0.00 46.02 46.22 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 -2.94 1.12 -3.03 1.61 7.64 0.76 -4.74 113.62 114.04 2kb8 n SER 34 Ca -0.20 -1.53 -0.30 0.00 1.01 0.00 0.00 58.87 57.84 2kb8 n SER 34 Cb 0.64 -1.48 -0.02 0.00 -1.01 0.00 0.00 64.21 62.34 2kb8 n SER 34 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 2kb8 n ASN 35 N 16.60 5.21 -4.53 6.43 3.02 -1.26 -5.03 115.26 135.70 2kb8 n ASN 35 Ca 0.47 -3.70 -0.45 0.00 -0.03 0.00 0.00 54.58 50.87 2kb8 n ASN 35 Cb 0.40 -0.69 -0.05 0.00 -0.61 0.00 0.00 39.78 38.83 2kb8 n ASN 35 CO 0.00 0.00 0.00 1.07 -2.62 0.00 0.00 177.26 175.71 2kb8 n THR 36 N -0.25 0.22 0.00 3.41 5.66 -1.26 -5.30 114.28 116.75 2kb8 n THR 36 Ca 0.36 -0.42 0.00 0.00 -3.05 0.00 0.00 64.05 60.94 2kb8 n THR 36 Cb 0.39 -2.19 0.00 0.00 -1.55 0.00 0.00 70.33 66.98 2kb8 n THR 36 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02