#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2eoq h SER 2 N 0.00 -0.29 -1.65 1.61 0.87 -2.05 -3.19 113.55 108.86 2eoq h SER 2 Ca 0.00 0.15 -0.70 0.00 -1.23 0.00 0.00 61.79 60.01 2eoq h SER 2 Cb 0.00 0.27 -0.14 0.00 -0.44 0.00 0.00 62.40 62.09 2eoq h SER 2 CO 0.00 -0.12 1.63 -0.44 -0.53 0.00 0.00 176.83 177.37 2eoq s SER 3 N -5.24 6.91 0.85 6.23 0.01 -1.26 -4.95 113.70 116.26 2eoq s SER 3 Ca -0.14 -2.62 0.00 0.00 1.31 0.00 0.00 55.95 54.51 2eoq s SER 3 Cb 0.18 -2.48 0.00 0.00 0.21 0.00 0.00 66.02 63.94 2eoq s SER 3 CO 0.73 -0.98 0.00 0.61 0.41 0.00 0.00 173.24 174.02 2eoq n GLY 4 N 4.87 2.72 1.66 3.44 0.00 -1.20 -4.56 105.19 112.12 2eoq n GLY 4 Ca 0.40 -0.17 0.00 0.00 0.00 0.00 0.00 46.02 46.25 2eoq n GLY 4 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2eoq n SER 5 N 1.62 0.00 -4.62 1.61 2.88 -1.26 -3.18 113.62 110.68 2eoq n SER 5 Ca 0.00 0.00 -0.43 0.00 -1.33 0.00 0.00 58.87 57.11 2eoq n SER 5 Cb 0.00 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 63.43 2eoq n SER 5 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 2eoq s SER 6 N -5.00 5.81 -0.36 -3.46 0.01 -1.26 -4.88 113.70 104.55 2eoq s SER 6 Ca 0.00 2.03 -0.00 0.00 1.31 0.00 0.00 55.95 59.28 2eoq s SER 6 Cb 0.00 -2.52 0.18 0.00 0.21 0.00 0.00 66.02 63.90 2eoq s SER 6 CO 0.00 -1.66 0.82 -0.83 0.41 0.00 0.00 173.24 171.98 2eoq s GLY 7 N 6.84 -1.36 -0.10 3.44 0.00 -1.26 -5.03 107.32 109.85 2eoq s GLY 7 Ca 0.94 0.81 -0.01 0.00 0.00 0.00 0.00 44.72 46.45 2eoq s GLY 7 CO 0.36 3.95 -0.10 -1.30 0.00 0.00 0.00 173.10 176.01 2eoq n THR 8 N 4.23 0.56 -4.05 0.90 -2.24 -1.26 -4.96 114.28 107.45 2eoq n THR 8 Ca 0.08 -0.19 -0.32 0.00 -2.27 0.00 0.00 64.05 61.35 2eoq n THR 8 Cb 0.59 -1.12 -0.15 0.00 -2.10 0.00 0.00 70.33 67.55 2eoq n THR 8 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2eoq s GLY 9 N -5.03 1.68 0.30 3.38 0.00 -1.26 -5.10 107.32 101.28 2eoq s GLY 9 Ca -0.14 -1.79 0.04 0.00 0.00 0.00 0.00 44.72 42.83 2eoq s GLY 9 CO 0.21 0.63 0.03 -0.54 0.00 0.00 0.00 173.10 173.43 2eoq s GLU 10 N 1.11 1.57 0.54 2.90 8.01 -1.26 -5.16 118.70 126.41 2eoq s GLU 10 Ca -0.08 -1.85 -0.06 0.00 0.01 0.00 0.00 54.97 52.99 2eoq s GLU 10 Cb -0.20 -0.85 -0.02 0.00 -4.31 0.00 0.00 34.13 28.75 2eoq s GLU 10 CO -0.05 -0.14 0.86 0.15 0.01 0.00 0.00 175.26 176.09 2eoq s LYS 11 N -3.86 3.37 0.00 1.61 3.01 -1.26 -4.94 119.74 117.66 2eoq s LYS 11 Ca 0.34 0.23 0.09 0.00 -1.01 0.00 0.00 55.97 55.61 2eoq s LYS 11 Cb 0.07 -2.30 0.52 0.00 -1.01 0.00 0.00 37.83 35.11 2eoq s LYS 11 CO 0.14 -0.41 0.96 -0.35 0.51 0.00 0.00 175.35 176.20 2eoq n PRO 12 N -2.43 0.49 -4.16 -1.68 -0.04 -1.26 -4.73 135.00 121.18 2eoq n PRO 12 Ca 0.03 0.00 -0.11 0.00 -0.04 0.00 0.00 63.50 63.37 2eoq n PRO 12 Cb 0.56 -1.28 -0.10 0.00 -0.04 0.00 0.00 33.50 32.64 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 1.00 -0.10 0.54 0.08 -1.26 -5.02 117.98 111.22 2eoq s PHE 13 Ca 0.13 -1.27 -0.30 0.00 0.12 0.00 0.00 56.93 55.61 2eoq s PHE 13 Cb 0.06 -0.47 0.09 0.00 -0.57 0.00 0.00 43.02 42.13 2eoq s PHE 13 CO 0.10 -0.64 0.77 0.21 -0.10 0.00 0.00 175.22 175.56 2eoq s LYS 14 N -4.11 0.91 0.94 0.44 2.20 -1.26 -3.88 119.74 114.99 2eoq s LYS 14 Ca 0.33 0.30 -0.15 0.00 -0.36 0.00 0.00 55.97 56.09 2eoq s LYS 14 Cb 0.06 0.43 0.17 0.00 -1.51 0.00 0.00 37.83 36.99 2eoq s LYS 14 CO 0.09 -0.27 1.26 0.00 -0.36 0.00 0.00 175.35 176.06 2eoq n ASP 16 N -3.75 4.95 -0.07 0.00 8.00 -1.26 -3.86 116.55 120.57 2eoq n ASP 16 Ca 0.13 0.00 -0.22 0.00 0.71 0.00 0.00 54.79 55.41 2eoq n ASP 16 Cb 0.60 0.93 -0.12 0.00 -0.02 0.00 0.00 41.12 42.50 2eoq n ASP 16 CO 0.00 0.00 0.00 -0.38 -0.39 0.00 0.00 177.20 176.43 2eoq n ILE 17 N -1.59 1.62 0.01 0.53 -0.00 -1.26 -4.59 119.36 114.09 2eoq n ILE 17 Ca -0.00 -0.27 0.00 0.00 -0.00 0.00 0.00 62.75 62.48 2eoq n ILE 17 Cb 0.09 -1.92 0.00 0.00 -0.00 0.00 0.00 39.64 37.81 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 3.64 0.00 0.00 -1.25 -4.94 105.19 103.55 2eoq n GLY 19 Ca 0.00 0.00 -0.46 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 -2.10 1.70 -3.65 1.61 4.76 -1.26 -3.40 118.16 115.82 2eoq n LYS 20 Ca 0.00 0.60 -0.21 0.00 -2.87 0.00 0.00 58.31 55.83 2eoq n LYS 20 Cb 0.08 -2.17 -0.01 0.00 -1.84 0.00 0.00 35.03 31.09 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 0.05 6.18 -0.26 4.39 1.04 -1.26 0.25 113.70 124.09 2eoq s SER 21 Ca 0.67 0.09 -0.04 0.00 0.48 0.00 0.00 55.95 57.15 2eoq s SER 21 Cb -0.71 -1.69 0.14 0.00 0.10 0.00 0.00 66.02 63.86 2eoq s SER 21 CO 0.53 -0.26 0.48 -0.36 0.98 0.00 0.00 173.24 174.60 2eoq s PHE 22 N -2.14 -1.11 0.63 5.02 0.40 -1.25 -4.94 117.98 114.59 2eoq s PHE 22 Ca 0.39 1.38 0.22 0.00 -0.60 0.00 0.00 56.93 58.33 2eoq s PHE 22 Cb -0.09 0.32 1.00 0.00 0.51 0.00 0.00 43.02 44.75 2eoq s PHE 22 CO 0.32 -0.72 1.50 0.00 0.70 0.00 0.00 175.22 177.02 2eoq s GLY 24 N -3.52 0.21 0.35 0.00 0.00 -1.26 -4.71 107.32 98.40 2eoq s GLY 24 Ca -0.03 0.06 0.15 0.00 0.00 0.00 0.00 44.72 44.90 2eoq s GLY 24 CO 0.35 1.68 1.59 -0.09 0.00 0.00 0.00 173.10 176.63 2eoq h ARG 25 N 8.40 0.04 -0.93 2.90 9.65 -1.96 0.23 114.38 132.71 2eoq h ARG 25 Ca -0.14 -0.00 0.34 0.00 -1.10 0.00 0.00 59.98 59.07 2eoq h ARG 25 Cb 1.14 -0.01 -0.11 0.00 -1.39 0.00 0.00 29.97 29.60 2eoq h ARG 25 CO 0.22 