#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k8f s GLU 2 N 0.00 4.21 0.00 0.03 2.12 -1.26 -4.49 118.70 119.31 2k8f s GLU 2 Ca 0.00 2.42 0.00 0.00 0.36 0.00 0.00 54.97 57.75 2k8f s GLU 2 Cb 0.00 -3.03 0.00 0.00 0.26 0.00 0.00 34.13 31.36 2k8f s GLU 2 CO 0.00 -0.42 0.00 0.39 -0.54 0.00 0.00 175.26 174.69 2k8f n GLU 3 N 1.01 0.00 -0.22 4.30 1.02 -1.26 -4.98 120.64 120.51 2k8f n GLU 3 Ca 0.02 0.00 0.14 0.00 -0.02 0.00 0.00 57.16 57.30 2k8f n GLU 3 Cb 0.40 0.00 0.45 0.00 -0.02 0.00 0.00 31.44 32.27 2k8f n GLU 3 CO 0.00 0.00 0.00 -1.35 1.18 0.00 0.00 177.13 176.96 2k8f h PRO 4 N 0.00 0.53 -1.04 3.49 0.11 -2.11 -3.46 132.00 129.52 2k8f h PRO 4 Ca 0.00 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.08 2k8f h PRO 4 Cb 0.00 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 30.99 2k8f h PRO 4 CO 0.00 0.35 0.00 1.04 -0.21 0.00 0.00 178.00 179.18 2k8f n GLN 5 N -4.52 0.00 0.00 1.05 6.02 -1.26 -4.94 117.38 113.73 2k8f n GLN 5 Ca 0.16 0.13 0.00 0.00 -0.01 0.00 0.00 57.00 57.28 2k8f n GLN 5 Cb 0.51 -0.52 0.00 0.00 1.02 0.00 0.00 30.24 31.25 2k8f n GLN 5 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.06 176.50 2k8f n SER 6 N -0.39 0.00 -0.07 1.08 2.88 -1.26 -4.87 113.62 110.99 2k8f n SER 6 Ca 0.00 0.00 -0.11 0.00 -1.33 0.00 0.00 58.87 57.43 2k8f n SER 6 Cb 0.17 0.00 -0.15 0.00 -0.75 0.00 0.00 64.21 63.48 2k8f n SER 6 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28 2k8f n ASP 7 N 0.00 0.60 -0.28 -3.46 8.00 -1.26 -3.54 116.55 116.60 2k8f n ASP 7 Ca 0.00 0.13 0.18 0.00 0.71 0.00 0.00 54.79 55.81 2k8f n ASP 7 Cb 0.00 0.42 0.46 0.00 -0.02 0.00 0.00 41.12 41.98 2k8f n ASP 7 CO 0.00 0.00 0.00 -0.65 -0.39 0.00 0.00 177.20 176.16 2k8f h PRO 8 N 0.00 0.48 0.00 -0.24 0.11 -2.04 -2.12 132.00 128.19 2k8f h PRO 8 Ca -0.46 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.62 2k8f h PRO 8 Cb 2.13 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 33.13 2k8f h PRO 8 CO 0.04 0.32 -1.55 -1.13 -0.21 0.00 0.00 178.00 175.47 2k8f n SER 9 N -4.58 0.96 -4.32 -2.05 3.41 -1.26 -4.74 113.62 101.03 2k8f n SER 9 Ca 0.21 -0.22 -0.45 0.00 -0.26 0.00 0.00 58.87 58.15 2k8f n SER 9 Cb 0.69 1.60 -0.01 0.00 -0.26 0.00 0.00 64.21 66.23 2k8f n SER 9 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 2k8f s VAL 10 N -3.06 5.79 -0.59 -3.33 1.01 -0.80 -4.98 120.40 114.45 2k8f s VAL 10 Ca -0.03 -3.21 -0.06 0.00 0.00 0.00 0.00 61.98 58.68 2k8f s VAL 10 Cb 0.12 -4.51 0.15 0.00 0.00 0.00 0.00 36.38 32.14 2k8f s VAL 10 CO 0.72 -1.14 0.44 -1.61 0.00 0.00 0.00 175.10 173.51 2k8f s GLU 11 