#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2eoq s SER 2 N 0.00 6.32 -0.05 1.61 0.15 -1.26 -4.91 113.70 115.56 2eoq s SER 2 Ca 0.00 2.17 -0.05 0.00 0.70 0.00 0.00 55.95 58.78 2eoq s SER 2 Cb 0.00 -2.53 -0.03 0.00 -1.71 0.00 0.00 66.02 61.75 2eoq s SER 2 CO 0.00 -1.22 0.25 0.28 1.20 0.00 0.00 173.24 173.75 2eoq h SER 3 N 11.11 -0.15 0.00 5.45 0.02 -2.14 -3.50 113.55 124.35 2eoq h SER 3 Ca -0.42 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.54 2eoq h SER 3 Cb 1.20 0.04 0.00 0.00 0.14 0.00 0.00 62.40 63.78 2eoq h SER 3 CO 0.96 0.19 0.00 0.61 -1.14 0.00 0.00 176.83 177.45 2eoq n GLY 4 N 1.24 0.72 3.72 -3.77 0.00 -1.26 -5.10 105.19 100.74 2eoq n GLY 4 Ca -0.02 -0.78 -0.38 0.00 0.00 0.00 0.00 46.02 44.84 2eoq n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2eoq s SER 5 N -1.24 6.73 -0.15 1.61 0.01 -1.26 -5.04 113.70 114.36 2eoq s SER 5 Ca 0.00 0.87 -0.29 0.00 1.31 0.00 0.00 55.95 57.83 2eoq s SER 5 Cb 0.00 -2.31 -0.01 0.00 0.21 0.00 0.00 66.02 63.91 2eoq s SER 5 CO 0.00 -0.02 1.18 -0.94 0.41 0.00 0.00 173.24 173.87 2eoq s SER 6 N 0.67 7.03 0.00 2.44 1.04 -1.26 -5.02 113.70 118.59 2eoq s SER 6 Ca 0.28 1.64 0.00 0.00 0.48 0.00 0.00 55.95 58.34 2eoq s SER 6 Cb -0.15 -2.54 0.00 0.00 0.10 0.00 0.00 66.02 63.42 2eoq s SER 6 CO 0.11 -0.68 0.00 0.61 0.98 0.00 0.00 173.24 174.27 2eoq n GLY 7 N 3.45 -1.03 3.22 7.32 0.00 -1.26 -5.09 105.19 111.80 2eoq n GLY 7 Ca 0.12 -0.50 -0.11 0.00 0.00 0.00 0.00 46.02 45.54 2eoq n GLY 7 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2eoq s THR 8 N 0.00 0.10 0.00 2.61 -1.32 -1.26 -5.12 115.64 110.65 2eoq s THR 8 Ca 0.00 -0.83 0.00 0.00 -1.21 0.00 0.00 61.69 59.65 2eoq s THR 8 Cb 0.00 -0.99 0.00 0.00 -1.51 0.00 0.00 72.50 70.00 2eoq s THR 8 CO 0.00 -0.46 0.00 0.61 -2.21 0.00 0.00 174.62 172.56 2eoq n GLY 9 N 0.50 0.89 3.32 6.08 0.00 -1.26 -4.92 105.19 109.80 2eoq n GLY 9 Ca -0.18 -0.73 -0.16 0.00 0.00 0.00 0.00 46.02 44.95 2eoq n GLY 9 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2eoq s GLU 10 N 0.00 1.63 0.29 1.61 8.01 -1.26 -5.17 118.70 123.80 2eoq s GLU 10 Ca 0.00 -1.82 -0.01 0.00 0.01 0.00 0.00 54.97 53.15 2eoq s GLU 10 Cb 0.00 