#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 4.88 -0.36 1.61 0.15 -1.26 -5.10 113.70 113.61 2eoq s SER 2 Ca 0.00 -0.67 -0.13 0.00 0.70 0.00 0.00 55.95 55.85 2eoq s SER 2 Cb 0.00 -0.83 -0.00 0.00 -1.71 0.00 0.00 66.02 63.48 2eoq s SER 2 CO 0.00 -0.29 0.25 -0.94 1.20 0.00 0.00 173.24 173.46 2eoq s SER 3 N -3.88 6.03 0.00 5.45 1.04 -1.26 -4.95 113.70 116.13 2eoq s SER 3 Ca 0.38 -0.62 0.00 0.00 0.48 0.00 0.00 55.95 56.19 2eoq s SER 3 Cb -0.04 -2.13 0.00 0.00 0.10 0.00 0.00 66.02 63.95 2eoq s SER 3 CO 0.24 -0.31 0.00 0.61 0.98 0.00 0.00 173.24 174.75 2eoq n GLY 4 N 5.11 -0.71 3.87 7.32 0.00 -1.26 -5.14 105.19 114.37 2eoq n GLY 4 Ca -0.12 -0.31 -0.34 0.00 0.00 0.00 0.00 46.02 45.25 2eoq n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2eoq s SER 5 N -4.00 6.66 -0.27 1.61 1.04 -1.26 -4.99 113.70 112.49 2eoq s SER 5 Ca 0.00 0.85 -0.38 0.00 0.48 0.00 0.00 55.95 56.90 2eoq s SER 5 Cb 0.00 -2.20 -0.14 0.00 0.10 0.00 0.00 66.02 63.78 2eoq s SER 5 CO 0.00 0.12 1.91 -1.54 0.98 0.00 0.00 173.24 174.71 2eoq n SER 6 N 0.68 2.50 -0.30 7.02 3.41 -1.26 -4.57 113.62 121.10 2eoq n SER 6 Ca -0.06 0.86 0.04 0.00 -0.26 0.00 0.00 58.87 59.45 2eoq n SER 6 Cb 0.52 -1.21 -0.01 0.00 -0.26 0.00 0.00 64.21 63.24 2eoq n SER 6 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2eoq n GLY 7 N 5.00 -2.06 3.40 5.00 0.00 -1.26 -5.06 105.19 110.20 2eoq n GLY 7 Ca 0.31 -1.42 -0.14 0.00 0.00 0.00 0.00 46.02 44.77 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 -2.22 0.03 -0.50 2.61 -1.32 -1.26 -5.09 115.64 107.88 2eoq s THR 8 Ca 0.00 -0.22 -0.28 0.00 -1.21 0.00 0.00 61.69 59.98 2eoq s THR 8 Cb 0.00 -0.98 0.03 0.00 -1.51 0.00 0.00 72.50 70.04 2eoq s THR 8 CO 0.00 -0.12 1.10 -0.83 -2.21 0.00 0.00 174.62 172.56 2eoq s GLY 9 N -2.01 1.29 0.40 6.08 0.00 -1.26 -5.02 107.32 106.80 2eoq s GLY 9 Ca -0.05 -0.65 -0.08 0.00 0.00 0.00 0.00 44.72 43.94 2eoq s GLY 9 CO -0.02 2.35 0.72 1.85 0.00 0.00 0.00 173.10 178.00 2eoq s GLU 10 N 4.43 3.68 0.47 2.90 2.12 -1.26 -5.09 118.70 125.95 2eoq s GLU 10 Ca 0.44 0.29 -0.04 0.00 0.36 0.00 0.00 54.97 56.02 2eoq s GLU 10 Cb -0.08 -2.45 -0.03 0.00 0.26 0.00 0.00 34.13 31.83 2eoq s GLU 10 CO 0.29 -0.02 0.75 0.15 -0.54 0.00 0.00 175.26 175.89 2eoq s LYS 11 N -4.01 3.47 0.00 4.30 3.01 -1.26 -4.95 119.74 120.30 2eoq s LYS 11 Ca 0.48 0.08 0.09 0.00 -1.01 0.00 0.00 55.97 55.61 2eoq s LYS 11 Cb -0.10 -2.42 0.51 0.00 -1.01 0.00 0.00 37.83 34.81 2eoq s LYS 11 CO 0.34 -0.19 0.96 -0.35 0.51 0.00 0.00 175.35 176.62 2eoq n PRO 12 N -2.21 0.49 -4.12 -1.68 -0.04 -1.26 -4.73 135.00 121.45 2eoq n PRO 12 Ca 0.00 0.00 -0.09 0.00 -0.04 