#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2em1 s SER 2 N 0.00 6.90 -0.95 1.61 0.15 -1.26 -4.98 113.70 115.17 2em1 s SER 2 Ca 0.00 2.58 -0.04 0.00 0.70 0.00 0.00 55.95 59.19 2em1 s SER 2 Cb 0.00 -2.64 0.23 0.00 -1.71 0.00 0.00 66.02 61.90 2em1 s SER 2 CO 0.00 -0.44 0.87 -0.55 1.20 0.00 0.00 173.24 174.32 2em1 s SER 3 N -0.56 6.35 0.48 5.45 0.15 -1.26 -5.02 113.70 119.30 2em1 s SER 3 Ca 0.48 -3.68 0.00 0.00 0.70 0.00 0.00 55.95 53.45 2em1 s SER 3 Cb -0.38 -1.99 0.00 0.00 -1.71 0.00 0.00 66.02 61.94 2em1 s SER 3 CO 0.50 -0.21 0.00 0.61 1.20 0.00 0.00 173.24 175.33 2em1 n GLY 4 N 2.44 -2.57 3.09 9.45 0.00 -1.26 -4.70 105.19 111.64 2em1 n GLY 4 Ca 0.22 -0.87 -0.36 0.00 0.00 0.00 0.00 46.02 45.01 2em1 n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2em1 s SER 5 N -6.78 5.31 -0.48 1.61 0.01 -1.26 -5.05 113.70 107.07 2em1 s SER 5 Ca 0.00 -3.02 -0.22 0.00 1.31 0.00 0.00 55.95 54.02 2em1 s SER 5 Cb 0.00 -1.86 0.04 0.00 0.21 0.00 0.00 66.02 64.41 2em1 s SER 5 CO 0.00 -0.33 0.76 -0.55 0.41 0.00 0.00 173.24 173.53 2em1 s SER 6 N 0.48 6.34 0.00 2.44 0.15 -1.26 -4.87 113.70 116.98 2em1 s SER 6 Ca 0.19 -0.38 0.00 0.00 0.70 0.00 0.00 55.95 56.45 2em1 s SER 6 Cb -0.18 -2.36 0.00 0.00 -1.71 0.00 0.00 66.02 61.77 2em1 s SER 6 CO -0.05 -0.95 0.00 0.61 1.20 0.00 0.00 173.24 174.05 2em1 n GLY 7 N 5.07 3.96 3.74 9.45 0.00 -1.26 -5.09 105.19 121.05 2em1 n GLY 7 Ca -0.01 -1.27 -0.36 0.00 0.00 0.00 0.00 46.02 44.39 2em1 n GLY 7 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2em1 s GLU 8 N -5.61 4.22 -0.30 1.61 0.41 -1.26 -5.05 118.70 112.72 2em1 s GLU 8 Ca 0.00 0.08 -0.29 0.00 -0.41 0.00 0.00 54.97 54.35 2em1 s GLU 8 Cb 0.00 -3.41 0.01 0.00 -1.78 0.00 0.00 34.13 28.95 2em1 s GLU 8 CO 0.00 0.27 1.17 0.15 -0.49 0.00 0.00 175.26 176.36 2em1 s LYS 9 N 0.37 4.04 0.00 1.61 1.02 -1.26 -4.89 119.74 120.63 2em1 s LYS 9 Ca 0.16 1.20 0.09 0.00 0.02 0.00 0.00 55.97 57.44 2em1 s LYS 9 Cb -0.13 -3.79 0.53 0.00 -0.52 0.00 0.00 37.83 33.92 2em1 s LYS 9 CO 0.04 -0.95 0.97 -0.35 -0.92 0.00 0.00 175.35 174.14 2em1 n PRO 10 N 6.98 0.49 -3.83 -1.68 -0.04 -1.25 -4.44 135.00 131.22 2em1 n PRO 10 Ca 0.13 0.00 -0.29 0.00 -0.04 0.00 0.00 63.50 63.31 2em1 n PRO 10 Cb 0.47 -1.28 -0.16 0.00 -0.04 0.00 0.00 33.50 32.48 2em1 n PRO 10 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 2em1 s TYR 11 N -2.00 1.61 0.17 0.54 1.51 -1.08 -5.04 117.35 113.05 2em1 s TYR 11 Ca 0.13 -1.20 0.06 0.00 -1.01 0.00 0.00 57.07 55.05 2em1 s TYR 11 Cb 0.06 -1.26 -0.04 0.00 -0.11 0.00 0.00 41.96 40.60 2em1 s TYR 11 CO 0.10 -0.66 -0.13 -1.54 -1.11 0.00 0.00 175.55 172.21 2em1 s SER 12 N 1.66 2.18 