#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2em8 s SER 2 N 0.00 6.91 0.04 1.61 0.01 -1.26 -5.00 113.70 116.01 2em8 s SER 2 Ca 0.00 1.08 -0.26 0.00 1.31 0.00 0.00 55.95 58.08 2em8 s SER 2 Cb 0.00 -2.31 -0.17 0.00 0.21 0.00 0.00 66.02 63.75 2em8 s SER 2 CO 0.00 0.25 1.48 0.28 0.41 0.00 0.00 173.24 175.66 2em8 h SER 3 N 4.95 -0.25 0.00 2.44 0.02 -2.11 -3.48 113.55 115.11 2em8 h SER 3 Ca -0.49 -0.13 0.00 0.00 -0.84 0.00 0.00 61.79 60.33 2em8 h SER 3 Cb 1.21 0.07 0.00 0.00 0.14 0.00 0.00 62.40 63.82 2em8 h SER 3 CO 0.64 -0.01 0.00 0.61 -1.14 0.00 0.00 176.83 176.93 2em8 n GLY 4 N -0.69 1.07 3.75 -3.77 0.00 -1.26 -5.09 105.19 99.19 2em8 n GLY 4 Ca -0.09 -0.53 -0.41 0.00 0.00 0.00 0.00 46.02 44.98 2em8 n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2em8 s SER 5 N 0.00 6.48 -0.21 1.61 1.04 -1.26 -4.93 113.70 116.44 2em8 s SER 5 Ca 0.00 2.83 -0.06 0.00 0.48 0.00 0.00 55.95 59.20 2em8 s SER 5 Cb 0.00 -2.63 -0.11 0.00 0.10 0.00 0.00 66.02 63.39 2em8 s SER 5 CO 0.00 -0.83 -0.24 -1.20 0.98 0.00 0.00 173.24 171.95 2em8 n SER 6 N 2.29 1.86 0.00 7.02 7.64 -1.26 -5.03 113.62 126.13 2em8 n SER 6 Ca 0.08 0.12 0.00 0.00 1.01 0.00 0.00 58.87 60.08 2em8 n SER 6 Cb 0.38 -0.51 0.00 0.00 -1.01 0.00 0.00 64.21 63.08 2em8 n SER 6 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2em8 n GLY 7 N 2.01 0.53 3.91 0.23 0.00 -1.26 -5.10 105.19 105.51 2em8 n GLY 7 Ca -0.39 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.35 2em8 n GLY 7 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2em8 s SER 8 N -0.81 6.20 0.00 1.61 0.15 -1.26 -5.09 113.70 114.50 2em8 s SER 8 Ca 0.00 0.16 0.00 0.00 0.70 0.00 0.00 55.95 56.81 2em8 s SER 8 Cb 0.00 -1.84 0.00 0.00 -1.71 0.00 0.00 66.02 62.47 2em8 s SER 8 CO 0.00 0.10 0.00 0.61 1.20 0.00 0.00 173.24 175.15 2em8 n GLY 9 N -0.17 1.39 3.11 9.45 0.00 -1.26 -4.97 105.19 112.75 2em8 n GLY 9 Ca -0.07 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.62 2em8 n GLY 9 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2em8 n GLU 10 N -0.25 -0.89 -4.23 1.61 -0.00 -1.26 -5.02 120.64 110.60 2em8 n GLU 10 Ca 0.00 -0.25 -0.19 0.00 -0.00 0.00 0.00 57.16 56.72 2em8 n GLU 10 Cb 0.00 -1.34 -0.11 0.00 -0.00 0.00 0.00 31.44 