0.03 0.58 0.45 2.80 0.00 0.00 179.97 184.05 2eoq n SER 26 N -5.29 0.18 -0.08 -3.80 2.88 -1.26 0.05 113.62 106.30 2eoq n SER 26 Ca 0.33 1.07 -0.12 0.00 -1.33 0.00 0.00 58.87 58.82 2eoq n SER 26 Cb 1.10 -0.52 -0.07 0.00 -0.75 0.00 0.00 64.21 63.96 2eoq n SER 26 CO 0.00 0.00 0.00 0.03 -1.23 0.00 0.00 175.04 173.84 2eoq h ARG 27 N 0.00 0.00 -0.41 -1.46 2.47 -0.93 -3.36 114.38 110.69 2eoq h ARG 27 Ca 0.64 0.00 0.07 0.00 -1.26 0.00 0.00 59.98 59.42 2eoq h ARG 27 Cb 1.96 0.00 -0.09 0.00 -1.65 0.00 0.00 29.97 30.19 2eoq h ARG 27 CO -0.40 0.55 -0.45 1.25 0.56 0.00 0.00 179.97 181.48 2eoq h LEU 28 N -1.00 -1.51 -0.97 3.04 5.85 -0.39 0.12 115.31 120.46 2eoq h LEU 28 Ca -0.13 0.22 0.16 0.00 0.84 0.00 0.00 57.88 58.97 2eoq h LEU 28 Cb 0.82 0.65 -0.16 0.00 0.37 0.00 0.00 40.66 42.34 2eoq h LEU 28 CO -0.08 -0.37 -0.33 0.59 -0.34 0.00 0.00 178.44 177.90 2eoq n ASN 29 N -5.41 -0.53 -0.18 1.25 3.02 0.56 0.10 115.26 114.08 2eoq n ASN 29 Ca -0.01 1.68 -0.07 0.00 -0.03 0.00 0.00 54.58 56.15 2eoq n ASN 29 Cb 0.35 -0.43 0.09 0.00 -0.61 0.00 0.00 39.78 39.18 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 0.97 -0.88 3.52 2.47 -1.35 -2.88 114.38 116.23 2eoq h ARG 30 Ca 0.38 -0.27 0.03 0.00 -1.26 0.00 0.00 59.98 58.85 2eoq h ARG 30 Cb 0.62 -0.11 -0.05 0.00 -1.65 0.00 0.00 29.97 28.78 2eoq h ARG 30 CO -0.97 0.94 0.57 1.25 0.56 0.00 0.00 179.97 182.32 2eoq h HIS 31 N 0.90 1.07 0.00 3.04 -0.00 0.26 -0.17 115.15 120.24 2eoq h HIS 31 Ca 0.17 0.03 0.00 0.00 -0.00 0.00 0.00 60.37 60.57 2eoq h HIS 31 Cb 0.48 -0.36 0.00 0.00 -0.00 0.00 0.00 27.41 27.54 2eoq h HIS 31 CO 0.03 0.62 0.02 0.45 -0.00 0.00 0.00 177.93 179.05 2eoq n SER 32 N -4.52 0.49 0.06 3.26 2.88 0.41 -0.52 113.62 115.66 2eoq n SER 32 Ca 0.11 0.72 -0.02 0.00 -1.33 0.00 0.00 58.87 58.35 2eoq n SER 32 Cb 0.08 -0.78 -0.07 0.00 -0.75 0.00 0.00 64.21 62.69 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 -1.08 -3.30 114.93 111.16 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 0.03 0.00 -0.00 0.00 -1.87 0.00 0.00 31.60 29.76 2eoq h MET 33 CO 0.00 0.47 -0.03 -0.39 1.07 0.00 0.00 176.91 178.04 2eoq h VAL 34 N 0.00 0.08 0.00 -2.22 -1.51 -0.78 -2.38 116.25 109.44 2eoq h VAL 34 Ca -0.12 -0.50 -0.07 0.00 -1.23 0.00 0.00 66.70 64.78 2eoq h VAL 34 Cb 1.62 1.46 -0.01 0.00 -2.13 0.00 0.00 31.29 32.23 2eoq h VAL 34 CO 0.07 0.02 -0.35 0.45 -1.23 0.00 0.00 177.57 176.53 2eoq h HIS 35 N 0.00 0.00 -0.48 5.19 3.86 -1.63 -3.05 115.15 119.04 2eoq h HIS 35 Ca -0.00 0.00 -0.18 0.00 -1.16 0.00 0.00 60.37 59.03 2eoq h HIS 35 Cb 0.46 0.00 -0.11 0.00 1.06 0.00 0.00 27.41 28.82 2eoq h HIS 35 CO 0.00 