#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k8x n ALA 1 N 0.00 0.00 -3.58 4.61 0.00 -1.26 -5.12 120.51 115.16 2k8x n ALA 1 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 53.44 53.39 2k8x n ALA 1 Cb 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.43 2k8x n ALA 1 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2k8x s GLY 2 N -2.00 -0.37 0.03 0.00 0.00 -1.26 -5.01 107.32 98.71 2k8x s GLY 2 Ca 0.00 1.10 -0.21 0.00 0.00 0.00 0.00 44.72 45.61 2k8x s GLY 2 CO 0.00 0.35 1.31 0.23 0.00 0.00 0.00 173.10 174.99 2k8x h SER 3 N 2.00 0.32 -0.66 1.64 0.87 -2.01 0.79 113.55 116.49 2k8x h SER 3 Ca -0.18 -0.50 -0.06 0.00 -1.23 0.00 0.00 61.79 59.82 2k8x h SER 3 Cb 1.21 -0.09 -0.03 0.00 -0.44 0.00 0.00 62.40 63.05 2k8x h SER 3 CO 0.27 0.76 0.21 0.77 -0.53 0.00 0.00 176.83 178.30 2k8x h SER 4 N -0.11 0.99 -0.27 6.23 4.64 -1.98 0.67 113.55 123.71 2k8x h SER 4 Ca 0.02 -0.18 -0.07 0.00 -0.47 0.00 0.00 61.79 61.09 2k8x h SER 4 Cb 0.68 -0.26 -0.01 0.00 -0.31 0.00 0.00 62.40 62.50 2k8x h SER 4 CO 0.03 0.92 -0.11 -1.28 -0.87 0.00 0.00 176.83 175.53 2k8x h SER 5 N 1.02 0.56 -0.49 4.97 0.87 -1.93 -0.64 113.55 117.91 2k8x h SER 5 Ca 0.22 -0.40 -0.10 0.00 -1.23 0.00 0.00 61.79 60.28 2k8x h SER 5 Cb 0.29 -0.15 -0.02 0.00 -0.44 0.00 0.00 62.40 62.08 2k8x h SER 5 CO -0.01 0.83 -0.10 0.25 -0.53 0.00 0.00 176.83 177.28 2k8x h LEU 6 N 0.29 0.93 -0.29 2.23 5.85 -0.63 -1.27 115.31 122.42 2k8x h LEU 6 Ca 0.06 -0.35 0.02 0.00 0.84 0.00 0.00 57.88 58.45 2k8x h LEU 6 Cb 0.61 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 41.36 2k8x h LEU 6 CO 0.04 1.06 0.14 -0.33 -0.34 0.00 0.00 178.44 179.01 2k8x h GLU 7 N 0.78 0.30 0.26 1.25 4.39 -0.82 0.13 114.58 120.86 2k8x h GLU 7 Ca 0.13 -0.02 -0.00 0.00 0.34 0.00 0.00 59.36 59.81 2k8x h GLU 7 Cb 0.65 -0.07 -0.01 0.00 -0.10 0.00 0.00 28.75 29.21 2k8x h GLU 7 CO 0.04 0.20 -0.22 0.00 -1.16 0.00 0.00 179.01 177.87 2k8x h ALA 8 N 1.15 -0.48 0.17 3.43 0.00 -0.86 0.10 119.26 122.76 2k8x h ALA 8 Ca 0.12 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 2k8x h ALA 8 Cb 0.03 0.31 0.00 0.00 0.00 0.00 0.00 17.79 18.14 2k8x h ALA 8 CO -0.08 -0.80 -0.08 0.28 0.00 0.00 0.00 179.25 178.57 2k8x h VAL 9 N -0.50 0.90 -0.00 0.00 2.07 -1.15 -1.49 116.25 116.07 2k8x h VAL 9 Ca -0.01 -0.28 0.00 0.00 0.82 0.00 0.00 66.70 67.23 2k8x h VAL 9 Cb 0.45 1.07 -0.00 0.00 -1.52 0.00 0.00 31.29 31.29 2k8x h VAL 9 CO -0.03 0.07 0.00 -0.09 0.02 0.00 0.00 177.57 177.54 2k8x h ARG 10 N -0.36 0.01 -0.12 1.57 2.43 -0.68 -1.41 114.38 115.82 2k8x h ARG 10 Ca -0.02 -0.00 -0.08 0.00 -0.81 0.00 0.00 59.98 59.06 2k8x h ARG 10 Cb 0.28 -0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.82 2k8x h ARG 10 CO 0.04 0.02 -0.30 -0.09 -1.51 0.00 0.00 179.97 178.12 2k8x h ARG 11 N -0.01 0.23 0.13 0.20 2.43 -0.81 0.98 114.38 117.53 2k8x h ARG 11 Ca 0.00 -0.08 -0.01 0.00 -0.81 0.00 0.00 59.98 59.08 2k8x h ARG 11 Cb 0.01 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 29.55 2k8x h ARG 11 CO -0.00 0.51 -0.06 -0.22 -1.51 0.00 0.00 179.97 178.69 2k8x h LYS 12 N 0.20 -0.17 0.00 0.20 1.63 -0.98 -0.58 116.57 116.86 2k8x h LYS 12 Ca 0.03 0.01 -0.10 0.00 -0.85 0.00 0.00 60.65 59.74 2k8x h LYS 12 Cb 0.64 0.04 -0.01 0.00 -0.60 0.00 0.00 32.23 32.30 2k8x h LYS 12 CO 0.05 0.14 -0.48 -0.84 -3.45 0.00 0.00 179.45 174.87 2k8x h ILE 13 N -0.50 1.15 -0.18 2.00 -0.00 -1.04 0.21 117.51 119.15 2k8x h ILE 13 Ca -0.02 -1.78 -0.22 0.00 -0.00 0.00 0.00 64.86 62.85 2k8x h ILE 13 Cb 0.40 2.01 0.01 0.00 -0.00 0.00 0.00 36.82 39.24 2k8x h ILE 13 CO 0.03 0.47 -0.74 -0.09 -0.00 0.00 0.00 178.15 177.82 2k8x h ARG 14 N 0.00 0.81 -0.29 0.16 2.43 -0.81 -1.50 114.38 115.19 2k8x h ARG 14 Ca -0.00 -0.64 -0.09 0.00 -0.81 0.00 0.00 59.98 58.44 2k8x h ARG 14 Cb 0.97 0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 30.63 2k8x h ARG 14 CO 0.06 1.25 -0.21 1.03 -1.51 0.00 0.00 179.97 180.59 2k8x h SER 15 N 0.57 0.54 -0.40 -3.80 0.87 -0.87 -1.10 113.55 109.36 2k8x h SER 15 Ca -0.04 -0.17 0.01 0.00 -1.23 0.00 0.00 61.79 60.35 2k8x h SER 15 Cb 1.37 -0.15 -0.02 0.00 -0.44 0.00 0.00 62.40 63.16 2k8x h SER 15 CO 0.15 0.75 0.26 0.25 -0.53 0.00 0.00 176.83 177.71 2k8x h LEU 16 N 0.48 0.44 -1.03 2.23 5.85 -0.81 0.22 115.31 122.69 2k8x h LEU 16 Ca 0.08 -0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.76 2k8x h LEU 16 Cb 0.63 -0.11 -0.03 0.00 0.37 0.00 0.00 40.66 41.52 2k8x h LEU 16 CO 0.04 0.32 0.37 1.56 -0.34 0.00 0.00 178.44 180.39 2k8x h GLN 17 N 0.52 1.05 -0.21 1.25 4.20 -0.88 0.23 115.11 121.27 2k8x h GLN 17 Ca 0.15 -0.14 -0.00 0.00 0.06 0.00 0.00 58.65 58.71 2k8x h GLN 17 Cb -0.05 -0.20 -0.01 0.00 0.30 0.00 0.00 27.48 27.53 2k8x h GLN 17 CO -0.04 0.80 0.12 1.49 -0.67 0.00 0.00 178.83 180.53 2k8x h GLU 18 N 1.05 0.30 -0.96 1.46 4.81 -0.67 -1.99 114.58 118.58 2k8x h GLU 18 Ca 0.26 -0.04 0.08 0.00 -0.13 0.00 0.00 59.36 59.53 2k8x h GLU 18 Cb 0.09 -0.06 -0.07 0.00 0.63 0.00 0.00 28.75 29.34 2k8x h GLU 18 CO -0.03 0.28 