#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 5.44 -0.46 1.61 0.15 -1.26 -5.04 113.70 114.14 2eoq s SER 2 Ca 0.00 -0.58 0.04 0.00 0.70 0.00 0.00 55.95 56.10 2eoq s SER 2 Cb 0.00 -0.34 0.44 0.00 -1.71 0.00 0.00 66.02 64.41 2eoq s SER 2 CO 0.00 -0.94 1.48 -0.24 1.20 0.00 0.00 173.24 174.74 2eoq n SER 3 N -1.95 5.86 -2.01 5.45 2.88 -1.26 -5.03 113.62 117.56 2eoq n SER 3 Ca 0.10 -3.76 0.00 0.00 -1.33 0.00 0.00 58.87 53.88 2eoq n SER 3 Cb 0.60 -0.59 0.00 0.00 -0.75 0.00 0.00 64.21 63.47 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 -0.72 -5.33 3.67 0.46 0.00 -1.26 -4.89 105.19 97.11 2eoq n GLY 4 Ca 0.49 -0.24 -0.41 0.00 0.00 0.00 0.00 46.02 45.86 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 -0.53 6.82 -0.36 1.61 1.04 -1.26 -5.03 113.70 115.99 2eoq s SER 5 Ca 0.00 1.01 -0.14 0.00 0.48 0.00 0.00 55.95 57.29 2eoq s SER 5 Cb 0.00 -2.40 -0.01 0.00 0.10 0.00 0.00 66.02 63.71 2eoq s SER 5 CO 0.00 -0.33 0.30 -0.55 0.98 0.00 0.00 173.24 173.63 2eoq s SER 6 N 1.17 6.11 0.00 7.02 0.15 -1.26 -5.04 113.70 121.86 2eoq s SER 6 Ca 0.33 -0.45 0.00 0.00 0.70 0.00 0.00 55.95 56.54 2eoq s SER 6 Cb -0.16 -2.16 0.00 0.00 -1.71 0.00 0.00 66.02 61.98 2eoq s SER 6 CO 0.11 -0.32 0.00 0.61 1.20 0.00 0.00 173.24 174.84 2eoq n GLY 7 N 5.07 5.14 3.28 9.45 0.00 -1.26 -5.17 105.19 121.71 2eoq n GLY 7 Ca -0.11 -1.67 -0.23 0.00 0.00 0.00 0.00 46.02 44.00 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 2.43 1.68 0.00 2.61 -1.32 -1.26 -4.94 115.64 114.85 2eoq s THR 8 Ca 0.00 -1.56 0.00 0.00 -1.21 0.00 0.00 61.69 58.92 2eoq s THR 8 Cb 0.00 -1.55 0.00 0.00 -1.51 0.00 0.00 72.50 69.44 2eoq s THR 8 CO 0.00 -0.09 0.00 0.61 -2.21 0.00 0.00 174.62 172.93 2eoq n GLY 9 N 1.03 0.60 3.62 6.08 0.00 -1.26 -5.15 105.19 110.11 2eoq n GLY 9 Ca -0.19 0.07 -0.30 0.00 0.00 0.00 0.00 46.02 45.60 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 -0.94 0.90 1.61 0.41 -1.26 -4.98 118.70 114.45 2eoq s GLU 10 Ca 0.00 -0.03 -0.13 0.00 -0.41 0.00 0.00 54.97 54.39 2eoq s GLU 10 Cb 0.00 -1.63 0.02 0.00 -1.78 0.00 0.00 34.13 30.74 2eoq s GLU 10 CO 0.00 -3.53 0.44 1.63 -0.49 0.00 0.00 175.26 173.31 2eoq n LYS 11 N -4.64 -0.16 0.00 1.61 4.01 -1.26 -4.81 118.16 112.91 2eoq n LYS 11 Ca 0.12 -0.00 0.04 0.00 -0.51 0.00 0.00 58.31 57.97 2eoq n LYS 11 Cb 0.59 -1.86 0.26 0.00 -0.51 0.00 0.00 35.03 33.51 2eoq n LYS 11 CO 0.00 0.00 0.00 -0.35 -1.11 0.00 0.00 177.40 175.94 2eoq n PRO 12 N -1.52 0.49 -4.17 1.97 -0.04 -1.26 -4.73 135.00 125.73 2eoq n PRO 12 Ca 0.07 0.00 -0.11 0.00 -0.04 0.00 0.00 63.50 63.42 2eoq n PRO 