#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b5t s GLU 1 N 0.00 4.20 -0.22 -1.46 -1.05 -1.26 -5.00 118.70 113.91 2b5t s GLU 1 Ca 0.00 1.72 -0.07 0.00 -0.15 0.00 0.00 54.97 56.47 2b5t s GLU 1 Cb 0.00 -3.81 0.10 0.00 -0.44 0.00 0.00 34.13 29.99 2b5t s GLU 1 CO 0.00 -0.76 0.47 -0.47 0.95 0.00 0.00 175.26 175.45 2b5t s TYR 1 N 3.65 -0.93 -0.20 4.83 5.04 -1.26 -5.14 117.35 123.35 2b5t s TYR 1 Ca 0.58 1.65 -0.16 0.00 -2.44 0.00 0.00 57.07 56.70 2b5t s TYR 1 Cb -0.23 0.39 -0.04 0.00 0.35 0.00 0.00 41.96 42.43 2b5t s TYR 1 CO 0.17 -0.54 0.42 -1.14 -1.34 0.00 0.00 175.55 173.12 2b5t s GLN 1 N 2.67 4.18 0.73 4.97 2.00 -1.26 -5.01 119.66 127.94 2b5t s GLN 1 Ca -0.01 0.25 -0.12 0.00 -2.00 0.00 0.00 55.36 53.47 2b5t s GLN 1 Cb -0.12 -3.54 0.18 0.00 0.80 0.00 0.00 33.01 30.33 2b5t s GLN 1 CO -0.14 -0.06 0.64 0.25 -0.50 0.00 0.00 175.29 175.49 2b5t n THR 1 N 4.36 0.00 0.00 -0.34 -2.24 -1.26 -5.09 114.28 109.71 2b5t n THR 1 Ca -0.08 -0.28 0.00 0.00 -2.27 0.00 0.00 64.05 61.43 2b5t n THR 1 Cb 0.51 -1.12 0.00 0.00 -2.10 0.00 0.00 70.33 67.62 2b5t n THR 1 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 2b5t n PHE 1 N -3.93 0.00 -3.50 4.78 3.01 -1.26 -5.17 117.46 111.39 2b5t n PHE 1 Ca 0.09 0.00 -0.41 0.00 1.01 0.00 0.00 57.45 58.14 2b5t n PHE 1 Cb 0.35 0.00 -0.10 0.00 -0.01 0.00 0.00 39.48 39.72 2b5t n PHE 1 CO 0.00 0.00 0.00 1.21 1.01 0.00 0.00 176.76 178.98 2b5t s ASN 1 N 0.00 6.08 0.00 4.37 3.84 -1.26 -4.95 114.94 123.02 2b5t s ASN 1 Ca 0.00 -0.62 0.00 0.00 0.21 0.00 0.00 52.86 52.45 2b5t s ASN 1 Cb 0.00 -2.15 0.00 0.00 -0.55 0.00 0.00 41.25 38.55 2b5t s ASN 1 CO 0.00 -0.32 0.77 -0.81 -2.79 0.00 0.00 177.10 173.95 2b5t n PRO 1 N 5.13 0.00 0.13 0.43 -0.04 -1.26 -0.58 135.00 138.81 2b5t n PRO 1 Ca -0.12 0.30 -0.02 0.00 -0.04 0.00 0.00 63.50 63.62 2b5t n PRO 1 Cb 0.49 -1.62 0.20 0.00 -0.04 0.00 0.00 33.50 32.53 2b5t n PRO 1 CO 0.00 0.00 0.00 -0.09 -0.04 0.00 0.00 175.50 175.37 2b5t h ARG 1 N 0.00 0.09 0.00 0.54 1.12 -1.93 -1.16 114.38 113.05 2b5t h ARG 1 Ca 0.00 -0.05 0.00 0.00 -1.11 0.00 0.00 59.98 58.82 2b5t h ARG 1 Cb 0.24 0.01 0.00 0.00 -0.01 0.00 0.00 29.97 30.20 2b5t h ARG 1 CO 0.00 0.60 -0.98 0.25 -3.11 0.00 0.00 179.97 176.74 2b5t n THR 1 N -3.91 0.00 0.04 0.20 -2.24 0.14 -4.68 114.28 103.83 2b5t n THR 1 Ca -0.02 -0.16 0.08 0.00 -2.27 0.00 0.00 64.05 61.69 2b5t n THR 1 Cb 0.55 0.53 -0.08 0.00 -2.10 0.00 0.00 70.33 69.23 2b5t n THR 1 CO 0.00 0.00 0.00 0.33 -0.57 0.00 0.00 175.07 174.83 2b5t n PHE 1 N -1.53 0.56 -2.15 4.78 7.35 0.26 -5.04 117.46 121.69 2b5t n PHE 1 Ca -0.00 0.17 0.00 0.00 -0.76 0.00 0.00 57.45 56.86 2b5t n PHE 1 Cb 0.10 -0.81 0.00 0.00 0.35 0.00 0.00 39.48 39.11 2b5t n PHE 1 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 