#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2enc n SER 2 N 0.00 -2.33 -4.28 1.61 7.64 -1.26 -5.02 113.62 109.97 2enc n SER 2 Ca 0.00 -0.26 -0.32 0.00 1.01 0.00 0.00 58.87 59.30 2enc n SER 2 Cb 0.00 -1.10 -0.16 0.00 -1.01 0.00 0.00 64.21 61.93 2enc n SER 2 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2enc s SER 3 N -2.24 3.13 -0.15 6.43 0.15 -1.26 -5.12 113.70 114.64 2enc s SER 3 Ca 0.63 -0.49 -0.02 0.00 0.70 0.00 0.00 55.95 56.77 2enc s SER 3 Cb -0.19 -0.82 0.05 0.00 -1.71 0.00 0.00 66.02 63.34 2enc s SER 3 CO 0.64 0.25 -0.00 -0.83 1.20 0.00 0.00 173.24 174.50 2enc s GLY 4 N -0.21 0.73 -0.34 9.45 0.00 -1.26 -5.11 107.32 110.58 2enc s GLY 4 Ca -0.02 -0.59 -0.18 0.00 0.00 0.00 0.00 44.72 43.93 2enc s GLY 4 CO 0.03 1.19 0.53 -0.56 0.00 0.00 0.00 173.10 174.29 2enc s SER 5 N 1.81 6.35 0.21 1.64 0.01 -1.26 -4.96 113.70 117.51 2enc s SER 5 Ca 0.01 0.07 -0.13 0.00 1.31 0.00 0.00 55.95 57.21 2enc s SER 5 Cb -0.15 -2.28 0.26 0.00 0.21 0.00 0.00 66.02 64.06 2enc s SER 5 CO -0.07 -0.48 1.37 -0.24 0.41 0.00 0.00 173.24 174.23 2enc n SER 6 N 5.77 -0.50 0.00 2.44 2.88 -1.26 -4.86 113.62 118.09 2enc n SER 6 Ca -0.04 1.53 0.00 0.00 -1.33 0.00 0.00 58.87 59.03 2enc n SER 6 Cb 0.49 -0.38 0.00 0.00 -0.75 0.00 0.00 64.21 63.57 2enc n SER 6 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2enc n GLY 7 N -1.45 3.98 0.20 0.46 0.00 -1.26 -4.98 105.19 102.13 2enc n GLY 7 Ca 0.10 -0.96 -0.09 0.00 0.00 0.00 0.00 46.02 45.07 2enc n GLY 7 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2enc h SER 8 N 0.00 -0.46 0.00 1.61 0.02 -2.04 -3.47 113.55 109.21 2enc h SER 8 Ca 0.00 0.08 0.00 0.00 -0.84 0.00 0.00 61.79 61.03 2enc h SER 8 Cb 0.00 0.22 0.00 0.00 0.14 0.00 0.00 62.40 62.76 2enc h SER 8 CO 0.00 -0.20 0.00 0.61 -1.14 0.00 0.00 176.83 176.10 2enc n GLY 9 N -1.29 2.39 3.63 -3.77 0.00 -1.26 -5.11 105.19 99.78 2enc n GLY 9 Ca -0.03 -0.29 -0.05 0.00 0.00 0.00 0.00 46.02 45.65 2enc n GLY 9 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2enc s GLU 10 N 0.00 0.24 0.16 1.61 2.12 -1.26 -5.19 118.70 116.39 2enc s GLU 10 Ca 0.00 0.15 0.04 0.00 0.36 0.00 0.00 54.97 55.52 2enc s GLU 10 Cb 0.00 0.11 -0.05 0.00 0.26 0.00 0.00 34.13 34.46 2enc s GLU 10 CO 0.00 -0.06 -0.07 0.15 -0.54 0.00 0.00 175.26 174.74 2enc s LYS 11 N -0.52 1.11 0.54 4.30 1.02 -1.26 -5.04 119.74 119.89 2enc s LYS 11 Ca 0.05 -1.50 0.32 0.00 0.02 0.00 0.00 55.97 54.87 2enc s LYS 11 Cb -0.03 -0.57 1.34 0.00 -0.52 0.00 0.00 37.83 38.06 2enc s LYS 11 CO -0.08 0.02 1.98 -1.00 -0.92 0.00 0.00 175.35 175.35 2enc h PRO 12 N 2.72 0.00 -2.19 -1.68 0.13 -1.93 -3.41 132.00 125.63 2enc h PRO 12 Ca -0.37 0.00 -0.13 0.00 -0.87 0.00 0.00 66.00 64.63 2enc