#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 3.89 -0.21 1.61 0.15 -1.26 -4.98 113.70 112.91 2em1 s SER 2 Ca 0.00 -1.50 -0.12 0.00 0.70 0.00 0.00 55.95 55.02 2em1 s SER 2 Cb 0.00 -0.89 -0.09 0.00 -1.71 0.00 0.00 66.02 63.34 2em1 s SER 2 CO 0.00 -0.38 -0.30 -1.54 1.20 0.00 0.00 173.24 172.22 2em1 n SER 3 N 4.84 1.67 0.00 5.45 3.41 -1.26 -5.01 113.62 122.72 2em1 n SER 3 Ca -0.04 0.29 0.00 0.00 -0.26 0.00 0.00 58.87 58.86 2em1 n SER 3 Cb 0.43 -0.68 0.00 0.00 -0.26 0.00 0.00 64.21 63.70 2em1 n SER 3 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2em1 n GLY 4 N 1.61 0.52 4.36 5.00 0.00 -1.26 -4.87 105.19 110.55 2em1 n GLY 4 Ca -0.37 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.26 2em1 n GLY 4 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2em1 n SER 5 N 0.00 -2.73 -0.29 1.61 2.88 -1.26 -4.80 113.62 109.03 2em1 n SER 5 Ca 0.00 -1.11 -0.01 0.00 -1.33 0.00 0.00 58.87 56.43 2em1 n SER 5 Cb 0.00 -2.28 0.12 0.00 -0.75 0.00 0.00 64.21 61.30 2em1 n SER 5 CO 0.00 0.00 0.00 0.28 -1.23 0.00 0.00 175.04 174.09 2em1 h SER 6 N -1.23 0.78 -2.30 -3.46 0.02 -2.02 -3.44 113.55 101.90 2em1 h SER 6 Ca -0.59 0.01 -0.57 0.00 -0.84 0.00 0.00 61.79 59.80 2em1 h SER 6 Cb 1.39 -0.15 -0.14 0.00 0.14 0.00 0.00 62.40 63.64 2em1 h SER 6 CO 0.83 0.51 -0.67 -0.83 -1.14 0.00 0.00 176.83 175.52 2em1 s GLY 7 N -3.09 2.07 -0.04 -3.77 0.00 -1.26 -5.13 107.32 96.10 2em1 s GLY 7 Ca -0.13 -2.03 -0.21 0.00 0.00 0.00 0.00 44.72 42.35 2em1 s GLY 7 CO 0.78 -1.96 0.61 -0.54 0.00 0.00 0.00 173.10 171.99 2em1 s GLU 8 N -3.66 4.36 -0.30 2.90 8.01 -1.26 -5.05 118.70 123.70 2em1 s GLU 8 Ca 0.32 0.73 -0.08 0.00 0.01 0.00 0.00 54.97 55.95 2em1 s GLU 8 Cb 0.03 -3.39 -0.00 0.00 -4.31 0.00 0.00 34.13 26.46 2em1 s GLU 8 CO 0.15 0.24 0.11 0.15 0.01 0.00 0.00 175.26 175.92 2em1 s LYS 9 N 0.24 3.25 0.00 1.61 1.02 -1.26 -4.95 119.74 119.64 2em1 s LYS 9 Ca 0.32 -0.76 0.08 0.00 0.02 0.00 0.00 55.97 55.63 2em1 s LYS 9 Cb -0.18 -3.45 0.50 0.00 -0.52 0.00 0.00 37.83 34.19 2em1 s LYS 9 CO 0.16 -0.41 0.95 -0.35 -0.92 0.00 0.00 175.35 174.79 2em1 n PRO 10 N 4.92 0.49 -3.78 -1.68 -0.04 -1.26 -4.42 135.00 129.23 2em1 n PRO 10 Ca -0.14 0.00 -0.28 0.00 -0.04 0.00 0.00 63.50 63.03 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 1.41 0.05 0.54 1.51 -1.09 -5.05 117.35 112.73 2em1 s TYR 11 Ca 0.13 -1.15 0.04 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 40.67 2em1 s TYR 11 CO 0.10 -0.67 -0.12 -1.12 -1.11 0.00 0.00 175.55 172.63 2em1 s SER 12 N 1.73 1.37 0.67 2.29 0.01 -1.26 0.22 113.70 118.73 2em1 s