0.19 2.29 1.04 -1.26 0.20 113.70 120.01 2em1 s SER 12 Ca -0.02 -0.97 -0.04 0.00 0.48 0.00 0.00 55.95 55.39 2em1 s SER 12 Cb -0.17 -0.08 -0.05 0.00 0.10 0.00 0.00 66.02 65.82 2em1 s SER 12 CO -0.07 -0.22 0.43 0.00 0.98 0.00 0.00 173.24 174.35 2em1 n ASN 14 N -0.35 2.60 0.00 0.00 3.02 -1.26 -3.36 115.26 115.91 2em1 n ASN 14 Ca -0.03 -0.03 0.00 0.00 -0.03 0.00 0.00 54.58 54.50 2em1 n ASN 14 Cb 0.53 -0.25 0.00 0.00 -0.61 0.00 0.00 39.78 39.45 2em1 n ASN 14 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2em1 n GLU 15 N -3.03 0.00 -0.01 3.52 -0.58 -1.26 -3.85 120.64 115.43 2em1 n GLU 15 Ca -0.24 0.62 0.10 0.00 -0.42 0.00 0.00 57.16 57.21 2em1 n GLU 15 Cb 0.74 -1.29 -0.15 0.00 -0.57 0.00 0.00 31.44 30.18 2em1 n GLU 15 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2em1 n GLY 17 N 1.39 -0.01 3.82 0.00 0.00 -1.25 -5.07 105.19 104.06 2em1 n GLY 17 Ca -0.02 -1.20 0.02 0.00 0.00 0.00 0.00 46.02 44.81 2em1 n GLY 17 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2em1 s LYS 18 N -4.24 0.49 0.11 1.61 2.20 -1.21 -4.81 119.74 113.88 2em1 s LYS 18 Ca 0.00 -0.30 0.04 0.00 -0.36 0.00 0.00 55.97 55.35 2em1 s LYS 18 Cb 0.00 0.15 -0.04 0.00 -1.51 0.00 0.00 37.83 36.43 2em1 s LYS 18 CO 0.00 -0.23 -0.11 0.00 -0.36 0.00 0.00 175.35 174.66 2em1 s ALA 19 N -2.23 1.23 -0.12 3.13 0.00 -1.26 0.27 121.76 122.78 2em1 s ALA 19 Ca 0.22 -1.26 -0.27 0.00 0.00 0.00 0.00 51.96 50.65 2em1 s ALA 19 Cb 0.02 0.02 0.07 0.00 0.00 0.00 0.00 23.12 23.22 2em1 s ALA 19 CO -0.01 -0.02 0.66 -0.06 0.00 0.00 0.00 175.76 176.32 2em1 s PHE 20 N -2.54 -0.67 0.00 0.00 0.08 0.55 -4.92 117.98 110.49 2em1 s PHE 20 Ca 0.08 1.34 -0.17 0.00 0.12 0.00 0.00 56.93 58.29 2em1 s PHE 20 Cb -0.02 0.34 -0.34 0.00 -0.57 0.00 0.00 43.02 42.42 2em1 s PHE 20 CO 0.01 -0.51 0.94 1.15 -0.10 0.00 0.00 175.22 176.71 2em1 h THR 21 N 3.44 1.32 -2.73 0.64 2.02 -1.93 -2.87 112.91 112.79 2em1 h THR 21 Ca -0.28 -2.64 -0.61 0.00 0.77 0.00 0.00 66.41 63.65 2em1 h THR 21 Cb 1.15 3.07 -0.14 0.00 -1.74 0.00 0.00 68.15 70.49 2em1 h THR 21 CO 0.27 0.79 -0.73 -0.36 0.37 0.00 0.00 175.52 175.86 2em1 s PHE 22 N -2.55 2.54 0.04 3.16 0.40 -1.26 -4.70 117.98 115.60 2em1 s PHE 22 Ca -0.11 -0.26 -0.20 0.00 -0.60 0.00 0.00 56.93 55.76 2em1 s PHE 22 Cb 0.03 -1.19 -0.10 0.00 0.51 0.00 0.00 43.02 42.27 2em1 s PHE 22 CO 0.91 0.57 1.30 -0.22 0.70 0.00 0.00 175.22 178.48 2em1 h LYS 23 N 2.63 -0.58 -0.70 0.44 1.63 -1.98 -2.96 116.57 115.05 2em1 h LYS 23 Ca -0.45 0.04 0.09 0.00 -0.85 0.00 0.00 60.65 59.48 2em1 h LYS 23 Cb 1.22 0.13 -0.10 0.00 -0.60 0.00 0.00 32.23 32.88 2em1 h LYS 23 CO 0.55 -0.39 -0.32 -1.13 -3.45 0.00 0.00 179.45 174.72 