0.34 -0.04 0.00 -4.31 0.00 0.00 34.13 30.12 2eoq s GLU 10 CO 0.00 -0.61 0.50 0.15 0.01 0.00 0.00 175.26 175.31 2eoq s LYS 11 N -3.59 3.53 0.00 1.61 3.01 -1.26 -4.97 119.74 118.08 2eoq s LYS 11 Ca 0.37 -0.25 0.09 0.00 -1.01 0.00 0.00 55.97 55.17 2eoq s LYS 11 Cb 0.03 -2.72 0.55 0.00 -1.01 0.00 0.00 37.83 34.68 2eoq s LYS 11 CO 0.21 0.25 0.99 -0.35 0.51 0.00 0.00 175.35 176.96 2eoq n PRO 12 N -1.21 0.49 -4.16 -1.68 -0.04 -1.26 -4.72 135.00 122.41 2eoq n PRO 12 Ca -0.04 0.00 -0.10 0.00 -0.04 0.00 0.00 63.50 63.32 2eoq n PRO 12 Cb 0.55 -1.30 -0.10 0.00 -0.04 0.00 0.00 33.50 32.61 2eoq n PRO 12 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 2eoq s PHE 13 N -2.00 0.88 -0.03 0.54 0.08 -1.26 -5.04 117.98 111.15 2eoq s PHE 13 Ca 0.14 -1.16 -0.26 0.00 0.12 0.00 0.00 56.93 55.76 2eoq s PHE 13 Cb 0.06 -0.51 0.06 0.00 -0.57 0.00 0.00 43.02 42.06 2eoq s PHE 13 CO 0.11 -0.43 0.57 0.21 -0.10 0.00 0.00 175.22 175.58 2eoq s LYS 14 N -4.00 0.96 0.85 0.44 2.20 -1.26 -3.65 119.74 115.27 2eoq s LYS 14 Ca 0.21 0.10 -0.13 0.00 -0.36 0.00 0.00 55.97 55.80 2eoq s LYS 14 Cb 0.07 0.45 0.12 0.00 -1.51 0.00 0.00 37.83 36.96 2eoq s LYS 14 CO 0.00 -0.30 1.21 0.00 -0.36 0.00 0.00 175.35 175.90 2eoq n ASP 16 N -3.42 4.04 -0.09 0.00 8.00 -1.26 -3.70 116.55 120.12 2eoq n ASP 16 Ca 0.10 0.00 -0.22 0.00 0.71 0.00 0.00 54.79 55.39 2eoq n ASP 16 Cb 0.60 1.07 -0.12 0.00 -0.02 0.00 0.00 41.12 42.66 2eoq n ASP 16 CO 0.00 0.00 0.00 0.40 -0.39 0.00 0.00 177.20 177.21 2eoq h ILE 17 N 0.00 0.92 -0.00 0.53 5.03 -1.97 -3.41 117.51 118.60 2eoq h ILE 17 Ca -0.02 -2.21 0.00 0.00 -0.12 0.00 0.00 64.86 62.51 2eoq h ILE 17 Cb 0.40 2.31 0.00 0.00 -3.03 0.00 0.00 36.82 36.50 2eoq h ILE 17 CO 0.00 0.40 -0.02 0.00 -0.68 0.00 0.00 178.15 177.85 2eoq n GLY 19 N 0.41 0.51 3.62 0.00 0.00 -1.24 -4.94 105.19 103.56 2eoq n GLY 19 Ca 0.01 0.00 -0.47 0.00 0.00 0.00 0.00 46.02 45.56 2eoq n GLY 19 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2eoq n LYS 20 N -2.18 1.59 -3.75 1.61 4.76 -1.26 -3.25 118.16 115.67 2eoq n LYS 20 Ca 0.00 0.57 -0.24 0.00 -2.87 0.00 0.00 58.31 55.77 2eoq n LYS 20 Cb 0.07 -2.14 -0.02 0.00 -1.84 0.00 0.00 35.03 31.10 2eoq