#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 6.34 -0.57 1.61 0.15 -1.26 -4.99 113.70 114.98 2eoq s SER 2 Ca 0.00 0.87 -0.02 0.00 0.70 0.00 0.00 55.95 57.50 2eoq s SER 2 Cb 0.00 -2.22 0.34 0.00 -1.71 0.00 0.00 66.02 62.43 2eoq s SER 2 CO 0.00 -0.46 2.10 -1.54 1.20 0.00 0.00 173.24 174.54 2eoq n SER 3 N -1.85 7.23 -4.35 5.45 3.41 -1.26 -4.90 113.62 117.34 2eoq n SER 3 Ca -0.00 -3.54 -0.39 0.00 -0.26 0.00 0.00 58.87 54.68 2eoq n SER 3 Cb 0.55 -1.04 -0.12 0.00 -0.26 0.00 0.00 64.21 63.34 2eoq n SER 3 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2eoq s GLY 4 N -0.97 1.87 -0.69 5.00 0.00 -1.26 -5.05 107.32 106.23 2eoq s GLY 4 Ca 0.53 -1.62 -0.24 0.00 0.00 0.00 0.00 44.72 43.39 2eoq s GLY 4 CO -0.08 0.76 1.07 -1.35 0.00 0.00 0.00 173.10 173.51 2eoq s SER 5 N 1.51 6.17 -0.30 1.64 1.04 -1.26 -4.94 113.70 117.57 2eoq s SER 5 Ca 0.02 -0.82 -0.13 0.00 0.48 0.00 0.00 55.95 55.49 2eoq s SER 5 Cb -0.18 -2.47 0.14 0.00 0.10 0.00 0.00 66.02 63.61 2eoq s SER 5 CO 0.05 -1.57 0.82 -0.94 0.98 0.00 0.00 173.24 172.58 2eoq s SER 6 N 3.71 -0.83 0.44 7.02 1.04 -1.26 -5.17 113.70 118.65 2eoq s SER 6 Ca 0.26 1.18 -0.08 0.00 0.48 0.00 0.00 55.95 57.80 2eoq s SER 6 Cb -0.14 1.81 -0.05 0.00 0.10 0.00 0.00 66.02 67.75 2eoq s SER 6 CO 0.12 -0.17 0.77 -0.83 0.98 0.00 0.00 173.24 174.11 2eoq s GLY 7 N 2.38 1.73 -0.13 7.32 0.00 -1.26 -5.08 107.32 112.28 2eoq s GLY 7 Ca -0.06 -0.36 0.01 0.00 0.00 0.00 0.00 44.72 44.32 2eoq s GLY 7 CO -0.18 -0.18 -0.17 -0.51 0.00 0.00 0.00 173.10 172.06 2eoq s THR 8 N -2.54 2.62 -5.00 0.90 -4.23 -1.26 -5.04 115.64 101.09 2eoq s THR 8 Ca 0.49 -0.81 0.00 0.00 -1.18 0.00 0.00 61.69 60.19 2eoq s THR 8 Cb -0.10 -2.08 0.00 0.00 1.34 0.00 0.00 72.50 71.66 2eoq s THR 8 CO 0.38 0.53 0.00 0.61 -0.54 0.00 0.00 174.62 175.60 2eoq n GLY 9 N 3.69 0.50 2.91 3.99 0.00 -1.26 -5.12 105.19 109.91 2eoq n GLY 9 Ca -0.19 -1.54 -0.11 0.00 0.00 0.00 0.00 46.02 44.19 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 -2.00 0.11 0.26 1.61 2.02 -1.26 -5.17 118.70 114.27 2eoq s GLU 10 Ca 0.00 -0.19 0.08 0.00 0.02 0.00 0.00 54.97 54.88 2eoq s GLU 10 Cb 0.00 0.04 -0.04 0.00 0.10 0.00 0.00 34.13 34.23 2eoq s GLU 10 CO 0.00 -0.02 0.14 0.15 0.02 0.00 0.00 175.26 175.55 2eoq s LYS 11 N -0.47 2.73 0.00 1.61 3.01 -1.26 -4.99 119.74 120.37 2eoq s LYS 11 Ca -0.05 -1.17 0.09 0.00 -1.01 0.00 0.00 55.97 53.83 2eoq s LYS 11 Cb -0.03 -2.44 0.52 0.00 -1.01 0.00 0.00 37.83 34.87 2eoq s LYS 11 CO -0.00 0.38 0.97 -0.35 0.51 0.00 0.00 175.35 176.85 2eoq n PRO 12 N -1.10 0.49 -4.13 -1.68 -0.04 -1.26 -4.73 135.00 122.55 2eoq n PRO 12 Ca -0.07 0.00 -0.10 0.00 -0.04 0.00 0.00 