#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2enc s SER 2 N 0.00 -0.04 0.14 1.61 1.04 -1.26 -5.19 113.70 110.00 2enc s SER 2 Ca 0.00 -0.49 0.02 0.00 0.48 0.00 0.00 55.95 55.96 2enc s SER 2 Cb 0.00 0.41 -0.04 0.00 0.10 0.00 0.00 66.02 66.49 2enc s SER 2 CO 0.00 -0.80 -0.03 -0.55 0.98 0.00 0.00 173.24 172.84 2enc s SER 3 N -3.30 1.21 0.01 7.02 0.15 -1.26 -4.95 113.70 112.58 2enc s SER 3 Ca 0.20 -1.10 0.00 0.00 0.70 0.00 0.00 55.95 55.75 2enc s SER 3 Cb -0.01 0.10 0.00 0.00 -1.71 0.00 0.00 66.02 64.40 2enc s SER 3 CO 0.03 -0.52 0.00 0.61 1.20 0.00 0.00 173.24 174.56 2enc n GLY 4 N -0.16 -3.40 3.59 9.45 0.00 -1.26 -4.77 105.19 108.64 2enc n GLY 4 Ca -0.09 -0.62 -0.23 0.00 0.00 0.00 0.00 46.02 45.09 2enc n GLY 4 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2enc n SER 5 N 0.16 -5.16 -0.10 1.61 7.64 -1.26 -4.91 113.62 111.60 2enc n SER 5 Ca 0.00 -0.58 -0.10 0.00 1.01 0.00 0.00 58.87 59.20 2enc n SER 5 Cb 0.00 -4.95 -0.03 0.00 -1.01 0.00 0.00 64.21 58.22 2enc n SER 5 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 2enc h SER 6 N -2.47 0.46 -4.19 6.43 0.02 -1.92 -3.44 113.55 108.43 2enc h SER 6 Ca -0.58 -0.22 -0.53 0.00 -0.84 0.00 0.00 61.79 59.62 2enc h SER 6 Cb 1.36 -0.12 0.17 0.00 0.14 0.00 0.00 62.40 63.95 2enc h SER 6 CO 0.55 0.56 0.37 -0.83 -1.14 0.00 0.00 176.83 176.34 2enc s GLY 7 N -2.98 2.24 0.16 -3.77 0.00 -1.26 -5.04 107.32 96.67 2enc s GLY 7 Ca -0.13 0.84 -0.15 0.00 0.00 0.00 0.00 44.72 45.27 2enc s GLY 7 CO 0.74 1.25 0.43 -1.35 0.00 0.00 0.00 173.10 174.16 2enc s SER 8 N -2.15 -0.17 1.19 1.64 1.04 -1.26 -5.17 113.70 108.82 2enc s SER 8 Ca 0.73 -0.52 -0.16 0.00 0.48 0.00 0.00 55.95 56.48 2enc s SER 8 Cb -0.28 0.51 0.28 0.00 0.10 0.00 0.00 66.02 66.63 2enc s SER 8 CO 0.48 -0.95 1.04 -0.83 0.98 0.00 0.00 173.24 173.95 2enc s GLY 9 N -2.87 1.52 0.17 7.32 0.00 -1.26 -5.05 107.32 107.16 2enc s GLY 9 Ca 0.09 -0.48 0.07 0.00 0.00 0.00 0.00 44.72 44.40 2enc s GLY 9 CO -0.05 0.31 0.03 -1.83 0.00 0.00 0.00 173.10 171.56 2enc s GLU 10 N -4.86 2.52 0.15 2.90 -1.05 -1.26 -5.09 118.70 112.02 2enc s GLU 10 Ca 0.68 -1.05 -0.15 0.00 -0.15 0.00 0.00 54.97 54.29 2enc s GLU 10 Cb -0.19 -2.42 0.03 0.00 -0.44 0.00 0.00 34.13 31.11 2enc s GLU 10 CO 0.60 0.46 0.42 0.15 0.95 0.00 0.00 175.26 177.84 2enc s LYS 11 N -2.99 1.17 0.49 -4.83 1.02 -1.26 -5.04 119.74 108.30 2enc s LYS 11 Ca 0.28 -0.81 0.32 0.00 0.02 0.00 0.00 55.97 55.78 2enc s LYS 11 Cb -0.09 0.47 1.32 0.00 -0.52 0.00 0.00 37.83 39.01 2enc s LYS 11 CO 0.20 -0.46 1.94 -1.00 -0.92 0.00 0.00 175.35 175.10 2enc h PRO 12 N 2.34 0.00 -1.67 -1.68 0.13 -1.92 -3.42 132.00 125.78 2enc h PRO 12 Ca -0.32 0.00 0.10 