0.61 0.37 -0.73 0.00 0.00 179.01 179.51 2k8x h GLN 19 N 0.24 1.04 0.47 1.92 4.15 0.12 0.14 115.11 123.19 2k8x h GLN 19 Ca 0.08 -0.06 -0.01 0.00 0.77 0.00 0.00 58.65 59.42 2k8x h GLN 19 Cb 0.07 -0.23 -0.02 0.00 0.21 0.00 0.00 27.48 27.51 2k8x h GLN 19 CO -0.01 0.69 -0.44 -0.91 -1.93 0.00 0.00 178.83 176.23 2k8x h ASN 20 N 1.07 -1.18 -0.02 -0.69 -0.26 -0.01 0.42 115.58 114.91 2k8x h ASN 20 Ca 0.43 0.09 -0.12 0.00 -0.56 0.00 0.00 56.30 56.14 2k8x h ASN 20 Cb 0.24 0.39 -0.01 0.00 -1.06 0.00 0.00 38.32 37.87 2k8x h ASN 20 CO -0.19 -0.60 -0.38 1.88 -1.06 0.00 0.00 177.43 177.07 2k8x h TYR 21 N -0.91 0.62 0.08 1.19 0.05 -1.18 -1.65 116.97 115.17 2k8x h TYR 21 Ca -0.05 -0.17 -0.00 0.00 0.05 0.00 0.00 58.73 58.56 2k8x h TYR 21 Cb 0.79 -0.14 0.00 0.00 1.01 0.00 0.00 36.73 38.40 2k8x h TYR 21 CO -0.22 0.83 -0.04 1.25 -1.05 0.00 0.00 178.16 178.94 2k8x h HIS 22 N 0.44 -0.09 -0.94 4.88 2.76 -0.52 -2.19 115.15 119.48 2k8x h HIS 22 Ca 0.04 -0.00 -0.01 0.00 -2.20 0.00 0.00 60.37 58.20 2k8x h HIS 22 Cb 0.86 0.03 -0.04 0.00 1.55 0.00 0.00 27.41 29.81 2k8x h HIS 22 CO 0.03 0.15 0.55 1.25 -1.30 0.00 0.00 177.93 178.62 2k8x h LEU 23 N -0.33 1.14 0.00 0.26 6.46 -0.12 0.35 115.31 123.07 2k8x h LEU 23 Ca -0.01 -0.08 0.03 0.00 -0.12 0.00 0.00 57.88 57.70 2k8x h LEU 23 Cb 0.29 -0.29 -0.04 0.00 -0.73 0.00 0.00 40.66 39.89 2k8x h LEU 23 CO 0.02 0.88 -0.21 -0.08 -0.62 0.00 0.00 178.44 178.43 2k8x h GLU 24 N 1.30 -0.32 -0.04 1.25 4.81 -1.17 0.18 114.58 120.58 2k8x h GLU 24 Ca 0.33 0.02 -0.14 0.00 -0.13 0.00 0.00 59.36 59.45 2k8x h GLU 24 Cb -0.04 0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.40 2k8x h GLU 24 CO -0.06 -0.21 -0.61 -0.91 -0.73 0.00 0.00 179.01 176.49 2k8x h ASN 25 N -0.33 0.18 0.17 1.04 2.35 -1.06 -1.38 115.58 116.55 2k8x h ASN 25 Ca 0.06 -0.10 -0.01 0.00 -0.55 0.00 0.00 56.30 55.70 2k8x h ASN 25 Cb 0.41 -0.05 0.00 0.00 0.05 0.00 0.00 38.32 38.73 2k8x h ASN 25 CO -0.19 0.74 -0.08 -0.08 -1.65 0.00 0.00 177.43 176.17 2k8x h GLU 26 N 0.11 -0.22 0.00 0.81 4.57 0.24 -1.34 114.58 118.76 2k8x h GLU 26 Ca -0.01 0.02 -0.09 0.00 -1.18 0.00 0.00 59.36 58.09 2k8x h GLU 26 Cb 1.10 0.05 -0.01 0.00 -0.16 0.00 0.00 28.75 29.72 2k8x h GLU 26 CO 0.09 -0.05 -0.45 -0.24 -1.18 0.00 0.00 179.01 177.18 2k8x h VAL 27 N -0.35 1.08 0.07 0.32 3.04 -0.67 -0.50 116.25 119.24 2k8x h VAL 27 Ca -0.02 -1.68 -0.00 0.00 -1.01 0.00 0.00 66.70 63.98 2k8x h VAL 27 Cb 0.28 1.97 0.00 0.00 -2.01 0.00 0.00 31.29 31.53 2k8x h VAL 27 