29.99 2em8 n GLU 10 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.13 177.28 2em8 s LYS 11 N -2.74 1.00 -0.02 3.44 -0.14 -1.26 -5.02 119.74 115.00 2em8 s LYS 11 Ca 0.43 -1.17 -0.26 0.00 -1.36 0.00 0.00 55.97 53.62 2em8 s LYS 11 Cb -0.00 -0.96 -0.20 0.00 -1.68 0.00 0.00 37.83 34.98 2em8 s LYS 11 CO 0.61 0.20 1.27 -1.00 -0.76 0.00 0.00 175.35 175.67 2em8 h PRO 12 N 3.77 0.01 -5.60 -1.68 0.13 -1.83 -3.44 132.00 123.35 2em8 h PRO 12 Ca -0.41 -0.00 -0.65 0.00 -0.87 0.00 0.00 66.00 64.07 2em8 h PRO 12 Cb 1.19 0.00 -0.08 0.00 0.13 0.00 0.00 31.00 32.25 2em8 h PRO 12 CO 0.47 0.50 -0.45 0.71 -0.23 0.00 0.00 178.00 178.99 2em8 s TYR 13 N -4.25 3.57 0.02 1.56 2.02 -1.18 -5.01 117.35 114.09 2em8 s TYR 13 Ca -0.16 0.54 0.01 0.00 -0.37 0.00 0.00 57.07 57.09 2em8 s TYR 13 Cb 0.02 -2.03 -0.01 0.00 -0.40 0.00 0.00 41.96 39.54 2em8 s TYR 13 CO 0.68 0.63 -0.05 0.15 -1.57 0.00 0.00 175.55 175.39 2em8 s LYS 14 N -0.73 0.36 0.78 -0.62 3.01 -1.26 -0.22 119.74 121.06 2em8 s LYS 14 Ca 0.15 -0.45 -0.11 0.00 -1.01 0.00 0.00 55.97 54.54 2em8 s LYS 14 Cb -0.12 -0.18 0.06 0.00 -1.01 0.00 0.00 37.83 36.58 2em8 s LYS 14 CO 0.04 0.03 1.11 0.00 0.51 0.00 0.00 175.35 177.05 2em8 n VAL 16 N -3.43 0.00 -0.07 0.00 3.14 -1.26 -3.14 118.33 113.57 2em8 n VAL 16 Ca 0.10 -0.26 -0.17 0.00 -2.96 0.00 0.00 64.34 61.04 2em8 n VAL 16 Cb 0.52 0.51 -0.13 0.00 -1.06 0.00 0.00 33.84 33.69 2em8 n VAL 16 CO 0.00 0.00 0.00 -0.33 -6.46 0.00 0.00 176.83 170.04 2em8 h GLU 17 N 0.00 0.02 0.00 1.45 4.39 -2.00 -3.42 114.58 115.02 2em8 h GLU 17 Ca 0.00 -0.04 -0.21 0.00 0.34 0.00 0.00 59.36 59.45 2em8 h GLU 17 Cb 0.55 0.02 -0.04 0.00 -0.10 0.00 0.00 28.75 29.17 2em8 h GLU 17 CO 0.00 1.02 -1.79 0.00 -1.16 0.00 0.00 179.01 177.08 2em8 n GLY 19 N 2.76 1.48 1.76 0.00 0.00 -1.19 -5.02 105.19 104.99 2em8 n GLY 19 Ca -0.24 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.62 2em8 n GLY 19 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2em8 n LYS 20 N -1.20 -2.92 -3.78 1.61 4.76 -1.26 -4.51 118.16 110.86 2em8 n LYS 20 Ca 0.00 -0.84 -0.13 0.00 -2.87 0.00 0.00 58.31 54.46 2em8 n LYS 20 Cb 0.00 -0.95 -0.14 0.00 -1.84 0.00 0.00 35.03 32.11 2em8 n LYS 20 CO 0.00 0.00 0.00 0.20 -1.37 0.00 0.00 