2b5t n GLY 1 N 1.28 -2.21 3.93 7.13 0.00 -0.44 -4.94 105.19 109.94 2b5t n GLY 1 Ca -0.05 -1.63 -0.20 0.00 0.00 0.00 0.00 46.02 44.14 2b5t n GLY 1 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2b5t s SER 1 N -3.37 5.59 0.00 1.61 1.04 -1.26 -4.24 113.70 113.07 2b5t s SER 1 Ca 0.00 -0.38 0.00 0.00 0.48 0.00 0.00 55.95 56.05 2b5t s SER 1 Cb 0.00 -1.00 0.00 0.00 0.10 0.00 0.00 66.02 65.12 2b5t s SER 1 CO 0.00 -0.46 0.00 0.61 0.98 0.00 0.00 173.24 174.37 2b5t n GLY 1 N -1.56 1.87 0.27 7.32 0.00 -1.26 -5.01 105.19 106.82 2b5t n GLY 1 Ca 0.01 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.97 2b5t n GLY 1 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2b5t h GLU 1 N 0.53 0.71 -0.82 1.61 4.81 -1.96 -2.64 114.58 116.83 2b5t h GLU 1 Ca 0.00 -0.23 0.03 0.00 -0.13 0.00 0.00 59.36 59.03 2b5t h GLU 1 Cb 0.00 -0.06 -0.05 0.00 0.63 0.00 0.00 28.75 29.27 2b5t h GLU 1 CO 0.00 0.81 0.54 0.00 -0.73 0.00 0.00 179.01 179.63 2b5t h ALA 1 N 1.22 1.50 -0.45 2.92 0.00 -1.95 -2.43 119.26 120.07 2b5t h ALA 1 Ca 0.11 -0.04 -0.11 0.00 0.00 0.00 0.00 54.91 54.87 2b5t h ALA 1 Cb 0.59 -0.29 -0.06 0.00 0.00 0.00 0.00 17.79 18.03 2b5t h ALA 1 CO 0.04 0.42 0.07 -3.47 0.00 0.00 0.00 179.25 176.31 2b5t n ASP 1 N -4.45 3.98 -4.72 0.00 2.03 -1.18 -4.93 116.55 107.28 2b5t n ASP 1 Ca 0.11 -3.24 -0.34 0.00 0.52 0.00 0.00 54.79 51.84 2b5t n ASP 1 Cb 0.11 -0.64 0.10 0.00 -0.72 0.00 0.00 41.12 39.98 2b5t n ASP 1 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2b5t n GLY 2 N 0.32 0.47 3.28 0.00 0.00 -1.26 -4.98 105.19 103.02 2b5t n GLY 2 Ca 0.13 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.80 2b5t n GLY 2 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2b5t s LEU 3 N 0.00 3.35 -0.23 0.99 1.43 -1.24 -5.03 118.68 117.95 2b5t s LEU 3 Ca 0.00 -0.70 -0.26 0.00 -1.03 0.00 0.00 54.13 52.14 2b5t s LEU 3 Cb 0.00 -1.76 -0.00 0.00 0.03 0.00 0.00 46.19 44.46 2b5t s LEU 3 CO 0.00 -0.12 0.88 -0.13 0.23 0.00 0.00 176.35 177.20 2b5t s ARG 4 N 1.42 4.22 0.37 1.70 0.52 -1.26 -4.85 118.95 121.07 2b5t s ARG 4 Ca 0.02 1.05 0.19 0.00 -0.52 0.00 0.00 55.73 56.48 2b5t s ARG 4 Cb -0.16 -3.63 1.23 0.00 0.52 0.00 0.00 34.95 32.91 2b5t s ARG 4 CO -0.02 -0.51 1.63 -1.35 0.02 0.00 0.00 175.30 175.07 2b5t h PRO 5 N 7.57 0.18 -0.33 3.54 0.11 -1.96 0.25 132.00 141.35 2b5t h PRO 5 Ca -0.23 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.87 2b5t h PRO 5 Cb 1.09 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.16 2b5t h PRO 5 CO 0.89 0.12 0.00 1.28 -0.21 0.00 0.00 178.00 180.08 2b5t n LEU 6 N -5.04 2.43 0.00 2.35 4.77 -1.26 -3.99 117.00 116.26 2b5t n LEU 6 Ca 0.35 -1.10 0.00 0.00 -0.03 0.00 0.00 56.01 55.22 2b5t n LEU 6 Cb 1.16 -0.22 0.00 0.00 -2.33 0.00 0.00 43.42 42.03 2b5t n