#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 -0.56 -0.27 1.61 0.01 -1.26 -5.16 113.70 108.07 2em1 s SER 2 Ca 0.00 0.66 -0.06 0.00 1.31 0.00 0.00 55.95 57.86 2em1 s SER 2 Cb 0.00 0.59 0.14 0.00 0.21 0.00 0.00 66.02 66.96 2em1 s SER 2 CO 0.00 -0.53 0.55 -0.44 0.41 0.00 0.00 173.24 173.23 2em1 s SER 3 N -1.02 -0.84 0.92 2.44 0.01 -1.26 -5.13 113.70 108.82 2em1 s SER 3 Ca -0.10 1.09 0.00 0.00 1.31 0.00 0.00 55.95 58.25 2em1 s SER 3 Cb -0.02 1.91 0.00 0.00 0.21 0.00 0.00 66.02 68.12 2em1 s SER 3 CO 0.08 -0.24 0.00 0.61 0.41 0.00 0.00 173.24 174.09 2em1 n GLY 4 N 5.42 1.01 3.55 3.44 0.00 -1.26 -4.91 105.19 112.44 2em1 n GLY 4 Ca -0.07 -0.64 -0.23 0.00 0.00 0.00 0.00 46.02 45.08 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 -3.08 -5.89 0.00 1.61 2.88 -1.26 -4.91 113.62 102.98 2em1 n SER 5 Ca 0.00 -0.54 -0.03 0.00 -1.33 0.00 0.00 58.87 56.97 2em1 n SER 5 Cb 0.00 -4.98 -0.01 0.00 -0.75 0.00 0.00 64.21 58.47 2em1 n SER 5 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 2em1 n SER 6 N -2.96 1.22 -1.30 -3.46 2.88 -1.26 -5.13 113.62 103.60 2em1 n SER 6 Ca -0.02 0.18 0.15 0.00 -1.33 0.00 0.00 58.87 57.84 2em1 n SER 6 Cb 0.57 -0.41 -0.04 0.00 -0.75 0.00 0.00 64.21 63.58 2em1 n SER 6 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2em1 n GLY 7 N 2.88 -1.70 3.27 0.46 0.00 -1.26 -4.88 105.19 103.96 2em1 n GLY 7 Ca -0.06 -1.13 -0.28 0.00 0.00 0.00 0.00 46.02 44.55 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 -1.68 1.79 -0.33 1.61 0.41 -1.26 -5.11 118.70 114.12 2em1 s GLU 8 Ca 0.00 -0.87 -0.17 0.00 -0.41 0.00 0.00 54.97 53.52 2em1 s GLU 8 Cb 0.00 -1.78 -0.01 0.00 -1.78 0.00 0.00 34.13 30.56 2em1 s GLU 8 CO 0.00 0.48 0.47 0.15 -0.49 0.00 0.00 175.26 175.87 2em1 s LYS 9 N -0.70 3.70 0.00 1.61 1.02 -1.26 -4.93 119.74 119.19 2em1 s LYS 9 Ca 0.09 -0.14 0.08 0.00 0.02 0.00 0.00 55.97 56.03 2em1 s LYS 9 Cb -0.09 -3.77 0.51 0.00 -0.52 0.00 0.00 37.83 33.95 2em1 s LYS 9 CO -0.00 -0.55 0.95 -0.35 -0.92 0.00 0.00 175.35 174.48 2em1 n PRO 10 N 5.60 0.49 -3.76 -1.68 -0.04 -1.25 -4.41 135.00 129.96 2em1 n PRO 10 Ca -0.06 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 1.29 0.07 0.54 1.51 -1.06 -5.04 117.35 112.65 2em1 s TYR 11 Ca 0.13 -1.10 0.06 0.00 -1.01 0.00 0.00 57.07 55.15 2em1 s TYR 11 Cb 0.06 -1.20 -0.03 0.00 -0.11 0.00 0.00 41.96 40.68 2em1 s TYR 11 CO 0.10 -0.68 -0.17 -1.12 -1.11 0.00 0.00 175.55 172.57 2em1 s SER 12 N 1.77 2.06 0.69 2.29 0.01 -1.26 0.24 113.70 119.50 2em1 s SER 12 Ca 0.00 -0.58 -0.11 0.00 1.31 