12 Cb 0.53 -1.28 -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 1.01 -0.04 0.54 0.08 -1.25 -5.04 117.98 111.29 2eoq s PHE 13 Ca 0.13 -1.29 -0.30 0.00 0.12 0.00 0.00 56.93 55.58 2eoq s PHE 13 Cb 0.06 -0.49 0.07 0.00 -0.57 0.00 0.00 43.02 42.09 2eoq s PHE 13 CO 0.10 -0.61 0.68 0.21 -0.10 0.00 0.00 175.22 175.50 2eoq s LYS 14 N -4.11 1.07 0.88 0.44 2.20 -1.26 -3.78 119.74 115.17 2eoq s LYS 14 Ca 0.33 0.20 -0.14 0.00 -0.36 0.00 0.00 55.97 56.00 2eoq s LYS 14 Cb 0.07 0.50 0.14 0.00 -1.51 0.00 0.00 37.83 37.03 2eoq s LYS 14 CO 0.08 -0.35 1.25 0.00 -0.36 0.00 0.00 175.35 175.97 2eoq n ASP 16 N -3.53 4.49 -0.08 0.00 9.92 -1.26 -3.80 116.55 122.29 2eoq n ASP 16 Ca 0.12 0.00 -0.22 0.00 -0.53 0.00 0.00 54.79 54.16 2eoq n ASP 16 Cb 0.60 0.96 -0.12 0.00 -0.64 0.00 0.00 41.12 41.92 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 0.91 -0.00 0.53 5.03 -1.97 -3.41 117.51 118.59 2eoq h ILE 17 Ca -0.01 -2.21 0.00 0.00 -0.12 0.00 0.00 64.86 62.51 2eoq h ILE 17 Cb 0.37 2.31 0.00 0.00 -3.03 0.00 0.00 36.82 36.47 2eoq h ILE 17 CO 0.00 0.41 -0.03 0.00 -0.68 0.00 0.00 178.15 177.86 2eoq n GLY 19 N 0.47 0.44 3.64 0.00 0.00 -1.25 -4.94 105.19 103.54 2eoq n GLY 19 Ca 0.01 0.00 -0.46 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 -2.14 1.71 -3.83 1.61 4.76 -1.26 -3.36 118.16 115.65 2eoq n LYS 20 Ca 0.00 0.61 -0.25 0.00 -2.87 0.00 0.00 58.31 55.80 2eoq n LYS 20 Cb 0.09 -2.20 -0.03 0.00 -1.84 0.00 0.00 35.03 31.06 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 0.16 6.35 -0.18 4.39 1.04 -1.26 0.25 113.70 124.44 2eoq s SER 21 Ca 0.70 0.24 -0.06 0.00 0.48 0.00 0.00 55.95 57.30 2eoq s SER 21 Cb -0.72 -1.94 0.08 0.00 0.10 0.00 0.00 66.02 63.54 2eoq s SER 21 CO 0.51 -0.03 0.38 -0.36 0.98 0.00 0.00 173.24 174.72 2eoq s PHE 22 N -1.88 -0.70 0.56 5.02 0.40 -1.25 -4.95 117.98 115.18 2eoq s PHE 22 Ca 0.36 1.39 0.34 0.00 -0.60 0.00 0.00 56.93 58.41 2eoq s PHE 22 Cb -0.10 0.22 1.47 0.00 0.51 0.00 0.00 43.02 45.12 2eoq s PHE 22 CO 0.29 -0.45 1.78 0.00 0.70 0.00 0.00 175.22 177.55 2eoq s GLY 24 N -3.88 0.42 0.23 0.00 0.00 -1.26 -4.68 107.32 98.15 2eoq s GLY 24 Ca -0.05 -0.05 -0.06 0.00 0.00 0.00 0.00 44.72 44.57 2eoq s GLY 24 CO 0.71 0.84 1.70 -0.09 0.00 0.00 0.00 173.10 176.26 2eoq h ARG 25 N 7.79 0.30 -1.13 2.90 9.65 -1.97 -0.78 114.38 131.14 2eoq h ARG 25 Ca -0.29 -0.02 0.37 0.00 -1.10 0.00 0.00 59.98 58.94 2eoq h ARG 25 Cb 1.13 -0.07 -0.09 0.00 -1.39 0.00 0.00 29.97 29.56 2eoq h ARG 25 CO 0.36 0.20 0.76 0.45 2.80 0.00 0.00 179.97 184.54 2eoq n SER 26 N -5.11 0.10 -0.08 -3.80 2.88 -1.26 