LEU 6 CO 0.09 0.55 0.00 0.49 -1.33 0.00 0.00 177.39 177.19 2b5t n PHE 7 N 0.82 0.00 -0.23 -1.77 3.72 0.82 -4.74 117.46 116.08 2b5t n PHE 7 Ca 0.17 0.00 -0.03 0.00 -0.05 0.00 0.00 57.45 57.54 2b5t n PHE 7 Cb 0.43 0.12 0.07 0.00 -0.94 0.00 0.00 39.48 39.16 2b5t n PHE 7 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 176.76 177.64 2b5t h GLU 8 N 0.00 0.74 0.00 -1.08 3.07 -1.50 0.47 114.58 116.28 2b5t h GLU 8 Ca 0.00 -0.04 0.00 0.00 -0.50 0.00 0.00 59.36 58.82 2b5t h GLU 8 Cb 0.00 -0.17 0.00 0.00 -0.84 0.00 0.00 28.75 27.74 2b5t h GLU 8 CO 0.00 0.49 0.00 0.87 -1.40 0.00 0.00 179.01 178.97 2b5t h LYS 9 N 0.76 0.00 -0.05 2.33 1.79 -1.65 -2.52 116.57 117.24 2b5t h LYS 9 Ca 0.27 0.00 -0.01 0.00 -2.18 0.00 0.00 60.65 58.73 2b5t h LYS 9 Cb 0.06 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 30.71 2b5t h LYS 9 CO -0.12 0.00 -0.09 1.63 -1.08 0.00 0.00 179.45 179.79 2b5t n LYS 10 N -2.47 1.55 -4.19 3.15 5.02 -0.59 -4.97 118.16 115.66 2b5t n LYS 10 Ca 0.01 -2.76 -0.31 0.00 -2.02 0.00 0.00 58.31 53.23 2b5t n LYS 10 Cb 0.21 -1.57 -0.05 0.00 -0.02 0.00 0.00 35.03 33.59 2b5t n LYS 10 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 2b5t n SER 11 N -1.26 -0.66 -4.15 4.39 7.64 -0.19 -4.92 113.62 114.47 2b5t n SER 11 Ca 0.18 -1.12 -0.26 0.00 1.01 0.00 0.00 58.87 58.68 2b5t n SER 11 Cb 0.69 -2.37 -0.16 0.00 -1.01 0.00 0.00 64.21 61.37 2b5t n SER 11 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 2b5t s LEU 12 N -7.19 1.96 0.15 -3.43 1.43 0.15 -5.01 118.68 106.73 2b5t s LEU 12 Ca 0.24 -0.34 -0.01 0.00 -1.03 0.00 0.00 54.13 52.99 2b5t s LEU 12 Cb -0.13 -0.96 -0.04 0.00 0.03 0.00 0.00 46.19 45.08 2b5t s LEU 12 CO 0.95 0.18 0.33 -1.61 0.23 0.00 0.00 176.35 176.43 2b5t s GLU 13 N -0.13 3.51 0.61 1.70 2.02 -1.26 -3.84 118.70 121.30 2b5t s GLU 13 Ca 0.00 -0.35 -0.05 0.00 0.02 0.00 0.00 54.97 54.59 2b5t s GLU 13 Cb -0.10 -2.90 0.03 0.00 0.10 0.00 0.00 34.13 31.26 2b5t s GLU 13 CO 0.01 0.48 0.91 0.16 0.02 0.00 0.00 175.26 176.83 2b5t s ASP 14 N -2.90 5.33 0.57 -0.19 1.47 -1.26 -4.97 116.67 114.72 2b5t s ASP 14 Ca 0.38 0.53 0.29 0.00 1.18 0.00 0.00 52.55 54.92 2b5t s ASP 14 Cb -0.12 -1.42 1.47 0.00 -0.34 0.00 0.00 42.92 42.52 2b5t s ASP 14 CO 0.28 -1.21 1.92 0.11 0.68 0.00 0.00 175.17 176.95 2b5t h LYS 14 N -0.24 0.00 0.00 2.11 1.57 -2.04 -3.19 116.57 114.78 2b5t h LYS 14 Ca -0.45 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.33 2b5t h LYS 14 Cb 1.28 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.59 2b5t h LYS 14 CO 0.59 0.00 0.00 0.25 -0.57 0.00 0.00 179.45 179.72 2b5t n THR 14 N -3.97 0.34 0.23 -0.16 -2.24 -1.26 -4.77 114.28 102.45 2b5t n THR 14 Ca 0.11 -0.56 0.07 0.00 -2.27 0.00 0.00 64.05 61.40 2b5t n THR 14 Cb 0.71 0.96 0.54 0.00 -2.10 