#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 0.52 -4.29 1.61 7.64 -1.26 -5.03 113.62 112.81 2em1 n SER 2 Ca 0.00 0.00 -0.36 0.00 1.01 0.00 0.00 58.87 59.52 2em1 n SER 2 Cb 0.00 0.00 -0.05 0.00 -1.01 0.00 0.00 64.21 63.15 2em1 n SER 2 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 2em1 n SER 3 N -2.44 -1.89 -4.33 6.43 3.41 -1.26 -4.87 113.62 108.67 2em1 n SER 3 Ca 0.00 -1.12 -0.46 0.00 -0.26 0.00 0.00 58.87 57.04 2em1 n SER 3 Cb 0.20 -2.31 -0.05 0.00 -0.26 0.00 0.00 64.21 61.79 2em1 n SER 3 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2em1 s GLY 4 N -3.58 2.04 -0.23 5.00 0.00 -1.26 -5.04 107.32 104.25 2em1 s GLY 4 Ca 0.57 -2.51 -0.24 0.00 0.00 0.00 0.00 44.72 42.54 2em1 s GLY 4 CO 0.96 1.33 0.78 -0.45 0.00 0.00 0.00 173.10 175.72 2em1 s SER 5 N 3.51 6.80 0.31 1.64 0.15 -1.26 -5.02 113.70 119.83 2em1 s SER 5 Ca 0.07 0.99 -0.29 0.00 0.70 0.00 0.00 55.95 57.42 2em1 s SER 5 Cb -0.27 -2.42 -0.10 0.00 -1.71 0.00 0.00 66.02 61.52 2em1 s SER 5 CO 0.03 -0.46 1.42 -0.55 1.20 0.00 0.00 173.24 174.87 2em1 s SER 6 N 1.33 6.60 0.00 5.45 0.15 -1.26 -4.84 113.70 121.12 2em1 s SER 6 Ca 0.33 2.79 0.00 0.00 0.70 0.00 0.00 55.95 59.78 2em1 s SER 6 Cb -0.15 -2.64 0.00 0.00 -1.71 0.00 0.00 66.02 61.51 2em1 s SER 6 CO 0.08 -0.70 0.00 0.61 1.20 0.00 0.00 173.24 174.43 2em1 n GLY 7 N 1.26 0.63 2.91 9.45 0.00 -1.26 -5.08 105.19 113.10 2em1 n GLY 7 Ca 0.03 -2.17 -0.15 0.00 0.00 0.00 0.00 46.02 43.73 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 -0.82 0.09 -0.32 1.61 2.02 -1.26 -5.13 118.70 114.89 2em1 s GLU 8 Ca 0.00 0.49 -0.16 0.00 0.02 0.00 0.00 54.97 55.32 2em1 s GLU 8 Cb 0.00 -0.20 -0.02 0.00 0.10 0.00 0.00 34.13 34.01 2em1 s GLU 8 CO 0.00 -0.23 0.39 0.15 0.02 0.00 0.00 175.26 175.60 2em1 s LYS 9 N 1.68 3.74 0.00 1.61 1.02 -1.26 -4.93 119.74 121.60 2em1 s LYS 9 Ca -0.04 -0.20 0.09 0.00 0.02 0.00 0.00 55.97 55.84 2em1 s LYS 9 Cb -0.12 -3.75 0.53 0.00 -0.52 0.00 0.00 37.83 33.97 2em1 s LYS 9 CO -0.06 -0.45 0.97 -0.35 -0.92 0.00 0.00 175.35 174.54 2em1 n PRO 10 N 5.43 0.49 -3.78 -1.68 -0.04 -1.26 -4.43 135.00 129.73 2em1 n PRO 10 Ca -0.08 0.00 -0.28 0.00 -0.04 0.00 0.00 63.50 63.10 2em1 n PRO 10 Cb 0.50 -1.28 -0.16 0.00 -0.04 0.00 0.00 33.50 32.51 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 1.33 0.09 0.54 1.51 -1.11 -5.04 117.35 112.67 2em1 s TYR 11 Ca 0.13 -1.05 0.06 0.00 -1.01 0.00 0.00 57.07 55.20 2em1 s TYR 11 Cb 0.06 -1.15 -0.03 0.00 -0.11 0.00 0.00 41.96 40.73 2em1 s TYR 11 CO 0.10 -0.64 -0.15 -1.54 -1.11 0.00 0.00 175.55 172.21 2em1 s SER 12 N 1.75 1.90 0.46 2.29 