177.40 176.23 2em8 s GLY 21 N -3.02 -0.05 -0.05 0.72 0.00 -1.26 -1.57 107.32 102.10 2em8 s GLY 21 Ca 0.37 0.52 0.02 0.00 0.00 0.00 0.00 44.72 45.62 2em8 s GLY 21 CO 0.29 0.69 -0.07 -0.19 0.00 0.00 0.00 173.10 173.82 2em8 s TYR 22 N 0.70 0.98 0.23 1.90 1.51 0.69 -4.98 117.35 118.38 2em8 s TYR 22 Ca -0.05 -0.31 -0.05 0.00 -1.01 0.00 0.00 57.07 55.64 2em8 s TYR 22 Cb -0.07 -0.79 0.39 0.00 -0.11 0.00 0.00 41.96 41.38 2em8 s TYR 22 CO -0.03 -0.21 1.77 1.57 -1.11 0.00 0.00 175.55 177.53 2em8 h LYS 23 N 7.05 0.55 -5.47 -0.62 2.10 -1.96 -3.11 116.57 115.11 2em8 h LYS 23 Ca -0.36 -0.03 -0.66 0.00 -2.00 0.00 0.00 60.65 57.60 2em8 h LYS 23 Cb 1.17 -0.13 -0.26 0.00 -0.90 0.00 0.00 32.23 32.11 2em8 h LYS 23 CO 0.48 0.37 -0.76 0.50 -2.00 0.00 0.00 179.45 178.03 2em8 s ARG 24 N -6.04 3.26 0.16 0.07 3.52 -1.26 -4.65 118.95 114.01 2em8 s ARG 24 Ca -0.12 -0.68 -0.20 0.00 -0.13 0.00 0.00 55.73 54.60 2em8 s ARG 24 Cb 0.19 -2.60 0.07 0.00 -1.56 0.00 0.00 34.95 31.05 2em8 s ARG 24 CO 0.76 0.28 1.64 -0.09 -0.81 0.00 0.00 175.30 177.08 2em8 h ARG 25 N 6.49 -0.13 -0.97 5.12 2.43 -1.96 -1.32 114.38 124.03 2em8 h ARG 25 Ca -0.29 0.01 0.27 0.00 -0.81 0.00 0.00 59.98 59.16 2em8 h ARG 25 Cb 1.20 0.03 -0.18 0.00 -0.42 0.00 0.00 29.97 30.60 2em8 h ARG 25 CO 0.55 -0.09 0.04 1.25 -1.51 0.00 0.00 179.97 180.21 2em8 h LEU 26 N -0.14 -0.46 0.27 3.80 7.12 -1.96 0.30 115.31 124.25 2em8 h LEU 26 Ca 0.17 0.27 0.00 0.00 0.13 0.00 0.00 57.88 58.46 2em8 h LEU 26 Cb 0.41 0.47 -0.02 0.00 -0.53 0.00 0.00 40.66 40.99 2em8 h LEU 26 CO -0.43 -0.34 -0.26 0.44 -0.13 0.00 0.00 178.44 177.72 2em8 h ASP 27 N 0.02 -0.70 -0.30 1.25 5.19 -1.65 -2.74 116.42 117.50 2em8 h ASP 27 Ca 0.59 0.06 0.02 0.00 -0.62 0.00 0.00 57.03 57.08 2em8 h ASP 27 Cb 1.21 0.24 -0.03 0.00 0.18 0.00 0.00 39.33 40.93 2em8 h ASP 27 CO -0.90 -0.38 0.14 0.25 -3.12 0.00 0.00 179.24 175.23 2em8 h LEU 28 N -0.56 0.20 -1.35 1.55 5.85 -0.46 -1.87 115.31 118.68 2em8 h LEU 28 Ca -0.01 0.02 0.35 0.00 0.84 0.00 0.00 57.88 59.08 2em8 h LEU 28 Cb 0.51 -0.02 -0.11 0.00 0.37 0.00 0.00 40.66 41.41 2em8 h LEU 28 CO -0.05 0.16 0.74 -0.78 -0.34 0.00 0.00 178.44 178.17 2em8 h ASP 29 N 0.30 0.36 1.45 1.25 3.58 -0.43 1.46 116.42 124.39 2em8 