SER 12 Ca -0.01 -0.53 -0.11 0.00 1.31 0.00 0.00 55.95 56.60 2em1 s SER 12 Cb -0.18 -0.04 -0.01 0.00 0.21 0.00 0.00 66.02 66.01 2em1 s SER 12 CO -0.09 -0.08 1.06 0.00 0.41 0.00 0.00 173.24 174.54 2em1 n ASN 14 N -2.92 4.19 0.00 0.00 3.02 -1.26 -3.83 115.26 114.46 2em1 n ASN 14 Ca 0.07 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.62 2em1 n ASN 14 Cb 0.55 0.44 0.00 0.00 -0.61 0.00 0.00 39.78 40.17 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 -1.73 0.00 0.01 3.52 -0.58 -1.26 -4.28 120.64 116.32 2em1 n GLU 15 Ca 0.00 0.42 0.11 0.00 -0.42 0.00 0.00 57.16 57.27 2em1 n GLU 15 Cb 0.39 -1.29 -0.08 0.00 -0.57 0.00 0.00 31.44 29.90 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 1.37 -1.76 3.74 0.00 0.00 -1.26 -5.09 105.19 102.19 2em1 n GLY 17 Ca 0.01 -1.00 0.01 0.00 0.00 0.00 0.00 46.02 45.04 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 -3.54 0.48 0.13 1.61 2.20 -1.25 -4.84 119.74 114.54 2em1 s LYS 18 Ca 0.00 -0.28 0.05 0.00 -0.36 0.00 0.00 55.97 55.38 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 -0.22 -0.12 0.00 -0.36 0.00 0.00 175.35 174.65 2em1 s ALA 19 N -2.33 1.44 -0.23 3.13 0.00 -1.26 0.45 121.76 122.97 2em1 s ALA 19 Ca 0.19 -1.37 -0.23 0.00 0.00 0.00 0.00 51.96 50.55 2em1 s ALA 19 Cb 0.03 -0.01 0.06 0.00 0.00 0.00 0.00 23.12 23.20 2em1 s ALA 19 CO -0.02 -0.00 0.65 -0.06 0.00 0.00 0.00 175.76 176.32 2em1 s PHE 20 N -2.69 -0.70 0.19 0.00 0.08 0.60 -4.91 117.98 110.55 2em1 s PHE 20 Ca 0.12 1.68 0.06 0.00 0.12 0.00 0.00 56.93 58.90 2em1 s PHE 20 Cb -0.01 0.25 0.08 0.00 -0.57 0.00 0.00 43.02 42.77 2em1 s PHE 20 CO 0.02 -0.36 1.44 1.15 -0.10 0.00 0.00 175.22 177.37 2em1 h THR 21 N 4.03 1.51 -2.49 0.64 2.02 -1.93 -2.88 112.91 113.82 2em1 h THR 21 Ca -0.28 -2.57 -0.53 0.00 0.77 0.00 0.00 66.41 63.79 2em1 h THR 21 Cb 1.16 2.41 -0.14 0.00 -1.74 0.00 0.00 68.15 69.84 2em1 h THR 21 CO 0.12 0.74 -0.71 -0.36 0.37 0.00 0.00 175.52 175.68 2em1 s PHE 22 N -3.28 2.04 0.01 3.16 0.40 -1.26 -4.68 117.98 114.37 2em1 s PHE 22 Ca -0.02 -0.54 -0.25 0.00 -0.60 0.00 0.00 56.93 55.52 2em1 s PHE 22 Cb 0.11 -1.03 -0.15 0.00 0.51 0.00 0.00 43.02 42.45 2em1 s PHE 22 CO 0.81 0.46 1.15 -0.22 0.70 0.00 0.00 175.22 178.12 2em1 h LYS 23 N 2.31 -0.66 -0.97 0.44 3.64 -1.97 -3.14 116.57 116.22 2em1 h LYS 23 Ca -0.40 0.05 0.14 0.00 -1.27 0.00 0.00 60.65 59.16 2em1 h LYS 23 Cb 1.24 0.15 -0.15 0.00 -0.41 0.00 0.00 32.23 33.06 2em1 h LYS 23 CO 0.64 -0.36 -0.43 0.66 -2.27 0.00 0.00 179.45 177.69 2em1 h SER 24 N -1.02 -1.59 -1.00 4.20 4.64 -1.99 1.29 113.55 118.10 2em1 h