1.04 -1.26 0.23 113.70 120.12 2em1 s SER 12 Ca -0.02 -0.70 -0.13 0.00 0.48 0.00 0.00 55.95 55.58 2em1 s SER 12 Cb -0.17 -0.07 -0.07 0.00 0.10 0.00 0.00 66.02 65.81 2em1 s SER 12 CO -0.07 -0.09 0.88 0.00 0.98 0.00 0.00 173.24 174.94 2em1 n ASN 14 N -1.46 2.13 0.00 0.00 5.15 -1.26 -3.23 115.26 116.58 2em1 n ASN 14 Ca 0.04 0.03 0.00 0.00 -0.60 0.00 0.00 54.58 54.05 2em1 n ASN 14 Cb 0.54 -0.24 0.00 0.00 -0.53 0.00 0.00 39.78 39.55 2em1 n ASN 14 CO 0.00 0.00 0.00 -0.62 1.40 0.00 0.00 177.26 178.04 2em1 n GLU 15 N -3.12 0.00 -0.00 1.20 -0.58 -1.26 -3.64 120.64 113.23 2em1 n GLU 15 Ca -0.21 0.64 0.10 0.00 -0.42 0.00 0.00 57.16 57.27 2em1 n GLU 15 Cb 0.68 -1.27 -0.14 0.00 -0.57 0.00 0.00 31.44 30.14 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 -0.84 3.81 0.00 0.00 -1.24 -5.09 105.19 103.23 2em1 n GLY 17 Ca -0.00 -1.15 0.02 0.00 0.00 0.00 0.00 46.02 44.88 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 -4.27 0.49 0.13 1.61 2.20 -1.20 -4.79 119.74 113.90 2em1 s LYS 18 Ca 0.00 -0.30 0.05 0.00 -0.36 0.00 0.00 55.97 55.37 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 -0.13 0.00 -0.36 0.00 0.00 175.35 174.64 2em1 s ALA 19 N -2.23 1.44 -0.24 3.13 0.00 -1.26 0.58 121.76 123.18 2em1 s ALA 19 Ca 0.22 -1.32 -0.21 0.00 0.00 0.00 0.00 51.96 50.64 2em1 s ALA 19 Cb 0.02 -0.03 0.06 0.00 0.00 0.00 0.00 23.12 23.17 2em1 s ALA 19 CO -0.02 0.04 0.63 -0.06 0.00 0.00 0.00 175.76 176.35 2em1 s PHE 20 N -2.44 -0.72 0.14 0.00 0.08 0.63 -4.91 117.98 110.77 2em1 s PHE 20 Ca 0.10 1.71 -0.01 0.00 0.12 0.00 0.00 56.93 58.85 2em1 s PHE 20 Cb -0.03 0.27 -0.07 0.00 -0.57 0.00 0.00 43.02 42.62 2em1 s PHE 20 CO 0.02 -0.35 1.33 1.15 -0.10 0.00 0.00 175.22 177.27 2em1 h THR 21 N 4.25 1.46 -3.98 0.64 2.02 -1.93 -2.94 112.91 112.42 2em1 h THR 21 Ca -0.29 -2.59 -0.69 0.00 0.77 0.00 0.00 66.41 63.62 2em1 h THR 21 Cb 1.17 2.48 -0.22 0.00 -1.74 0.00 0.00 68.15 69.84 2em1 h THR 21 CO 0.12 0.76 -0.83 -0.36 0.37 0.00 0.00 175.52 175.58 2em1 s PHE 22 N -3.19 2.48 0.10 3.16 0.40 -1.26 -4.73 117.98 114.94 2em1 s PHE 22 Ca -0.04 -0.30 -0.33 0.00 -0.60 0.00 0.00 56.93 55.65 2em1 s PHE 22 Cb 0.09 -1.40 -0.14 0.00 0.51 0.00 0.00 43.02 42.08 2em1 s PHE 22 CO 0.85 0.26 1.58 -0.22 0.70 0.00 0.00 175.22 178.39 2em1 h LYS 23 N 4.36 -0.82 -0.81 0.44 3.64 -1.97 -2.66 116.57 118.76 2em1 h LYS 23 Ca -0.48 0.06 0.14 0.00 -1.27 0.00 0.00 60.65 59.10 2em1 h LYS 23 Cb 1.16 0.19 -0.15 0.00 -0.41 0.00 0.00 32.23 33.02 2em1 h LYS 23 CO 0.45 -0.54 -0.31 0.66 -2.27 0.00 0.00 179.45 177.45 2em1 h SER 24 N -0.85 -1.11 -0.98 4.20 4.64 -1.99 0.92 