63.50 63.29 2eoq n PRO 12 Cb 0.58 -1.28 -0.10 0.00 -0.04 0.00 0.00 33.50 32.67 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 0.82 -0.06 0.54 0.08 -1.26 -5.03 117.98 111.07 2eoq s PHE 13 Ca 0.13 -1.19 -0.29 0.00 0.12 0.00 0.00 56.93 55.70 2eoq s PHE 13 Cb 0.06 -0.44 0.06 0.00 -0.57 0.00 0.00 43.02 42.14 2eoq s PHE 13 CO 0.10 -0.54 0.64 0.21 -0.10 0.00 0.00 175.22 175.53 2eoq s LYS 14 N -4.04 1.00 0.92 0.44 2.20 -1.26 -3.72 119.74 115.28 2eoq s LYS 14 Ca 0.24 0.26 -0.15 0.00 -0.36 0.00 0.00 55.97 55.96 2eoq s LYS 14 Cb 0.07 0.47 0.17 0.00 -1.51 0.00 0.00 37.83 37.03 2eoq s LYS 14 CO 0.02 -0.30 1.27 0.00 -0.36 0.00 0.00 175.35 175.98 2eoq n ASP 16 N -3.67 4.91 -0.07 0.00 9.92 -1.26 -3.84 116.55 122.54 2eoq n ASP 16 Ca 0.13 0.00 -0.22 0.00 -0.53 0.00 0.00 54.79 54.17 2eoq n ASP 16 Cb 0.60 0.94 -0.12 0.00 -0.64 0.00 0.00 41.12 41.90 2eoq n ASP 16 CO 0.00 0.00 0.00 -0.38 0.13 0.00 0.00 177.20 176.95 2eoq n ILE 17 N -1.59 1.63 -0.01 0.53 -0.00 -1.26 -4.58 119.36 114.07 2eoq n ILE 17 Ca -0.00 -0.26 0.00 0.00 -0.00 0.00 0.00 62.75 62.49 2eoq n ILE 17 Cb 0.08 -1.93 0.00 0.00 -0.00 0.00 0.00 39.64 37.79 2eoq n ILE 17 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 2eoq n GLY 19 N 0.43 0.49 3.65 0.00 0.00 -1.25 -4.95 105.19 103.55 2eoq n GLY 19 Ca 0.00 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.57 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 1.80 -3.79 1.61 4.76 -1.26 -3.43 118.16 115.66 2eoq n LYS 20 Ca 0.00 0.64 -0.22 0.00 -2.87 0.00 0.00 58.31 55.86 2eoq n LYS 20 Cb 0.08 -2.21 -0.02 0.00 -1.84 0.00 0.00 35.03 31.04 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 0.03 6.29 -0.24 4.39 1.04 -1.26 0.25 113.70 124.19 2eoq s SER 21 Ca 0.66 0.14 -0.05 0.00 0.48 0.00 0.00 55.95 57.18 2eoq s SER 21 Cb -0.68 -1.85 0.13 0.00 0.10 0.00 0.00 66.02 63.71 2eoq s SER 21 CO 0.53 -0.15 0.46 -0.36 0.98 0.00 0.00 173.24 174.70 2eoq s PHE 22 N -2.07 -1.01 0.56 5.02 0.40 -1.24 -4.94 117.98 114.69 2eoq s PHE 22 Ca 0.36 1.38 0.40 0.00 -0.60 0.00 0.00 56.93 58.47 2eoq s PHE 22 Cb -0.09 0.29 1.54 0.00 0.51 0.00 0.00 43.02 45.27 2eoq s PHE 22 CO 0.31 -0.66 1.66 0.00 0.70 0.00 0.00 175.22 177.23 2eoq s GLY 24 N -3.84 0.47 0.25 0.00 0.00 -1.26 -4.67 107.32 98.26 2eoq s GLY 24 Ca -0.05 -0.11 -0.04 0.00 0.00 0.00 0.00 44.72 44.52 2eoq s GLY 24 CO 0.78 0.91 1.67 -0.09 0.00 0.00 0.00 173.10 176.37 2eoq h ARG 25 N 7.95 0.24 -1.37 2.90 9.65 -1.97 0.22 114.38 132.01 2eoq h ARG 25 Ca -0.26 -0.01 0.42 0.00 -1.10 0.00 0.00 59.98 59.02 2eoq h ARG 25 Cb 1.13 -0.05 -0.08 0.00 -1.39 0.00 0.00 29.97 29.58 2eoq h ARG 25 CO 0.34 0.16 0.96 -1.13 2.80 0.00 0.00 