SER 24 Ca -0.07 0.31 0.25 0.00 -0.47 0.00 0.00 61.79 61.81 2em1 h SER 24 Cb 0.61 0.79 -0.08 0.00 -0.31 0.00 0.00 62.40 63.42 2em1 h SER 24 CO 0.12 -0.28 0.66 1.56 -0.87 0.00 0.00 176.83 178.01 2em1 h GLN 25 N -0.01 0.35 0.04 4.77 4.20 -1.99 0.21 115.11 122.68 2em1 h GLN 25 Ca 0.30 -0.02 -0.25 0.00 0.06 0.00 0.00 58.65 58.74 2em1 h GLN 25 Cb 0.56 -0.08 0.01 0.00 0.30 0.00 0.00 27.48 28.26 2em1 h GLN 25 CO -0.96 0.23 -1.04 1.25 -0.67 0.00 0.00 178.83 177.64 2em1 h LEU 26 N 0.37 0.61 -0.76 1.46 5.85 0.16 -3.05 115.31 119.95 2em1 h LEU 26 Ca 0.54 -0.52 -0.01 0.00 0.84 0.00 0.00 57.88 58.73 2em1 h LEU 26 Cb 1.43 -0.19 -0.04 0.00 0.37 0.00 0.00 40.66 42.24 2em1 h LEU 26 CO -0.22 1.33 0.44 0.40 -0.34 0.00 0.00 178.44 180.05 2em1 h ILE 27 N 0.23 1.22 -0.52 4.05 1.08 0.19 0.16 117.51 123.93 2em1 h ILE 27 Ca -0.11 -0.53 -0.07 0.00 -0.39 0.00 0.00 64.86 63.77 2em1 h ILE 27 Cb 1.70 0.19 -0.02 0.00 -3.07 0.00 0.00 36.82 35.62 2em1 h ILE 27 CO 0.18 0.24 0.07 0.58 -0.69 0.00 0.00 178.15 178.53 2em1 h VAL 28 N 1.04 1.25 -0.02 1.67 2.07 -1.30 -2.38 116.25 118.58 2em1 h VAL 28 Ca 0.27 -0.97 -0.12 0.00 0.82 0.00 0.00 66.70 66.70 2em1 h VAL 28 Cb 0.00 0.88 -0.02 0.00 -1.52 0.00 0.00 31.29 30.63 2em1 h VAL 28 CO -0.05 0.35 -0.56 -0.74 0.02 0.00 0.00 177.57 176.59 2em1 h HIS 29 N 0.75 0.09 0.00 1.57 -0.00 -1.37 -2.84 115.15 113.35 2em1 h HIS 29 Ca 0.16 -0.03 -0.05 0.00 -0.00 0.00 0.00 60.37 60.44 2em1 h HIS 29 Cb 0.42 -0.02 -0.01 0.00 -0.00 0.00 0.00 27.41 27.81 2em1 h HIS 29 CO 0.03 0.61 -0.24 0.87 -0.00 0.00 0.00 177.93 179.20 2em1 h LYS 30 N 0.06 0.00 -0.61 5.26 1.57 -0.43 -3.01 116.57 119.41 2em1 h LYS 30 Ca -0.00 0.00 0.04 0.00 -1.87 0.00 0.00 60.65 58.81 2em1 h LYS 30 Cb 1.00 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 33.28 2em1 h LYS 30 CO 0.08 0.24 0.41 0.78 -0.57 0.00 0.00 179.45 180.38 2em1 h GLY 31 N 1.76 0.82 0.88 3.86 0.00 -1.17 -1.15 103.07 108.07 2em1 h GLY 31 Ca -0.00 -0.28 0.13 0.00 0.00 0.00 0.00 47.33 47.18 2em1 h GLY 31 CO 0.03 0.24 0.44 -0.39 0.00 0.00 0.00 176.54 176.86 2em1 h VAL 32 N 0.71 0.43 0.01 4.60 -1.51 -1.67 -2.43 116.25 116.39 2em1 h VAL 32 Ca 0.25 0.00 -0.35 0.00 -1.23 0.00 0.00 66.70 65.37 2em1 h VAL 32 Cb 0.10 0.66 -0.05 0.00 -2.13 0.00 0.00 31.29 29.88 2em1 h VAL 32 CO -0.07 0.00 -1.90 1.41 -1.23 0.00 0.00 177.57 175.79 2em1 n HIS 33 N -3.83 0.57 -1.07 5.19 -0.00 -0.50 -4.98 115.22 110.60 2em1 n HIS 33 Ca 0.08 0.23 -0.36 0.00 -0.00 0.00 0.00 57.72 57.67 2em1 n HIS 33 Cb 0.62 -1.06 0.05 0.00 -0.00 0.00 0.00 29.99 29.60 