113.55 118.38 2em1 h SER 24 Ca -0.03 0.26 0.24 0.00 -0.47 0.00 0.00 61.79 61.79 2em1 h SER 24 Cb 0.77 0.61 -0.08 0.00 -0.31 0.00 0.00 62.40 63.40 2em1 h SER 24 CO -0.11 -0.29 0.65 1.56 -0.87 0.00 0.00 176.83 177.76 2em1 h GLN 25 N -0.05 0.36 0.03 4.77 4.20 -1.91 -0.83 115.11 121.68 2em1 h GLN 25 Ca 0.33 -0.02 -0.00 0.00 0.06 0.00 0.00 58.65 59.02 2em1 h GLN 25 Cb 0.59 -0.08 0.00 0.00 0.30 0.00 0.00 27.48 28.29 2em1 h GLN 25 CO -0.85 0.24 -0.01 1.25 -0.67 0.00 0.00 178.83 178.79 2em1 h LEU 26 N 0.38 -0.03 -0.93 1.46 5.85 0.10 -3.12 115.31 119.01 2em1 h LEU 26 Ca 0.53 -0.70 0.21 0.00 0.84 0.00 0.00 57.88 58.77 2em1 h LEU 26 Cb 1.39 0.01 -0.12 0.00 0.37 0.00 0.00 40.66 42.31 2em1 h LEU 26 CO -0.22 0.74 0.49 0.40 -0.34 0.00 0.00 178.44 179.51 2em1 h ILE 27 N -0.86 0.56 -0.51 4.05 1.08 0.03 0.27 117.51 122.13 2em1 h ILE 27 Ca -0.00 -0.18 -0.03 0.00 -0.39 0.00 0.00 64.86 64.26 2em1 h ILE 27 Cb 0.73 -0.02 -0.02 0.00 -3.07 0.00 0.00 36.82 34.44 2em1 h ILE 27 CO 0.01 0.10 0.22 0.58 -0.69 0.00 0.00 178.15 178.36 2em1 h VAL 28 N 0.53 1.21 0.00 1.67 2.07 -1.28 -2.36 116.25 118.09 2em1 h VAL 28 Ca 0.57 -0.62 -0.07 0.00 0.82 0.00 0.00 66.70 67.40 2em1 h VAL 28 Cb 1.04 0.68 -0.01 0.00 -1.52 0.00 0.00 31.29 31.47 2em1 h VAL 28 CO -0.47 0.24 -0.31 -0.74 0.02 0.00 0.00 177.57 176.30 2em1 h HIS 29 N 0.67 0.00 -0.07 1.57 -0.00 -0.83 -2.91 115.15 113.59 2em1 h HIS 29 Ca 0.17 0.00 -0.12 0.00 -0.00 0.00 0.00 60.37 60.43 2em1 h HIS 29 Cb 0.17 0.00 -0.01 0.00 -0.00 0.00 0.00 27.41 27.57 2em1 h HIS 29 CO 0.00 0.31 -0.48 0.87 -0.00 0.00 0.00 177.93 178.64 2em1 h LYS 30 N 0.00 0.18 -0.77 5.26 1.57 -0.08 -3.04 116.57 119.69 2em1 h LYS 30 Ca -0.00 -0.09 0.12 0.00 -1.87 0.00 0.00 60.65 58.80 2em1 h LYS 30 Cb 0.81 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 33.07 2em1 h LYS 30 CO 0.04 0.62 0.51 0.78 -0.57 0.00 0.00 179.45 180.83 2em1 h GLY 31 N 1.35 0.93 0.31 3.86 0.00 -1.24 -0.52 103.07 107.76 2em1 h GLY 31 Ca 0.01 -0.25 0.19 0.00 0.00 0.00 0.00 47.33 47.27 2em1 h GLY 31 CO 0.07 0.12 0.66 -0.39 0.00 0.00 0.00 176.54 177.00 2em1 h VAL 32 N 0.61 0.31 0.00 4.60 -1.51 -1.68 -2.05 116.25 116.53 2em1 h VAL 32 Ca 0.37 0.00 -0.42 0.00 -1.23 0.00 0.00 66.70 65.41 2em1 h VAL 32 Cb 0.60 0.49 -0.06 0.00 -2.13 0.00 0.00 31.29 30.18 2em1 h VAL 32 CO -0.14 0.00 -2.32 1.41 -1.23 0.00 0.00 177.57 175.29 2em1 n HIS 33 N -3.71 0.20 -0.49 5.19 8.25 -0.25 -4.37 115.22 120.03 2em1 n HIS 33 Ca 0.13 0.08 0.39 0.00 -0.26 0.00 0.00 57.72 58.07 2em1 n HIS 33 Cb 0.90 -1.02 0.63 0.00 1.12 0.00 0.00 29.99 31.62 2em1 n HIS 33 CO 0.00 0.00 0.00 