2em1 n SER 24 N -4.00 -0.55 -0.31 4.20 3.41 -1.26 0.23 113.62 115.35 2em1 n SER 24 Ca -0.07 1.23 0.13 0.00 -0.26 0.00 0.00 58.87 59.90 2em1 n SER 24 Cb 0.26 -0.24 0.31 0.00 -0.26 0.00 0.00 64.21 64.28 2em1 n SER 24 CO 0.00 0.00 0.00 1.56 -0.16 0.00 0.00 175.04 176.44 2em1 h GLN 25 N 0.00 0.39 -0.06 4.33 4.20 -1.96 0.37 115.11 122.39 2em1 h GLN 25 Ca 0.20 -0.02 -0.16 0.00 0.06 0.00 0.00 58.65 58.73 2em1 h GLN 25 Cb 0.38 -0.09 -0.01 0.00 0.30 0.00 0.00 27.48 28.06 2em1 h GLN 25 CO -0.68 0.26 -0.66 1.25 -0.67 0.00 0.00 178.83 178.32 2em1 h LEU 26 N 0.41 0.28 -0.66 1.46 5.85 0.31 -3.04 115.31 119.92 2em1 h LEU 26 Ca 0.56 -0.18 -0.06 0.00 0.84 0.00 0.00 57.88 59.04 2em1 h LEU 26 Cb 1.05 -0.08 -0.03 0.00 0.37 0.00 0.00 40.66 41.97 2em1 h LEU 26 CO -0.52 0.87 0.18 0.40 -0.34 0.00 0.00 178.44 179.02 2em1 h ILE 27 N 0.17 1.26 -0.59 4.05 1.08 0.21 1.00 117.51 124.68 2em1 h ILE 27 Ca -0.01 -0.92 -0.05 0.00 -0.39 0.00 0.00 64.86 63.48 2em1 h ILE 27 Cb 1.20 0.59 -0.02 0.00 -3.07 0.00 0.00 36.82 35.52 2em1 h ILE 27 CO 0.10 0.35 0.17 0.58 -0.69 0.00 0.00 178.15 178.66 2em1 h VAL 28 N 0.97 1.25 -0.03 1.67 2.07 -1.05 -1.78 116.25 119.35 2em1 h VAL 28 Ca 0.21 -0.86 -0.15 0.00 0.82 0.00 0.00 66.70 66.72 2em1 h VAL 28 Cb 0.34 0.68 -0.01 0.00 -1.52 0.00 0.00 31.29 30.77 2em1 h VAL 28 CO -0.00 0.32 -0.67 -0.74 0.02 0.00 0.00 177.57 176.50 2em1 h HIS 29 N 0.85 0.18 0.00 1.57 -0.00 -1.40 -3.03 115.15 113.32 2em1 h HIS 29 Ca 0.19 -0.08 -0.08 0.00 -0.00 0.00 0.00 60.37 60.40 2em1 h HIS 29 Cb 0.31 -0.03 -0.01 0.00 -0.00 0.00 0.00 27.41 27.68 2em1 h HIS 29 CO 0.02 0.76 -0.38 0.87 -0.00 0.00 0.00 177.93 179.21 2em1 h LYS 30 N 0.09 0.00 -0.38 5.26 1.57 -0.53 -2.96 116.57 119.63 2em1 h LYS 30 Ca -0.01 0.00 0.10 0.00 -1.87 0.00 0.00 60.65 58.86 2em1 h LYS 30 Cb 1.20 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.49 2em1 h LYS 30 CO 0.10 0.38 0.27 0.78 -0.57 0.00 0.00 179.45 180.40 2em1 h GLY 31 N 1.63 0.11 2.00 3.86 0.00 -1.19 0.13 103.07 109.60 2em1 h GLY 31 Ca -0.00 -0.03 0.00 0.00 0.00 0.00 0.00 47.33 47.29 2em1 h GLY 31 CO 0.05 0.02 0.00 -0.39 0.00 0.00 0.00 176.54 176.22 2em1 h VAL 32 N 0.08 0.55 0.00 4.60 -1.51 -1.67 -1.78 116.25 116.52 2em1 h VAL 32 Ca 0.18 0.00 -0.25 0.00 -1.23 0.00 0.00 66.70 65.40 2em1 h VAL 32 Cb 0.61 1.00 -0.05 0.00 -2.13 0.00 0.00 31.29 30.72 2em1 h VAL 32 CO -0.02 0.00 -1.92 1.41 -1.23 0.00 0.00 177.57 175.81 2em1 n HIS 33 N -3.88 0.49 -1.25 5.19 -0.00 -0.01 -4.33 115.22 111.42 2em1 n HIS 33 Ca -0.03 0.17 -0.23 0.00 -0.00 0.00 0.00 57.72 57.63 2em1 n HIS 33 Cb 0.08 -1.00 -0.02 0.00 -0.00 0.00 0.00 29.99 29.05 2em1 n HIS 33 CO 0.00 0.00 0.00 