#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2em1 n SER 2 N 0.00 -0.94 0.08 1.61 3.41 -1.26 -4.78 113.62 111.74 2em1 n SER 2 Ca 0.00 -1.05 -0.21 0.00 -0.26 0.00 0.00 58.87 57.35 2em1 n SER 2 Cb 0.00 -1.33 -0.15 0.00 -0.26 0.00 0.00 64.21 62.47 2em1 n SER 2 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 2em1 h SER 3 N -0.87 0.60 0.00 4.04 4.64 -2.11 -3.50 113.55 116.34 2em1 h SER 3 Ca -0.51 -0.94 0.00 0.00 -0.47 0.00 0.00 61.79 59.87 2em1 h SER 3 Cb 1.16 -0.19 0.00 0.00 -0.31 0.00 0.00 62.40 63.05 2em1 h SER 3 CO 0.71 1.49 0.00 0.61 -0.87 0.00 0.00 176.83 178.77 2em1 n GLY 4 N 1.67 1.37 4.13 -0.77 0.00 -1.26 -5.00 105.19 105.33 2em1 n GLY 4 Ca -0.15 -0.51 -0.33 0.00 0.00 0.00 0.00 46.02 45.03 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 -0.66 -2.17 1.61 3.41 -1.26 -4.80 113.62 109.76 2em1 n SER 5 Ca 0.00 -1.10 -0.25 0.00 -0.26 0.00 0.00 58.87 57.26 2em1 n SER 5 Cb 0.00 -1.39 0.02 0.00 -0.26 0.00 0.00 64.21 62.57 2em1 n SER 5 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2em1 n SER 6 N -2.21 4.98 -4.06 4.04 3.41 -1.26 -5.03 113.62 113.49 2em1 n SER 6 Ca -0.05 -3.74 -0.14 0.00 -0.26 0.00 0.00 58.87 54.68 2em1 n SER 6 Cb 0.48 -0.40 -0.12 0.00 -0.26 0.00 0.00 64.21 63.91 2em1 n SER 6 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2em1 s GLY 7 N -3.50 0.51 0.03 5.00 0.00 -1.26 -5.13 107.32 102.96 2em1 s GLY 7 Ca 0.51 -0.70 -0.30 0.00 0.00 0.00 0.00 44.72 44.22 2em1 s GLY 7 CO -0.03 -0.74 1.04 -0.54 0.00 0.00 0.00 173.10 172.83 2em1 s GLU 8 N -1.35 4.53 -0.21 2.90 2.02 -1.26 -5.03 118.70 120.29 2em1 s GLU 8 Ca -0.07 1.53 0.02 0.00 0.02 0.00 0.00 54.97 56.46 2em1 s GLU 8 Cb -0.09 -3.42 0.04 0.00 0.10 0.00 0.00 34.13 30.76 2em1 s GLU 8 CO 0.00 -0.09 -0.15 0.15 0.02 0.00 0.00 175.26 175.19 2em1 s LYS 9 N 0.92 2.58 0.00 1.61 1.02 -1.26 -4.96 119.74 119.65 2em1 s LYS 9 Ca 0.53 -1.03 0.09 0.00 0.02 0.00 0.00 55.97 55.58 2em1 s LYS 9 Cb -0.24 -2.67 0.53 0.00 -0.52 0.00 0.00 37.83 34.93 2em1 s LYS 9 CO 0.29 -0.37 0.97 -0.35 -0.92 0.00 0.00 175.35 174.96 2em1 n PRO 10 N 4.56 0.49 -3.77 -1.68 -0.04 -1.26 -4.40 135.00 128.90 2em1 n PRO 10 Ca -0.17 0.00 -0.28 0.00 -0.04 0.00 0.00 63.50 63.00 2em1 n PRO 10 Cb 0.46 -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 1.37 0.08 0.54 1.51 -1.11 -5.05 117.35 112.68 2em1 s TYR 11 Ca 0.13 -1.17 0.05 0.00 -1.01 0.00 0.00 57.07 55.08 2em1 s TYR 11 Cb 0.06 -1.24 -0.03 0.00 -0.11 0.00 0.00 41.96 40.64 2em1 s TYR 11 CO 0.10 -0.69 -0.15 -1.12 -1.11 0.00 0.00 175.55 172.59 2em1 s SER 12 N 1.74 1.75 0.58 2.29 0.01 -1.26 0.19 113.70 118.99 