0.17 113.62 106.51 2eoq n SER 26 Ca 0.13 0.91 -0.12 0.00 -1.33 0.00 0.00 58.87 58.45 2eoq n SER 26 Cb 0.41 -0.45 -0.06 0.00 -0.75 0.00 0.00 64.21 63.35 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 -0.53 -1.46 1.12 -1.54 -3.37 114.38 108.59 2eoq h ARG 27 Ca 0.65 0.00 0.09 0.00 -1.11 0.00 0.00 59.98 59.61 2eoq h ARG 27 Cb 2.27 0.00 -0.10 0.00 -0.01 0.00 0.00 29.97 32.12 2eoq h ARG 27 CO -0.23 0.49 -0.39 1.25 -3.11 0.00 0.00 179.97 177.98 2eoq h LEU 28 N -1.00 -1.32 -0.96 3.80 5.85 -0.16 -0.20 115.31 121.32 2eoq h LEU 28 Ca -0.16 0.23 0.18 0.00 0.84 0.00 0.00 57.88 58.97 2eoq h LEU 28 Cb 0.86 0.62 -0.18 0.00 0.37 0.00 0.00 40.66 42.33 2eoq h LEU 28 CO -0.10 -0.33 -0.28 0.78 -0.34 0.00 0.00 178.44 178.18 2eoq h ASN 29 N -0.22 -1.03 -0.76 1.25 2.35 -1.04 0.76 115.58 116.89 2eoq h ASN 29 Ca 0.19 0.29 -0.06 0.00 -0.55 0.00 0.00 56.30 56.18 2eoq h ASN 29 Cb 0.56 0.63 -0.03 0.00 0.05 0.00 0.00 38.32 39.53 2eoq h ASN 29 CO -0.65 -0.31 0.26 0.03 -1.65 0.00 0.00 177.43 175.11 2eoq h ARG 30 N -0.01 1.17 -1.01 0.81 2.47 -1.24 -2.70 114.38 113.87 2eoq h ARG 30 Ca 0.43 -0.24 0.06 0.00 -1.26 0.00 0.00 59.98 58.97 2eoq h ARG 30 Cb 0.67 -0.18 -0.07 0.00 -1.65 0.00 0.00 29.97 28.75 2eoq h ARG 30 CO -0.98 0.98 0.65 1.25 0.56 0.00 0.00 179.97 182.43 2eoq h HIS 31 N 1.13 1.21 0.00 3.04 -0.00 0.16 0.62 115.15 121.31 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 0.28 -0.40 0.00 0.00 -0.00 0.00 0.00 27.41 27.29 2eoq h HIS 31 CO 0.02 0.64 0.00 0.45 -0.00 0.00 0.00 177.93 179.05 2eoq n SER 32 N -4.49 0.44 0.02 3.26 2.88 -0.20 -0.69 113.62 114.85 2eoq n SER 32 Ca 0.15 0.71 -0.06 0.00 -1.33 0.00 0.00 58.87 58.34 2eoq n SER 32 Cb 0.17 -0.76 -0.11 0.00 -0.75 0.00 0.00 64.21 62.75 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 -0.93 -3.31 114.93 111.30 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 0.01 0.00 -0.00 0.00 -1.87 0.00 0.00 31.60 29.74 2eoq h MET 33 CO 0.00 0.58 -0.02 -0.39 1.07 0.00 0.00 176.91 178.14 2eoq h VAL 34 N 0.00 0.09 0.00 -2.22 -1.51 -0.88 0.13 116.25 111.87 2eoq h VAL 34 Ca -0.18 -0.39 -0.07 0.00 -1.23 0.00 0.00 66.70 64.83 2eoq h VAL 34 Cb 1.84 1.35 -0.01 0.00 -2.13 0.00 0.00 31.29 32.34 2eoq h VAL 34 CO 0.08 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 0.00 5.19 3.86 -1.64 -3.23 115.15 119.32 2eoq h HIS 35 Ca -0.00 0.00 -0.11 0.00 -1.16 0.00 0.00 60.37 59.10 2eoq h HIS 35 Cb 0.35 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 28.80 2eoq h HIS 35 CO 0.00 0.33 -1.81 -2.37 0.86 0.00 0.00 177.93 174.94 2eoq n THR 36 N -3.48 0.43 -0.52 