#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 0.00 -6.16 1.61 0.87 -2.05 -3.48 113.55 104.35 2eoq h SER 2 Ca 0.00 -0.69 -0.45 0.00 -1.23 0.00 0.00 61.79 59.42 2eoq h SER 2 Cb 0.00 0.00 0.02 0.00 -0.44 0.00 0.00 62.40 61.98 2eoq h SER 2 CO 0.00 0.92 -0.76 -0.24 -0.53 0.00 0.00 176.83 176.22 2eoq n SER 3 N -4.63 -4.43 0.00 6.23 2.88 -1.26 -4.68 113.62 107.73 2eoq n SER 3 Ca -0.10 -0.73 0.00 0.00 -1.33 0.00 0.00 58.87 56.71 2eoq n SER 3 Cb 0.38 -4.19 0.00 0.00 -0.75 0.00 0.00 64.21 59.65 2eoq n SER 3 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2eoq n GLY 4 N -1.72 -1.20 3.38 0.46 0.00 -1.26 -4.93 105.19 99.93 2eoq n GLY 4 Ca -0.03 -2.12 -0.39 0.00 0.00 0.00 0.00 46.02 43.48 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 -4.00 5.50 -0.20 1.61 0.01 -1.26 -5.06 113.70 110.29 2eoq s SER 5 Ca 0.00 -0.76 -0.00 0.00 1.31 0.00 0.00 55.95 56.49 2eoq s SER 5 Cb 0.00 -1.97 0.05 0.00 0.21 0.00 0.00 66.02 64.31 2eoq s SER 5 CO 0.00 -0.27 -0.04 -0.44 0.41 0.00 0.00 173.24 172.91 2eoq s SER 6 N 1.55 3.29 0.00 2.44 0.01 -1.26 -5.10 113.70 114.63 2eoq s SER 6 Ca 0.03 -0.91 0.00 0.00 1.31 0.00 0.00 55.95 56.37 2eoq s SER 6 Cb -0.18 -0.98 0.00 0.00 0.21 0.00 0.00 66.02 65.07 2eoq s SER 6 CO 0.05 -0.23 0.00 0.61 0.41 0.00 0.00 173.24 174.09 2eoq n GLY 7 N 4.81 1.62 2.15 3.44 0.00 -1.26 -5.04 105.19 110.90 2eoq n GLY 7 Ca -0.12 -0.65 -0.13 0.00 0.00 0.00 0.00 46.02 45.13 2eoq n GLY 7 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2eoq n THR 8 N -0.36 1.98 0.00 2.61 5.66 -1.26 -5.04 114.28 117.87 2eoq n THR 8 Ca 0.00 -3.58 0.00 0.00 -3.05 0.00 0.00 64.05 57.42 2eoq n THR 8 Cb 0.00 -0.18 0.00 0.00 -1.55 0.00 0.00 70.33 68.60 2eoq n THR 8 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2eoq n GLY 9 N -0.65 3.01 3.86 1.09 0.00 -1.26 -5.17 105.19 106.06 2eoq n GLY 9 Ca 0.28 -0.13 -0.21 0.00 0.00 0.00 0.00 46.02 45.96 2eoq n GLY 9 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2eoq s GLU 10 N -1.04 2.88 0.21 1.61 4.04 -1.26 -5.13 118.70 120.00 2eoq s GLU 10 Ca 0.00 -1.14 0.07 0.00 0.04 0.00 0.00 54.97 53.94 2eoq s GLU 10 Cb 0.00 -2.56 -0.04 0.00 0.02 0.00 0.00 34.13 31.55 2eoq s GLU 10 CO 0.00 0.24 0.08 0.15 -1.84 0.00 0.00 175.26 173.89 2eoq s LYS 11 N -3.94 2.63 0.00 -4.83 3.01 -1.26 -4.99 119.74 110.36 2eoq s LYS 11 Ca 0.37 -1.10 0.09 0.00 -1.01 0.00 0.00 55.97 54.33 2eoq s LYS 11 Cb -0.07 -2.44 0.56 0.00 -1.01 0.00 0.00 37.83 34.87 2eoq s LYS 11 CO 0.26 0.43 1.00 -0.35 0.51 0.00 0.00 175.35 177.20 2eoq n PRO 12 N -0.59 0.49 -4.17 -1.68 -0.04 -1.26 -4.73 135.00 123.01 2eoq n PRO 12 Ca -0.08 0.00 -0.11 0.00 -0.04 0.00 0.00 63.50 63.27 2eoq n PRO 12 Cb 0.56 -1.30 -0.10 0.00 -0.04 0.00 0.00 33.50 32.62 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 0.98 -0.11 0.54 0.08 -1.25 -5.04 117.98 111.18 2eoq s PHE 13 Ca 0.14 -1.29 -0.29 0.00 0.12 0.00 0.00 56.93 55.61 2eoq s PHE 13 Cb 0.06 -0.51 0.07 0.00 -0.57 0.00 0.00 43.02 42.08 2eoq s PHE 13 CO 0.11 -0.57 0.71 0.21 -0.10 0.00 0.00 175.22 175.58 2eoq s LYS 14 N -4.09 0.98 0.95 0.44 2.20 -1.26 -3.76 119.74 115.18 2eoq s LYS 14 Ca 0.30 0.43 -0.15 0.00 -0.36 0.00 0.00 55.97 56.19 2eoq s LYS 14 Cb 0.07 0.46 0.17 0.00 -1.51 0.00 0.00 37.83 37.02 2eoq s LYS 14 CO 0.06 -0.27 1.21 0.00 -0.36 0.00 0.00 175.35 176.00 2eoq n ASP 16 N -3.80 4.62 -0.06 0.00 9.92 -1.26 -3.78 116.55 122.20 2eoq n ASP 16 Ca 0.11 0.00 -0.21 0.00 -0.53 0.00 0.00 54.79 54.16 2eoq n ASP 16 Cb 0.60 0.96 -0.13 0.00 -0.64 0.00 0.00 41.12 41.91 2eoq n ASP 16 CO 0.00 0.00 0.00 0.40 0.13 0.00 0.00 177.20 177.73 2eoq h ILE 17 N 0.00 0.89 0.00 0.53 5.03 -1.97 -3.41 117.51 118.57 2eoq h ILE 17 Ca -0.01 -2.26 0.00 0.00 -0.12 0.00 0.00 64.86 62.47 2eoq h ILE 17 Cb 0.30 2.41 0.00 0.00 -3.03 0.00 0.00 36.82 36.49 2eoq h ILE 17 CO 0.00 0.53 0.00 0.00 -0.68 0.00 0.00 178.15 178.00 2eoq n GLY 19 N 0.47 0.50 3.64 0.00 0.00 -1.25 -4.95 105.19 103.61 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 -2.36 1.77 -3.76 1.61 4.76 -1.26 -3.41 118.16 115.51 2eoq n LYS 20 Ca 0.00 0.63 -0.25 0.00 -2.87 0.00 0.00 58.31 55.82 2eoq n LYS 20 Cb 0.06 -2.27 -0.02 0.00 -1.84 0.00 0.00 35.03 30.96 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 0.34 6.34 -0.20 4.39 1.04 -1.26 0.24 113.70 124.60 2eoq s SER 21 Ca 0.73 0.28 -0.06 0.00 0.48 0.00 0.00 55.95 57.38 2eoq s SER 21 Cb -0.73 -1.96 0.09 0.00 0.10 0.00 0.00 66.02 63.53 2eoq s SER 21 CO 0.48 -0.08 0.39 -0.36 0.98 0.00 0.00 173.24 174.66 2eoq s PHE 22 N -1.95 -0.76 0.54 5.02 0.40 -1.25 -4.95 117.98 115.04 2eoq s PHE 22 Ca 0.37 1.36 0.39 0.00 -0.60 0.00 0.00 56.93 58.45 2eoq s PHE 22 Cb -0.10 0.22 1.58 0.00 0.51 0.00 0.00 43.02 45.23 2eoq s PHE 22 CO 0.30 -0.50 1.77 0.00 0.70 0.00 0.00 175.22 177.49 2eoq s GLY 24 N -3.93 0.55 0.23 0.00 0.00 -1.26 -4.66 107.32 98.24 2eoq s GLY 24 Ca -0.05 -0.19 -0.08 0.00 0.00 0.00 0.00 44.72 44.40 2eoq s GLY 24 CO 0.82 0.77 1.67 -0.09 0.00 0.00 0.00 173.10 176.28 2eoq h ARG 25 N 7.81 0.19 -1.11 2.90 9.65 -1.97 -0.33 114.38 131.52 2eoq h ARG 25 Ca -0.29 -0.01 0.36 0.00 -1.10 0.00 0.00 59.98 58.95 2eoq h ARG 25 Cb 1.14 -0.04 -0.09 0.00 -1.39 0.00 0.00 29.97 29.59 2eoq h ARG 25 CO 0.37 0.12 0.74 -1.13 2.80 0.00 