0.00 0.00 55.95 56.57 2em1 s SER 12 Cb -0.17 -0.11 0.01 0.00 0.21 0.00 0.00 66.02 65.95 2em1 s SER 12 CO -0.11 0.03 1.07 0.00 0.41 0.00 0.00 173.24 174.64 2em1 n ASN 14 N -3.03 4.30 0.00 0.00 3.02 -1.26 -3.82 115.26 114.46 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 0.30 0.00 0.00 -0.61 0.00 0.00 39.78 40.02 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 -2.07 0.00 -0.00 3.52 -0.58 -1.26 -4.19 120.64 116.06 2em1 n GLU 15 Ca 0.00 0.40 0.11 0.00 -0.42 0.00 0.00 57.16 57.25 2em1 n GLU 15 Cb 0.46 -1.36 -0.15 0.00 -0.57 0.00 0.00 31.44 29.83 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 1.30 -0.30 3.76 0.00 0.00 -1.26 -5.10 105.19 103.61 2em1 n GLY 17 Ca -0.02 -1.14 0.01 0.00 0.00 0.00 0.00 46.02 44.87 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 -3.81 0.48 0.16 1.61 2.20 -1.25 -4.83 119.74 114.30 2em1 s LYS 18 Ca 0.00 -0.29 0.07 0.00 -0.36 0.00 0.00 55.97 55.39 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 -0.15 0.00 -0.36 0.00 0.00 175.35 174.62 2em1 s ALA 19 N -2.30 1.78 -0.16 3.13 0.00 -1.26 0.54 121.76 123.49 2em1 s ALA 19 Ca 0.20 -1.48 -0.25 0.00 0.00 0.00 0.00 51.96 50.44 2em1 s ALA 19 Cb 0.02 -0.09 0.06 0.00 0.00 0.00 0.00 23.12 23.11 2em1 s ALA 19 CO -0.02 0.10 0.63 -0.06 0.00 0.00 0.00 175.76 176.42 2em1 s PHE 20 N -2.50 -0.65 0.06 0.00 0.08 0.65 -4.91 117.98 110.71 2em1 s PHE 20 Ca 0.16 1.43 -0.04 0.00 0.12 0.00 0.00 56.93 58.60 2em1 s PHE 20 Cb -0.03 0.28 -0.28 0.00 -0.57 0.00 0.00 43.02 42.42 2em1 s PHE 20 CO 0.05 -0.43 1.08 1.15 -0.10 0.00 0.00 175.22 176.97 2em1 h THR 21 N 3.74 1.43 -3.91 0.64 2.02 -1.93 -2.82 112.91 112.08 2em1 h THR 21 Ca -0.28 -3.01 -0.61 0.00 0.77 0.00 0.00 66.41 63.28 2em1 h THR 21 Cb 1.16 2.91 -0.22 0.00 -1.74 0.00 0.00 68.15 70.26 2em1 h THR 21 CO 0.21 0.88 -0.84 -0.36 0.37 0.00 0.00 175.52 175.77 2em1 s PHE 22 N -2.65 2.00 0.08 3.16 0.08 -1.26 -4.73 117.98 114.67 2em1 s PHE 22 Ca -0.05 -0.40 -0.31 0.00 0.12 0.00 0.00 56.93 56.29 2em1 s PHE 22 Cb 0.07 -1.09 -0.14 0.00 -0.57 0.00 0.00 43.02 41.29 2em1 s PHE 22 CO 0.88 0.26 1.49 -0.22 -0.10 0.00 0.00 175.22 177.53 2em1 h LYS 23 N 3.98 -0.72 -0.71 0.44 1.63 -1.97 -2.80 116.57 116.41 2em1 h LYS 23 Ca -0.48 0.05 0.07 0.00 -0.85 0.00 0.00 60.65 59.43 2em1 h LYS 23 Cb 1.18 0.16 -0.09 0.00 -0.60 0.00 0.00 32.23 32.88 2em1 h LYS 23 CO 0.39 -0.48 -0.42 -1.13 -3.45 0.00 0.00 179.45 174.37 2em1 n SER 24 N -5.11 -0.75 -0.34 4.20 3.41 -1.26 0.23 113.62 114.00 2em1 n SER 24 Ca -0.09 1.27 0.19 0.00 -0.26 0.00 0.00 58.87 59.99 