#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 6.44 -0.12 1.61 1.04 -1.26 -4.99 113.70 116.42 2em1 s SER 2 Ca 0.00 -1.87 -0.06 0.00 0.48 0.00 0.00 55.95 54.50 2em1 s SER 2 Cb 0.00 -2.31 0.05 0.00 0.10 0.00 0.00 66.02 63.86 2em1 s SER 2 CO 0.00 -1.00 0.28 -0.94 0.98 0.00 0.00 173.24 172.57 2em1 s SER 3 N 3.31 -0.29 0.00 7.02 1.04 -1.26 -4.98 113.70 118.54 2em1 s SER 3 Ca 0.19 0.61 0.00 0.00 0.48 0.00 0.00 55.95 57.23 2em1 s SER 3 Cb -0.15 0.50 0.00 0.00 0.10 0.00 0.00 66.02 66.47 2em1 s SER 3 CO -0.01 -0.18 0.00 0.61 0.98 0.00 0.00 173.24 174.64 2em1 n GLY 4 N 4.29 0.54 3.66 7.32 0.00 -1.26 -5.12 105.19 114.62 2em1 n GLY 4 Ca -0.24 0.12 -0.52 0.00 0.00 0.00 0.00 46.02 45.38 2em1 n GLY 4 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2em1 n SER 5 N 0.00 2.48 -3.73 1.61 3.41 -1.26 -4.96 113.62 111.16 2em1 n SER 5 Ca 0.00 1.07 -0.15 0.00 -0.26 0.00 0.00 58.87 59.53 2em1 n SER 5 Cb 0.00 -1.26 -0.15 0.00 -0.26 0.00 0.00 64.21 62.54 2em1 n SER 5 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2em1 s SER 6 N 2.12 0.19 0.00 4.04 0.15 -1.26 -5.11 113.70 113.83 2em1 s SER 6 Ca 0.89 0.23 0.00 0.00 0.70 0.00 0.00 55.95 57.77 2em1 s SER 6 Cb -0.89 0.12 0.00 0.00 -1.71 0.00 0.00 66.02 63.55 2em1 s SER 6 CO 0.51 -0.17 0.00 0.61 1.20 0.00 0.00 173.24 175.39 2em1 n GLY 7 N 4.50 1.19 2.82 9.45 0.00 -1.26 -5.02 105.19 116.87 2em1 n GLY 7 Ca -0.21 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.67 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 0.00 -0.01 -0.12 1.61 2.02 -1.26 -5.13 118.70 115.81 2em1 s GLU 8 Ca 0.00 0.19 -0.04 0.00 0.02 0.00 0.00 54.97 55.14 2em1 s GLU 8 Cb 0.00 -0.19 0.05 0.00 0.10 0.00 0.00 34.13 34.09 2em1 s GLU 8 CO 0.00 -0.14 0.11 0.15 0.02 0.00 0.00 175.26 175.40 2em1 s LYS 9 N 0.90 0.03 0.00 1.61 1.02 -1.26 -4.88 119.74 117.17 2em1 s LYS 9 Ca -0.07 0.19 0.08 0.00 0.02 0.00 0.00 55.97 56.19 2em1 s LYS 9 Cb -0.10 -1.13 0.51 0.00 -0.52 0.00 0.00 37.83 36.59 2em1 s LYS 9 CO -0.03 -0.51 0.95 -0.35 -0.92 0.00 0.00 175.35 174.49 2em1 n PRO 10 N 5.30 0.49 -3.81 -1.68 -0.04 -1.26 -4.43 135.00 129.57 2em1 n PRO 10 Ca -0.05 0.00 -0.28 0.00 -0.04 0.00 0.00 63.50 63.12 2em1 n PRO 10 Cb 0.49 -1.27 -0.16 0.00 -0.04 0.00 0.00 33.50 32.52 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 1.47 0.03 0.54 1.51 -1.10 -5.05 117.35 112.76 2em1 s TYR 11 Ca 0.13 -1.13 0.03 0.00 -1.01 0.00 0.00 57.07 55.08 2em1 s TYR 11 Cb 0.06 -1.21 -0.02 0.00 -0.11 0.00 0.00 41.96 40.68 2em1 s TYR 11 CO 0.10 -0.66 -0.09 -1.54 -1.11 0.00 0.00 175.55 172.25 2em1 s SER 12 N 1.71 1.06 0.61 2.29 