#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 -0.40 -0.28 1.61 0.15 -1.26 -5.16 113.70 108.36 2em1 s SER 2 Ca 0.00 0.73 -0.18 0.00 0.70 0.00 0.00 55.95 57.21 2em1 s SER 2 Cb 0.00 0.76 0.09 0.00 -1.71 0.00 0.00 66.02 65.17 2em1 s SER 2 CO 0.00 -0.18 0.77 -0.94 1.20 0.00 0.00 173.24 174.09 2em1 s SER 3 N 0.03 -0.81 0.00 5.45 1.04 -1.26 -5.07 113.70 113.09 2em1 s SER 3 Ca -0.02 1.34 0.00 0.00 0.48 0.00 0.00 55.95 57.76 2em1 s SER 3 Cb -0.03 1.34 0.00 0.00 0.10 0.00 0.00 66.02 67.43 2em1 s SER 3 CO 0.01 -0.22 0.00 0.61 0.98 0.00 0.00 173.24 174.63 2em1 n GLY 4 N 3.84 -2.02 4.46 7.32 0.00 -1.26 -5.02 105.19 112.51 2em1 n GLY 4 Ca -0.18 0.67 -0.40 0.00 0.00 0.00 0.00 46.02 46.11 2em1 n GLY 4 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2em1 n SER 5 N 0.00 -1.51 0.02 1.61 7.64 -1.26 -4.78 113.62 115.34 2em1 n SER 5 Ca 0.00 -1.22 -0.02 0.00 1.01 0.00 0.00 58.87 58.64 2em1 n SER 5 Cb 0.00 -1.77 -0.01 0.00 -1.01 0.00 0.00 64.21 61.42 2em1 n SER 5 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 2em1 n SER 6 N -2.57 1.26 0.00 6.43 2.88 -1.26 -5.16 113.62 115.20 2em1 n SER 6 Ca 0.03 0.18 0.00 0.00 -1.33 0.00 0.00 58.87 57.75 2em1 n SER 6 Cb 0.50 -0.42 0.00 0.00 -0.75 0.00 0.00 64.21 63.55 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 3.03 -0.44 3.80 0.46 0.00 -1.26 -5.15 105.19 105.63 2em1 n GLY 7 Ca -0.04 -0.53 -0.23 0.00 0.00 0.00 0.00 46.02 45.22 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 -2.00 2.35 -0.33 1.61 2.02 -1.26 -5.11 118.70 115.98 2em1 s GLU 8 Ca 0.00 -1.72 -0.09 0.00 0.02 0.00 0.00 54.97 53.18 2em1 s GLU 8 Cb 0.00 -2.15 0.01 0.00 0.10 0.00 0.00 34.13 32.09 2em1 s GLU 8 CO 0.00 -0.15 0.16 0.15 0.02 0.00 0.00 175.26 175.43 2em1 s LYS 9 N -4.00 3.05 0.00 1.61 1.02 -1.26 -4.95 119.74 115.21 2em1 s LYS 9 Ca 0.44 -0.91 0.08 0.00 0.02 0.00 0.00 55.97 55.60 2em1 s LYS 9 Cb 0.01 -3.58 0.48 0.00 -0.52 0.00 0.00 37.83 34.21 2em1 s LYS 9 CO 0.25 -0.54 0.93 -0.35 -0.92 0.00 0.00 175.35 174.71 2em1 n PRO 10 N 4.95 0.49 -3.81 -1.68 -0.04 -1.25 -4.43 135.00 129.24 2em1 n PRO 10 Ca -0.13 0.00 -0.29 0.00 -0.04 0.00 0.00 63.50 63.04 2em1 n PRO 10 Cb 0.47 -1.25 -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 1.57 0.07 0.54 1.51 -1.08 -5.04 117.35 112.92 2em1 s TYR 11 Ca 0.12 -1.24 0.05 0.00 -1.01 0.00 0.00 57.07 54.99 2em1 s TYR 11 Cb 0.06 -1.27 -0.03 0.00 -0.11 0.00 0.00 41.96 40.61 2em1 s TYR 11 CO 0.09 -0.69 -0.14 -1.12 -1.11 0.00 0.00 175.55 172.58 2em1 s SER 12 N 1.67 1.69 0.68 2.29 0.01 -1.26 0.24 113.70 119.02 