#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 1.58 -0.10 1.61 0.01 -1.26 -5.05 113.70 110.50 2em1 s SER 2 Ca 0.00 -0.25 -0.18 0.00 1.31 0.00 0.00 55.95 56.84 2em1 s SER 2 Cb 0.00 -0.24 -0.28 0.00 0.21 0.00 0.00 66.02 65.71 2em1 s SER 2 CO 0.00 0.15 0.62 -1.28 0.41 0.00 0.00 173.24 173.14 2em1 h SER 3 N 5.94 0.37 0.00 2.44 0.87 -2.08 -3.49 113.55 117.61 2em1 h SER 3 Ca -0.34 -0.86 0.00 0.00 -1.23 0.00 0.00 61.79 59.36 2em1 h SER 3 Cb 1.17 -0.12 0.00 0.00 -0.44 0.00 0.00 62.40 63.00 2em1 h SER 3 CO 0.49 1.55 0.00 0.61 -0.53 0.00 0.00 176.83 178.94 2em1 n GLY 4 N 1.71 3.14 3.34 5.77 0.00 -1.26 -5.13 105.19 112.75 2em1 n GLY 4 Ca -0.22 -0.23 -0.36 0.00 0.00 0.00 0.00 46.02 45.21 2em1 n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2em1 s SER 5 N 0.00 4.68 -0.59 1.61 0.15 -1.26 -5.04 113.70 113.26 2em1 s SER 5 Ca 0.00 -0.48 -0.27 0.00 0.70 0.00 0.00 55.95 55.90 2em1 s SER 5 Cb 0.00 -1.81 -0.10 0.00 -1.71 0.00 0.00 66.02 62.40 2em1 s SER 5 CO 0.00 -0.08 2.47 -1.20 1.20 0.00 0.00 173.24 175.63 2em1 n SER 6 N 4.83 1.92 0.00 5.45 7.64 -1.26 -4.61 113.62 127.60 2em1 n SER 6 Ca -0.17 -0.41 0.00 0.00 1.01 0.00 0.00 58.87 59.31 2em1 n SER 6 Cb 0.50 -1.46 0.00 0.00 -1.01 0.00 0.00 64.21 62.23 2em1 n SER 6 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2em1 n GLY 7 N 6.11 3.08 3.78 0.23 0.00 -1.26 -5.07 105.19 112.06 2em1 n GLY 7 Ca 0.43 -1.95 -0.32 0.00 0.00 0.00 0.00 46.02 44.18 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 -3.07 2.66 -0.34 1.61 8.01 -1.26 -5.01 118.70 121.30 2em1 s GLU 8 Ca 0.00 1.22 -0.15 0.00 0.01 0.00 0.00 54.97 56.05 2em1 s GLU 8 Cb 0.00 -1.94 -0.01 0.00 -4.31 0.00 0.00 34.13 27.86 2em1 s GLU 8 CO 0.00 -1.34 0.35 0.15 0.01 0.00 0.00 175.26 174.43 2em1 s LYS 9 N -4.54 3.57 0.00 1.61 1.02 -1.26 -4.93 119.74 115.20 2em1 s LYS 9 Ca 0.63 -0.43 0.09 0.00 0.02 0.00 0.00 55.97 56.28 2em1 s LYS 9 Cb -0.18 -3.80 0.55 0.00 -0.52 0.00 0.00 37.83 33.88 2em1 s LYS 9 CO 0.49 -0.51 0.99 -0.35 -0.92 0.00 0.00 175.35 175.05 2em1 n PRO 10 N 5.35 0.49 -3.75 -1.68 -0.04 -1.26 -4.41 135.00 129.71 2em1 n PRO 10 Ca -0.09 0.00 -0.28 0.00 -0.04 0.00 0.00 63.50 63.08 2em1 n PRO 10 Cb 0.49 -1.29 -0.16 0.00 -0.04 0.00 0.00 33.50 32.50 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 1.24 -0.03 0.54 1.51 -1.09 -5.05 117.35 112.48 2em1 s TYR 11 Ca 0.14 -1.07 0.02 0.00 -1.01 0.00 0.00 57.07 55.15 2em1 s TYR 11 Cb 0.06 -1.17 0.01 0.00 -0.11 0.00 0.00 41.96 40.75 2em1 s TYR 11 CO 0.11 -0.67 -0.07 -1.12 -1.11 0.00 0.00 175.55 172.69 2em1 s SER 12 N 1.78 0.98 0.78 2.29 0.01 -1.26 0.23 113.70 