0.00 0.00 70.33 70.44 2b5t n THR 14 CO 0.00 0.00 0.00 1.05 -0.57 0.00 0.00 175.07 175.55 2b5t h GLU 14 N 0.00 0.00 -1.00 -0.78 4.11 -1.95 -2.23 114.58 112.73 2b5t h GLU 14 Ca 0.00 0.00 0.16 0.00 0.07 0.00 0.00 59.36 59.59 2b5t h GLU 14 Cb 0.34 0.00 -0.09 0.00 0.50 0.00 0.00 28.75 29.49 2b5t h GLU 14 CO 0.00 0.21 0.62 0.00 0.07 0.00 0.00 179.01 179.91 2b5t h ARG 14 N 0.00 0.83 -1.74 1.06 2.47 -1.86 -2.95 114.38 112.19 2b5t h ARG 14 Ca -0.00 -0.05 0.00 0.00 -1.26 0.00 0.00 59.98 58.67 2b5t h ARG 14 Cb 0.42 -0.19 0.00 0.00 -1.65 0.00 0.00 29.97 28.56 2b5t h ARG 14 CO 0.03 0.55 0.00 -1.91 0.56 0.00 0.00 179.97 179.20 2b5t n GLU 14 N -4.68 0.00 0.00 0.04 2.13 -0.84 -1.81 120.64 115.48 2b5t n GLU 14 Ca 0.21 0.00 0.00 0.00 0.66 0.00 0.00 57.16 58.03 2b5t n GLU 14 Cb 0.48 -1.36 0.00 0.00 0.27 0.00 0.00 31.44 30.82 2b5t n GLU 14 CO 0.00 0.00 0.00 1.28 -0.41 0.00 0.00 177.13 178.00 2b5t n LEU 14 N 0.91 0.00 0.27 4.31 7.99 -1.12 -3.04 117.00 126.32 2b5t n LEU 14 Ca 0.00 0.00 0.14 0.00 -0.01 0.00 0.00 56.01 56.14 2b5t n LEU 14 Cb 0.00 0.00 0.72 0.00 -0.11 0.00 0.00 43.42 44.03 2b5t n LEU 14 CO 0.00 0.00 0.97 -0.33 -1.51 0.00 0.00 177.39 176.52 2b5t h GLU 14 N 0.00 0.00 0.00 3.23 5.08 -1.65 -2.27 114.58 118.97 2b5t h GLU 14 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2b5t h GLU 14 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 2b5t h GLU 14 CO 0.00 0.10 0.00 -1.13 -1.00 0.00 0.00 179.01 176.98 2b5t n SER 14 N -3.39 0.00 -0.46 1.42 3.41 -1.17 -3.36 113.62 110.07 2b5t n SER 14 Ca -0.01 0.41 0.02 0.00 -0.26 0.00 0.00 58.87 59.03 2b5t n SER 14 Cb 0.28 -0.46 0.06 0.00 -0.26 0.00 0.00 64.21 63.83 2b5t n SER 14 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 2b5t n TYR 14 N -1.46 0.26 -1.95 7.33 4.01 -0.85 -4.89 117.16 119.60 2b5t n TYR 14 Ca 0.06 -0.10 -0.42 0.00 -0.16 0.00 0.00 57.90 57.28 2b5t n TYR 14 Cb 0.24 -0.08 -0.03 0.00 -0.31 0.00 0.00 39.34 39.16 2b5t n TYR 14 CO 0.00 0.00 0.00 -1.50 -0.46 0.00 0.00 176.86 174.90 2b5t s ILE 14 N -1.60 2.73 -0.41 -0.72 2.07 -1.21 -4.97 121.20 117.09 2b5t s ILE 14 Ca 0.09 0.49 -0.05 0.00 -1.41 0.00 0.00 60.65 59.77 2b5t s ILE 14 Cb 0.06 -3.32 0.09 0.00 0.13 0.00 0.00 42.46 39.42 2b5t s ILE 14 CO 0.04 0.03 0.21 -1.81 -1.91 0.00 0.00 174.94 171.51 2b5t s ASP 14 N 1.28 5.39 0.36 4.50 1.01 -1.26 -5.08 116.67 122.87 2b5t s ASP 14 Ca 0.70 -1.76 -0.28 0.00 0.71 0.00 0.00 52.55 51.93 2b5t s ASP 14 Cb -0.43 -1.89 -0.10 0.00 1.01 0.00 0.00 42.92 41.52 2b5t s ASP 14 CO 0.31 -0.53 1.27 -0.83 0.21 0.00 0.00 175.17 175.61 2b5t s GLY 14 N 1.96 2.97 0.00 0.21 0.00 -1.26 -5.32 107.32 105.88 2b5t s GLY 14 Ca 0.05 1.19 0.26 0.00 0.00 0.00 0.00 44.72 46.21 2b5t s GLY 14 CO -0.01 1.80 1.49 0.54 0.00 0.00 0.00 173.10 176.92