h ASP 29 Ca 0.13 0.12 -0.10 0.00 0.42 0.00 0.00 57.03 57.59 2em8 h ASP 29 Cb 0.05 0.08 -0.01 0.00 1.72 0.00 0.00 39.33 41.16 2em8 h ASP 29 CO -0.10 -0.06 -0.49 0.15 -2.88 0.00 0.00 179.24 175.86 2em8 h PHE 30 N 0.24 0.00 -0.13 0.28 3.04 -1.06 -3.30 116.94 116.00 2em8 h PHE 30 Ca 0.71 0.00 -0.08 0.00 3.98 0.00 0.00 57.97 62.58 2em8 h PHE 30 Cb 2.01 0.00 -0.00 0.00 2.56 0.00 0.00 35.95 40.52 2em8 h PHE 30 CO -0.00 0.49 -0.23 1.25 -2.02 0.00 0.00 178.31 177.80 2em8 h HIS 31 N 0.00 0.49 -0.53 0.41 2.76 0.24 -3.02 115.15 115.50 2em8 h HIS 31 Ca -0.00 -0.17 0.15 0.00 -2.20 0.00 0.00 60.37 58.15 2em8 h HIS 31 Cb 1.35 -0.09 -0.02 0.00 1.55 0.00 0.00 27.41 30.19 2em8 h HIS 31 CO 0.00 0.85 0.75 1.96 -1.30 0.00 0.00 177.93 180.19 2em8 h GLN 32 N -0.01 0.00 -0.99 5.26 4.20 -1.29 0.24 115.11 122.52 2em8 h GLN 32 Ca 0.01 0.00 0.11 0.00 0.06 0.00 0.00 58.65 58.83 2em8 h GLN 32 Cb 0.81 0.00 -0.08 0.00 0.30 0.00 0.00 27.48 28.51 2em8 h GLN 32 CO 0.05 0.00 0.63 0.00 -0.67 0.00 0.00 178.83 178.84 2em8 h ARG 33 N 0.00 0.98 0.00 1.46 3.08 -1.69 0.16 114.38 118.37 2em8 h ARG 33 Ca 0.25 -0.06 -0.01 0.00 0.07 0.00 0.00 59.98 60.23 2em8 h ARG 33 Cb 1.75 -0.22 -0.00 0.00 0.08 0.00 0.00 29.97 31.58 2em8 h ARG 33 CO -0.00 0.65 -0.04 -0.39 -1.07 0.00 0.00 179.97 179.11 2em8 h VAL 34 N 1.01 0.44 0.00 2.04 -1.51 -0.72 -1.26 116.25 116.24 2em8 h VAL 34 Ca 0.48 -0.20 -0.15 0.00 -1.23 0.00 0.00 66.70 65.60 2em8 h VAL 34 Cb 0.45 1.13 -0.02 0.00 -2.13 0.00 0.00 31.29 30.72 2em8 h VAL 34 CO -0.24 0.04 -1.02 0.45 -1.23 0.00 0.00 177.57 175.57 2em8 h HIS 35 N 0.00 0.00 -3.65 5.19 3.86 -0.83 -3.44 115.15 116.28 2em8 h HIS 35 Ca -0.00 0.00 -0.65 0.00 -1.16 0.00 0.00 60.37 58.56 2em8 h HIS 35 Cb 0.13 0.00 -0.23 0.00 1.06 0.00 0.00 27.41 28.37 2em8 h HIS 35 CO 0.00 0.62 -0.62 -0.08 0.86 0.00 0.00 177.93 178.72 2em8 s THR 36 N -2.89 4.34 -0.89 2.45 -1.32 -0.48 -4.99 115.64 111.86 2em8 s THR 36 Ca 0.00 -0.22 0.00 0.00 -1.21 0.00 0.00 61.69 60.26 2em8 s THR 36 Cb 0.08 -3.06 0.00 0.00 -1.51 0.00 0.00 72.50 68.01 2em8 s THR 36 CO 0.79 0.29 0.00 0.61 -2.21 0.00 0.00 174.62 174.10 2em8 n GLY 37 N 4.93 -0.75 3.51 6.08 0.00 -1.26 -4.81 105.19 112.89 2em8 n GLY 37 Ca -0.16 -0.29 -0.43 0.00 