118.52 2em1 s SER 12 Ca 0.00 -0.15 -0.12 0.00 1.31 0.00 0.00 55.95 57.00 2em1 s SER 12 Cb -0.17 -0.30 0.07 0.00 0.21 0.00 0.00 66.02 65.82 2em1 s SER 12 CO -0.11 0.03 1.12 0.00 0.41 0.00 0.00 173.24 174.69 2em1 n ASN 14 N -3.42 4.26 0.00 0.00 3.02 -1.26 -3.69 115.26 114.16 2em1 n ASN 14 Ca 0.10 -0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.65 2em1 n ASN 14 Cb 0.52 0.17 0.00 0.00 -0.61 0.00 0.00 39.78 39.86 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 -2.35 0.00 -0.04 3.52 1.02 -1.26 -4.20 120.64 117.33 2em1 n GLU 15 Ca -0.01 0.62 -0.20 0.00 -0.02 0.00 0.00 57.16 57.55 2em1 n GLU 15 Cb 0.52 -1.49 -0.13 0.00 -0.02 0.00 0.00 31.44 30.32 2em1 n GLU 15 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2em1 n GLY 17 N 2.06 2.21 3.67 0.00 0.00 -1.26 -5.11 105.19 106.75 2em1 n GLY 17 Ca -0.36 -1.07 0.01 0.00 0.00 0.00 0.00 46.02 44.60 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 -3.40 0.53 0.20 1.61 2.20 -1.24 -4.88 119.74 114.75 2em1 s LYS 18 Ca 0.00 -0.30 0.08 0.00 -0.36 0.00 0.00 55.97 55.40 2em1 s LYS 18 Cb 0.00 0.18 -0.05 0.00 -1.51 0.00 0.00 37.83 36.45 2em1 s LYS 18 CO 0.00 -0.24 -0.16 0.00 -0.36 0.00 0.00 175.35 174.59 2em1 s ALA 19 N -2.51 2.10 -0.24 3.13 0.00 -1.26 0.52 121.76 123.51 2em1 s ALA 19 Ca 0.15 -1.64 -0.21 0.00 0.00 0.00 0.00 51.96 50.26 2em1 s ALA 19 Cb 0.03 -0.14 0.06 0.00 0.00 0.00 0.00 23.12 23.08 2em1 s ALA 19 CO -0.03 0.14 0.64 -0.06 0.00 0.00 0.00 175.76 176.46 2em1 s PHE 20 N -2.64 -0.73 0.08 0.00 0.08 0.64 -4.91 117.98 110.50 2em1 s PHE 20 Ca 0.21 1.74 -0.12 0.00 0.12 0.00 0.00 56.93 58.88 2em1 s PHE 20 Cb -0.03 0.28 -0.21 0.00 -0.57 0.00 0.00 43.02 42.49 2em1 s PHE 20 CO 0.08 -0.35 1.21 1.15 -0.10 0.00 0.00 175.22 177.20 2em1 h THR 21 N 4.24 1.30 -3.83 0.64 2.02 -1.93 -2.88 112.91 112.47 2em1 h THR 21 Ca -0.29 -2.28 -0.68 0.00 0.77 0.00 0.00 66.41 63.93 2em1 h THR 21 Cb 1.17 2.39 -0.20 0.00 -1.74 0.00 0.00 68.15 69.77 2em1 h THR 21 CO 0.11 0.70 -0.78 -0.36 0.37 0.00 0.00 175.52 175.56 2em1 s PHE 22 N -3.31 2.62 0.06 3.16 0.40 -1.26 -4.67 117.98 114.98 2em1 s PHE 22 Ca -0.09 -0.22 -0.24 0.00 -0.60 0.00 0.00 56.93 55.78 2em1 s PHE 22 Cb 0.07 -1.45 -0.11 0.00 0.51 0.00 0.00 43.02 42.04 2em1 s PHE 22 CO 0.91 0.31 1.38 -0.22 0.70 0.00 0.00 175.22 178.31 2em1 h LYS 23 N 4.26 -0.60 -0.69 0.44 1.63 -1.97 -2.71 116.57 116.94 2em1 h LYS 23 Ca -0.48 0.04 0.10 0.00 -0.85 0.00 0.00 60.65 59.46 2em1 h LYS 23 Cb 1.16 0.14 -0.11 0.00 -0.60 0.00 0.00 32.23 32.82 2em1 h LYS 23 CO 0.49 -0.40 -0.28 0.45 -3.45 0.00 0.00 179.45 176.26 2em1 n SER 24 N -4.52 -0.47 -0.29 4.20 