2em1 n SER 24 Cb 0.38 -0.17 0.41 0.00 -0.26 0.00 0.00 64.21 64.57 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 0.47 0.00 4.33 4.20 -1.93 0.89 115.11 123.07 2em1 h GLN 25 Ca 0.12 -0.03 -0.10 0.00 0.06 0.00 0.00 58.65 58.70 2em1 h GLN 25 Cb 0.29 -0.11 -0.01 0.00 0.30 0.00 0.00 27.48 27.95 2em1 h GLN 25 CO -0.67 0.31 -0.48 1.25 -0.67 0.00 0.00 178.83 178.57 2em1 h LEU 26 N 0.48 0.00 -0.17 1.46 5.85 0.31 -2.95 115.31 120.29 2em1 h LEU 26 Ca 0.67 0.00 -0.08 0.00 0.84 0.00 0.00 57.88 59.31 2em1 h LEU 26 Cb 1.36 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.39 2em1 h LEU 26 CO -0.52 0.48 -0.19 0.40 -0.34 0.00 0.00 178.44 178.27 2em1 h ILE 27 N 0.00 1.34 -0.77 4.05 1.08 0.28 0.36 117.51 123.85 2em1 h ILE 27 Ca -0.00 -1.36 -0.02 0.00 -0.39 0.00 0.00 64.86 63.09 2em1 h ILE 27 Cb 0.98 1.83 -0.04 0.00 -3.07 0.00 0.00 36.82 36.52 2em1 h ILE 27 CO 0.06 0.41 0.40 0.58 -0.69 0.00 0.00 178.15 178.91 2em1 h VAL 28 N 0.08 1.23 0.01 1.67 2.07 -1.22 -1.71 116.25 118.39 2em1 h VAL 28 Ca 0.03 -0.61 -0.22 0.00 0.82 0.00 0.00 66.70 66.71 2em1 h VAL 28 Cb 0.73 0.22 -0.00 0.00 -1.52 0.00 0.00 31.29 30.72 2em1 h VAL 28 CO 0.05 0.27 -0.94 -0.74 0.02 0.00 0.00 177.57 176.22 2em1 h HIS 29 N 1.08 0.53 0.00 1.57 -0.00 -1.49 -3.12 115.15 113.71 2em1 h HIS 29 Ca 0.27 -0.29 -0.01 0.00 -0.00 0.00 0.00 60.37 60.33 2em1 h HIS 29 Cb 0.06 -0.06 -0.00 0.00 -0.00 0.00 0.00 27.41 27.41 2em1 h HIS 29 CO 0.01 1.12 -0.06 0.87 -0.00 0.00 0.00 177.93 179.87 2em1 h LYS 30 N 0.19 0.00 -0.67 5.26 1.57 -0.53 -2.89 116.57 119.51 2em1 h LYS 30 Ca -0.07 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.70 2em1 h LYS 30 Cb 1.58 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 33.86 2em1 h LYS 30 CO 0.16 0.06 0.39 0.78 -0.57 0.00 0.00 179.45 180.27 2em1 h GLY 31 N 1.51 0.97 0.55 3.86 0.00 -1.26 -1.60 103.07 107.11 2em1 h GLY 31 Ca -0.00 -0.41 0.21 0.00 0.00 0.00 0.00 47.33 47.13 2em1 h GLY 31 CO 0.01 0.39 0.53 -0.39 0.00 0.00 0.00 176.54 177.08 2em1 h VAL 32 N 0.92 0.60 0.00 4.60 -1.51 -1.67 -3.01 116.25 116.18 2em1 h VAL 32 Ca 0.24 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.71 2em1 h VAL 32 Cb -0.01 0.63 0.00 0.00 -2.13 0.00 0.00 31.29 29.78 2em1 h VAL 32 CO -0.04 0.00 -0.62 1.41 -1.23 0.00 0.00 177.57 177.09 2em1 n HIS 33 N -4.25 0.67 -2.35 5.19 -0.00 -0.75 -4.69 115.22 109.04 2em1 n HIS 33 Ca 0.14 0.29 -0.36 0.00 -0.00 0.00 0.00 57.72 57.79 2em1 n HIS 33 Cb 0.79 -0.69 -0.03 0.00 -0.00 0.00 0.00 29.99 30.06 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 -2.38 3.82 0.00 1.59 -1.32 -0.68 -4.70 115.64 111.97 2em1 s THR 34 Ca -0.18 -1.18 0.00 0.00 -1.21 0.00 0.00 61.69 59.12 2em1 s THR 34 Cb 0.02 -4.82 0.00 0.00 -1.51 0.00 0.00 72.50 66.20 2em1 s THR 34 CO 0.27 -1.55 0.00 0.61 -2.21 0.00 0.00 174.62 171.74 2em1 n GLY 35 N 6.02 3.90 2.53 6.08 0.00 -1.25 -4.71 105.19 117.75 2em1 n GLY 35 Ca 0.43 -0.37 -0.38 0.00 0.00 0.00 0.00 46.02 45.71 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 3.66 -4.87 1.61 0.31 -1.26 -4.77 118.33 113.01 2em1 n VAL 36 Ca 0.00 -2.50 -0.25 0.00 -0.01 0.00 0.00 64.34 61.58 2em1 n VAL 36 Cb 0.00 -2.54 -0.15 0.00 -0.91 0.00 0.00 33.84 30.24 2em1 n VAL 36 CO 0.00 0.00 0.00 -0.75 -1.32 0.00 0.00 176.83 174.76 2em1 s LYS 37 N 2.83 1.48 0.24 5.55 2.20 -1.26 -5.04 119.74 125.73 2em1 s LYS 37 Ca 0.58 -0.65 0.01 0.00 -0.36 0.00 0.00 55.97 55.56 2em1 s LYS 37 Cb 0.16 -1.43 0.27 0.00 -1.51 0.00 0.00 37.83 35.31 2em1 s LYS 37 CO -0.05 0.39 1.60 -1.00 -0.36 0.00 0.00 175.35 175.93 2em1 h PRO 38 N 5.70 0.45 -7.08 4.03 0.13 -1.94 -3.45 132.00 129.84 2em1 h PRO 38 Ca -0.37 -0.24 -0.46 0.00 -0.87 0.00 0.00 66.00 64.07 2em1 h PRO 38 Cb 1.15 0.01 0.07 0.00 0.13 0.00 0.00 31.00 32.36 2em1 h PRO 38 CO 0.48 0.81 0.09 -1.12 -0.23 0.00 0.00 178.00 178.03 2em1 s SER 39 N -6.87 4.66 0.16 1.44 0.01 -1.26 -4.97 113.70 106.87 2em1 s SER 39 Ca -0.06 -0.11 0.00 0.00 1.31 0.00 0.00 55.95 57.08 2em1 s SER 39 Cb 0.12 -0.45 0.00 0.00 0.21 0.00 0.00 66.02 65.90 2em1 s SER 39 CO 0.81 -1.63 0.00 0.61 0.41 0.00 0.00 173.24 173.44 2em1 n GLY 40 N -2.73 -0.94 3.60 3.44 0.00 -1.26 -4.90 105.19 102.39 2em1 n GLY 40 Ca 0.12 -1.20 -0.30 0.00 0.00 0.00 0.00 46.02 44.64 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 -1.16 0.67 1.61 0.04 -1.26 -5.06 135.00 129.84 2em1 s PRO 41 Ca 0.00 -0.04 -0.05 0.00 0.04 0.00 0.00 61.00 60.95 2em1 s PRO 41 Cb 0.00 -1.60 0.06 0.00 0.04 0.00 0.00 34.50 33.00 2em1 s PRO 41 CO 0.00 -3.68 0.96 0.45 0.04 0.00 0.00 177.00 174.78 2em1 s SER 42 N -3.88 4.88 -0.01 6.66 0.15 -1.26 -4.98 113.70 115.27 2em1 s SER 42 Ca 0.71 0.32 0.09 0.00 0.70 0.00 0.00 55.95 57.77 2em1 s SER 42 Cb -0.10 -1.01 0.27 0.00 -1.71 0.00 0.00 66.02 63.47 2em1 s SER 42 CO 0.56 -1.52 1.22 -1.54 1.20 0.00 0.00 173.24 173.17 2em1 n SER 43 N -2.80 2.83 0.00 5.45 3.41 -1.26 -4.97 113.62 116.28 2em1 n SER 43 Ca 0.08 -2.06 0.00 0.00 -0.26 0.00 0.00 58.87 56.63 2em1 n SER 43 Cb 0.60 -0.21 0.00 0.00 -0.26 0.00 0.00 64.21 64.34 2em1 n SER 43 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49