2.45 5.66 -0.78 -4.51 114.28 113.53 2eoq n THR 36 Ca -0.00 -0.46 -0.05 0.00 -3.05 0.00 0.00 64.05 60.49 2eoq n THR 36 Cb 0.49 -0.20 0.01 0.00 -1.55 0.00 0.00 70.33 69.08 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 -2.24 4.24 -2.49 1.79 0.00 0.40 -4.82 120.51 117.38 2eoq n ALA 37 Ca -0.12 -0.51 -0.39 0.00 0.00 0.00 0.00 53.44 52.42 2eoq n ALA 37 Cb 0.64 -1.11 -0.03 0.00 0.00 0.00 0.00 19.45 18.95 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 -0.57 3.47 0.26 0.00 2.02 -1.25 -4.93 118.70 117.70 2eoq s GLU 38 Ca 0.10 -1.06 0.12 0.00 0.02 0.00 0.00 54.97 54.14 2eoq s GLU 38 Cb 0.08 -5.33 -0.05 0.00 0.10 0.00 0.00 34.13 28.93 2eoq s GLU 38 CO -0.00 -2.38 -0.18 0.15 0.02 0.00 0.00 175.26 172.86 2eoq s LYS 39 N 5.22 1.72 -0.11 1.61 1.02 -1.26 -5.10 119.74 122.84 2eoq s LYS 39 Ca 0.50 -1.69 -0.29 0.00 0.02 0.00 0.00 55.97 54.50 2eoq s LYS 39 Cb -0.01 -1.83 -0.04 0.00 -0.52 0.00 0.00 37.83 35.44 2eoq s LYS 39 CO -0.07 0.35 1.53 -1.25 -0.92 0.00 0.00 175.35 174.99 2eoq s PRO 40 N -3.39 4.14 0.00 -1.68 0.04 -1.26 -4.83 135.00 128.01 2eoq s PRO 40 Ca 0.29 1.95 0.00 0.00 0.04 0.00 0.00 61.00 63.28 2eoq s PRO 40 Cb -0.06 -3.93 0.00 0.00 0.04 0.00 0.00 34.50 30.55 2eoq s PRO 40 CO 0.15 -0.88 0.00 -1.13 0.04 0.00 0.00 177.00 175.18 2eoq n SER 41 N 7.19 2.35 0.00 6.66 3.41 -1.26 -5.14 113.62 126.83 2eoq n SER 41 Ca 0.16 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.77 2eoq n SER 41 Cb 0.44 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.39 2eoq n SER 41 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2eoq n GLY 42 N 3.00 2.87 3.77 5.00 0.00 -1.26 -5.16 105.19 113.41 2eoq n GLY 42 Ca 0.00 -0.75 -0.34 0.00 0.00 0.00 0.00 46.02 44.94 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 1.01 3.01 -0.19 1.61 0.04 -1.26 -5.07 135.00 134.16 2eoq s PRO 43 Ca 0.00 1.47 -0.15 0.00 0.04 0.00 0.00 61.00 62.36 2eoq s PRO 43 Cb 0.00 -1.97 0.05 0.00 0.04 0.00 0.00 34.50 32.62 2eoq s PRO 43 CO 0.00 -1.10 0.48 -1.12 0.04 0.00 0.00 177.00 175.31 2eoq s SER 44 N -2.28 -0.54 -0.08 6.66 0.01 -1.26 -5.16 113.70 111.05 2eoq s SER 44 Ca 0.69 1.00 0.01 0.00 1.31 0.00 0.00 55.95 58.96 2eoq s SER 44 Cb -0.22 0.97 -0.03 0.00 0.21 0.00 0.00 66.02 66.96 2eoq s SER 44 CO 0.36 -0.18 -0.10 -0.55 0.41 0.00 0.00 173.24 173.18 2eoq s SER 45 N 0.59 4.33 0.00 2.44 0.15 -1.26 -5.28 113.70 114.66 2eoq s SER 45 Ca -0.03 -0.15 0.00 0.00 0.70 0.00 0.00 55.95 56.47 2eoq s SER 45 Cb -0.05 -1.21 0.00 0.00 -1.71 0.00 0.00 66.02 63.05 2eoq s SER 45 CO -0.03 0.30 0.00 0.61 1.20 0.00 0.00 173.24 175.31