h PRO 12 Cb 1.20 0.00 -0.29 0.00 0.13 0.00 0.00 31.00 32.04 2enc h PRO 12 CO 0.64 0.05 -0.44 -0.06 -0.23 0.00 0.00 178.00 177.95 2enc s PHE 13 N -3.71 -0.79 0.11 1.56 0.40 -1.25 -5.04 117.98 109.25 2enc s PHE 13 Ca 0.01 1.10 0.03 0.00 -0.60 0.00 0.00 56.93 57.47 2enc s PHE 13 Cb 0.10 0.12 -0.04 0.00 0.51 0.00 0.00 43.02 43.71 2enc s PHE 13 CO 0.56 -0.60 -0.08 -1.59 0.70 0.00 0.00 175.22 174.20 2enc s LYS 14 N 2.56 0.88 0.61 0.44 0.00 -1.26 -0.23 119.74 122.75 2enc s LYS 14 Ca 0.07 -1.31 -0.19 0.00 0.00 0.00 0.00 55.97 54.53 2enc s LYS 14 Cb -0.14 -0.38 -0.02 0.00 0.00 0.00 0.00 37.83 37.29 2enc s LYS 14 CO -0.14 0.03 1.31 0.00 0.00 0.00 0.00 175.35 176.55 2enc n GLU 16 N -1.60 0.63 0.14 0.00 0.28 -1.26 -2.65 120.64 116.18 2enc n GLU 16 Ca 0.14 0.09 -0.10 0.00 -0.16 0.00 0.00 57.16 57.14 2enc n GLU 16 Cb 0.47 -1.73 -0.06 0.00 1.43 0.00 0.00 31.44 31.55 2enc n GLU 16 CO 0.00 0.00 0.00 0.93 -0.16 0.00 0.00 177.13 177.90 2enc h GLU 17 N 0.00 -0.42 0.00 3.44 4.39 -1.96 -3.43 114.58 116.60 2enc h GLU 17 Ca -0.12 0.03 -0.25 0.00 0.34 0.00 0.00 59.36 59.36 2enc h GLU 17 Cb 1.36 0.10 -0.04 0.00 -0.10 0.00 0.00 28.75 30.07 2enc h GLU 17 CO 0.02 -0.15 -1.83 0.00 -1.16 0.00 0.00 179.01 175.89 2enc n GLY 19 N 2.05 -0.43 2.26 0.00 0.00 -1.09 -4.99 105.19 102.99 2enc n GLY 19 Ca -0.30 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.41 2enc n GLY 19 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2enc n LYS 20 N 0.00 0.00 -3.39 1.61 3.00 -1.26 -3.91 118.16 114.21 2enc n LYS 20 Ca 0.00 0.00 -0.35 0.00 -0.00 0.00 0.00 58.31 57.96 2enc n LYS 20 Cb 0.00 -0.67 -0.06 0.00 0.00 0.00 0.00 35.03 34.30 2enc n LYS 20 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.40 177.60 2enc s GLY 21 N -0.67 2.45 0.36 3.14 0.00 -1.26 0.30 107.32 111.64 2enc s GLY 21 Ca 0.42 -0.16 -0.04 0.00 0.00 0.00 0.00 44.72 44.94 2enc s GLY 21 CO 0.39 0.12 0.53 -1.36 0.00 0.00 0.00 173.10 172.78 2enc s PHE 22 N -1.43 0.97 0.00 1.90 0.08 0.68 -4.92 117.98 115.26 2enc s PHE 22 Ca 0.36 -1.26 0.00 0.00 0.12 0.00 0.00 56.93 56.16 2enc s PHE 22 Cb -0.15 0.05 0.00 0.00 -0.57 0.00 0.00 43.02 42.35 2enc s PHE 22 CO 0.19 -1.23 0.00 0.66 -0.10 0.00 0.00 175.22 174.74 2enc n TYR 23 N -0.58 0.00 -4.66 0.36 4.01 -1.26 -3.96 117.16 111.06 2enc n TYR 23 Ca -0.00 0.00 -0.28 0.00 -0.16 0.00 0.00 57.90 57.46 2enc n TYR 23 Cb 0.61 0.00 -0.17 0.00 -0.31 0.00 0.00 39.34 39.47 2enc n TYR 23 CO 0.00 0.00 0.00 0.95 -0.46 0.00 0.00 176.86 177.35 2enc s THR 24 N -1.58 1.51 0.33 -0.72 -4.23 -1.26 -4.79 115.64 104.91 2enc s THR 24 Ca 0.00 -0.68 0.10 0.00 -1.18 0.00 0.00 61.69 59.93 2enc s THR 24 Cb 0.00 -1.36 0.37 0.00 1.34 0.00 0.00 72.50 72.85 2enc s THR 24 