0.00 -0.87 0.00 0.00 66.00 64.91 2enc h PRO 12 Cb 1.25 0.00 -0.21 0.00 0.13 0.00 0.00 31.00 32.18 2enc h PRO 12 CO 0.44 0.00 -0.09 -0.06 -0.23 0.00 0.00 178.00 178.06 2enc s PHE 13 N -3.61 -1.27 0.16 1.56 0.40 -1.25 -5.01 117.98 108.96 2enc s PHE 13 Ca 0.02 2.04 0.02 0.00 -0.60 0.00 0.00 56.93 58.41 2enc s PHE 13 Cb 0.09 0.70 -0.05 0.00 0.51 0.00 0.00 43.02 44.28 2enc s PHE 13 CO 0.50 -0.64 -0.03 -1.59 0.70 0.00 0.00 175.22 174.16 2enc s LYS 14 N 2.83 1.06 0.60 0.44 0.00 -1.26 0.18 119.74 123.59 2enc s LYS 14 Ca -0.02 -1.48 -0.18 0.00 0.00 0.00 0.00 55.97 54.29 2enc s LYS 14 Cb -0.11 -0.35 -0.03 0.00 0.00 0.00 0.00 37.83 37.33 2enc s LYS 14 CO -0.19 -0.06 1.19 0.00 0.00 0.00 0.00 175.35 176.30 2enc n GLU 16 N -1.71 0.63 0.19 0.00 0.28 -1.26 -2.79 120.64 115.98 2enc n GLU 16 Ca 0.13 0.11 -0.08 0.00 -0.16 0.00 0.00 57.16 57.16 2enc n GLU 16 Cb 0.50 -1.73 -0.04 0.00 1.43 0.00 0.00 31.44 31.60 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 -0.53 0.00 3.44 4.39 -1.97 -3.43 114.58 116.49 2enc h GLU 17 Ca -0.16 0.04 -0.31 0.00 0.34 0.00 0.00 59.36 59.27 2enc h GLU 17 Cb 1.48 0.12 -0.05 0.00 -0.10 0.00 0.00 28.75 30.20 2enc h GLU 17 CO 0.03 -0.35 -2.01 0.00 -1.16 0.00 0.00 179.01 175.52 2enc n GLY 19 N 1.70 -0.16 2.92 0.00 0.00 -1.12 -4.99 105.19 103.54 2enc n GLY 19 Ca -0.38 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.24 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 -3.33 1.61 3.00 -1.26 -4.01 118.16 114.17 2enc n LYS 20 Ca 0.00 0.00 -0.34 0.00 -0.00 0.00 0.00 58.31 57.97 2enc n LYS 20 Cb 0.00 -0.87 -0.06 0.00 0.00 0.00 0.00 35.03 34.11 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 -0.87 2.42 0.31 3.14 0.00 -1.26 0.16 107.32 111.22 2enc s GLY 21 Ca 0.54 -0.12 -0.04 0.00 0.00 0.00 0.00 44.72 45.10 2enc s GLY 21 CO 0.50 0.13 0.48 0.69 0.00 0.00 0.00 173.10 174.89 2enc n PHE 22 N 0.47 -1.51 0.00 1.90 3.72 0.13 -4.92 117.46 117.25 2enc n PHE 22 Ca -0.03 -1.89 0.00 0.00 -0.05 0.00 0.00 57.45 55.48 2enc n PHE 22 Cb 0.52 0.54 0.00 0.00 -0.94 0.00 0.00 39.48 39.60 2enc n PHE 22 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 2enc n TYR 23 N -0.48 0.00 -4.93 1.38 4.01 -1.26 -3.78 117.16 112.10 2enc n TYR 23 Ca -0.01 0.00 -0.33 0.00 -0.16 0.00 0.00 57.90 57.40 2enc n TYR 23 Cb 0.50 0.00 -0.15 0.00 -0.31 0.00 0.00 39.34 39.38 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 -1.57 2.74 0.20 -0.72 -4.23 -1.26 -4.74 115.64 106.06 2enc s THR 24 Ca 0.00 -0.78 -0.20 0.00 -1.18 0.00 0.00 61.69 59.53 2enc s THR 24 Cb 0.00 -2.12 0.15 0.00 1.34 0.00 0.00 72.50 71.87 2enc s THR 24 CO 0.00 0.54 1.58 -0.55 -0.54 0.00 0.00 174.62 175.65 2enc h ASN 25 