2em1 s SER 12 Ca -0.02 -0.59 -0.11 0.00 1.31 0.00 0.00 55.95 56.54 2em1 s SER 12 Cb -0.18 -0.06 0.00 0.00 0.21 0.00 0.00 66.02 65.99 2em1 s SER 12 CO -0.08 -0.05 1.07 0.00 0.41 0.00 0.00 173.24 174.58 2em1 n ASN 14 N -2.99 4.16 0.00 0.00 3.02 -1.26 -3.93 115.26 114.26 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 0.64 0.00 0.00 -0.61 0.00 0.00 39.78 40.37 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 -1.47 0.00 0.00 3.52 -0.58 -1.26 -4.42 120.64 116.43 2em1 n GLU 15 Ca 0.00 0.45 0.11 0.00 -0.42 0.00 0.00 57.16 57.30 2em1 n GLU 15 Cb 0.19 -1.19 -0.12 0.00 -0.57 0.00 0.00 31.44 29.75 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 1.35 -1.36 3.74 0.00 0.00 -1.26 -5.09 105.19 102.57 2em1 n GLY 17 Ca -0.00 -1.03 0.01 0.00 0.00 0.00 0.00 46.02 45.00 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 -3.48 0.49 0.16 1.61 2.20 -1.25 -4.84 119.74 114.63 2em1 s LYS 18 Ca 0.00 -0.29 0.06 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 -0.23 -0.14 0.00 -0.36 0.00 0.00 175.35 174.63 2em1 s ALA 19 N -2.33 1.70 -0.23 3.13 0.00 -1.26 0.44 121.76 123.21 2em1 s ALA 19 Ca 0.19 -1.47 -0.22 0.00 0.00 0.00 0.00 51.96 50.46 2em1 s ALA 19 Cb 0.03 -0.06 0.06 0.00 0.00 0.00 0.00 23.12 23.14 2em1 s ALA 19 CO -0.02 0.06 0.62 -0.06 0.00 0.00 0.00 175.76 176.36 2em1 s PHE 20 N -2.65 -0.68 0.10 0.00 0.08 0.65 -4.91 117.98 110.57 2em1 s PHE 20 Ca 0.16 1.64 -0.09 0.00 0.12 0.00 0.00 56.93 58.75 2em1 s PHE 20 Cb -0.02 0.24 -0.17 0.00 -0.57 0.00 0.00 43.02 42.50 2em1 s PHE 20 CO 0.04 -0.33 1.24 1.15 -0.10 0.00 0.00 175.22 177.22 2em1 h THR 21 N 4.13 1.34 -3.67 0.64 2.02 -1.93 -2.86 112.91 112.59 2em1 h THR 21 Ca -0.28 -2.36 -0.68 0.00 0.77 0.00 0.00 66.41 63.86 2em1 h THR 21 Cb 1.17 2.42 -0.20 0.00 -1.74 0.00 0.00 68.15 69.79 2em1 h THR 21 CO 0.12 0.72 -0.83 -0.36 0.37 0.00 0.00 175.52 175.54 2em1 s PHE 22 N -3.27 2.39 0.07 3.16 0.08 -1.26 -4.67 117.98 114.47 2em1 s PHE 22 Ca -0.08 -0.34 -0.31 0.00 0.12 0.00 0.00 56.93 56.32 2em1 s PHE 22 Cb 0.08 -1.25 -0.15 0.00 -0.57 0.00 0.00 43.02 41.12 2em1 s PHE 22 CO 0.90 0.39 1.48 -0.22 -0.10 0.00 0.00 175.22 177.67 2em1 h LYS 23 N 3.65 -0.86 -0.86 0.44 3.64 -1.97 -2.84 116.57 117.77 2em1 h LYS 23 Ca -0.50 0.06 0.12 0.00 -1.27 0.00 0.00 60.65 59.07 2em1 h LYS 23 Cb 1.18 0.20 -0.13 0.00 -0.41 0.00 0.00 32.23 33.06 2em1 h LYS 23 CO 0.43 -0.57 -0.37 0.45 -2.27 0.00 0.00 179.45 177.12 2em1 n SER 24 N -5.11 -0.63 -0.34 4.20 2.88 -1.26 0.20 113.62 113.56 2em1 n SER 24 Ca -0.11 1.51 0.19 0.00 -1.33 0.00 0.00 58.87 