1.04 -1.26 0.19 113.70 119.35 2em1 s SER 12 Ca -0.02 -0.43 -0.12 0.00 0.48 0.00 0.00 55.95 55.86 2em1 s SER 12 Cb -0.17 -0.03 -0.04 0.00 0.10 0.00 0.00 66.02 65.88 2em1 s SER 12 CO -0.07 -0.07 1.03 0.00 0.98 0.00 0.00 173.24 175.10 2em1 n ASN 14 N -2.55 4.38 0.08 0.00 5.15 -1.26 -3.76 115.26 117.30 2em1 n ASN 14 Ca 0.07 0.00 -0.04 0.00 -0.60 0.00 0.00 54.58 54.01 2em1 n ASN 14 Cb 0.54 0.24 -0.02 0.00 -0.53 0.00 0.00 39.78 40.01 2em1 n ASN 14 CO 0.00 0.00 0.00 -0.33 1.40 0.00 0.00 177.26 178.33 2em1 h GLU 15 N 0.00 -0.22 0.01 1.20 5.08 -2.00 -3.37 114.58 115.27 2em1 h GLU 15 Ca 0.00 0.02 -0.37 0.00 -1.00 0.00 0.00 59.36 58.00 2em1 h GLU 15 Cb 0.97 0.05 -0.06 0.00 0.50 0.00 0.00 28.75 30.21 2em1 h GLU 15 CO 0.00 -0.15 -2.35 0.00 -1.00 0.00 0.00 179.01 175.51 2em1 n GLY 17 N 1.99 2.14 3.72 0.00 0.00 -1.26 -5.10 105.19 106.68 2em1 n GLY 17 Ca -0.38 -1.13 0.01 0.00 0.00 0.00 0.00 46.02 44.52 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 -3.64 0.57 0.14 1.61 2.20 -1.25 -4.86 119.74 114.52 2em1 s LYS 18 Ca 0.00 -0.33 0.06 0.00 -0.36 0.00 0.00 55.97 55.34 2em1 s LYS 18 Cb 0.00 0.18 -0.04 0.00 -1.51 0.00 0.00 37.83 36.46 2em1 s LYS 18 CO 0.00 -0.26 -0.12 0.00 -0.36 0.00 0.00 175.35 174.60 2em1 s ALA 19 N -2.44 1.55 -0.22 3.13 0.00 -1.26 0.46 121.76 122.99 2em1 s ALA 19 Ca 0.17 -1.43 -0.24 0.00 0.00 0.00 0.00 51.96 50.47 2em1 s ALA 19 Cb 0.03 -0.03 0.06 0.00 0.00 0.00 0.00 23.12 23.18 2em1 s ALA 19 CO -0.02 0.02 0.66 -0.06 0.00 0.00 0.00 175.76 176.35 2em1 s PHE 20 N -2.74 -0.71 0.09 0.00 0.08 0.51 -4.92 117.98 110.30 2em1 s PHE 20 Ca 0.14 1.68 -0.12 0.00 0.12 0.00 0.00 56.93 58.75 2em1 s PHE 20 Cb -0.01 0.26 -0.18 0.00 -0.57 0.00 0.00 43.02 42.52 2em1 s PHE 20 CO 0.03 -0.38 1.25 1.15 -0.10 0.00 0.00 175.22 177.16 2em1 h THR 21 N 3.97 1.29 -3.03 0.64 2.02 -1.90 -2.92 112.91 112.99 2em1 h THR 21 Ca -0.28 -2.19 -0.63 0.00 0.77 0.00 0.00 66.41 64.08 2em1 h THR 21 Cb 1.16 2.26 -0.14 0.00 -1.74 0.00 0.00 68.15 69.69 2em1 h THR 21 CO 0.13 0.68 -0.73 -0.36 0.37 0.00 0.00 175.52 175.60 2em1 s PHE 22 N -3.45 2.61 0.07 3.16 0.08 -1.26 -4.65 117.98 114.55 2em1 s PHE 22 Ca -0.09 -0.23 -0.35 0.00 0.12 0.00 0.00 56.93 56.37 2em1 s PHE 22 Cb 0.08 -1.28 -0.19 0.00 -0.57 0.00 0.00 43.02 41.05 2em1 s PHE 22 CO 0.91 0.51 1.60 -0.22 -0.10 0.00 0.00 175.22 177.91 2em1 h LYS 23 N 2.95 -1.08 -1.00 0.44 3.64 -1.97 -3.04 116.57 116.51 2em1 h LYS 23 Ca -0.47 0.07 0.14 0.00 -1.27 0.00 0.00 60.65 59.13 2em1 h LYS 23 Cb 1.20 0.24 -0.15 0.00 -0.41 0.00 0.00 32.23 33.12 2em1 h LYS 23 CO 0.54 -0.72 -0.42 -1.13 -2.27 0.00 