179.97 183.09 2eoq n SER 26 N -5.18 0.05 -0.08 -3.80 3.41 -1.26 -0.01 113.62 106.74 2eoq n SER 26 Ca 0.15 0.85 -0.10 0.00 -0.26 0.00 0.00 58.87 59.51 2eoq n SER 26 Cb 0.49 -0.42 -0.05 0.00 -0.26 0.00 0.00 64.21 63.97 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 -0.51 4.33 9.65 -1.34 -3.37 114.38 123.14 2eoq h ARG 27 Ca 0.71 0.00 0.09 0.00 -1.10 0.00 0.00 59.98 59.68 2eoq h ARG 27 Cb 2.67 0.00 -0.10 0.00 -1.39 0.00 0.00 29.97 31.14 2eoq h ARG 27 CO -0.12 0.34 -0.35 1.25 2.80 0.00 0.00 179.97 183.89 2eoq h LEU 28 N -1.00 -1.18 -0.94 3.80 5.85 -0.35 -0.46 115.31 121.03 2eoq h LEU 28 Ca -0.12 0.22 0.17 0.00 0.84 0.00 0.00 57.88 58.99 2eoq h LEU 28 Cb 0.77 0.57 -0.17 0.00 0.37 0.00 0.00 40.66 42.20 2eoq h LEU 28 CO -0.07 -0.32 -0.31 0.78 -0.34 0.00 0.00 178.44 178.18 2eoq h ASN 29 N -0.21 -1.14 -0.57 1.25 2.35 -1.01 0.71 115.58 116.95 2eoq h ASN 29 Ca 0.20 0.29 -0.07 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 39.55 2eoq h ASN 29 CO -0.63 -0.30 0.09 0.03 -1.65 0.00 0.00 177.43 174.97 2eoq h ARG 30 N -0.01 0.99 -0.73 0.81 2.47 -1.30 -2.88 114.38 113.71 2eoq h ARG 30 Ca 0.39 -0.25 0.03 0.00 -1.26 0.00 0.00 59.98 58.89 2eoq h ARG 30 Cb 0.64 -0.12 -0.05 0.00 -1.65 0.00 0.00 29.97 28.79 2eoq h ARG 30 CO -0.96 0.92 0.46 1.25 0.56 0.00 0.00 179.97 182.20 2eoq h HIS 31 N 0.93 0.85 0.00 3.04 -0.00 0.17 -0.24 115.15 119.90 2eoq h HIS 31 Ca 0.19 0.02 0.00 0.00 -0.00 0.00 0.00 60.37 60.58 2eoq h HIS 31 Cb 0.42 -0.28 0.00 0.00 -0.00 0.00 0.00 27.41 27.55 2eoq h HIS 31 CO 0.03 0.48 0.12 1.03 -0.00 0.00 0.00 177.93 179.59 2eoq h SER 32 N 0.88 0.00 0.87 3.26 0.87 -0.66 0.25 113.55 119.03 2eoq h SER 32 Ca 0.30 0.00 -0.21 0.00 -1.23 0.00 0.00 61.79 60.65 2eoq h SER 32 Cb 0.04 0.00 -0.03 0.00 -0.44 0.00 0.00 62.40 61.97 2eoq h SER 32 CO -0.12 0.00 -1.21 0.24 -0.53 0.00 0.00 176.83 175.21 2eoq h MET 33 N 0.00 0.00 0.00 2.24 2.07 -1.10 -3.29 114.93 114.85 2eoq h MET 33 Ca 0.00 0.00 -0.00 0.00 -2.07 0.00 0.00 59.70 57.63 2eoq h MET 33 Cb 0.24 0.00 -0.00 0.00 -1.87 0.00 0.00 31.60 29.97 2eoq h MET 33 CO 0.00 0.63 -0.02 -0.39 1.07 0.00 0.00 176.91 178.20 2eoq h VAL 34 N 0.00 0.07 0.00 -2.22 -1.51 -0.47 -2.14 116.25 109.98 2eoq h VAL 34 Ca -0.12 -0.40 -0.07 0.00 -1.23 0.00 0.00 66.70 64.88 2eoq h VAL 34 Cb 1.75 1.36 -0.01 0.00 -2.13 0.00 0.00 31.29 32.26 2eoq h VAL 34 CO 0.09 0.02 -0.33 0.45 -1.23 0.00 0.00 177.57 176.57 2eoq h HIS 35 N 0.00 0.00 -0.54 5.19 3.86 -1.62 -2.97 115.15 119.07 2eoq h HIS 35 Ca -0.00 0.00 -0.23 0.00 -1.16 0.00 0.00 60.37 58.98 2eoq h HIS 35 Cb 0.36 0.00 -0.14 0.00 1.06 0.00 0.00 27.41 28.70 2eoq h HIS 35 CO 0.00 0.33 0.15 -2.37 