CO 0.00 0.44 1.59 -1.13 -0.54 0.00 0.00 174.62 174.98 2enc h ASN 25 N 7.13 -0.07 -0.34 3.99 -1.24 -1.96 0.22 115.58 123.31 2enc h ASN 25 Ca -0.28 0.26 0.07 0.00 0.71 0.00 0.00 56.30 57.06 2enc h ASN 25 Cb 1.19 0.36 -0.08 0.00 0.73 0.00 0.00 38.32 40.52 2enc h ASN 25 CO 0.48 -0.36 -0.35 0.28 -1.29 0.00 0.00 177.43 176.20 2enc h SER 26 N 0.04 -1.13 0.53 1.15 0.02 -2.00 -1.67 113.55 110.49 2enc h SER 26 Ca 0.70 0.19 -0.02 0.00 -0.84 0.00 0.00 61.79 61.82 2enc h SER 26 Cb 1.63 0.51 -0.01 0.00 0.14 0.00 0.00 62.40 64.67 2enc h SER 26 CO -0.82 -0.34 -0.41 1.56 -1.14 0.00 0.00 176.83 175.67 2enc h GLN 27 N -0.30 -0.89 -1.08 3.45 7.50 -0.99 -2.09 115.11 120.72 2enc h GLN 27 Ca 0.15 0.06 0.41 0.00 0.50 0.00 0.00 58.65 59.77 2enc h GLN 27 Cb 0.55 0.20 -0.16 0.00 0.05 0.00 0.00 27.48 28.12 2enc h GLN 27 CO -0.50 -0.59 0.62 0.00 -1.50 0.00 0.00 178.83 176.85 2enc h TYR 29 N 0.08 0.36 -0.93 0.00 5.03 -0.67 0.20 116.97 121.03 2enc h TYR 29 Ca 0.83 -0.10 0.25 0.00 2.58 0.00 0.00 58.73 62.29 2enc h TYR 29 Cb 2.23 -0.08 -0.14 0.00 1.55 0.00 0.00 36.73 40.30 2enc h TYR 29 CO -0.01 0.67 0.42 1.03 -1.32 0.00 0.00 178.16 178.95 2enc h SER 30 N -0.05 0.33 0.10 -2.11 0.87 0.86 0.11 113.55 113.66 2enc h SER 30 Ca 0.03 0.17 -0.18 0.00 -1.23 0.00 0.00 61.79 60.58 2enc h SER 30 Cb 0.59 0.16 0.01 0.00 -0.44 0.00 0.00 62.40 62.71 2enc h SER 30 CO 0.03 -0.07 -0.86 -0.74 -0.53 0.00 0.00 176.83 174.66 2enc h HIS 31 N 0.35 0.38 -0.88 2.24 -0.00 -1.42 -3.30 115.15 112.52 2enc h HIS 31 Ca 0.62 -0.28 0.20 0.00 -0.00 0.00 0.00 60.37 60.91 2enc h HIS 31 Cb 1.26 -0.02 -0.12 0.00 -0.00 0.00 0.00 27.41 28.54 2enc h HIS 31 CO -0.12 1.33 0.39 1.96 -0.00 0.00 0.00 177.93 181.49 2enc h GLN 32 N -0.51 0.43 0.00 5.26 4.20 0.24 0.79 115.11 125.52 2enc h GLN 32 Ca -0.17 -0.03 -0.02 0.00 0.06 0.00 0.00 58.65 58.49 2enc h GLN 32 Cb 1.53 -0.10 -0.00 0.00 0.30 0.00 0.00 27.48 29.21 2enc h GLN 32 CO 0.07 0.28 -0.10 0.07 -0.67 0.00 0.00 178.83 178.49 2enc h ARG 33 N 0.44 0.00 -0.48 1.46 0.11 -0.95 -2.83 114.38 112.14 2enc h ARG 33 Ca 0.53 0.00 -0.03 0.00 0.10 0.00 0.00 59.98 60.58 2enc h ARG 33 Cb 0.95 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 32.01 2enc h ARG 33 CO -0.49 0.10 0.19 1.03 0.10 0.00 0.00 179.97 180.90 2enc h SER 34 N 0.00 0.66 -0.27 0.08 0.87 0.53 -3.18 113.55 112.24 2enc h SER 34 Ca -0.00 -0.17 0.04 0.00 -1.23 0.00 0.00 61.79 60.43 2enc h SER 34 Cb 0.39 -0.17 -0.07 0.00 -0.44 0.00 0.00 62.40 62.12 2enc h SER 34 CO 0.01 0.64 -0.48 0.45 -0.53 0.00 0.00 176.83 176.93 2enc h HIS 35 N 0.63 -1.45 -3.66 2.24 3.86 -1.41 -3.36 115.15 112.00 2enc h HIS 35 Ca 0.16 0.07 -0.64 0.00 -1.16 0.00 0.00 60.37 58.79 2enc h HIS 35 Cb 0.19 0.67 -0.39 0.00 1.06 0.00 0.00 27.41 28.94 2enc h HIS 35 CO 0.00 -0.44 -0.76 -1.12 0.86 0.00 0.00 177.93 176.48 2enc s SER 36 N -4.66 4.43 0.00 2.45 0.01 -1.20 -5.05 113.70 109.68 2enc s SER 36 Ca -0.13 -1.74 0.00 0.00 1.31 0.00 0.00 55.95 55.40 2enc s SER 36 Cb 0.07 -1.43 0.00 0.00 0.21 0.00 0.00 66.02 64.87 2enc s SER 36 CO 0.53 -0.31 0.00 0.61 0.41 0.00 0.00 173.24 174.47 2enc n GLY 37 N 4.44 4.20 3.67 3.44 0.00 -1.22 -4.83 105.19 114.90 2enc n GLY 37 Ca -0.04 -0.37 -0.42 0.00 0.00 0.00 0.00 46.02 45.18 2enc n GLY 37 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2enc s GLU 38 N 4.39 4.23 -0.11 1.61 8.01 -1.26 -4.99 118.70 130.57 2enc s GLU 38 Ca 0.00 2.00 -0.29 0.00 0.01 0.00 0.00 54.97 56.69 2enc s GLU 38 Cb 0.00 -3.78 0.07 0.00 -4.31 0.00 0.00 34.13 26.11 2enc s GLU 38 CO 0.00 -0.72 0.70 -1.59 0.01 0.00 0.00 175.26 173.66 2enc s LYS 39 N 3.32 0.98 -0.02 1.61 0.00 -1.26 -5.07 119.74 119.30 2enc s LYS 39 Ca 0.66 0.46 -0.26 0.00 0.00 0.00 0.00 55.97 56.83 2enc s LYS 39 Cb -0.30 0.47 -0.20 0.00 0.00 0.00 0.00 37.83 37.79 2enc s LYS 39 CO 0.25 -0.26 1.27 -1.00 0.00 0.00 0.00 175.35 175.61 2enc h PRO 40 N 3.53 0.01 -5.81 1.78 0.13 -2.08 -3.45 132.00 126.11 2enc h PRO 40 Ca -0.27 -0.00 -0.54 0.00 -0.87 0.00 0.00 66.00 64.32 2enc h PRO 40 Cb 1.15 0.00 -0.26 0.00 0.13 0.00 0.00 31.00 32.02 2enc h PRO 40 CO 0.29 0.49 -0.83 -1.54 -0.23 0.00 0.00 178.00 176.19 2enc s SER 41 N -5.70 2.18 0.00 1.44 1.04 -1.26 -5.09 113.70 106.31 2enc s SER 41 Ca -0.16 -0.48 0.00 0.00 0.48 0.00 0.00 55.95 55.79 2enc s SER 41 Cb 0.02 -0.18 0.00 0.00 0.10 0.00 0.00 66.02 65.96 2enc s SER 41 CO 0.68 0.13 0.00 0.61 0.98 0.00 0.00 173.24 175.64 2enc n GLY 42 N 1.96 -0.61 0.15 7.32 0.00 -1.26 -4.97 105.19 107.78 2enc n GLY 42 Ca -0.17 -0.61 0.13 0.00 0.00 0.00 0.00 46.02 45.37 2enc n GLY 42 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2enc h PRO 43 N 0.00 0.00 -6.19 1.61 0.13 -2.00 -3.46 132.00 122.09 2enc h PRO 43 Ca 0.00 0.00 -0.51 0.00 -0.87 0.00 0.00 66.00 64.62 2enc h PRO 43 Cb 0.00 0.00 0.24 0.00 0.13 0.00 0.00 31.00 31.37 2enc h PRO 43 CO 0.00 0.00 -1.93 0.45 -0.23 0.00 0.00 178.00 176.29 2enc n SER 44 N -2.37 -3.91 -3.89 1.44 2.88 -1.26 -4.95 113.62 101.56 2enc n SER 44 Ca 0.02 0.09 -0.30 0.00 -1.33 0.00 0.00 58.87 57.35 2enc n SER 44 Cb 0.24 -0.75 -0.14 0.00 -0.75 0.00 0.00 64.21 62.81 2enc n SER 44 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 2enc s SER 45 N -1.24 4.17 0.00 -3.46 1.04 -1.26 -5.18 113.70 107.77 2enc s SER 45 Ca 0.43 -2.76 0.00 0.00 0.48 0.00 0.00 55.95 54.10 2enc s SER 45 Cb -0.07 -1.45 0.00 0.00 0.10 0.00 0.00 66.02 64.61 2enc s SER 45 CO 0.72 -0.26 0.00 0.61 0.98 0.00 0.00 173.24 175.29