0.00 0.00 63.50 63.37 2eoq n PRO 12 Cb 0.56 -1.27 -0.10 0.00 -0.04 0.00 0.00 33.50 32.65 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 0.77 -0.05 0.54 0.08 -1.26 -5.03 117.98 111.04 2eoq s PHE 13 Ca 0.13 -1.16 -0.28 0.00 0.12 0.00 0.00 56.93 55.74 2eoq s PHE 13 Cb 0.06 -0.42 0.06 0.00 -0.57 0.00 0.00 43.02 42.15 2eoq s PHE 13 CO 0.10 -0.53 0.61 0.21 -0.10 0.00 0.00 175.22 175.50 2eoq s LYS 14 N -4.03 0.98 0.83 0.44 2.20 -1.26 -3.70 119.74 115.19 2eoq s LYS 14 Ca 0.22 0.18 -0.12 0.00 -0.36 0.00 0.00 55.97 55.89 2eoq s LYS 14 Cb 0.07 0.46 0.10 0.00 -1.51 0.00 0.00 37.83 36.95 2eoq s LYS 14 CO 0.01 -0.30 1.19 0.00 -0.36 0.00 0.00 175.35 175.89 2eoq n ASP 16 N -3.36 4.06 -0.07 0.00 9.92 -1.26 -3.65 116.55 122.19 2eoq n ASP 16 Ca 0.09 0.00 -0.22 0.00 -0.53 0.00 0.00 54.79 54.13 2eoq n ASP 16 Cb 0.61 1.14 -0.12 0.00 -0.64 0.00 0.00 41.12 42.11 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 -1.68 1.62 -0.03 0.53 -0.00 -1.26 -4.59 119.36 113.94 2eoq n ILE 17 Ca -0.01 -0.25 0.00 0.00 -0.00 0.00 0.00 62.75 62.49 2eoq n ILE 17 Cb 0.15 -1.94 0.00 0.00 -0.00 0.00 0.00 39.64 37.85 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 0.42 0.62 3.62 0.00 0.00 -1.24 -4.94 105.19 103.66 2eoq n GLY 19 Ca 0.00 0.00 -0.47 0.00 0.00 0.00 0.00 46.02 45.55 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 -2.31 1.53 -3.76 1.61 4.76 -1.26 -3.26 118.16 115.47 2eoq n LYS 20 Ca 0.00 0.54 -0.22 0.00 -2.87 0.00 0.00 58.31 55.77 2eoq n LYS 20 Cb 0.04 -2.09 -0.02 0.00 -1.84 0.00 0.00 35.03 31.12 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 0.04 6.27 -0.24 4.39 1.04 -1.26 0.25 113.70 124.18 2eoq s SER 21 Ca 0.69 0.14 -0.05 0.00 0.48 0.00 0.00 55.95 57.21 2eoq s SER 21 Cb -0.75 -1.83 0.12 0.00 0.10 0.00 0.00 66.02 63.66 2eoq s SER 21 CO 0.52 -0.17 0.47 -0.36 0.98 0.00 0.00 173.24 174.68 2eoq s PHE 22 N -2.09 -1.01 0.61 5.02 0.40 -1.24 -4.94 117.98 114.72 2eoq s PHE 22 Ca 0.37 1.46 0.27 0.00 -0.60 0.00 0.00 56.93 58.43 2eoq s PHE 22 Cb -0.09 0.33 1.17 0.00 0.51 0.00 0.00 43.02 44.94 2eoq s PHE 22 CO 0.31 -0.64 1.59 0.00 0.70 0.00 0.00 175.22 177.18 2eoq s GLY 24 N -3.63 0.24 0.26 0.00 0.00 -1.26 -4.70 107.32 98.23 2eoq s GLY 24 Ca -0.03 0.15 -0.02 0.00 0.00 0.00 0.00 44.72 44.81 2eoq s GLY 24 CO 0.46 1.11 1.68 -0.09 0.00 0.00 0.00 173.10 176.26 2eoq h ARG 25 N 8.05 0.27 -1.37 2.90 9.65 -1.97 0.34 114.38 132.25 2eoq h ARG 25 Ca -0.24 -0.02 0.43 0.00 -1.10 0.00 0.00 59.98 59.06 2eoq h ARG 25 Cb 1.12 -0.06 -0.09 0.00 -1.39 0.00 0.00 29.97 29.55 2eoq h ARG 25 CO 0.27 0.18 0.94 0.45 2.80 0.00 0.00 179.97 184.62 2eoq n SER 26 N -5.15 