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 -4.25 0.26 0.00 1.59 -2.24 -0.83 -4.90 114.28 103.91 2em1 n THR 34 Ca -0.42 -0.45 0.00 0.00 -2.27 0.00 0.00 64.05 60.91 2em1 n THR 34 Cb 0.80 -0.19 0.00 0.00 -2.10 0.00 0.00 70.33 68.85 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 2.75 -1.10 3.29 3.38 0.00 -1.26 -4.96 105.19 107.28 2em1 n GLY 35 Ca 0.03 0.66 -0.41 0.00 0.00 0.00 0.00 46.02 46.30 2em1 n GLY 35 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2em1 n VAL 36 N 0.00 0.52 -3.81 1.61 0.31 -1.26 -4.95 118.33 110.76 2em1 n VAL 36 Ca 0.00 -0.50 -0.30 0.00 -0.01 0.00 0.00 64.34 63.53 2em1 n VAL 36 Cb 0.00 -0.01 -0.14 0.00 -0.91 0.00 0.00 33.84 32.79 2em1 n VAL 36 CO 0.00 0.00 0.00 -0.54 -1.32 0.00 0.00 176.83 174.97 2em1 s LYS 37 N -1.01 1.40 0.33 5.55 -0.14 -1.26 -5.11 119.74 119.51 2em1 s LYS 37 Ca 0.59 -2.02 -0.28 0.00 -1.36 0.00 0.00 55.97 52.90 2em1 s LYS 37 Cb -0.61 -2.63 -0.10 0.00 -1.68 0.00 0.00 37.83 32.82 2em1 s LYS 37 CO 0.63 -1.10 1.22 -1.25 -0.76 0.00 0.00 175.35 174.09 2em1 s PRO 38 N 0.42 4.36 0.28 -1.68 0.04 -1.26 -4.97 135.00 132.19 2em1 s PRO 38 Ca 0.16 2.02 -0.30 0.00 0.04 0.00 0.00 61.00 62.91 2em1 s PRO 38 Cb -0.23 -3.01 -0.11 0.00 0.04 0.00 0.00 34.50 31.19 2em1 s PRO 38 CO -0.04 -0.11 1.54 0.45 0.04 0.00 0.00 177.00 178.88 2em1 s SER 39 N -0.74 6.47 -0.49 6.66 0.15 -1.26 -4.97 113.70 119.52 2em1 s SER 39 Ca 0.50 2.85 0.06 0.00 0.70 0.00 0.00 55.95 60.06 2em1 s SER 39 Cb -0.36 -2.63 0.20 0.00 -1.71 0.00 0.00 66.02 61.53 2em1 s SER 39 CO 0.46 -0.84 0.70 0.61 1.20 0.00 0.00 173.24 175.38 2em1 n GLY 40 N 2.14 0.16 3.55 9.45 0.00 -1.26 -5.09 105.19 114.14 2em1 n GLY 40 Ca 0.07 0.01 -0.33 0.00 0.00 0.00 0.00 46.02 45.78 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 0.59 2.59 0.32 1.61 0.04 -1.26 -4.97 135.00 133.91 2em1 s PRO 41 Ca 0.31 0.17 -0.01 0.00 0.04 0.00 0.00 61.00 61.51 2em1 s PRO 41 Cb 0.08 -4.72 -0.04 0.00 0.04 0.00 0.00 34.50 29.86 2em1 s PRO 41 CO -0.13 -3.05 0.53 0.45 0.04 0.00 0.00 177.00 174.85 2em1 s SER 42 N 8.08 6.34 -1.45 6.66 0.15 -1.26 -4.36 113.70 127.85 2em1 s SER 42 Ca 0.69 0.51 -0.07 0.00 0.70 0.00 0.00 55.95 57.78 2em1 s SER 42 Cb -0.10 -2.06 0.05 0.00 -1.71 0.00 0.00 66.02 62.20 2em1 s SER 42 CO 0.10 -0.25 0.72 -1.20 1.20 0.00 0.00 173.24 173.82 2em1 n SER 43 N -1.47 -2.30 0.00 5.45 7.64 -1.26 -5.35 113.62 116.33 2em1 n SER 43 Ca -0.04 -0.88 0.00 0.00 1.01 0.00 0.00 58.87 58.96 2em1 n SER 43 Cb 0.55 -3.58 0.00 0.00 -1.01 0.00 0.00 64.21 60.18 2em1 n SER 43 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64