2.88 -1.26 0.24 113.62 114.39 2em1 n SER 24 Ca -0.07 1.20 0.10 0.00 -1.33 0.00 0.00 58.87 58.78 2em1 n SER 24 Cb 0.30 -0.26 0.26 0.00 -0.75 0.00 0.00 64.21 63.76 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 0.38 -0.10 -1.46 4.20 -1.92 0.18 115.11 116.39 2em1 h GLN 25 Ca 0.23 -0.02 -0.18 0.00 0.06 0.00 0.00 58.65 58.74 2em1 h GLN 25 Cb 0.40 -0.09 -0.00 0.00 0.30 0.00 0.00 27.48 28.09 2em1 h GLN 25 CO -0.68 0.25 -0.69 1.25 -0.67 0.00 0.00 178.83 178.29 2em1 h LEU 26 N 0.39 0.51 -1.14 1.46 5.85 0.31 -2.80 115.31 119.89 2em1 h LEU 26 Ca 0.51 -0.32 -0.00 0.00 0.84 0.00 0.00 57.88 58.91 2em1 h LEU 26 Cb 0.92 -0.15 -0.04 0.00 0.37 0.00 0.00 40.66 41.76 2em1 h LEU 26 CO -0.51 1.05 0.48 0.40 -0.34 0.00 0.00 178.44 179.53 2em1 h ILE 27 N 0.31 1.22 -0.10 4.05 1.08 0.19 0.24 117.51 124.49 2em1 h ILE 27 Ca -0.02 -0.47 -0.07 0.00 -0.39 0.00 0.00 64.86 63.91 2em1 h ILE 27 Cb 1.26 0.10 0.00 0.00 -3.07 0.00 0.00 36.82 35.11 2em1 h ILE 27 CO 0.12 0.23 -0.20 0.58 -0.69 0.00 0.00 178.15 178.19 2em1 h VAL 28 N 1.09 1.39 0.00 1.67 2.07 -1.10 -2.85 116.25 118.51 2em1 h VAL 28 Ca 0.29 -1.48 -0.03 0.00 0.82 0.00 0.00 66.70 66.29 2em1 h VAL 28 Cb -0.05 2.12 -0.00 0.00 -1.52 0.00 0.00 31.29 31.83 2em1 h VAL 28 CO -0.05 0.43 -0.15 -0.74 0.02 0.00 0.00 177.57 177.07 2em1 h HIS 29 N -0.14 0.00 0.00 1.57 -0.00 -1.26 -1.95 115.15 113.38 2em1 h HIS 29 Ca 0.00 0.00 -0.13 0.00 -0.00 0.00 0.00 60.37 60.24 2em1 h HIS 29 Cb 0.78 0.00 -0.02 0.00 -0.00 0.00 0.00 27.41 28.17 2em1 h HIS 29 CO 0.11 0.15 -0.63 0.87 -0.00 0.00 0.00 177.93 178.42 2em1 h LYS 30 N 0.00 0.00 -0.50 5.26 1.57 -0.88 -3.14 116.57 118.88 2em1 h LYS 30 Ca -0.00 0.00 0.14 0.00 -1.87 0.00 0.00 60.65 58.92 2em1 h LYS 30 Cb 0.33 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.62 2em1 h LYS 30 CO 0.02 0.63 0.37 0.78 -0.57 0.00 0.00 179.45 180.68 2em1 h GLY 31 N 2.21 0.00 1.79 3.86 0.00 -1.11 0.53 103.07 110.35 2em1 h GLY 31 Ca -0.01 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.31 2em1 h GLY 31 CO 0.08 0.00 0.08 -0.39 0.00 0.00 0.00 176.54 176.32 2em1 h VAL 32 N 0.00 1.08 0.00 4.60 -1.51 -1.67 -2.83 116.25 115.93 2em1 h VAL 32 Ca 0.24 -0.25 -0.03 0.00 -1.23 0.00 0.00 66.70 65.43 2em1 h VAL 32 Cb 0.97 0.84 -0.00 0.00 -2.13 0.00 0.00 31.29 30.96 2em1 h VAL 32 CO -0.00 0.09 -0.60 0.45 -1.23 0.00 0.00 177.57 176.28 2em1 h HIS 33 N 0.28 0.00 0.00 5.19 -0.00 -1.13 -3.36 115.15 116.12 2em1 h HIS 33 Ca 0.07 0.00 -0.22 0.00 -0.00 0.00 0.00 60.37 60.22 2em1 h HIS 33 Cb 0.05 0.00 -0.06 0.00 -0.00 0.00 0.00 27.41 27.40 2em1 h HIS 33 CO 0.00 0.19 -0.01 -2.37 -0.00 