0.09 -0.08 -3.80 2.88 -1.26 0.03 113.62 106.32 2eoq n SER 26 Ca 0.17 0.97 -0.13 0.00 -1.33 0.00 0.00 58.87 58.55 2eoq n SER 26 Cb 0.53 -0.48 -0.07 0.00 -0.75 0.00 0.00 64.21 63.44 2eoq n SER 26 CO 0.00 0.00 0.00 -0.09 -1.23 0.00 0.00 175.04 173.72 2eoq h ARG 27 N 0.00 0.00 -0.15 -1.46 9.65 -1.32 -3.37 114.38 117.73 2eoq h ARG 27 Ca 0.74 0.00 0.04 0.00 -1.10 0.00 0.00 59.98 59.66 2eoq h ARG 27 Cb 2.70 0.00 -0.07 0.00 -1.39 0.00 0.00 29.97 31.21 2eoq h ARG 27 CO -0.20 0.52 -0.45 1.25 2.80 0.00 0.00 179.97 183.89 2eoq h LEU 28 N -1.00 -1.43 -0.83 3.80 5.85 -0.30 -1.24 115.31 120.16 2eoq h LEU 28 Ca -0.15 0.19 0.14 0.00 0.84 0.00 0.00 57.88 58.89 2eoq h LEU 28 Cb 0.86 0.58 -0.14 0.00 0.37 0.00 0.00 40.66 42.32 2eoq h LEU 28 CO -0.09 -0.44 -0.31 0.59 -0.34 0.00 0.00 178.44 177.85 2eoq n ASN 29 N -5.44 -0.50 -0.28 1.25 3.02 0.53 0.16 115.26 114.01 2eoq n ASN 29 Ca -0.04 1.45 -0.07 0.00 -0.03 0.00 0.00 54.58 55.89 2eoq n ASN 29 Cb 0.37 -0.35 0.06 0.00 -0.61 0.00 0.00 39.78 39.24 2eoq n ASN 29 CO 0.00 0.00 0.00 0.03 -2.62 0.00 0.00 177.26 174.67 2eoq h ARG 30 N 0.00 1.17 -1.00 3.52 2.47 -1.51 -2.72 114.38 116.32 2eoq h ARG 30 Ca 0.31 -0.25 0.06 0.00 -1.26 0.00 0.00 59.98 58.84 2eoq h ARG 30 Cb 0.52 -0.17 -0.07 0.00 -1.65 0.00 0.00 29.97 28.60 2eoq h ARG 30 CO -0.83 0.99 0.64 1.25 0.56 0.00 0.00 179.97 182.58 2eoq h HIS 31 N 1.13 1.20 0.00 3.04 -0.00 0.27 0.90 115.15 121.69 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 0.30 -0.39 0.00 0.00 -0.00 0.00 0.00 27.41 27.31 2eoq h HIS 31 CO 0.03 0.62 0.00 0.45 -0.00 0.00 0.00 177.93 179.03 2eoq n SER 32 N -4.50 0.43 0.08 3.26 2.88 0.10 -0.88 113.62 114.99 2eoq n SER 32 Ca 0.15 0.68 0.03 0.00 -1.33 0.00 0.00 58.87 58.40 2eoq n SER 32 Cb 0.18 -0.74 -0.03 0.00 -0.75 0.00 0.00 64.21 62.87 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 -0.85 -3.30 114.93 111.39 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 0.08 0.00 0.00 0.00 -1.87 0.00 0.00 31.60 29.81 2eoq h MET 33 CO 0.00 0.26 0.00 -0.39 1.07 0.00 0.00 176.91 177.85 2eoq h VAL 34 N 0.00 0.00 0.00 -2.22 -1.51 -0.96 -2.75 116.25 108.81 2eoq h VAL 34 Ca -0.09 -0.48 -0.01 0.00 -1.23 0.00 0.00 66.70 64.90 2eoq h VAL 34 Cb 1.39 1.38 -0.00 0.00 -2.13 0.00 0.00 31.29 31.93 2eoq h VAL 34 CO 0.04 0.00 -0.03 0.45 -1.23 0.00 0.00 177.57 176.80 2eoq h HIS 35 N 0.00 0.00 -0.53 5.19 3.86 -1.63 -3.12 115.15 118.91 2eoq h HIS 35 Ca 0.00 0.00 -0.21 0.00 -1.16 0.00 0.00 60.37 59.00 2eoq h HIS 35 Cb 0.56 0.00 -0.13 0.00 1.06 0.00 0.00 27.41 28.91 2eoq h HIS 35 CO 0.00 0.03 0.15 -2.37 0.86 0.00 0.00 177.93 176.60 2eoq n THR 36 N -3.11 