59.13 2em1 n SER 24 Cb 0.41 -0.32 0.41 0.00 -0.75 0.00 0.00 64.21 63.96 2em1 n SER 24 CO 0.00 0.00 0.00 1.56 -1.23 0.00 0.00 175.04 175.37 2em1 h GLN 25 N 0.00 0.53 0.00 -1.46 4.20 -1.94 0.38 115.11 116.83 2em1 h GLN 25 Ca 0.27 -0.03 -0.19 0.00 0.06 0.00 0.00 58.65 58.76 2em1 h GLN 25 Cb 0.48 -0.12 -0.02 0.00 0.30 0.00 0.00 27.48 28.13 2em1 h GLN 25 CO -0.85 0.35 -0.86 1.25 -0.67 0.00 0.00 178.83 178.05 2em1 h LEU 26 N 0.55 0.13 -0.79 1.46 5.85 0.24 -3.08 115.31 119.68 2em1 h LEU 26 Ca 0.62 -0.11 -0.05 0.00 0.84 0.00 0.00 57.88 59.18 2em1 h LEU 26 Cb 1.27 -0.04 -0.03 0.00 0.37 0.00 0.00 40.66 42.22 2em1 h LEU 26 CO -0.41 0.93 0.29 0.40 -0.34 0.00 0.00 178.44 179.31 2em1 h ILE 27 N 0.05 1.26 -0.25 4.05 1.08 0.23 0.53 117.51 124.46 2em1 h ILE 27 Ca -0.03 -0.86 -0.06 0.00 -0.39 0.00 0.00 64.86 63.52 2em1 h ILE 27 Cb 1.49 0.34 -0.01 0.00 -3.07 0.00 0.00 36.82 35.58 2em1 h ILE 27 CO 0.12 0.35 -0.08 0.58 -0.69 0.00 0.00 178.15 178.43 2em1 h VAL 28 N 1.16 1.29 0.00 1.67 2.07 -1.28 -2.50 116.25 118.65 2em1 h VAL 28 Ca 0.26 -1.12 -0.08 0.00 0.82 0.00 0.00 66.70 66.58 2em1 h VAL 28 Cb 0.25 1.50 -0.01 0.00 -1.52 0.00 0.00 31.29 31.50 2em1 h VAL 28 CO -0.02 0.35 -0.39 -0.74 0.02 0.00 0.00 177.57 176.79 2em1 h HIS 29 N 0.24 0.00 0.00 1.57 -0.00 -1.43 -2.47 115.15 113.06 2em1 h HIS 29 Ca 0.06 0.00 -0.06 0.00 -0.00 0.00 0.00 60.37 60.37 2em1 h HIS 29 Cb 0.56 0.00 -0.01 0.00 -0.00 0.00 0.00 27.41 27.96 2em1 h HIS 29 CO 0.05 0.39 -0.28 0.87 -0.00 0.00 0.00 177.93 178.97 2em1 h LYS 30 N 0.00 0.00 -0.71 5.26 1.57 -0.74 -3.11 116.57 118.84 2em1 h LYS 30 Ca -0.00 0.00 0.05 0.00 -1.87 0.00 0.00 60.65 58.83 2em1 h LYS 30 Cb 0.70 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.97 2em1 h LYS 30 CO 0.05 0.28 0.47 0.78 -0.57 0.00 0.00 179.45 180.45 2em1 h GLY 31 N 2.16 0.95 1.25 3.86 0.00 -0.99 -0.66 103.07 109.64 2em1 h GLY 31 Ca -0.00 -0.31 0.07 0.00 0.00 0.00 0.00 47.33 47.09 2em1 h GLY 31 CO 0.04 0.24 0.31 -0.39 0.00 0.00 0.00 176.54 176.73 2em1 h VAL 32 N 0.77 0.35 0.03 4.60 -1.51 -1.67 0.29 116.25 119.12 2em1 h VAL 32 Ca 0.30 0.00 -0.38 0.00 -1.23 0.00 0.00 66.70 65.39 2em1 h VAL 32 Cb 0.20 0.75 -0.05 0.00 -2.13 0.00 0.00 31.29 30.06 2em1 h VAL 32 CO -0.10 0.00 -2.16 1.41 -1.23 0.00 0.00 177.57 175.49 2em1 n HIS 33 N -3.62 0.51 -0.15 5.19 -0.00 -0.33 -4.34 115.22 112.48 2em1 n HIS 33 Ca 0.03 0.15 0.07 0.00 -0.00 0.00 0.00 57.72 57.97 2em1 n HIS 33 Cb 0.44 -1.06 0.38 0.00 -0.00 0.00 0.00 29.99 29.75 2em1 n HIS 33 CO 0.00 0.00 0.00 1.79 -0.00 0.00 0.00 176.34 178.13 