N -0.90 2.63 -0.76 2.72 0.41 -1.26 -4.68 118.70 116.86 2k8f s GLU 11 Ca 0.27 -2.24 -0.34 0.00 -0.41 0.00 0.00 54.97 52.25 2k8f s GLU 11 Cb -0.10 -3.87 -0.19 0.00 -1.78 0.00 0.00 34.13 28.20 2k8f s GLU 11 CO -0.08 -1.18 2.48 -2.30 -0.49 0.00 0.00 175.26 173.68 2k8f n PRO 12 N 4.05 0.21 -1.68 0.39 -0.02 -1.26 -4.83 135.00 131.86 2k8f n PRO 12 Ca 0.04 0.03 -0.46 0.00 -2.02 0.00 0.00 63.50 61.09 2k8f n PRO 12 Cb 0.40 -1.80 -0.04 0.00 -0.02 0.00 0.00 33.50 32.05 2k8f n PRO 12 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 2k8f n PRO 13 N 8.27 2.30 -0.25 0.52 -0.02 -1.26 -4.87 135.00 139.69 2k8f n PRO 13 Ca 0.58 0.83 0.08 0.00 -2.02 0.00 0.00 63.50 62.97 2k8f n PRO 13 Cb 0.09 -2.64 0.22 0.00 -0.02 0.00 0.00 33.50 31.15 2k8f n PRO 13 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 2k8f n LEU 14 N 4.31 3.34 0.00 2.45 4.77 -1.26 -4.95 117.00 125.66 2k8f n LEU 14 Ca 0.18 -2.00 0.00 0.00 -0.03 0.00 0.00 56.01 54.16 2k8f n LEU 14 Cb 0.31 -0.33 0.00 0.00 -2.33 0.00 0.00 43.42 41.06 2k8f n LEU 14 CO 0.65 0.83 0.00 -1.54 -1.33 0.00 0.00 177.39 176.01 2k8f n SER 15 N 0.95 0.00 -1.12 -1.43 3.41 -1.26 -4.65 113.62 109.52 2k8f n SER 15 Ca 0.17 0.00 -0.02 0.00 -0.26 0.00 0.00 58.87 58.76 2k8f n SER 15 Cb 0.50 0.00 0.21 0.00 -0.26 0.00 0.00 64.21 64.67 2k8f n SER 15 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2k8f n GLN 16 N 0.00 2.11 -0.31 4.33 6.02 -1.26 -4.79 117.38 123.48 2k8f n GLN 16 Ca 0.00 -3.08 -0.09 0.00 -0.01 0.00 0.00 57.00 53.82 2k8f n GLN 16 Cb 0.00 -1.83 -0.05 0.00 1.02 0.00 0.00 30.24 29.37 2k8f n GLN 16 CO 0.00 0.00 0.00 1.49 -1.01 0.00 0.00 177.06 177.54 2k8f h GLU 17 N 1.18 -0.12 0.00 -1.09 4.81 -1.95 0.40 114.58 117.81 2k8f h GLU 17 Ca 0.18 0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.41 2k8f h GLU 17 Cb 1.64 0.03 -0.00 0.00 0.63 0.00 0.00 28.75 31.05 2k8f h GLU 17 CO 0.37 -0.08 -0.04 1.15 -0.73 0.00 0.00 179.01 179.68 2k8f h THR 18 N -0.13 0.71 -0.82 0.32 2.02 -2.01 -3.36 112.91 109.65 2k8f h THR 18 Ca 0.19 -1.54 0.13 0.00 0.77 0.00 0.00 66.41 65.95 2k8f h THR 18 Cb 0.52 1.35 -0.13 0.00 -1.74 0.00 0.00 68.15 68.15 2k8f h THR 18 CO -0.82 0.24 -0.31 0.49 0.37 0.00 0.00 175.52 175.48 2k8f n PHE 19 N -4.70 0.03 -0.21 3.16 3.01 -1.12 -0.53 117.46 117.09 2k8f n PHE 19 Ca -0.05 1.00 -0.06 0.00 1.01 0.00 0.00 57.45 59.36 2k8f n PHE 19 Cb 0.21 -0.81 -0.05 0.00 -0.01 0.00 0.00 39.48 38.82 2k8f n PHE 19 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22 2k8f n SER 20 N -5.21 -0.54 -0.10 4.37 2.88 0.14 0.29 113.62 115.45 2k8f n SER 20 Ca 0.08 