0.86 0.00 0.00 177.93 176.90 2eoq n THR 36 N -3.49 2.72 -1.93 2.45 5.66 -0.81 -4.52 114.28 114.36 2eoq n THR 36 Ca -0.00 -2.23 -0.19 0.00 -3.05 0.00 0.00 64.05 58.58 2eoq n THR 36 Cb 0.49 -0.35 0.05 0.00 -1.55 0.00 0.00 70.33 68.98 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 -0.86 4.81 -3.80 1.79 0.00 -1.12 -4.93 120.51 116.40 2eoq n ALA 37 Ca 0.38 -3.70 -0.30 0.00 0.00 0.00 0.00 53.44 49.83 2eoq n ALA 37 Cb 1.21 -0.35 -0.14 0.00 0.00 0.00 0.00 19.45 20.17 2eoq n ALA 37 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.50 175.67 2eoq s GLU 38 N -3.54 1.20 0.42 0.00 -1.05 -1.26 -5.06 118.70 109.41 2eoq s GLU 38 Ca 0.49 -1.73 -0.24 0.00 -0.15 0.00 0.00 54.97 53.34 2eoq s GLU 38 Cb 0.40 -2.47 -0.11 0.00 -0.44 0.00 0.00 34.13 31.52 2eoq s GLU 38 CO 0.02 -1.06 0.98 1.63 0.95 0.00 0.00 175.26 177.79 2eoq n LYS 39 N 4.06 1.29 -2.14 -4.83 5.02 -1.26 -4.87 118.16 115.44 2eoq n LYS 39 Ca 0.04 0.46 -0.43 0.00 -2.02 0.00 0.00 58.31 56.37 2eoq n LYS 39 Cb 0.38 -2.01 -0.03 0.00 -0.02 0.00 0.00 35.03 33.35 2eoq n LYS 39 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 2eoq s PRO 40 N -2.00 4.02 -0.47 1.97 0.04 -1.26 -4.98 135.00 132.31 2eoq s PRO 40 Ca 0.63 1.85 -0.16 0.00 0.04 0.00 0.00 61.00 63.36 2eoq s PRO 40 Cb -0.56 -3.97 0.07 0.00 0.04 0.00 0.00 34.50 30.08 2eoq s PRO 40 CO 0.57 -1.02 0.42 0.45 0.04 0.00 0.00 177.00 177.45 2eoq s SER 41 N 3.48 6.15 0.00 6.66 0.15 -1.26 -4.96 113.70 123.92 2eoq s SER 41 Ca 0.69 -1.25 0.00 0.00 0.70 0.00 0.00 55.95 56.09 2eoq s SER 41 Cb -0.27 -2.19 0.00 0.00 -1.71 0.00 0.00 66.02 61.84 2eoq s SER 41 CO 0.26 -0.66 0.00 0.61 1.20 0.00 0.00 173.24 174.65 2eoq n GLY 42 N 5.20 -0.72 3.72 9.45 0.00 -1.26 -4.88 105.19 116.69 2eoq n GLY 42 Ca -0.12 -1.43 -0.42 0.00 0.00 0.00 0.00 46.02 44.05 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 0.00 4.34 0.41 1.61 0.04 -1.26 -4.99 135.00 135.15 2eoq s PRO 43 Ca 0.00 2.04 -0.26 0.00 0.04 0.00 0.00 61.00 62.82 2eoq s PRO 43 Cb 0.00 -3.25 -0.08 0.00 0.04 0.00 0.00 34.50 31.20 2eoq s PRO 43 CO 0.00 -0.40 1.27 0.45 0.04 0.00 0.00 177.00 178.37 2eoq s SER 44 N 1.03 6.31 -0.21 6.66 0.15 -1.26 -5.03 113.70 121.35 2eoq s SER 44 Ca 0.63 2.59 -0.11 0.00 0.70 0.00 0.00 55.95 59.77 2eoq s SER 44 Cb -0.36 -2.63 0.07 0.00 -1.71 0.00 0.00 66.02 61.39 2eoq s SER 44 CO 0.31 -0.84 0.49 -0.44 1.20 0.00 0.00 173.24 173.96 2eoq s SER 45 N -0.84 -0.61 0.00 5.45 0.01 -1.26 -5.21 113.70 111.24 2eoq s SER 45 Ca 0.57 1.09 0.00 0.00 1.31 0.00 0.00 55.95 58.93 2eoq s SER 45 Cb -0.36 1.08 0.00 0.00 0.21 0.00 0.00 66.02 66.95 2eoq s SER 45 CO 0.46 -0.21 0.00 0.61 0.41 0.00 0.00 173.24 174.51