2em1 h THR 34 N -0.40 1.02 -0.15 1.59 1.35 -0.70 -3.43 112.91 112.19 2em1 h THR 34 Ca -0.53 -0.24 0.00 0.00 -0.55 0.00 0.00 66.41 65.09 2em1 h THR 34 Cb 1.76 0.27 0.00 0.00 -1.73 0.00 0.00 68.15 68.45 2em1 h THR 34 CO -0.15 0.13 0.00 0.61 -0.25 0.00 0.00 175.52 175.86 2em1 n GLY 35 N -1.46 -3.23 2.41 5.82 0.00 0.03 -4.82 105.19 103.95 2em1 n GLY 35 Ca 0.10 -1.09 -0.31 0.00 0.00 0.00 0.00 46.02 44.71 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 -1.24 0.54 -3.73 1.61 0.24 -1.26 -4.98 118.33 109.51 2em1 n VAL 36 Ca 0.00 -0.36 -0.12 0.00 -2.04 0.00 0.00 64.34 61.81 2em1 n VAL 36 Cb 0.00 0.00 -0.11 0.00 -1.47 0.00 0.00 33.84 32.26 2em1 n VAL 36 CO 0.00 0.00 0.00 -0.75 -2.14 0.00 0.00 176.83 173.94 2em1 s LYS 37 N -0.73 0.42 0.59 7.34 2.20 -1.26 -4.91 119.74 123.38 2em1 s LYS 37 Ca 0.43 0.59 -0.18 0.00 -0.36 0.00 0.00 55.97 56.46 2em1 s LYS 37 Cb -0.48 0.14 -0.04 0.00 -1.51 0.00 0.00 37.83 35.94 2em1 s LYS 37 CO 0.45 -0.09 1.12 -1.25 -0.36 0.00 0.00 175.35 175.23 2em1 s PRO 38 N 0.56 3.14 0.26 4.03 0.04 -1.26 -4.92 135.00 136.84 2em1 s PRO 38 Ca -0.03 1.53 -0.23 0.00 0.04 0.00 0.00 61.00 62.30 2em1 s PRO 38 Cb -0.05 -1.98 -0.15 0.00 0.04 0.00 0.00 34.50 32.36 2em1 s PRO 38 CO -0.03 -1.01 0.33 0.45 0.04 0.00 0.00 177.00 176.78 2em1 n SER 39 N -1.74 -1.72 -2.32 6.66 2.88 -1.26 -4.97 113.62 111.15 2em1 n SER 39 Ca 0.11 0.93 -0.09 0.00 -1.33 0.00 0.00 58.87 58.49 2em1 n SER 39 Cb 0.51 -0.85 -0.03 0.00 -0.75 0.00 0.00 64.21 63.09 2em1 n SER 39 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2em1 n GLY 40 N 1.97 3.78 3.75 0.46 0.00 -1.26 -5.15 105.19 108.73 2em1 n GLY 40 Ca 0.14 -1.98 -0.30 0.00 0.00 0.00 0.00 46.02 43.88 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 -2.56 1.81 0.30 1.61 0.04 -1.26 -4.91 135.00 130.02 2em1 s PRO 41 Ca 0.08 1.01 0.05 0.00 0.04 0.00 0.00 61.00 62.18 2em1 s PRO 41 Cb 0.00 -1.86 0.79 0.00 0.04 0.00 0.00 34.50 33.48 2em1 s PRO 41 CO 0.06 -1.91 1.67 1.03 0.04 0.00 0.00 177.00 177.88 2em1 h SER 42 N -1.32 0.21 -0.80 6.66 0.87 -2.06 -3.42 113.55 113.70 2em1 h SER 42 Ca -0.46 0.18 -0.49 0.00 -1.23 0.00 0.00 61.79 59.79 2em1 h SER 42 Cb 1.25 0.20 0.09 0.00 -0.44 0.00 0.00 62.40 63.50 2em1 h SER 42 CO 0.53 -0.10 -0.43 -1.20 -0.53 0.00 0.00 176.83 175.10 2em1 n SER 43 N -5.13 -1.06 0.00 6.23 7.64 -1.26 -5.33 113.62 114.72 2em1 n SER 43 Ca 0.24 0.81 0.05 0.00 1.01 0.00 0.00 58.87 60.98 2em1 n SER 43 Cb 0.73 -0.70 0.32 0.00 -1.01 0.00 0.00 64.21 63.55 2em1 n SER 43 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64