0.00 179.45 175.45 2em1 n SER 24 N -5.58 -0.72 -0.33 4.20 3.41 -1.26 0.15 113.62 113.50 2em1 n SER 24 Ca -0.15 1.74 0.23 0.00 -0.26 0.00 0.00 58.87 60.43 2em1 n SER 24 Cb 0.45 -0.37 0.50 0.00 -0.26 0.00 0.00 64.21 64.54 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 0.01 4.33 4.20 -1.97 0.28 115.11 122.35 2em1 h GLN 25 Ca 0.32 -0.02 -0.24 0.00 0.06 0.00 0.00 58.65 58.76 2em1 h GLN 25 Cb 0.56 -0.09 0.01 0.00 0.30 0.00 0.00 27.48 28.27 2em1 h GLN 25 CO -0.98 0.25 -1.00 1.25 -0.67 0.00 0.00 178.83 177.69 2em1 h LEU 26 N 0.40 0.65 -1.07 1.46 5.85 0.16 -3.07 115.31 119.69 2em1 h LEU 26 Ca 0.61 -0.53 0.01 0.00 0.84 0.00 0.00 57.88 58.81 2em1 h LEU 26 Cb 1.52 -0.20 -0.05 0.00 0.37 0.00 0.00 40.66 42.31 2em1 h LEU 26 CO -0.32 1.33 0.63 0.40 -0.34 0.00 0.00 178.44 180.15 2em1 h ILE 27 N 0.27 1.24 -0.24 4.05 1.08 0.16 0.47 117.51 124.54 2em1 h ILE 27 Ca -0.10 -0.44 -0.05 0.00 -0.39 0.00 0.00 64.86 63.88 2em1 h ILE 27 Cb 1.64 -0.16 -0.01 0.00 -3.07 0.00 0.00 36.82 35.23 2em1 h ILE 27 CO 0.18 0.24 -0.03 0.58 -0.69 0.00 0.00 178.15 178.42 2em1 h VAL 28 N 1.29 1.27 0.00 1.67 2.07 -1.30 -2.07 116.25 119.19 2em1 h VAL 28 Ca 0.35 -0.99 -0.05 0.00 0.82 0.00 0.00 66.70 66.83 2em1 h VAL 28 Cb -0.15 1.44 -0.01 0.00 -1.52 0.00 0.00 31.29 31.05 2em1 h VAL 28 CO -0.08 0.31 -0.24 -0.74 0.02 0.00 0.00 177.57 176.84 2em1 h HIS 29 N 0.20 0.00 0.00 1.57 -0.00 -1.38 -2.53 115.15 113.01 2em1 h HIS 29 Ca 0.06 0.00 -0.16 0.00 -0.00 0.00 0.00 60.37 60.27 2em1 h HIS 29 Cb 0.47 0.00 -0.02 0.00 -0.00 0.00 0.00 27.41 27.86 2em1 h HIS 29 CO 0.04 0.24 -0.76 0.87 -0.00 0.00 0.00 177.93 178.32 2em1 h LYS 30 N 0.00 0.00 -0.51 5.26 1.57 -0.69 -3.19 116.57 119.01 2em1 h LYS 30 Ca -0.00 0.00 0.15 0.00 -1.87 0.00 0.00 60.65 58.93 2em1 h LYS 30 Cb 0.56 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.85 2em1 h LYS 30 CO 0.03 0.76 0.44 0.78 -0.57 0.00 0.00 179.45 180.89 2em1 h GLY 31 N 2.43 0.00 2.00 3.86 0.00 -0.92 0.18 103.07 110.62 2em1 h GLY 31 Ca -0.01 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.29 2em1 h GLY 31 CO 0.10 0.00 -0.14 -0.39 0.00 0.00 0.00 176.54 176.11 2em1 h VAL 32 N 0.00 1.03 0.00 4.60 -1.51 -1.69 -3.30 116.25 115.39 2em1 h VAL 32 Ca 0.24 -0.48 0.00 0.00 -1.23 0.00 0.00 66.70 65.23 2em1 h VAL 32 Cb 1.12 1.26 0.00 0.00 -2.13 0.00 0.00 31.29 31.54 2em1 h VAL 32 CO -0.00 0.13 -0.38 1.41 -1.23 0.00 0.00 177.57 177.50 2em1 n HIS 33 N -4.28 0.60 -1.83 5.19 -0.00 0.58 -4.69 115.22 110.79 2em1 n HIS 33 Ca -0.03 0.26 -0.42 0.00 -0.00 0.00 0.00 57.72 57.53 2em1 n HIS 33 Cb 0.21 -0.59 -0.03 0.00 -0.00 0.00 