2em1 s SER 12 Ca 0.00 -0.63 -0.10 0.00 1.31 0.00 0.00 55.95 56.53 2em1 s SER 12 Cb -0.17 -0.06 -0.04 0.00 0.21 0.00 0.00 66.02 65.96 2em1 s SER 12 CO -0.11 -0.07 0.97 0.00 0.41 0.00 0.00 173.24 174.43 2em1 n ASN 14 N -2.51 4.42 0.00 0.00 3.02 -1.26 -3.67 115.26 115.26 2em1 n ASN 14 Ca 0.05 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.60 2em1 n ASN 14 Cb 0.54 0.25 0.00 0.00 -0.61 0.00 0.00 39.78 39.96 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 -2.22 0.00 -0.00 3.52 -0.58 -1.26 -4.10 120.64 116.00 2em1 n GLU 15 Ca 0.00 0.42 0.11 0.00 -0.42 0.00 0.00 57.16 57.26 2em1 n GLU 15 Cb 0.49 -1.35 -0.13 0.00 -0.57 0.00 0.00 31.44 29.88 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 -1.08 3.78 0.00 0.00 -1.26 -5.10 105.19 102.92 2em1 n GLY 17 Ca 0.01 -1.10 0.01 0.00 0.00 0.00 0.00 46.02 44.94 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 -3.94 0.50 0.08 1.61 2.20 -1.24 -4.82 119.74 114.12 2em1 s LYS 18 Ca 0.00 -0.30 0.03 0.00 -0.36 0.00 0.00 55.97 55.34 2em1 s LYS 18 Cb 0.00 0.15 -0.03 0.00 -1.51 0.00 0.00 37.83 36.44 2em1 s LYS 18 CO 0.00 -0.23 -0.09 0.00 -0.36 0.00 0.00 175.35 174.67 2em1 s ALA 19 N -2.28 0.93 -0.13 3.13 0.00 -1.26 0.39 121.76 122.53 2em1 s ALA 19 Ca 0.20 -1.09 -0.25 0.00 0.00 0.00 0.00 51.96 50.83 2em1 s ALA 19 Cb 0.02 0.05 0.06 0.00 0.00 0.00 0.00 23.12 23.26 2em1 s ALA 19 CO -0.02 -0.06 0.61 -0.06 0.00 0.00 0.00 175.76 176.23 2em1 s PHE 20 N -2.31 -0.62 0.01 0.00 0.08 0.50 -4.92 117.98 110.72 2em1 s PHE 20 Ca 0.02 1.29 -0.18 0.00 0.12 0.00 0.00 56.93 58.18 2em1 s PHE 20 Cb -0.04 0.29 -0.31 0.00 -0.57 0.00 0.00 43.02 42.40 2em1 s PHE 20 CO -0.01 -0.45 1.02 1.15 -0.10 0.00 0.00 175.22 176.82 2em1 h THR 21 N 3.64 1.37 -2.00 0.64 2.02 -1.93 -2.94 112.91 113.71 2em1 h THR 21 Ca -0.28 -2.48 -0.50 0.00 0.77 0.00 0.00 66.41 63.92 2em1 h THR 21 Cb 1.16 2.92 -0.05 0.00 -1.74 0.00 0.00 68.15 70.44 2em1 h THR 21 CO 0.26 0.73 -0.49 -0.36 0.37 0.00 0.00 175.52 176.03 2em1 s PHE 22 N -2.76 2.97 -0.02 3.16 0.08 -1.26 -4.65 117.98 115.50 2em1 s PHE 22 Ca -0.11 -0.22 -0.19 0.00 0.12 0.00 0.00 56.93 56.52 2em1 s PHE 22 Cb 0.03 -1.61 -0.11 0.00 -0.57 0.00 0.00 43.02 40.76 2em1 s PHE 22 CO 0.89 0.34 0.80 -0.22 -0.10 0.00 0.00 175.22 176.93 2em1 h LYS 23 N 1.38 -0.63 -0.97 0.44 3.64 -1.97 -3.17 116.57 115.28 2em1 h LYS 23 Ca -0.46 0.04 0.31 0.00 -1.27 0.00 0.00 60.65 59.27 2em1 h LYS 23 Cb 1.25 0.14 -0.17 0.00 -0.41 0.00 0.00 32.23 33.04 2em1 h LYS 23 CO 0.60 -0.40 0.26 0.77 -2.27 0.00 0.00 179.45 178.41 2em1 h SER 24 N -1.16 -0.07 -0.78 4.20 0.02 -1.99 1.29 113.55 115.08 