0.00 179.97 182.88 2eoq n SER 26 N -5.22 0.11 -0.08 -3.80 3.41 -1.26 0.30 113.62 107.08 2eoq n SER 26 Ca 0.11 0.94 -0.11 0.00 -0.26 0.00 0.00 58.87 59.55 2eoq n SER 26 Cb 0.41 -0.46 -0.06 0.00 -0.26 0.00 0.00 64.21 63.83 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 -0.38 4.33 1.12 -1.45 -3.37 114.38 114.63 2eoq h ARG 27 Ca 0.65 0.00 0.07 0.00 -1.11 0.00 0.00 59.98 59.59 2eoq h ARG 27 Cb 2.23 0.00 -0.09 0.00 -0.01 0.00 0.00 29.97 32.10 2eoq h ARG 27 CO -0.26 0.49 -0.40 1.25 -3.11 0.00 0.00 179.97 177.94 2eoq h LEU 28 N -1.00 -1.34 -0.94 3.80 5.85 -0.04 -1.04 115.31 120.61 2eoq h LEU 28 Ca -0.12 0.21 0.16 0.00 0.84 0.00 0.00 57.88 58.97 2eoq h LEU 28 Cb 0.78 0.59 -0.16 0.00 0.37 0.00 0.00 40.66 42.24 2eoq h LEU 28 CO -0.07 -0.36 -0.31 0.59 -0.34 0.00 0.00 178.44 177.94 2eoq n ASN 29 N -5.42 -0.49 -0.27 1.25 3.02 0.35 0.12 115.26 113.81 2eoq n ASN 29 Ca -0.00 1.63 -0.06 0.00 -0.03 0.00 0.00 54.58 56.11 2eoq n ASN 29 Cb 0.35 -0.42 0.06 0.00 -0.61 0.00 0.00 39.78 39.15 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 1.11 -0.99 3.52 2.47 -1.38 -2.63 114.38 116.48 2eoq h ARG 30 Ca 0.38 -0.19 0.07 0.00 -1.26 0.00 0.00 59.98 58.98 2eoq h ARG 30 Cb 0.61 -0.19 -0.07 0.00 -1.65 0.00 0.00 29.97 28.68 2eoq h ARG 30 CO -0.95 0.89 0.64 1.25 0.56 0.00 0.00 179.97 182.36 2eoq h HIS 31 N 1.07 1.17 0.00 3.04 -0.00 0.19 0.11 115.15 120.72 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 0.18 -0.38 0.00 0.00 -0.00 0.00 0.00 27.41 27.21 2eoq h HIS 31 CO 0.02 0.59 0.00 0.45 -0.00 0.00 0.00 177.93 178.98 2eoq n SER 32 N -4.51 0.49 0.02 3.26 2.88 -0.10 -0.88 113.62 114.78 2eoq n SER 32 Ca 0.16 0.72 -0.07 0.00 -1.33 0.00 0.00 58.87 58.35 2eoq n SER 32 Cb 0.21 -0.79 -0.12 0.00 -0.75 0.00 0.00 64.21 62.76 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 -0.83 -3.30 114.93 111.41 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 0.03 0.00 -0.00 0.00 -1.87 0.00 0.00 31.60 29.75 2eoq h MET 33 CO 0.00 0.66 -0.02 -0.39 1.07 0.00 0.00 176.91 178.23 2eoq h VAL 34 N 0.00 0.07 0.00 -2.22 -1.51 -0.98 0.10 116.25 111.71 2eoq h VAL 34 Ca -0.17 -0.36 -0.06 0.00 -1.23 0.00 0.00 66.70 64.87 2eoq h VAL 34 Cb 1.87 1.34 -0.01 0.00 -2.13 0.00 0.00 31.29 32.36 2eoq h VAL 34 CO 0.09 0.02 -0.31 0.45 -1.23 0.00 0.00 177.57 176.59 2eoq h HIS 35 N 0.00 0.00 0.00 5.19 3.86 -1.63 -3.23 115.15 119.33 2eoq h HIS 35 Ca -0.00 0.00 -0.09 0.00 -1.16 0.00 0.00 60.37 59.12 2eoq h HIS 35 Cb 0.33 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 28.79 2eoq h HIS 35 CO 0.00 0.31 -1.80 -2.37 0.86 0.00 0.00 177.93 174.93 2eoq n THR 36 N -3.41 0.35 -0.73 2.45 5.66 -0.76 -4.53 114.28 113.32 2eoq n THR 36 Ca 0.00 -0.44 -0.08 0.00 -3.05 0.00 0.00 64.05 60.49 2eoq n THR 36 Cb 0.50 -0.13 -0.01 0.00 -1.55 0.00 0.00 70.33 69.14 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 -2.21 4.76 -1.54 1.79 0.00 0.28 -4.90 120.51 118.69 2eoq n ALA 37 Ca -0.10 -0.87 -0.38 0.00 0.00 0.00 0.00 53.44 52.08 2eoq n ALA 37 Cb 0.60 -1.34 -0.05 0.00 0.00 0.00 0.00 19.45 18.66 2eoq n ALA 37 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2eoq n GLU 38 N 1.27 0.98 -1.60 0.00 1.02 -1.26 -4.88 120.64 116.17 2eoq n GLU 38 Ca 0.17 0.07 -0.41 0.00 -0.02 0.00 0.00 57.16 56.96 2eoq n GLU 38 Cb 0.58 -3.08 0.01 0.00 -0.02 0.00 0.00 31.44 28.93 2eoq n GLU 38 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 2eoq n LYS 39 N 8.86 1.28 0.00 3.49 5.02 -1.26 -4.85 118.16 130.70 2eoq n LYS 39 Ca 0.41 0.46 0.07 0.00 -2.02 0.00 0.00 58.31 57.23 2eoq n LYS 39 Cb 0.44 -1.99 0.31 0.00 -0.02 0.00 0.00 35.03 33.77 2eoq n LYS 39 CO 0.00 0.00 0.00 -0.35 -0.52 0.00 0.00 177.40 176.53 2eoq n PRO 40 N 0.19 0.02 -2.89 1.97 -0.04 -1.26 -4.47 135.00 128.52 2eoq n PRO 40 Ca 0.10 0.24 -0.43 0.00 -0.04 0.00 0.00 63.50 63.37 2eoq n PRO 40 Cb 0.39 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 32.32 2eoq n PRO 40 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 2eoq s SER 41 N -2.95 6.37 0.00 3.54 1.04 -1.26 -4.91 113.70 115.52 2eoq s SER 41 Ca 0.08 -1.47 0.00 0.00 0.48 0.00 0.00 55.95 55.04 2eoq s SER 41 Cb 0.09 -2.41 0.00 0.00 0.10 0.00 0.00 66.02 63.81 2eoq s SER 41 CO 0.26 -1.27 0.00 0.61 0.98 0.00 0.00 173.24 173.82 2eoq n GLY 42 N 5.45 -1.85 3.77 7.32 0.00 -1.26 -5.16 105.19 113.45 2eoq n GLY 42 Ca 0.09 -1.13 -0.32 0.00 0.00 0.00 0.00 46.02 44.65 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 -1.73 2.48 0.15 1.61 0.04 -1.26 -5.07 135.00 131.22 2eoq s PRO 43 Ca 0.00 1.26 0.05 0.00 0.04 0.00 0.00 61.00 62.36 2eoq s PRO 43 Cb 0.00 -1.92 -0.04 0.00 0.04 0.00 0.00 34.50 32.58 2eoq s PRO 43 CO 0.00 -1.48 -0.12 -1.54 0.04 0.00 0.00 177.00 173.90 2eoq s SER 44 N -3.05 1.98 -0.03 6.66 1.04 -1.26 -5.16 113.70 113.88 2eoq s SER 44 Ca 0.64 -0.96 -0.08 0.00 0.48 0.00 0.00 55.95 56.03 2eoq s SER 44 Cb -0.19 -0.05 0.01 0.00 0.10 0.00 0.00 66.02 65.90 2eoq s SER 44 CO 0.50 -0.25 0.18 -0.44 0.98 0.00 0.00 173.24 174.21 2eoq s SER 45 N -2.99 -0.10 0.00 7.02 0.01 -1.26 -5.34 113.70 111.04 2eoq s SER 45 Ca 0.15 0.10 0.00 0.00 1.31 0.00 0.00 55.95 57.52 2eoq s SER 45 Cb -0.00 0.31 0.00 0.00 0.21 0.00 0.00 66.02 66.54 2eoq s SER 45 CO 0.02 -0.24 0.00 0.61 0.41 0.00 0.00 173.24 174.04