1.02 -0.10 0.00 -1.33 0.00 0.00 58.87 58.55 2k8f n SER 20 Cb 0.33 -0.18 -0.03 0.00 -0.75 0.00 0.00 64.21 63.59 2k8f n SER 20 CO 0.00 0.00 0.00 0.44 -1.23 0.00 0.00 175.04 174.25 2k8f h ASP 21 N 0.00 0.44 -0.17 -3.46 3.32 -1.00 -2.24 116.42 113.31 2k8f h ASP 21 Ca 0.08 -0.21 0.02 0.00 0.02 0.00 0.00 57.03 56.94 2k8f h ASP 21 Cb 0.21 -0.12 -0.02 0.00 0.22 0.00 0.00 39.33 39.62 2k8f h ASP 21 CO -0.48 0.53 -0.10 0.18 -1.72 0.00 0.00 179.24 177.65 2k8f n LEU 22 N -4.69 -0.18 0.07 1.55 4.77 0.14 -0.77 117.00 117.89 2k8f n LEU 22 Ca -0.02 1.13 0.12 0.00 -0.03 0.00 0.00 56.01 57.21 2k8f n LEU 22 Cb 0.17 -0.45 0.10 0.00 -2.33 0.00 0.00 43.42 40.90 2k8f n LEU 22 CO 0.37 -0.66 0.20 4.11 -1.33 0.00 0.00 177.39 180.08 2k8f h TRP 23 N 0.00 0.00 0.00 -1.77 0.09 -1.64 -3.37 115.95 109.27 2k8f h TRP 23 Ca 0.03 0.00 0.00 0.00 0.09 0.00 0.00 58.89 59.01 2k8f h TRP 23 Cb 0.07 0.00 0.00 0.00 0.08 0.00 0.00 29.16 29.31 2k8f h TRP 23 CO -0.95 0.00 -0.74 1.63 0.09 0.00 0.00 178.44 178.46 2k8f n LYS 24 N -2.26 0.20 -1.14 0.12 5.02 -0.84 -3.97 118.16 115.29 2k8f n LYS 24 Ca 0.02 0.03 -0.19 0.00 -2.02 0.00 0.00 58.31 56.15 2k8f n LYS 24 Cb 0.47 -1.60 0.20 0.00 -0.02 0.00 0.00 35.03 34.08 2k8f n LYS 24 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 2k8f n LEU 25 N -1.88 6.29 -4.65 -0.35 4.77 0.05 -4.96 117.00 116.28 2k8f n LEU 25 Ca 0.03 -3.59 -0.43 0.00 -0.03 0.00 0.00 56.01 51.99 2k8f n LEU 25 Cb 0.41 -0.80 -0.02 0.00 -2.33 0.00 0.00 43.42 40.67 2k8f n LEU 25 CO 0.38 1.05 1.15 -1.48 -1.33 0.00 0.00 177.39 177.16 2k8f s LEU 26 N -3.26 4.10 0.04 2.23 0.05 -1.25 -4.94 118.68 115.65 2k8f s LEU 26 Ca 0.55 1.64 -0.21 0.00 0.05 0.00 0.00 54.13 56.16 2k8f s LEU 26 Cb 0.46 -3.54 -0.11 0.00 -2.05 0.00 0.00 46.19 40.96 2k8f s LEU 26 CO 0.10 -0.90 1.32 -0.65 -0.55 0.00 0.00 176.35 175.67 2k8f h PRO 27 N 8.83 -0.63 -5.01 1.48 0.11 -1.96 -3.44 132.00 131.39 2k8f h PRO 27 Ca -0.28 0.04 -0.60 0.00 0.11 0.00 0.00 66.00 65.27 2k8f h PRO 27 Cb 1.11 0.14 -0.33 0.00 0.11 0.00 0.00 31.00 32.04 2k8f h PRO 27 CO 0.99 -0.42 -0.85 -1.21 -0.21 0.00 0.00 178.00 176.30 2k8f s GLU 28 N -4.66 2.39 0.00 1.05 2.02 -1.26 -5.01 118.70 113.23 2k8f s GLU 28 Ca -0.11 -0.66 0.00 0.00 0.02 0.00 0.00 54.97 54.22 2k8f s GLU 28 Cb 0.02 -1.87 0.00 0.00 0.10 0.00 0.00 34.13 32.38 2k8f s GLU 28 CO 0.34 0.12 0.00 -1.71 0.02 0.00 0.00 175.26 174.03 2k8f n ASN 29 N 3.62 0.00 0.00 -0.19 2.85 -1.26 -4.30 115.26 115.97 2k8f n ASN 29 Ca -0.21 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.26 2k8f n ASN 29 Cb 0.52 