0.00 29.99 29.58 2em1 n HIS 33 CO 0.00 0.00 0.00 -0.08 -0.00 0.00 0.00 176.34 176.26 2em1 s THR 34 N -1.90 2.74 -0.28 1.59 -1.32 -0.86 -3.93 115.64 111.68 2em1 s THR 34 Ca -0.11 0.28 -0.10 0.00 -1.21 0.00 0.00 61.69 60.54 2em1 s THR 34 Cb 0.02 -3.18 0.01 0.00 -1.51 0.00 0.00 72.50 67.84 2em1 s THR 34 CO 0.16 0.00 0.25 0.61 -2.21 0.00 0.00 174.62 173.44 2em1 n GLY 35 N 4.07 -1.78 0.71 6.08 0.00 -1.26 -4.72 105.19 108.29 2em1 n GLY 35 Ca 0.16 0.65 0.01 0.00 0.00 0.00 0.00 46.02 46.85 2em1 n GLY 35 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2em1 n VAL 36 N 0.48 0.47 -3.77 1.61 0.24 -1.25 -4.78 118.33 111.32 2em1 n VAL 36 Ca 0.01 -0.24 -0.13 0.00 -2.04 0.00 0.00 64.34 61.94 2em1 n VAL 36 Cb 0.35 -0.42 -0.10 0.00 -1.47 0.00 0.00 33.84 32.20 2em1 n VAL 36 CO 0.00 0.00 0.00 -0.54 -2.14 0.00 0.00 176.83 174.15 2em1 s LYS 37 N -1.35 0.48 0.00 7.34 1.02 -1.26 -5.02 119.74 120.95 2em1 s LYS 37 Ca 0.10 0.19 0.15 0.00 0.02 0.00 0.00 55.97 56.43 2em1 s LYS 37 Cb 0.07 0.22 0.89 0.00 -0.52 0.00 0.00 37.83 38.49 2em1 s LYS 37 CO 0.03 -0.10 1.36 -0.35 -0.92 0.00 0.00 175.35 175.37 2em1 n PRO 38 N 2.27 0.42 -0.96 -1.68 -0.04 -1.26 -4.16 135.00 129.59 2em1 n PRO 38 Ca -0.16 0.04 -0.22 0.00 -0.04 0.00 0.00 63.50 63.11 2em1 n PRO 38 Cb 0.57 -1.50 -0.07 0.00 -0.04 0.00 0.00 33.50 32.46 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 -1.07 5.91 0.00 3.54 7.64 -1.26 -4.94 113.62 123.45 2em1 n SER 39 Ca 0.11 -2.39 0.00 0.00 1.01 0.00 0.00 58.87 57.59 2em1 n SER 39 Cb 0.07 -1.28 0.00 0.00 -1.01 0.00 0.00 64.21 61.99 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 3.19 0.63 3.59 0.23 0.00 -1.26 -4.19 105.19 107.38 2em1 n GLY 40 Ca 0.52 -0.83 -0.42 0.00 0.00 0.00 0.00 46.02 45.29 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 3.22 0.22 1.61 0.04 -1.26 -4.89 135.00 133.94 2em1 s PRO 41 Ca 0.00 1.14 -0.16 0.00 0.04 0.00 0.00 61.00 62.02 2em1 s PRO 41 Cb 0.00 -4.21 0.24 0.00 0.04 0.00 0.00 34.50 30.57 2em1 s PRO 41 CO 0.00 -2.00 1.47 -1.13 0.04 0.00 0.00 177.00 175.38 2em1 n SER 42 N 10.56 -0.60 -4.65 6.66 3.41 -1.26 -4.55 113.62 123.19 2em1 n SER 42 Ca 0.21 1.66 -0.26 0.00 -0.26 0.00 0.00 58.87 60.21 2em1 n SER 42 Cb 0.48 -0.38 -0.09 0.00 -0.26 0.00 0.00 64.21 63.95 2em1 n SER 42 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2em1 s SER 43 N -5.34 4.10 0.00 4.04 0.01 -1.26 -5.20 113.70 110.05 2em1 s SER 43 Ca -0.13 -1.18 0.00 0.00 1.31 0.00 0.00 55.95 55.95 2em1 s SER 43 Cb 0.20 -0.45 0.00 0.00 0.21 0.00 0.00 66.02 65.98 2em1 s SER 43 CO 0.68 -0.41 0.00 0.61 0.41 0.00 0.00 173.24 174.53