CO 0.04 0.44 -0.03 0.00 -1.01 0.00 0.00 177.57 177.01 2k8x h ALA 28 N 1.55 -0.09 -0.28 3.17 0.00 -1.02 0.17 119.26 122.76 2k8x h ALA 28 Ca -0.00 -0.05 -0.07 0.00 0.00 0.00 0.00 54.91 54.78 2k8x h ALA 28 Cb 0.94 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.75 2k8x h ALA 28 CO 0.06 -0.52 -0.14 -0.09 0.00 0.00 0.00 179.25 178.56 2k8x h ARG 29 N -0.16 0.49 0.88 0.00 2.43 -1.11 -0.90 114.38 116.01 2k8x h ARG 29 Ca -0.01 -0.15 -0.04 0.00 -0.81 0.00 0.00 59.98 58.97 2k8x h ARG 29 Cb 0.13 -0.05 0.01 0.00 -0.42 0.00 0.00 29.97 29.64 2k8x h ARG 29 CO 0.02 0.62 -0.44 1.25 -1.51 0.00 0.00 179.97 179.90 2k8x h LEU 30 N 0.45 -1.07 -1.22 3.80 6.46 -0.65 -0.30 115.31 122.78 2k8x h LEU 30 Ca 0.08 0.04 0.00 0.00 -0.12 0.00 0.00 57.88 57.88 2k8x h LEU 30 Cb 0.51 0.28 0.00 0.00 -0.73 0.00 0.00 40.66 40.73 2k8x h LEU 30 CO 0.03 -0.74 0.00 0.07 -0.62 0.00 0.00 178.44 177.18 2k8x h LYS 31 N -1.21 0.00 -0.25 1.25 2.10 -0.63 -1.82 116.57 116.01 2k8x h LYS 31 Ca -0.12 0.00 -0.16 0.00 -2.00 0.00 0.00 60.65 58.37 2k8x h LYS 31 Cb 0.93 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.27 2k8x h LYS 31 CO 0.18 0.00 -0.49 -0.22 -2.00 0.00 0.00 179.45 176.92 2k8x h LYS 32 N 0.00 0.77 0.14 0.07 1.63 -0.95 0.55 116.57 118.77 2k8x h LYS 32 Ca 0.00 -0.50 -0.01 0.00 -0.85 0.00 0.00 60.65 59.30 2k8x h LYS 32 Cb 0.55 0.06 0.00 0.00 -0.60 0.00 0.00 32.23 32.25 2k8x h LYS 32 CO 0.00 1.12 -0.07 1.25 -3.45 0.00 0.00 179.45 178.31 2k8x h LEU 33 N 0.51 -0.15 0.00 5.20 5.85 -0.37 -2.95 115.31 123.40 2k8x h LEU 33 Ca 0.01 -0.29 -0.16 0.00 0.84 0.00 0.00 57.88 58.28 2k8x h LEU 33 Cb 1.09 0.04 -0.02 0.00 0.37 0.00 0.00 40.66 42.14 2k8x h LEU 33 CO 0.11 0.22 -0.89 1.62 -0.34 0.00 0.00 178.44 179.16 2k8x h VAL 34 N -0.55 1.05 0.32 1.05 3.04 -1.46 -3.39 116.25 116.31 2k8x h VAL 34 Ca -0.02 -2.58 -0.02 0.00 -1.01 0.00 0.00 66.70 63.08 2k8x h VAL 34 Cb 0.43 2.48 0.00 0.00 -2.01 0.00 0.00 31.29 32.20 2k8x h VAL 34 CO 0.03 0.60 -0.16 1.23 -1.01 0.00 0.00 177.57 178.27 2k8x h GLY 35 N 3.39 -0.45 -6.74 3.17 0.00 -0.96 -3.45 103.07 98.02 2k8x h GLY 35 Ca -0.05 0.17 -0.29 0.00 0.00 0.00 0.00 47.33 47.16 2k8x h GLY 35 CO 0.08 -0.16 -0.60 1.85 0.00 0.00 0.00 176.54 177.70 2k8x s GLU 36 N -3.00 0.15 0.00 4.80 2.56 -1.11 -5.06 118.70 117.03 2k8x s GLU 36 Ca -0.06 0.42 0.23 0.00 0.00 0.00 0.00 54.97 55.55 2k8x s GLU 36 Cb 0.01 -0.72 0.18 0.00 2.00 0.00 0.00 34.13 35.60 2k8x s GLU 36 CO 0.19 -0.49 1.23 -2.13 -0.56 0.00 0.00 175.26 173.50