N 6.57 -1.24 -0.81 3.99 7.08 -1.94 0.14 115.58 129.37 2enc h ASN 25 Ca -0.26 0.25 0.19 0.00 -3.08 0.00 0.00 56.30 53.40 2enc h ASN 25 Cb 1.21 0.62 -0.14 0.00 -2.08 0.00 0.00 38.32 37.93 2enc h ASN 25 CO 0.53 -0.30 0.01 -1.28 -2.08 0.00 0.00 177.43 174.30 2enc h SER 26 N -0.13 -0.38 0.51 6.14 0.87 -2.00 -0.59 113.55 117.97 2enc h SER 26 Ca 0.26 0.21 -0.02 0.00 -1.23 0.00 0.00 61.79 61.01 2enc h SER 26 Cb 0.56 0.38 0.00 0.00 -0.44 0.00 0.00 62.40 62.90 2enc h SER 26 CO -0.75 -0.21 -0.24 1.56 -0.53 0.00 0.00 176.83 176.65 2enc h GLN 27 N 0.09 -0.66 -0.79 2.24 1.08 -1.17 -0.19 115.11 115.71 2enc h GLN 27 Ca 0.45 0.04 0.18 0.00 -1.45 0.00 0.00 58.65 57.88 2enc h GLN 27 Cb 0.82 0.15 -0.14 0.00 -0.05 0.00 0.00 27.48 28.26 2enc h GLN 27 CO -0.72 -0.43 -0.00 0.00 -0.95 0.00 0.00 178.83 176.73 2enc h TYR 29 N 0.09 0.59 -0.87 0.00 5.03 -1.09 -2.55 116.97 118.16 2enc h TYR 29 Ca 0.44 -0.12 0.23 0.00 2.58 0.00 0.00 58.73 61.86 2enc h TYR 29 Cb 0.78 -0.15 -0.14 0.00 1.55 0.00 0.00 36.73 38.77 2enc h TYR 29 CO -0.45 0.71 0.20 1.03 -1.32 0.00 0.00 178.16 178.34 2enc h SER 30 N 0.29 -0.06 -0.03 -2.11 0.87 0.99 -0.27 113.55 113.24 2enc h SER 30 Ca 0.07 0.20 -0.02 0.00 -1.23 0.00 0.00 61.79 60.82 2enc h SER 30 Cb 0.51 0.29 -0.00 0.00 -0.44 0.00 0.00 62.40 62.75 2enc h SER 30 CO 0.02 -0.17 -0.05 -0.74 -0.53 0.00 0.00 176.83 175.36 2enc h HIS 31 N 0.18 0.11 -0.85 2.24 -0.00 -1.32 -3.27 115.15 112.24 2enc h HIS 31 Ca 0.54 -0.04 0.16 0.00 -0.00 0.00 0.00 60.37 61.03 2enc h HIS 31 Cb 1.09 -0.02 -0.16 0.00 -0.00 0.00 0.00 27.41 28.32 2enc h HIS 31 CO -0.29 0.62 -0.25 0.94 -0.00 0.00 0.00 177.93 178.95 2enc n GLN 32 N -4.75 -0.11 -0.33 5.26 7.27 -0.15 0.66 117.38 125.24 2enc n GLN 32 Ca -0.08 1.32 0.09 0.00 0.07 0.00 0.00 57.00 58.41 2enc n GLN 32 Cb 0.31 -1.97 0.19 0.00 2.41 0.00 0.00 30.24 31.18 2enc n GLN 32 CO 0.00 0.00 0.00 0.54 0.07 0.00 0.00 177.06 177.67 2enc n ARG 33 N -5.35 -0.08 -0.35 3.69 1.74 -1.00 0.42 116.66 115.73 2enc n ARG 33 Ca 0.12 1.42 0.09 0.00 -0.77 0.00 0.00 57.85 58.72 2enc n ARG 33 Cb 0.40 -2.18 0.20 0.00 -1.02 0.00 0.00 32.46 29.85 2enc n ARG 33 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 2enc h SER 34 N 0.00 -0.76 -4.07 0.55 0.87 0.04 -3.40 113.55 106.79 2enc h SER 34 Ca 0.50 0.29 -0.56 0.00 -1.23 0.00 0.00 61.79 60.79 2enc h SER 34 Cb 0.90 0.57 0.15 0.00 -0.44 0.00 0.00 62.40 63.57 2enc h SER 34 CO -0.92 -0.34 0.57 1.41 -0.53 0.00 0.00 176.83 177.02 2enc n HIS 35 N -5.58 2.15 -3.28 2.24 8.25 0.17 -4.99 115.22 114.18 2enc n HIS 35 Ca 0.19 0.42 -0.32 0.00 -0.26 0.00 0.00 57.72 57.75 2enc n HIS 35 Cb 0.60 -2.32 -0.05 0.00 1.12 0.00 0.00 29.99 29.33 2enc n