0.00 0.00 0.00 46.02 45.15 2em8 n GLY 37 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2em8 s GLU 38 N -0.97 3.76 0.29 1.61 2.02 -1.26 -4.86 118.70 119.29 2em8 s GLU 38 Ca 0.00 -1.74 0.01 0.00 0.02 0.00 0.00 54.97 53.26 2em8 s GLU 38 Cb 0.00 -5.21 0.70 0.00 0.10 0.00 0.00 34.13 29.72 2em8 s GLU 38 CO 0.00 -2.01 1.61 0.87 0.02 0.00 0.00 175.26 175.75 2em8 h LYS 39 N 8.62 0.09 -5.59 1.61 1.79 -1.97 -3.42 116.57 117.71 2em8 h LYS 39 Ca 0.25 -0.01 -0.65 0.00 -2.18 0.00 0.00 60.65 58.07 2em8 h LYS 39 Cb 0.96 -0.02 0.09 0.00 -1.58 0.00 0.00 32.23 31.69 2em8 h LYS 39 CO 1.30 0.06 -0.39 1.47 -1.08 0.00 0.00 179.45 180.81 2em8 n LEU 40 N -5.36 -0.95 -2.39 2.94 -0.00 -1.26 -4.89 117.00 105.08 2em8 n LEU 40 Ca 0.21 1.06 -0.21 0.00 -0.00 0.00 0.00 56.01 57.08 2em8 n LEU 40 Cb 0.70 -0.88 0.02 0.00 -0.00 0.00 0.00 43.42 43.25 2em8 n LEU 40 CO 0.00 -2.60 0.12 -1.54 -0.00 0.00 0.00 177.39 173.38 2em8 n SER 41 N 1.78 3.98 -3.64 1.45 3.41 -1.26 -4.94 113.62 114.40 2em8 n SER 41 Ca 0.17 -3.40 -0.28 0.00 -0.26 0.00 0.00 58.87 55.10 2em8 n SER 41 Cb 0.20 -0.43 -0.12 0.00 -0.26 0.00 0.00 64.21 63.61 2em8 n SER 41 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2em8 s GLY 42 N -3.53 1.85 1.18 5.00 0.00 -1.26 -5.12 107.32 105.43 2em8 s GLY 42 Ca 0.44 -2.88 -0.18 0.00 0.00 0.00 0.00 44.72 42.09 2em8 s GLY 42 CO -0.06 1.63 1.11 2.56 0.00 0.00 0.00 173.10 178.34 2em8 s PRO 43 N -0.26 -1.06 0.08 2.90 0.04 -1.26 -4.94 135.00 130.50 2em8 s PRO 43 Ca 0.25 -0.01 0.28 0.00 0.04 0.00 0.00 61.00 61.56 2em8 s PRO 43 Cb -0.08 -1.61 1.06 0.00 0.04 0.00 0.00 34.50 33.91 2em8 s PRO 43 CO -0.12 -3.61 1.86 -1.13 0.04 0.00 0.00 177.00 174.04 2em8 n SER 44 N -4.70 0.33 -3.73 6.66 3.41 -1.26 -4.63 113.62 109.70 2em8 n SER 44 Ca 0.12 0.52 -0.26 0.00 -0.26 0.00 0.00 58.87 58.99 2em8 n SER 44 Cb 0.59 -0.60 -0.17 0.00 -0.26 0.00 0.00 64.21 63.77 2em8 n SER 44 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2em8 s SER 45 N -3.60 2.45 0.00 4.04 1.04 -1.26 -5.36 113.70 111.00 2em8 s SER 45 Ca 0.13 -0.58 0.23 0.00 0.48 0.00 0.00 55.95 56.21 2em8 s SER 45 Cb 0.16 -0.50 1.38 0.00 0.10 0.00 0.00 66.02 67.17 2em8 s SER 45 CO 0.56 -0.28 1.75 0.61 0.98 0.00 0.00 173.24 176.86