2.70 -3.42 2.45 5.66 -1.04 -4.84 114.28 112.68 2eoq n THR 36 Ca 0.03 -2.17 -0.43 0.00 -3.05 0.00 0.00 64.05 58.43 2eoq n THR 36 Cb 0.48 -0.34 -0.03 0.00 -1.55 0.00 0.00 70.33 68.89 2eoq n THR 36 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2eoq s ALA 37 N -3.11 4.33 -0.89 1.79 0.00 -1.18 -5.00 121.76 117.70 2eoq s ALA 37 Ca 0.49 -3.62 -0.19 0.00 0.00 0.00 0.00 51.96 48.64 2eoq s ALA 37 Cb 0.41 -3.34 0.13 0.00 0.00 0.00 0.00 23.12 20.32 2eoq s ALA 37 CO 0.07 -2.21 1.08 -1.83 0.00 0.00 0.00 175.76 172.87 2eoq s GLU 38 N -0.69 3.55 -0.04 0.00 -1.05 -1.26 -5.02 118.70 114.19 2eoq s GLU 38 Ca 0.25 -1.73 -0.03 0.00 -0.15 0.00 0.00 54.97 53.30 2eoq s GLU 38 Cb -0.11 -4.82 -0.04 0.00 -0.44 0.00 0.00 34.13 28.73 2eoq s GLU 38 CO -0.09 -1.74 0.14 0.15 0.95 0.00 0.00 175.26 174.68 2eoq s LYS 39 N 2.60 3.33 -0.74 -4.83 -0.14 -1.26 -5.03 119.74 113.67 2eoq s LYS 39 Ca 0.30 -0.31 -0.26 0.00 -1.36 0.00 0.00 55.97 54.34 2eoq s LYS 39 Cb -0.07 -3.05 -0.03 0.00 -1.68 0.00 0.00 37.83 33.00 2eoq s LYS 39 CO -0.08 0.70 1.90 -1.25 -0.76 0.00 0.00 175.35 175.86 2eoq s PRO 40 N -1.59 2.60 -0.17 -1.68 0.04 -1.26 -4.96 135.00 127.98 2eoq s PRO 40 Ca 0.22 0.21 -0.05 0.00 0.04 0.00 0.00 61.00 61.43 2eoq s PRO 40 Cb -0.12 -4.68 -0.03 0.00 0.04 0.00 0.00 34.50 29.70 2eoq s PRO 40 CO 0.13 -3.01 -0.00 -1.54 0.04 0.00 0.00 177.00 172.61 2eoq s SER 41 N 8.07 5.08 0.00 6.66 1.04 -1.26 -5.04 113.70 128.25 2eoq s SER 41 Ca 0.68 -0.06 0.00 0.00 0.48 0.00 0.00 55.95 57.06 2eoq s SER 41 Cb -0.10 -1.85 0.00 0.00 0.10 0.00 0.00 66.02 64.18 2eoq s SER 41 CO 0.11 0.17 0.00 0.61 0.98 0.00 0.00 173.24 175.11 2eoq n GLY 42 N 3.54 0.50 3.77 7.32 0.00 -1.26 -4.61 105.19 114.45 2eoq n GLY 42 Ca -0.17 -0.76 -0.33 0.00 0.00 0.00 0.00 46.02 44.76 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 2.81 -0.61 1.61 0.04 -1.26 -4.94 135.00 132.64 2eoq s PRO 43 Ca 0.00 1.39 -0.27 0.00 0.04 0.00 0.00 61.00 62.16 2eoq s PRO 43 Cb 0.00 -1.95 0.01 0.00 0.04 0.00 0.00 34.50 32.60 2eoq s PRO 43 CO 0.00 -1.24 1.47 0.45 0.04 0.00 0.00 177.00 177.72 2eoq s SER 44 N -2.58 5.97 -0.20 6.66 0.15 -1.26 -4.78 113.70 117.66 2eoq s SER 44 Ca 0.67 0.12 -0.03 0.00 0.70 0.00 0.00 55.95 57.41 2eoq s SER 44 Cb -0.20 -2.55 -0.11 0.00 -1.71 0.00 0.00 66.02 61.45 2eoq s SER 44 CO 0.41 -1.87 -0.20 -0.24 1.20 0.00 0.00 173.24 172.54 2eoq n SER 45 N 10.14 2.12 0.00 5.45 2.88 -1.26 -5.25 113.62 127.70 2eoq n SER 45 Ca 0.12 0.03 0.00 0.00 -1.33 0.00 0.00 58.87 57.68 2eoq n SER 45 Cb 0.50 -0.41 0.00 0.00 -0.75 0.00 0.00 64.21 63.54 2eoq n SER 45 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42