0.35 0.11 -2.37 0.86 0.00 0.00 177.93 176.87 2eoq n THR 36 N -3.40 2.64 -2.41 2.45 5.66 -0.90 -4.88 114.28 113.44 2eoq n THR 36 Ca 0.01 -2.19 -0.42 0.00 -3.05 0.00 0.00 64.05 58.40 2eoq n THR 36 Cb 0.54 -0.33 -0.00 0.00 -1.55 0.00 0.00 70.33 68.99 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 -0.77 3.80 -3.32 1.79 0.00 -1.15 -4.91 120.51 115.95 2eoq n ALA 37 Ca 0.35 -3.82 -0.25 0.00 0.00 0.00 0.00 53.44 49.72 2eoq n ALA 37 Cb 1.15 -3.59 -0.16 0.00 0.00 0.00 0.00 19.45 16.84 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 4.16 1.70 0.36 0.00 2.02 -1.26 -5.10 118.70 120.56 2eoq s GLU 38 Ca 0.53 -0.45 -0.07 0.00 0.02 0.00 0.00 54.97 55.00 2eoq s GLU 38 Cb 0.06 -1.42 -0.06 0.00 0.10 0.00 0.00 34.13 32.81 2eoq s GLU 38 CO 0.06 0.08 0.67 0.15 0.02 0.00 0.00 175.26 176.23 2eoq s LYS 39 N 0.51 3.70 0.00 1.61 1.02 -1.26 -4.96 119.74 120.36 2eoq s LYS 39 Ca -0.12 0.23 0.11 0.00 0.02 0.00 0.00 55.97 56.22 2eoq s LYS 39 Cb -0.15 -2.51 0.68 0.00 -0.52 0.00 0.00 37.83 35.34 2eoq s LYS 39 CO 0.03 0.07 1.11 -0.35 -0.92 0.00 0.00 175.35 175.30 2eoq n PRO 40 N -1.20 0.49 -4.38 -1.68 -0.04 -1.26 -4.57 135.00 122.36 2eoq n PRO 40 Ca 0.00 0.00 -0.32 0.00 -0.04 0.00 0.00 63.50 63.15 2eoq n PRO 40 Cb 0.54 -1.37 -0.16 0.00 -0.04 0.00 0.00 33.50 32.47 2eoq n PRO 40 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 2eoq s SER 41 N -1.87 2.96 0.00 3.54 0.01 -1.26 -5.06 113.70 112.02 2eoq s SER 41 Ca 0.17 -0.58 0.00 0.00 1.31 0.00 0.00 55.95 56.86 2eoq s SER 41 Cb 0.08 -1.37 0.00 0.00 0.21 0.00 0.00 66.02 64.94 2eoq s SER 41 CO 0.13 0.03 0.00 0.61 0.41 0.00 0.00 173.24 174.42 2eoq n GLY 42 N 4.35 0.86 3.77 3.44 0.00 -1.26 -5.09 105.19 111.26 2eoq n GLY 42 Ca -0.20 -1.98 -0.39 0.00 0.00 0.00 0.00 46.02 43.45 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 -1.53 4.09 1.12 1.61 0.04 -1.26 -5.02 135.00 134.04 2eoq s PRO 43 Ca 0.00 1.91 -0.15 0.00 0.04 0.00 0.00 61.00 62.80 2eoq s PRO 43 Cb 0.00 -2.74 0.25 0.00 0.04 0.00 0.00 34.50 32.05 2eoq s PRO 43 CO 0.00 -0.31 1.07 -1.12 0.04 0.00 0.00 177.00 176.68 2eoq s SER 44 N -1.02 1.55 -0.27 6.66 0.01 -1.26 -5.00 113.70 114.37 2eoq s SER 44 Ca 0.56 1.12 -0.14 0.00 1.31 0.00 0.00 55.95 58.79 2eoq s SER 44 Cb -0.32 -1.72 -0.04 0.00 0.21 0.00 0.00 66.02 64.14 2eoq s SER 44 CO 0.41 -3.79 0.35 -0.94 0.41 0.00 0.00 173.24 169.68 2eoq s SER 45 N -3.28 6.23 0.00 2.44 1.04 -1.26 -5.25 113.70 113.62 2eoq s SER 45 Ca 0.67 0.27 0.17 0.00 0.48 0.00 0.00 55.95 57.54 2eoq s SER 45 Cb -0.18 -2.20 0.13 0.00 0.10 0.00 0.00 66.02 63.87 2eoq s SER 45 CO 0.59 -0.16 1.03 0.61 0.98 0.00 0.00 173.24 176.29