#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 -1.78 0.00 -4.58 0.00 5.15 -1.26 -4.90 115.26 107.89 2kb8 n ASN 3 Ca 0.00 0.00 -0.38 0.00 -0.60 0.00 0.00 54.58 53.60 2kb8 n ASN 3 Cb 0.00 0.00 -0.11 0.00 -0.53 0.00 0.00 39.78 39.14 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 5.27 0.63 -0.44 2.01 -1.26 -4.90 115.64 116.96 2kb8 s THR 4 Ca 0.00 0.10 0.16 0.00 0.31 0.00 0.00 61.69 62.27 2kb8 s THR 4 Cb 0.00 -3.54 0.24 0.00 0.01 0.00 0.00 72.50 69.21 2kb8 s THR 4 CO 0.00 0.22 1.21 0.00 -0.69 0.00 0.00 174.62 175.35 2kb8 h ALA 5 N 8.38 2.56 0.10 7.40 0.00 -1.99 1.63 119.26 137.35 2kb8 h ALA 5 Ca -0.35 -0.02 -0.26 0.00 0.00 0.00 0.00 54.91 54.28 2kb8 h ALA 5 Cb 1.18 0.05 0.03 0.00 0.00 0.00 0.00 17.79 19.05 2kb8 h ALA 5 CO 0.56 -1.42 -1.09 0.00 0.00 0.00 0.00 179.25 177.31 2kb8 h THR 6 N 0.00 1.33 0.02 0.00 1.03 -1.98 -2.18 112.91 111.13 2kb8 h THR 6 Ca 0.29 -2.39 -0.17 0.00 -0.01 0.00 0.00 66.41 64.12 2kb8 h THR 6 Cb 2.50 2.72 -0.02 0.00 -1.07 0.00 0.00 68.15 72.28 2kb8 h THR 6 CO -0.00 0.72 -0.91 0.00 -0.01 0.00 0.00 175.52 175.32 2kb8 h ALA 8 N -0.26 -0.24 -0.80 0.00 0.00 -0.40 1.53 119.26 119.10 2kb8 h ALA 8 Ca -0.23 0.02 0.11 0.00 0.00 0.00 0.00 54.91 54.80 2kb8 h ALA 8 Cb 1.30 0.41 -0.08 0.00 0.00 0.00 0.00 17.79 19.42 2kb8 h ALA 8 CO -0.10 -0.70 0.43 1.15 0.00 0.00 0.00 179.25 180.03 2kb8 h THR 9 N -0.32 0.85 0.00 0.00 2.02 -1.54 1.97 112.91 115.88 2kb8 h THR 9 Ca 0.08 -0.24 0.00 0.00 0.77 0.00 0.00 66.41 67.02 2kb8 h THR 9 Cb 0.43 0.09 0.00 0.00 -1.74 0.00 0.00 68.15 66.93 2kb8 h THR 9 CO -0.24 0.13 0.00 1.56 0.37 0.00 0.00 175.52 177.34 2kb8 h GLN 10 N 0.70 0.00 0.10 6.66 4.20 -0.86 0.92 115.11 126.83 2kb8 h GLN 10 Ca 0.40 0.00 -0.35 0.00 0.06 0.00 0.00 58.65 58.76 2kb8 h GLN 10 Cb 0.43 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.19 2kb8 h GLN 10 CO -0.28 0.00 -1.93 0.54 -0.67 0.00 0.00 178.83 176.49 2kb8 n ARG 11 N -2.90 0.74 0.12 1.46 5.12 0.50 -3.06 116.66 118.64 2kb8 n ARG 11 Ca 0.02 0.27 -0.00 0.00 -1.93 0.00 0.00 57.85 56.21 2kb8 n ARG 11 Cb 0.38 -1.73 0.27 0.00 -1.16 0.00 0.00 32.46 30.22 2kb8 n ARG 11 CO 0.00 0.00 0.00 -0.07 -1.93 0.00 0.00 177.63 175.63 2kb8 h LEU 12 N 0.06 0.17 -0.68 0.55 3.38 0.30 -2.40 115.31 116.69 2kb8 h LEU 12 Ca -0.39 -0.07 -0.14 0.00 0.09 0.00 0.00 57.88 57.37 2kb8 h LEU 12 Cb 2.03 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 42.72 2kb8 h LEU 12 CO 0.09 0.54 -0.60 0.00 0.09 0.00 0.00 178.44 178.57 2kb8 h ALA 13 N 1.47 0.88 -0.62 1.53 0.00 -0.90 -1.66 119.26 119.95 2kb8 h ALA 13 Ca 0.01 -0.54 0.02 0.00 0.00 0.00 0.00 54.91 54.41 2kb8 h ALA 13 Cb 0.75 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.41 2kb8 h ALA 13 CO 0.06 0.73 0.39 -0.97 0.00 0.00 0.00 179.25 179.45 2kb8 h ASN 14 N 0.16 0.65 1.67 0.00 -1.24 -1.35 -0.20 115.58 115.28 2kb8 h ASN 14 Ca -0.01 -0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.00 2kb8 h ASN 