2em1 h SER 24 Ca -0.07 0.25 0.06 0.00 -0.84 0.00 0.00 61.79 61.19 2em1 h SER 24 Cb 0.52 0.35 -0.05 0.00 0.14 0.00 0.00 62.40 63.36 2em1 h SER 24 CO 0.11 -0.31 0.51 1.56 -1.14 0.00 0.00 176.83 177.56 2em1 h GLN 25 N 0.08 0.82 -0.01 3.45 1.08 -1.99 -0.83 115.11 117.72 2em1 h GLN 25 Ca 0.67 -0.05 -0.16 0.00 -1.45 0.00 0.00 58.65 57.65 2em1 h GLN 25 Cb 1.52 -0.19 -0.02 0.00 -0.05 0.00 0.00 27.48 28.74 2em1 h GLN 25 CO -0.79 0.54 -0.75 1.25 -0.95 0.00 0.00 178.83 178.13 2em1 h LEU 26 N 0.85 0.09 -0.63 1.46 5.85 0.16 -3.06 115.31 120.03 2em1 h LEU 26 Ca 0.33 -0.06 -0.14 0.00 0.84 0.00 0.00 57.88 58.85 2em1 h LEU 26 Cb 0.23 -0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.22 2em1 h LEU 26 CO -0.11 0.81 -0.48 0.40 -0.34 0.00 0.00 178.44 178.72 2em1 h ILE 27 N 0.04 1.32 -0.49 4.05 1.08 0.03 0.06 117.51 123.60 2em1 h ILE 27 Ca -0.02 -1.69 -0.09 0.00 -0.39 0.00 0.00 64.86 62.67 2em1 h ILE 27 Cb 1.33 1.68 -0.02 0.00 -3.07 0.00 0.00 36.82 36.75 2em1 h ILE 27 CO 0.10 0.52 -0.06 0.58 -0.69 0.00 0.00 178.15 178.60 2em1 h VAL 28 N 0.41 1.27 0.00 1.67 2.07 -1.20 -1.50 116.25 118.97 2em1 h VAL 28 Ca 0.02 -1.18 -0.19 0.00 0.82 0.00 0.00 66.70 66.18 2em1 h VAL 28 Cb 0.99 1.03 -0.03 0.00 -1.52 0.00 0.00 31.29 31.76 2em1 h VAL 28 CO 0.09 0.41 -0.89 -0.74 0.02 0.00 0.00 177.57 176.46 2em1 h HIS 29 N 0.76 0.02 -0.07 1.57 -0.00 -1.48 -3.22 115.15 112.73 2em1 h HIS 29 Ca 0.13 -0.01 -0.13 0.00 -0.00 0.00 0.00 60.37 60.36 2em1 h HIS 29 Cb 0.60 -0.00 -0.01 0.00 -0.00 0.00 0.00 27.41 28.00 2em1 h HIS 29 CO 0.04 0.89 -0.52 0.87 -0.00 0.00 0.00 177.93 179.21 2em1 h LYS 30 N 0.01 0.19 -0.55 5.26 1.57 -0.85 -3.01 116.57 119.19 2em1 h LYS 30 Ca -0.01 -0.11 0.16 0.00 -1.87 0.00 0.00 60.65 58.81 2em1 h LYS 30 Cb 1.57 0.01 -0.02 0.00 0.08 0.00 0.00 32.23 33.86 2em1 h LYS 30 CO 0.12 0.67 0.43 0.78 -0.57 0.00 0.00 179.45 180.88 2em1 h GLY 31 N 1.42 0.00 2.00 3.86 0.00 -1.28 0.16 103.07 109.24 2em1 h GLY 31 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.33 2em1 h GLY 31 CO 0.08 0.00 -0.03 -0.39 0.00 0.00 0.00 176.54 176.20 2em1 h VAL 32 N 0.00 0.75 0.00 4.60 -1.51 -1.69 -3.29 116.25 115.11 2em1 h VAL 32 Ca 0.26 -0.13 0.00 0.00 -1.23 0.00 0.00 66.70 65.60 2em1 h VAL 32 Cb 1.12 1.07 0.00 0.00 -2.13 0.00 0.00 31.29 31.36 2em1 h VAL 32 CO -0.00 0.03 -0.59 1.41 -1.23 0.00 0.00 177.57 177.19 2em1 n HIS 33 N -4.09 0.22 -1.91 5.19 8.25 0.50 -4.88 115.22 118.49 2em1 n HIS 33 Ca -0.03 0.09 -0.37 0.00 -0.26 0.00 0.00 57.72 57.15 2em1 n HIS 33 Cb 0.12 -0.44 0.04 0.00 1.12 0.00 0.00 29.99 30.83 2em1 n HIS 33 CO 0.00 0.00 0.00 -0.08 0.64 