n LYS 20 CO 0.00 0.00 0.00 -1.54 -1.37 0.00 0.00 177.40 174.49 2eoq s SER 21 N 0.12 6.33 -0.23 4.39 1.04 -1.26 0.25 113.70 124.34 2eoq s SER 21 Ca 0.70 0.25 -0.05 0.00 0.48 0.00 0.00 55.95 57.34 2eoq s SER 21 Cb -0.75 -1.94 0.12 0.00 0.10 0.00 0.00 66.02 63.55 2eoq s SER 21 CO 0.51 -0.11 0.42 -0.36 0.98 0.00 0.00 173.24 174.68 2eoq s PHE 22 N -2.02 -0.89 0.56 5.02 0.40 -1.24 -4.95 117.98 114.87 2eoq s PHE 22 Ca 0.37 1.23 0.42 0.00 -0.60 0.00 0.00 56.93 58.35 2eoq s PHE 22 Cb -0.10 0.20 1.57 0.00 0.51 0.00 0.00 43.02 45.21 2eoq s PHE 22 CO 0.31 -0.63 1.64 0.00 0.70 0.00 0.00 175.22 177.24 2eoq s GLY 24 N -3.85 0.49 0.22 0.00 0.00 -1.26 -4.67 107.32 98.24 2eoq s GLY 24 Ca -0.05 -0.11 -0.09 0.00 0.00 0.00 0.00 44.72 44.47 2eoq s GLY 24 CO 0.80 0.64 1.71 -0.09 0.00 0.00 0.00 173.10 176.15 2eoq h ARG 25 N 7.54 0.28 -1.46 2.90 9.65 -1.97 -0.70 114.38 130.61 2eoq h ARG 25 Ca -0.33 -0.02 0.44 0.00 -1.10 0.00 0.00 59.98 58.98 2eoq h ARG 25 Cb 1.14 -0.06 -0.08 0.00 -1.39 0.00 0.00 29.97 29.59 2eoq h ARG 25 CO 0.41 0.18 1.02 -1.13 2.80 0.00 0.00 179.97 183.26 2eoq n SER 26 N -5.11 0.05 -0.09 -3.80 3.41 -1.26 0.14 113.62 106.95 2eoq n SER 26 Ca 0.10 0.88 -0.13 0.00 -0.26 0.00 0.00 58.87 59.46 2eoq n SER 26 Cb 0.34 -0.44 -0.07 0.00 -0.26 0.00 0.00 64.21 63.78 2eoq n SER 26 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 175.04 174.79 2eoq h ARG 27 N 0.00 0.00 -0.41 4.33 1.12 -1.51 -3.37 114.38 114.54 2eoq h ARG 27 Ca 0.74 0.00 0.08 0.00 -1.11 0.00 0.00 59.98 59.69 2eoq h ARG 27 Cb 2.83 0.00 -0.09 0.00 -0.01 0.00 0.00 29.97 32.69 2eoq h ARG 27 CO -0.11 0.51 -0.34 1.25 -3.11 0.00 0.00 179.97 178.17 2eoq h LEU 28 N -1.00 -1.14 -0.94 3.80 5.85 -0.16 -0.94 115.31 120.78 2eoq h LEU 28 Ca -0.17 0.20 0.17 0.00 0.84 0.00 0.00 57.88 58.91 2eoq h LEU 28 Cb 0.89 0.53 -0.17 0.00 0.37 0.00 0.00 40.66 42.29 2eoq h LEU 28 CO -0.10 -0.33 -0.31 0.78 -0.34 0.00 0.00 178.44 178.14 2eoq h ASN 29 N -0.26 -1.14 -0.72 1.25 2.35 -1.04 0.75 115.58 116.77 2eoq h ASN 29 Ca 0.17 0.29 -0.04 0.00 -0.55 0.00 0.00 56.30 56.17 2eoq h ASN 29 Cb 0.55 0.66 -0.03 0.00 0.05 0.00 0.00 38.32 39.54 2eoq h ASN 29 CO -0.55 -0.30 0.29 0.03 -1.65 0.00 0.00 177.43 175.24 2eoq h ARG 30 N -0.01 1.10 -0.94 0.81 2.47 -1.38 -2.66 114.38 113.77 2eoq h ARG 30 Ca 0.39 -0.20 0.03 0.00 -1.26 0.00 0.00 59.98 58.94 2eoq h ARG 30 Cb 0.64 -0.18 -0.05 0.00 -1.65 0.00 0.00 29.97 28.73 2eoq h ARG 30 CO -0.96 0.90 0.62 1.25 0.56 0.00 0.00 179.97 182.34 2eoq h HIS 31 N 1.07 1.16 0.00 3.04 -0.00 0.15 -0.19 115.15 120.39 2eoq h HIS 31 Ca 0.25 0.03 0.00 0.00 -0.00 0.00 0.00 60.37 60.65 2eoq h HIS 31 Cb 0.22 -0.39 0.00 0.00 -0.00 0.00 0.00 27.41 27.24 2eoq h HIS 31 CO 0.02 0.69 0.00 0.45 -0.00 0.00 0.00 177.93 179.09 2eoq n SER 32 N -4.47 0.55 0.05 3.26 2.88 0.00 -0.66 113.62 115.22 2eoq n SER 32 Ca 0.12 0.76 -0.03 0.00 -1.33 0.00 0.00 58.87 58.38 2eoq n SER 32 Cb 0.07 -0.83 -0.08 0.00 -0.75 0.00 0.00 64.21 62.62 2eoq n SER 32 CO 0.00 0.00 0.00 0.24 -1.23 0.00 0.00 175.04 174.05 2eoq h MET 33 N 0.00 0.00 0.00 -1.46 2.07 -1.06 -3.30 114.93 111.18 2eoq h MET 33 Ca 0.00 0.00 -0.01 0.00 -2.07 0.00 0.00 59.70 57.62 2eoq h MET 33 Cb 0.00 0.00 -0.00 0.00 -1.87 0.00 0.00 31.60 29.73 2eoq h MET 33 CO 0.00 0.52 -0.03 -0.39 1.07 0.00 0.00 176.91 178.08 2eoq h VAL 34 N 0.00 0.10 0.00 -2.22 -1.51 -0.86 -2.37 116.25 109.40 2eoq h VAL 34 Ca -0.13 -0.51 -0.05 0.00 -1.23 0.00 0.00 66.70 64.78 2eoq h VAL 34 Cb 1.69 1.46 -0.01 0.00 -2.13 0.00 0.00 31.29 32.30 2eoq h VAL 34 CO 0.08 0.03 -0.23 0.45 -1.23 0.00 0.00 177.57 176.67 2eoq h HIS 35 N 0.00 0.00 -0.54 5.19 3.86 -1.63 -2.95 115.15 119.08 2eoq h HIS 35 Ca -0.00 0.00 -0.26 0.00 -1.16 0.00 0.00 60.37 58.95 2eoq h HIS 35 Cb 0.46 0.00 -0.16 0.00 1.06 0.00 0.00 27.41 28.77 2eoq h HIS 35 CO 0.00 0.23 0.14 -2.37 0.86 0.00 0.00 177.93 176.79 2eoq n THR 36 N -3.37 2.74 -2.94 2.45 5.66 -0.89 -4.78 114.28 113.15 2eoq n THR 36 Ca 0.00 -2.40 -0.40 0.00 -3.05 0.00 0.00 64.05 58.20 2eoq n THR 36 Cb 0.44 -0.36 0.00 0.00 -1.55 0.00 0.00 70.33 68.87 2eoq n THR 36 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2eoq n ALA 37 N -1.03 5.31 -2.43 1.79 0.00 -1.12 -4.98 120.51 118.04 2eoq n ALA 37 Ca 0.40 -4.75 -0.09 0.00 0.00 0.00 0.00 53.44 49.00 2eoq n ALA 37 Cb 1.22 -2.07 -0.10 0.00 0.00 0.00 0.00 19.45 18.50 2eoq n ALA 37 