14 Cb 1.09 -0.15 0.00 0.00 0.73 0.00 0.00 38.32 40.00 2kb8 h ASN 14 CO 0.09 0.46 0.00 -0.26 -1.29 0.00 0.00 177.43 176.43 2kb8 h PHE 15 N 0.78 0.00 0.29 0.67 0.04 -1.42 -2.13 116.94 115.17 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 38.14 2kb8 h PHE 15 CO -0.05 0.00 -0.14 1.25 -0.60 0.00 0.00 178.31 178.77 2kb8 h LEU 16 N 0.00 -0.33 -0.23 1.54 7.12 -0.08 0.67 115.31 124.00 2kb8 h LEU 16 Ca 0.00 -0.20 0.00 0.00 0.13 0.00 0.00 57.88 57.81 2kb8 h LEU 16 Cb 0.84 0.09 0.00 0.00 -0.53 0.00 0.00 40.66 41.05 2kb8 h LEU 16 CO 0.00 0.07 0.00 0.58 -0.13 0.00 0.00 178.44 178.96 2kb8 h VAL 17 N -0.81 0.00 0.00 1.05 2.07 -1.40 -2.71 116.25 114.45 2kb8 h VAL 17 Ca -0.04 -0.91 -0.06 0.00 0.82 0.00 0.00 66.70 66.51 2kb8 h VAL 17 Cb 0.51 1.91 -0.01 0.00 -1.52 0.00 0.00 31.29 32.18 2kb8 h VAL 17 CO 0.07 0.00 -0.63 0.45 0.02 0.00 0.00 177.57 177.47 2kb8 h HIS 18 N 0.00 0.00 0.00 1.57 3.86 -1.36 -2.72 115.15 116.50 2kb8 h HIS 18 Ca 0.00 0.00 -0.00 0.00 -1.16 0.00 0.00 60.37 59.21 2kb8 h HIS 18 Cb 0.92 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 29.39 2kb8 h HIS 18 CO 0.00 0.43 -0.01 0.66 0.86 0.00 0.00 177.93 179.87 2kb8 h SER 19 N -1.00 0.00 0.21 2.45 4.64 0.23 0.58 113.55 120.65 2kb8 h SER 19 Ca -0.09 0.00 -0.35 0.00 -0.47 0.00 0.00 61.79 60.88 2kb8 h SER 19 Cb 0.68 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.75 2kb8 h SER 19 CO -0.06 0.01 -1.96 -0.24 -0.87 0.00 0.00 176.83 173.72 2kb8 n SER 20 N -3.22 1.79 -0.15 4.97 2.88 -1.02 -4.04 113.62 114.84 2kb8 n SER 20 Ca -0.02 0.24 0.14 0.00 -1.33 0.00 0.00 58.87 57.90 2kb8 n SER 20 Cb 0.13 -0.63 0.57 0.00 -0.75 0.00 0.00 64.21 63.52 2kb8 n SER 20 CO 0.00 0.00 0.00 -3.20 -1.23 0.00 0.00 175.04 170.61 2kb8 n ASN 21 N -3.36 0.59 -0.24 -3.46 2.85 -0.99 -4.18 115.26 106.47 2kb8 n ASN 21 Ca -0.29 -0.65 -0.02 0.00 -0.11 0.00 0.00 54.58 53.51 2kb8 n ASN 21 Cb 1.05 -0.03 0.04 0.00 1.24 0.00 0.00 39.78 42.07 2kb8 n ASN 21 CO 0.00 0.00 0.00 -1.13 -2.11 0.00 0.00 177.26 174.02 2kb8 h ASN 22 N 0.72 -1.03 -1.03 1.20 -0.73 -1.03 1.79 115.58 115.46 2kb8 h ASN 22 Ca 0.00 0.24 0.30 0.00 1.87 0.00 0.00 56.30 58.71 2kb8 h ASN 22 Cb 0.39 0.56 -0.04 0.00 0.27 0.00 0.00 38.32 39.49 2kb8 h ASN 22 CO 0.00 -0.28 0.75 2.19 -0.37 0.00 0.00 177.43 179.71 2kb8 h PHE 23 N -0.09 0.00 0.11 0.67 -5.15 -1.86 0.77 116.94 111.39 2kb8 h PHE 23 Ca 0.29 0.00 -0.26 0.00 -0.20 0.00 0.00 57.97 57.80 2kb8 h PHE 23 Cb 0.56 0.00 0.00 0.00 0.22 0.00 0.00 35.95 36.73 2kb8 h PHE 23 CO -0.65 0.00 -1.19 0.78 -2.00 0.00 0.00 178.31 175.25 2kb8 h GLY 24 N 0.00 0.29 1.81 6.09 0.00 0.24 -3.04 103.07 108.46 2kb8 h GLY 24 Ca 0.49 -0.72 0.00 0.00 0.00 0.00 0.00 47.33 47.10 2kb8 h GLY 24 CO -0.01 0.63 0.09 0.00 0.00 0.00 0.00 176.54 177.25 2kb8 h ALA 25 N 0.64 1.08 0.09 3.60 0.00 0.24 -0.78 119.26 124.12 2kb8 h ALA 25 Ca -0.12 0.00 -0.35 0.00 0.00 0.00 0.00 54.91 54.44 2kb8 h ALA 25 Cb 1.91 