HIS 35 CO 0.00 0.00 0.00 -1.12 0.64 0.00 0.00 176.34 175.86 2enc s SER 36 N -1.12 6.66 0.31 0.41 0.01 -1.26 -5.05 113.70 113.66 2enc s SER 36 Ca 0.77 1.04 0.06 0.00 1.31 0.00 0.00 55.95 59.13 2enc s SER 36 Cb -0.40 -2.28 -0.02 0.00 0.21 0.00 0.00 66.02 63.53 2enc s SER 36 CO 0.45 -0.15 0.21 0.61 0.41 0.00 0.00 173.24 174.78 2enc n GLY 37 N -0.34 3.13 3.33 3.44 0.00 -1.26 -5.17 105.19 108.32 2enc n GLY 37 Ca 0.01 -1.93 -0.12 0.00 0.00 0.00 0.00 46.02 43.98 2enc n GLY 37 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2enc s GLU 38 N -3.25 0.49 0.15 1.61 -1.05 -1.26 -5.17 118.70 110.21 2enc s GLU 38 Ca 0.30 0.67 0.08 0.00 -0.15 0.00 0.00 54.97 55.87 2enc s GLU 38 Cb 0.01 0.18 -0.04 0.00 -0.44 0.00 0.00 34.13 33.84 2enc s GLU 38 CO 0.21 -0.09 -0.18 0.15 0.95 0.00 0.00 175.26 176.31 2enc s LYS 39 N 0.56 1.22 0.00 -4.83 3.01 -1.26 -5.01 119.74 113.42 2enc s LYS 39 Ca -0.03 -1.36 0.14 0.00 -1.01 0.00 0.00 55.97 53.71 2enc s LYS 39 Cb -0.04 -1.25 0.81 0.00 -1.01 0.00 0.00 37.83 36.34 2enc s LYS 39 CO -0.03 0.25 1.24 -0.35 0.51 0.00 0.00 175.35 176.97 2enc n PRO 40 N 0.39 0.49 -0.34 -1.68 -0.04 -1.26 -4.01 135.00 128.55 2enc n PRO 40 Ca -0.14 0.00 -0.11 0.00 -0.04 0.00 0.00 63.50 63.21 2enc n PRO 40 Cb 0.57 -1.44 -0.09 0.00 -0.04 0.00 0.00 33.50 32.50 2enc n PRO 40 CO 0.00 0.00 0.00 0.77 -0.04 0.00 0.00 175.50 176.23 2enc h SER 41 N 0.00 -1.95 -5.68 3.54 0.02 -2.03 -3.46 113.55 104.00 2enc h SER 41 Ca 0.00 0.29 0.36 0.00 -0.84 0.00 0.00 61.79 61.60 2enc h SER 41 Cb 0.00 0.85 -0.14 0.00 0.14 0.00 0.00 62.40 63.25 2enc h SER 41 CO 0.00 -0.24 0.93 -0.83 -1.14 0.00 0.00 176.83 175.54 2enc s GLY 42 N -2.36 -0.44 0.00 -3.77 0.00 -1.26 -4.99 107.32 94.51 2enc s GLY 42 Ca -0.11 0.98 0.11 0.00 0.00 0.00 0.00 44.72 45.70 2enc s GLY 42 CO 0.57 0.21 1.11 -1.55 0.00 0.00 0.00 173.10 173.45 2enc n PRO 43 N -0.44 0.49 -1.01 2.90 -0.04 -1.26 -4.05 135.00 131.59 2enc n PRO 43 Ca -0.08 0.00 -0.13 0.00 -0.04 0.00 0.00 63.50 63.25 2enc n PRO 43 Cb 0.63 -1.37 -0.17 0.00 -0.04 0.00 0.00 33.50 32.56 2enc n PRO 43 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2enc n SER 44 N -0.87 5.35 -3.88 3.54 3.41 -1.26 -4.67 113.62 115.25 2enc n SER 44 Ca 0.09 -2.49 -0.29 0.00 -0.26 0.00 0.00 58.87 55.92 2enc n SER 44 Cb 0.04 -1.42 -0.13 0.00 -0.26 0.00 0.00 64.21 62.44 2enc n SER 44 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2enc s SER 45 N 1.99 4.42 0.00 4.04 0.01 -1.26 -5.18 113.70 117.72 2enc s SER 45 Ca 0.67 -3.49 0.00 0.00 1.31 0.00 0.00 55.95 54.44 2enc s SER 45 Cb 0.32 -1.54 0.00 0.00 0.21 0.00 0.00 66.02 65.01 2enc s SER 45 CO -0.00 -0.14 0.00 0.61 0.41 0.00 0.00 173.24 174.11