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 2eoq s GLU 38 N -3.25 0.59 0.32 0.00 0.41 -1.26 -5.08 118.70 110.43 2eoq s GLU 38 Ca 0.35 -1.04 -0.29 0.00 -0.41 0.00 0.00 54.97 53.58 2eoq s GLU 38 Cb 0.11 -0.01 -0.12 0.00 -1.78 0.00 0.00 34.13 32.33 2eoq s GLU 38 CO 0.02 -0.04 1.40 1.17 -0.49 0.00 0.00 175.26 177.31 2eoq n LYS 39 N 0.62 2.30 -2.04 1.61 4.81 -1.26 -4.85 118.16 119.34 2eoq n LYS 39 Ca -0.17 0.81 -0.30 0.00 -0.87 0.00 0.00 58.31 57.78 2eoq n LYS 39 Cb 0.59 -2.47 -0.04 0.00 0.02 0.00 0.00 35.03 33.12 2eoq n LYS 39 CO 0.00 0.00 0.00 -1.25 1.17 0.00 0.00 177.40 177.32 2eoq s PRO 40 N -1.37 2.57 -0.11 1.64 0.04 -1.26 -4.85 135.00 131.66 2eoq s PRO 40 Ca 0.59 -0.02 -0.33 0.00 0.04 0.00 0.00 61.00 61.28 2eoq s PRO 40 Cb -0.56 -4.87 0.13 0.00 0.04 0.00 0.00 34.50 29.24 2eoq s PRO 40 CO 0.57 -3.20 1.23 -1.54 0.04 0.00 0.00 177.00 174.10 2eoq s SER 41 N 8.08 -0.11 0.00 6.66 1.04 -1.26 -5.18 113.70 122.93 2eoq s SER 41 Ca 0.69 -0.07 0.00 0.00 0.48 0.00 0.00 55.95 57.06 2eoq s SER 41 Cb -0.08 0.17 0.00 0.00 0.10 0.00 0.00 66.02 66.20 2eoq s SER 41 CO 0.05 -0.29 0.00 0.61 0.98 0.00 0.00 173.24 174.60 2eoq n GLY 42 N -0.27 1.83 3.77 7.32 0.00 -1.26 -5.04 105.19 111.54 2eoq n GLY 42 Ca -0.04 -2.07 -0.35 0.00 0.00 0.00 0.00 46.02 43.56 2eoq n GLY 42 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2eoq s PRO 43 N -1.95 3.32 0.15 1.61 0.04 -1.26 -4.96 135.00 131.95 2eoq s PRO 43 Ca 0.00 1.60 -0.17 0.00 0.04 0.00 0.00 61.00 62.47 2eoq s PRO 43 Cb 0.00 -2.00 0.03 0.00 0.04 0.00 0.00 34.50 32.56 2eoq s PRO 43 CO 0.00 -0.87 1.77 1.03 0.04 0.00 0.00 177.00 178.97 2eoq h SER 44 N 1.13 0.25 -1.00 6.66 0.87 -2.08 -3.43 113.55 115.95 2eoq h SER 44 Ca -0.50 0.02 -0.80 0.00 -1.23 0.00 0.00 61.79 59.28 2eoq h SER 44 Cb 1.26 -0.03 0.04 0.00 -0.44 0.00 0.00 62.40 63.24 2eoq h SER 44 CO 0.57 0.18 0.14 -0.24 -0.53 0.00 0.00 176.83 176.95 2eoq n SER 45 N -4.95 0.15 0.00 6.23 2.88 -1.26 -5.26 113.62 111.41 2eoq n SER 45 Ca 0.00 1.16 0.00 0.00 -1.33 0.00 0.00 58.87 58.71 2eoq n SER 45 Cb 0.08 -0.91 0.00 0.00 -0.75 0.00 0.00 64.21 62.63 2eoq n SER 45 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42