0.00 0.00 177.93 175.75 2em1 n THR 34 N -4.60 2.96 0.00 2.45 5.66 -0.65 -4.20 114.28 115.90 2em1 n THR 34 Ca -0.10 -1.51 0.00 0.00 -3.05 0.00 0.00 64.05 59.39 2em1 n THR 34 Cb 0.31 -2.02 0.00 0.00 -1.55 0.00 0.00 70.33 67.07 2em1 n THR 34 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2em1 n GLY 35 N 2.61 -1.24 3.18 1.09 0.00 -1.07 -4.84 105.19 104.94 2em1 n GLY 35 Ca 0.44 0.35 -0.24 0.00 0.00 0.00 0.00 46.02 46.57 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 -0.10 1.39 0.02 1.61 1.01 -1.26 -5.11 120.40 117.96 2em1 s VAL 36 Ca 0.00 -0.95 0.05 0.00 0.00 0.00 0.00 61.98 61.08 2em1 s VAL 36 Cb 0.00 -1.20 -0.02 0.00 0.00 0.00 0.00 36.38 35.17 2em1 s VAL 36 CO 0.00 0.22 -0.15 -0.54 0.00 0.00 0.00 175.10 174.63 2em1 s LYS 37 N -0.85 1.08 0.67 2.72 1.02 -1.26 -4.67 119.74 118.45 2em1 s LYS 37 Ca 0.06 -0.69 -0.11 0.00 0.02 0.00 0.00 55.97 55.24 2em1 s LYS 37 Cb -0.08 -1.09 0.17 0.00 -0.52 0.00 0.00 37.83 36.31 2em1 s LYS 37 CO 0.01 0.28 0.59 -0.35 -0.92 0.00 0.00 175.35 174.96 2em1 n PRO 38 N 2.19 -2.17 -3.85 -1.68 -0.04 -1.26 -5.04 135.00 123.14 2em1 n PRO 38 Ca -0.16 -0.94 -0.30 0.00 -0.04 0.00 0.00 63.50 62.05 2em1 n PRO 38 Cb 0.55 -0.89 -0.15 0.00 -0.04 0.00 0.00 33.50 32.97 2em1 n PRO 38 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 2em1 s SER 39 N -3.10 4.31 0.00 3.54 1.04 -1.26 -5.01 113.70 113.22 2em1 s SER 39 Ca 0.38 -1.98 0.00 0.00 0.48 0.00 0.00 55.95 54.84 2em1 s SER 39 Cb -0.04 -1.21 0.00 0.00 0.10 0.00 0.00 66.02 64.87 2em1 s SER 39 CO 0.29 -0.38 0.00 0.61 0.98 0.00 0.00 173.24 174.74 2em1 n GLY 40 N 4.44 -0.58 0.00 7.32 0.00 -1.26 -4.96 105.19 110.15 2em1 n GLY 40 Ca 0.01 -0.64 0.06 0.00 0.00 0.00 0.00 46.02 45.45 2em1 n GLY 40 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2em1 n PRO 41 N 0.00 0.49 -1.07 1.61 -0.04 -1.26 -4.89 135.00 129.85 2em1 n PRO 41 Ca 0.00 0.00 -0.40 0.00 -0.04 0.00 0.00 63.50 63.06 2em1 n PRO 41 Cb 0.00 -1.38 -0.04 0.00 -0.04 0.00 0.00 33.50 32.03 2em1 n PRO 41 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2em1 n SER 42 N -0.88 -0.34 -3.99 3.54 2.88 -1.26 0.55 113.62 114.11 2em1 n SER 42 Ca 0.09 0.84 -0.31 0.00 -1.33 0.00 0.00 58.87 58.16 2em1 n SER 42 Cb 0.04 -0.68 0.01 0.00 -0.75 0.00 0.00 64.21 62.83 2em1 n SER 42 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 2em1 n SER 43 N 1.23 -3.49 -0.49 -3.46 3.41 -1.26 -5.15 113.62 104.40 2em1 n SER 43 Ca 0.14 -0.88 0.06 0.00 -0.26 0.00 0.00 58.87 57.93 2em1 n SER 43 Cb 0.10 -3.46 0.05 0.00 -0.26 0.00 0.00 64.21 60.64 2em1 n SER 43 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49