0.25 -0.00 0.00 0.00 176.34 176.59 2em1 n THR 34 N -2.79 3.12 0.00 1.59 -2.24 -0.67 -4.76 114.28 108.53 2em1 n THR 34 Ca -0.19 -2.46 0.00 0.00 -2.27 0.00 0.00 64.05 59.13 2em1 n THR 34 Cb 0.97 -1.48 0.00 0.00 -2.10 0.00 0.00 70.33 67.72 2em1 n THR 34 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2em1 n GLY 35 N 0.63 0.96 0.08 3.38 0.00 -1.21 -4.95 105.19 104.07 2em1 n GLY 35 Ca 0.42 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.45 2em1 n GLY 35 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 2em1 n VAL 36 N 0.00 0.54 -4.64 1.61 3.14 -1.26 -5.06 118.33 112.66 2em1 n VAL 36 Ca 0.00 -0.58 -0.23 0.00 -2.96 0.00 0.00 64.34 60.57 2em1 n VAL 36 Cb 0.00 0.63 -0.15 0.00 -1.06 0.00 0.00 33.84 33.26 2em1 n VAL 36 CO 0.00 0.00 0.00 -1.59 -6.46 0.00 0.00 176.83 168.78 2em1 s LYS 37 N -0.65 1.24 1.13 1.45 -2.85 -1.26 -5.15 119.74 113.65 2em1 s LYS 37 Ca 0.04 -0.70 -0.19 0.00 -1.00 0.00 0.00 55.97 54.12 2em1 s LYS 37 Cb 0.03 -1.24 0.28 0.00 -2.06 0.00 0.00 37.83 34.84 2em1 s LYS 37 CO 0.00 0.33 1.00 -0.35 0.10 0.00 0.00 175.35 176.43 2em1 n PRO 38 N 2.33 -2.98 -1.52 1.78 -0.04 -1.26 -4.87 135.00 128.44 2em1 n PRO 38 Ca -0.16 -1.60 -0.49 0.00 -0.04 0.00 0.00 63.50 61.21 2em1 n PRO 38 Cb 0.54 -1.50 -0.04 0.00 -0.04 0.00 0.00 33.50 32.47 2em1 n PRO 38 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 2em1 n SER 39 N -4.72 0.38 0.00 3.54 7.64 -1.26 -4.86 113.62 114.34 2em1 n SER 39 Ca 0.14 1.15 0.00 0.00 1.01 0.00 0.00 58.87 61.17 2em1 n SER 39 Cb 0.54 -1.11 0.00 0.00 -1.01 0.00 0.00 64.21 62.63 2em1 n SER 39 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2em1 n GLY 40 N 1.78 -0.43 3.56 0.23 0.00 -1.26 -5.06 105.19 104.01 2em1 n GLY 40 Ca 0.15 0.36 -0.39 0.00 0.00 0.00 0.00 46.02 46.14 2em1 n GLY 40 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2em1 s PRO 41 N 0.00 2.79 -1.64 1.61 0.04 -1.26 -3.81 135.00 132.73 2em1 s PRO 41 Ca 0.00 0.75 -0.19 0.00 0.04 0.00 0.00 61.00 61.61 2em1 s PRO 41 Cb 0.00 -4.34 0.19 0.00 0.04 0.00 0.00 34.50 30.39 2em1 s PRO 41 CO 0.00 -2.54 0.46 -1.13 0.04 0.00 0.00 177.00 173.84 2em1 n SER 42 N 12.16 -1.31 -3.24 6.66 3.41 -1.26 -4.86 113.62 125.19 2em1 n SER 42 Ca 0.21 -1.12 -0.01 0.00 -0.26 0.00 0.00 58.87 57.69 2em1 n SER 42 Cb 0.51 -1.42 -0.03 0.00 -0.26 0.00 0.00 64.21 63.00 2em1 n SER 42 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2em1 s SER 43 N -3.16 -0.84 0.00 4.04 1.04 -1.25 -5.34 113.70 108.19 2em1 s SER 43 Ca 0.65 0.69 0.00 0.00 0.48 0.00 0.00 55.95 57.77 2em1 s SER 43 Cb -0.38 1.82 0.00 0.00 0.10 0.00 0.00 66.02 67.56 2em1 s SER 43 CO 0.91 -0.27 0.00 0.61 0.98 0.00 0.00 173.24 175.47