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 19.68 2kb8 h ALA 25 CO 0.19 -0.08 -1.94 -0.89 0.00 0.00 0.00 179.25 176.53 2kb8 n ILE 26 N -2.79 1.71 0.20 0.00 2.08 -1.08 -3.55 119.36 115.93 2kb8 n ILE 26 Ca -0.02 -0.53 0.18 0.00 0.56 0.00 0.00 62.75 62.93 2kb8 n ILE 26 Cb 0.14 -1.76 0.75 0.00 -0.75 0.00 0.00 39.64 38.02 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 -0.16 0.00 -0.48 1.39 4.07 -1.07 1.03 115.31 120.10 2kb8 h LEU 27 Ca -0.44 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.52 2kb8 h LEU 27 Cb 1.88 0.00 0.00 0.00 1.08 0.00 0.00 40.66 43.62 2kb8 h LEU 27 CO 0.00 0.00 0.00 -1.20 -1.08 0.00 0.00 178.44 176.16 2kb8 n SER 28 N -3.30 0.33 -2.66 -0.43 7.64 -0.65 -3.04 113.62 111.51 2kb8 n SER 28 Ca 0.03 0.60 -0.08 0.00 1.01 0.00 0.00 58.87 60.43 2kb8 n SER 28 Cb 0.55 -0.66 0.03 0.00 -1.01 0.00 0.00 64.21 63.12 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 -1.88 2.10 0.00 6.43 7.64 0.35 -4.73 113.62 123.53 2kb8 n SER 29 Ca 0.02 -2.62 0.00 0.00 1.01 0.00 0.00 58.87 57.28 2kb8 n SER 29 Cb 0.14 -0.49 0.00 0.00 -1.01 0.00 0.00 64.21 62.86 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 -0.37 0.00 0.15 0.44 -2.24 -1.17 -4.57 114.28 106.52 2kb8 n THR 30 Ca 0.14 0.00 0.19 0.00 -2.27 0.00 0.00 64.05 62.11 2kb8 n THR 30 Cb 0.81 0.00 0.77 0.00 -2.10 0.00 0.00 70.33 69.81 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 0.43 3.42 7.08 -1.88 0.29 115.58 124.92 2kb8 h ASN 31 Ca 0.00 0.00 -0.06 0.00 -3.08 0.00 0.00 56.30 53.16 2kb8 h ASN 31 Cb 0.00 0.00 -0.01 0.00 -2.08 0.00 0.00 38.32 36.23 2kb8 h ASN 31 CO 0.00 0.00 -1.62 0.52 -2.08 0.00 0.00 177.43 174.25 2kb8 n VAL 32 N -3.57 0.50 -3.26 6.14 0.31 -1.26 -5.00 118.33 112.19 2kb8 n VAL 32 Ca 0.05 -0.58 -0.15 0.00 -0.01 0.00 0.00 64.34 63.65 2kb8 n VAL 32 Cb 0.53 -0.26 0.08 0.00 -0.91 0.00 0.00 33.84 33.28 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 1.30 -0.76 3.44 2.92 0.00 0.10 -4.91 105.19 107.28 2kb8 n GLY 33 Ca -0.06 0.35 -0.44 0.00 0.00 0.00 0.00 46.02 45.87 2kb8 n GLY 33 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2kb8 s SER 34 N -3.77 6.57 0.34 1.61 0.15 -1.26 -4.99 113.70 112.35 2kb8 s SER 34 Ca 0.25 -1.94 0.02 0.00 0.70 0.00 0.00 55.95 54.98 2kb8 s SER 34 Cb -0.03 -2.39 0.02 0.00 -1.71 0.00 0.00 66.02 61.90 2kb8 s SER 34 CO 0.71 -1.09 0.15 -0.46 1.20 0.00 0.00 173.24 173.75 2kb8 n ASN 35 N 6.57 2.46 -2.87 5.45 0.23 -1.26 -4.93 115.26 120.92 2kb8 n ASN 35 Ca 0.20 -2.31 -0.01 0.00 -0.53 0.00 0.00 54.58 51.93 2kb8 n ASN 35 Cb 0.48 0.08 0.00 0.00 -2.08 0.00 0.00 39.78 38.27 2kb8 n ASN 35 CO 0.00 0.00 0.00 0.41 -0.93 0.00 0.00 177.26 176.74 2kb8 n THR 36 N -1.11 -9.09 0.00 5.53 -1.04 -1.26 -5.28 114.28 102.03 2kb8 n THR 36 Ca -0.07 1.43 0.00 0.00 -2.04 0.00 0.00 64.05 63.38 2kb8 n THR 36 Cb 0.41 -5.79 0.00 0.00 -1.82 0.00 0.00 70.33 63.13 2kb8 n THR 36 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43