0.25 0.64 0.00 0.00 176.34 177.23 2em1 n THR 34 N -4.23 -0.13 -3.42 1.59 -2.24 -0.80 -4.39 114.28 100.66 2em1 n THR 34 Ca -0.50 1.45 -0.07 0.00 -2.27 0.00 0.00 64.05 62.65 2em1 n THR 34 Cb 0.86 -2.38 0.01 0.00 -2.10 0.00 0.00 70.33 66.71 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 -1.59 2.64 3.61 3.38 0.00 -1.04 -5.06 105.19 107.13 2em1 n GLY 35 Ca 0.36 -2.19 -0.44 0.00 0.00 0.00 0.00 46.02 43.75 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 -1.03 2.05 -4.31 1.61 0.31 -1.26 -4.97 118.33 110.72 2em1 n VAL 36 Ca 0.01 -0.50 -0.18 0.00 -0.01 0.00 0.00 64.34 63.66 2em1 n VAL 36 Cb 0.18 -1.11 -0.14 0.00 -0.91 0.00 0.00 33.84 31.86 2em1 n VAL 36 CO 0.00 0.00 0.00 -1.59 -1.32 0.00 0.00 176.83 173.92 2em1 s LYS 37 N -1.67 0.78 0.45 5.55 -2.85 -1.26 -4.86 119.74 115.88 2em1 s LYS 37 Ca 0.59 -0.58 -0.23 0.00 -1.00 0.00 0.00 55.97 54.75 2em1 s LYS 37 Cb -0.66 -0.74 -0.08 0.00 -2.06 0.00 0.00 37.83 34.30 2em1 s LYS 37 CO 0.60 0.19 1.17 -1.25 0.10 0.00 0.00 175.35 176.15 2em1 s PRO 38 N -0.82 3.80 -0.15 1.78 0.04 -1.26 -4.94 135.00 133.46 2em1 s PRO 38 Ca 0.01 1.79 -0.29 0.00 0.04 0.00 0.00 61.00 62.54 2em1 s PRO 38 Cb -0.06 -2.45 -0.05 0.00 0.04 0.00 0.00 34.50 31.98 2em1 s PRO 38 CO 0.00 -0.52 1.83 -1.54 0.04 0.00 0.00 177.00 176.82 2em1 s SER 39 N -1.32 6.22 0.05 6.66 1.04 -1.26 -4.98 113.70 120.11 2em1 s SER 39 Ca 0.62 1.98 0.06 0.00 0.48 0.00 0.00 55.95 59.09 2em1 s SER 39 Cb -0.29 -2.53 -0.02 0.00 0.10 0.00 0.00 66.02 63.28 2em1 s SER 39 CO 0.35 -1.34 -0.16 -0.83 0.98 0.00 0.00 173.24 172.24 2em1 s GLY 40 N 5.09 0.92 -0.95 7.32 0.00 -1.26 -5.07 107.32 113.37 2em1 s GLY 40 Ca 0.82 -0.93 -0.24 0.00 0.00 0.00 0.00 44.72 44.37 2em1 s GLY 40 CO 0.33 -0.90 1.95 2.56 0.00 0.00 0.00 173.10 177.04 2em1 s PRO 41 N -1.25 2.54 0.02 2.90 0.04 -1.26 -4.79 135.00 133.21 2em1 s PRO 41 Ca 0.03 -0.44 -0.21 0.00 0.04 0.00 0.00 61.00 60.42 2em1 s PRO 41 Cb -0.08 -5.09 -0.16 0.00 0.04 0.00 0.00 34.50 29.20 2em1 s PRO 41 CO 0.02 -3.50 1.30 0.66 0.04 0.00 0.00 177.00 175.52 2em1 h SER 42 N 11.01 0.34 -4.37 6.66 4.64 -2.01 -3.47 113.55 126.34 2em1 h SER 42 Ca 0.12 -0.52 0.15 0.00 -0.47 0.00 0.00 61.79 61.07 2em1 h SER 42 Cb 0.99 -0.10 -0.18 0.00 -0.31 0.00 0.00 62.40 62.81 2em1 h SER 42 CO 1.21 0.79 0.62 -0.55 -0.87 0.00 0.00 176.83 178.03 2em1 s SER 43 N -6.13 -0.28 0.00 4.97 0.15 -1.26 -5.28 113.70 105.86 2em1 s SER 43 Ca -0.14 0.07 0.29 0.00 0.70 0.00 0.00 55.95 56.87 2em1 s SER 43 Cb 0.04 0.28 1.24 0.00 -1.71 0.00 0.00 66.02 65.87 2em1 s SER 43 CO 0.75 -0.43 1.85 0.61 1.20 0.00 0.00 173.24 177.22