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.54 2k8f n ASN 29 CO 0.00 0.00 0.00 0.59 -2.11 0.00 0.00 177.26 175.74 2k8f n ASN 30 N 0.00 0.00 -4.73 1.20 3.02 -1.26 -4.89 115.26 108.59 2k8f n ASN 30 Ca 0.00 0.00 -0.35 0.00 -0.03 0.00 0.00 54.58 54.20 2k8f n ASN 30 Cb 0.00 0.00 -0.08 0.00 -0.61 0.00 0.00 39.78 39.09 2k8f n ASN 30 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2k8f s VAL 31 N 0.00 5.00 -0.74 2.41 1.01 -1.26 -4.98 120.40 121.84 2k8f s VAL 31 Ca 0.00 0.03 0.23 0.00 0.00 0.00 0.00 61.98 62.24 2k8f s VAL 31 Cb 0.00 -3.21 -0.14 0.00 0.00 0.00 0.00 36.38 33.03 2k8f s VAL 31 CO 0.00 0.53 1.02 0.18 0.00 0.00 0.00 175.10 176.83 2k8f n LEU 32 N 2.80 0.66 -1.40 3.92 4.77 -1.26 -4.95 117.00 121.54 2k8f n LEU 32 Ca -0.18 -0.15 -0.09 0.00 -0.03 0.00 0.00 56.01 55.57 2k8f n LEU 32 Cb 0.53 -0.09 -0.06 0.00 -2.33 0.00 0.00 43.42 41.47 2k8f n LEU 32 CO 0.33 0.11 0.66 -0.24 -1.33 0.00 0.00 177.39 176.92 2k8f n SER 33 N -1.78 -0.30 -4.81 -1.43 2.88 -1.26 -4.81 113.62 102.11 2k8f n SER 33 Ca 0.03 -0.10 -0.33 0.00 -1.33 0.00 0.00 58.87 57.14 2k8f n SER 33 Cb 0.40 -0.20 0.00 0.00 -0.75 0.00 0.00 64.21 63.66 2k8f n SER 33 CO 0.00 0.00 0.00 -2.16 -1.23 0.00 0.00 175.04 171.65 2k8f s PRO 34 N 2.36 3.45 -0.03 -1.46 0.04 -1.26 -5.06 135.00 133.04 2k8f s PRO 34 Ca 0.41 1.18 -0.02 0.00 0.04 0.00 0.00 61.00 62.62 2k8f s PRO 34 Cb -0.30 -2.05 -0.04 0.00 0.04 0.00 0.00 34.50 32.15 2k8f s PRO 34 CO 0.17 -0.70 0.10 -0.51 0.04 0.00 0.00 177.00 176.10 2k8f s LEU 35 N -4.35 4.03 0.58 -3.56 1.43 -1.26 -5.10 118.68 110.44 2k8f s LEU 35 Ca 0.63 0.23 -0.17 0.00 -1.03 0.00 0.00 54.13 53.79 2k8f s LEU 35 Cb -0.15 -2.26 -0.04 0.00 0.03 0.00 0.00 46.19 43.76 2k8f s LEU 35 CO 0.35 0.30 1.08 -2.16 0.23 0.00 0.00 176.35 176.15 2k8f s PRO 36 N -1.58 3.30 0.00 1.29 0.04 -1.26 -4.59 135.00 132.20 2k8f s PRO 36 Ca 0.22 1.38 0.00 0.00 0.04 0.00 0.00 61.00 62.64 2k8f s PRO 36 Cb -0.12 -2.02 0.00 0.00 0.04 0.00 0.00 34.50 32.40 2k8f s PRO 36 CO 0.12 -0.85 0.00 0.43 0.04 0.00 0.00 177.00 176.74 2k8f n SER 37 N -1.73 0.00 -0.08 6.66 7.64 -1.26 -4.69 113.62 120.17 2k8f n SER 37 Ca 0.10 0.00 -0.12 0.00 1.01 0.00 0.00 58.87 59.86 2k8f n SER 37 Cb 0.52 0.00 -0.15 0.00 -1.01 0.00 0.00 64.21 63.57 2k8f n SER 37 CO 0.00 0.00 0.00 1.67 -3.01 0.00 0.00 175.04 173.70 2k8f n GLN 38 N 0.00 0.67 0.00 1.43 -0.06 -1.26 -5.36 117.38 112.81 2k8f n GLN 38 Ca 0.00 0.11 0.11 0.00 -2.00 0.00 0.00 57.00 55.22 2k8f n GLN 38 Cb 0.00 -1.60 0.09 0.00 -4.06 0.00 0.00 30.24 24.66 2k8f n GLN 38 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86