0.00 0.00 176.34 176.90 2em1 s THR 34 N -2.19 2.37 -0.79 1.59 -1.32 -0.79 -3.42 115.64 111.10 2em1 s THR 34 Ca -0.17 0.26 -0.04 0.00 -1.21 0.00 0.00 61.69 60.52 2em1 s THR 34 Cb 0.02 -3.12 0.00 0.00 -1.51 0.00 0.00 72.50 67.90 2em1 s THR 34 CO 0.25 -0.03 0.68 0.61 -2.21 0.00 0.00 174.62 173.93 2em1 n GLY 35 N 0.66 0.04 3.16 6.08 0.00 -1.26 -4.70 105.19 109.17 2em1 n GLY 35 Ca 0.12 -0.12 -0.11 0.00 0.00 0.00 0.00 46.02 45.91 2em1 n GLY 35 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2em1 s VAL 36 N -3.20 -0.50 -0.69 1.61 1.01 -1.22 -5.06 120.40 112.35 2em1 s VAL 36 Ca 0.28 0.21 -0.01 0.00 0.00 0.00 0.00 61.98 62.45 2em1 s VAL 36 Cb -0.12 -0.57 0.17 0.00 0.00 0.00 0.00 36.38 35.86 2em1 s VAL 36 CO 0.43 0.09 0.51 -1.59 0.00 0.00 0.00 175.10 174.54 2em1 s LYS 37 N 2.42 2.69 1.24 2.72 -2.85 -1.26 -5.06 119.74 119.63 2em1 s LYS 37 Ca -0.01 -2.79 -0.21 0.00 -1.00 0.00 0.00 55.97 51.95 2em1 s LYS 37 Cb -0.12 -3.73 0.31 0.00 -2.06 0.00 0.00 37.83 32.23 2em1 s LYS 37 CO -0.11 -1.20 1.11 -1.25 0.10 0.00 0.00 175.35 174.00 2em1 s PRO 38 N -0.52 -1.57 -0.41 1.78 0.04 -1.26 -5.00 135.00 128.06 2em1 s PRO 38 Ca 0.20 -0.19 -0.17 0.00 0.04 0.00 0.00 61.00 60.88 2em1 s PRO 38 Cb -0.16 -1.57 0.02 0.00 0.04 0.00 0.00 34.50 32.83 2em1 s PRO 38 CO -0.06 -3.92 0.41 0.45 0.04 0.00 0.00 177.00 173.92 2em1 s SER 39 N -4.00 6.18 0.00 6.66 0.15 -1.26 -4.69 113.70 116.74 2em1 s SER 39 Ca 0.72 -0.69 0.00 0.00 0.70 0.00 0.00 55.95 56.68 2em1 s SER 39 Cb -0.08 -2.21 0.00 0.00 -1.71 0.00 0.00 66.02 62.02 2em1 s SER 39 CO 0.56 -0.54 0.00 0.61 1.20 0.00 0.00 173.24 175.07 2em1 n GLY 40 N 5.11 -1.68 3.67 9.45 0.00 -1.26 -5.12 105.19 115.36 2em1 n GLY 40 Ca -0.08 0.57 -0.42 0.00 0.00 0.00 0.00 46.02 46.08 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 4.21 -1.10 1.61 0.04 -1.26 -4.95 135.00 133.55 2em1 s PRO 41 Ca 0.00 2.02 -0.16 0.00 0.04 0.00 0.00 61.00 62.90 2em1 s PRO 41 Cb 0.00 -3.83 0.15 0.00 0.04 0.00 0.00 34.50 30.86 2em1 s PRO 41 CO 0.00 -0.75 1.33 -1.54 0.04 0.00 0.00 177.00 176.07 2em1 s SER 42 N 2.67 6.90 -1.65 6.66 1.04 -1.26 -4.56 113.70 123.50 2em1 s SER 42 Ca 0.67 -2.62 -0.18 0.00 0.48 0.00 0.00 55.95 54.30 2em1 s SER 42 Cb -0.30 -2.41 0.18 0.00 0.10 0.00 0.00 66.02 63.59 2em1 s SER 42 CO 0.25 -0.88 0.46 -0.24 0.98 0.00 0.00 173.24 173.81 2em1 n SER 43 N 6.07 -1.26 0.00 7.02 2.88 -1.26 -5.31 113.62 121.76 2em1 n SER 43 Ca 0.32 -1.12 0.00 0.00 -1.33 0.00 0.00 58.87 56.74 2em1 n SER 43 Cb 0.45 -1.43 0.00 0.00 -0.75 0.00 0.00 64.21 62.48 2em1 n SER 43 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42