#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 4.02 -0.10 1.61 0.01 -1.26 -5.10 113.70 112.88 2enc s SER 2 Ca 0.00 -1.24 0.03 0.00 1.31 0.00 0.00 55.95 56.04 2enc s SER 2 Cb 0.00 -1.28 0.01 0.00 0.21 0.00 0.00 66.02 64.96 2enc s SER 2 CO 0.00 -0.22 -0.18 -0.44 0.41 0.00 0.00 173.24 172.81 2enc s SER 3 N 1.31 2.54 0.33 2.44 0.01 -1.26 -5.12 113.70 113.95 2enc s SER 3 Ca -0.07 -0.45 -0.27 0.00 1.31 0.00 0.00 55.95 56.47 2enc s SER 3 Cb -0.19 -1.16 -0.09 0.00 0.21 0.00 0.00 66.02 64.79 2enc s SER 3 CO -0.06 0.07 1.09 -0.83 0.41 0.00 0.00 173.24 173.92 2enc s GLY 4 N 0.69 2.94 0.44 3.44 0.00 -1.26 -4.95 107.32 108.62 2enc s GLY 4 Ca -0.12 0.84 -0.14 0.00 0.00 0.00 0.00 44.72 45.30 2enc s GLY 4 CO 0.03 1.38 -0.16 1.44 0.00 0.00 0.00 173.10 175.79 2enc n SER 5 N 0.68 -3.08 -3.75 1.64 7.64 -1.26 -4.90 113.62 110.59 2enc n SER 5 Ca 0.01 0.47 -0.30 0.00 1.01 0.00 0.00 58.87 60.06 2enc n SER 5 Cb 0.46 -0.65 0.26 0.00 -1.01 0.00 0.00 64.21 63.27 2enc n SER 5 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2enc s SER 6 N -0.78 0.16 0.00 6.43 0.01 -1.26 -4.87 113.70 113.38 2enc s SER 6 Ca 0.43 0.81 0.00 0.00 1.31 0.00 0.00 55.95 58.50 2enc s SER 6 Cb -0.36 -1.17 0.00 0.00 0.21 0.00 0.00 66.02 64.71 2enc s SER 6 CO 0.53 -4.61 0.00 0.61 0.41 0.00 0.00 173.24 170.18 2enc n GLY 7 N 0.14 -1.73 3.73 3.44 0.00 -1.26 -4.86 105.19 104.64 2enc n GLY 7 Ca 0.12 -1.57 -0.39 0.00 0.00 0.00 0.00 46.02 44.18 2enc n GLY 7 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2enc s SER 8 N -4.00 6.86 0.00 1.61 0.15 -1.26 -4.87 113.70 112.20 2enc s SER 8 Ca 0.00 1.04 0.00 0.00 0.70 0.00 0.00 55.95 57.69 2enc s SER 8 Cb 0.00 -2.35 0.00 0.00 -1.71 0.00 0.00 66.02 61.96 2enc s SER 8 CO 0.00 -0.04 0.00 0.61 1.20 0.00 0.00 173.24 175.01 2enc n GLY 9 N 3.07 0.00 3.86 9.45 0.00 -1.26 -5.14 105.19 115.17 2enc n GLY 9 Ca -0.04 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.67 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 3.21 0.07 1.61 2.56 -1.26 -5.06 118.70 119.83 2enc s GLU 10 Ca 0.00 -0.56 -0.05 0.00 0.00 0.00 0.00 54.97 54.35 2enc s GLU 10 Cb 0.00 -2.90 -0.02 0.00 2.00 0.00 0.00 34.13 33.21 2enc s GLU 10 CO 0.00 0.58 0.10 0.15 -0.56 0.00 0.00 175.26 175.53 2enc s LYS 11 N -2.55 0.74 0.44 4.30 1.02 -1.26 -5.05 119.74 117.39 2enc s LYS 11 Ca 0.33 -1.07 0.23 0.00 0.02 0.00 0.00 55.97 55.48 2enc s LYS 11 Cb -0.12 0.29 0.99 0.00 -0.52 0.00 0.00 37.83 38.46 2enc s LYS 11 CO 0.26 -0.20 1.87 -1.00 -0.92 0.00 0.00 175.35 175.35 2enc h PRO 12 N 2.92 0.00 -2.65 -1.68 0.13 -1.92 -3.41 132.00 125.39 2enc h PRO 12 Ca -0.34 0.00 -0.29 0.00 -0.87 0.00 0.00 66.00 64.50 2enc h PRO 12 Cb 1.17 0.00 -0.35 0.00 0.13 0.00 0.00 31.00 31.95 2enc h PRO 12 CO 0.60 0.24 -0.61 -0.06 -0.23 0.00 0.00 178.00 177.95 2enc s PHE 13 N -3.81 -0.30 0.15 1.56 0.40 -1.25 -5.05 117.98 109.68 2enc s PHE 13 Ca -0.01 0.42 0.05 0.00 -0.60 0.00 0.00 56.93 56.79 2enc s PHE 13 Cb 0.11 -0.28 -0.04 0.00 0.51 0.00 0.00 43.02 43.32 2enc s PHE 13 CO 0.64 -0.52 -0.11 -1.59 0.70 0.00 0.00 175.22 174.34 2enc s LYS 14 N 2.34 1.07 0.62 0.44 -2.85 -1.26 -1.23 119.74 118.87 2enc s LYS 14 Ca 0.06 -1.43 -0.17 0.00 -1.00 0.00 0.00 55.97 53.43 2enc s LYS 14 Cb -0.15 -0.69 -0.02 0.00 -2.06 0.00 0.00 37.83 34.91 2enc s LYS 14 CO -0.11 0.09 1.12 0.00 0.10 0.00 0.00 175.35 176.56 2enc n GLU 16 N -2.04 0.64 0.18 0.00 0.28 -1.26 -2.96 120.64 115.48 2enc n GLU 16 Ca 0.11 0.15 -0.08 0.00 -0.16 0.00 0.00 57.16 57.18 2enc n GLU 16 Cb 0.52 -1.72 -0.04 0.00 1.43 0.00 0.00 31.44 31.63 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 -0.49 0.00 3.44 4.39 -1.96 -3.43 114.58 116.54 2enc h GLU 17 Ca -0.24 0.03 -0.28 0.00 0.34 0.00 0.00 59.36 59.21 2enc h GLU 17 Cb 1.73 0.11 -0.04 0.00 -0.10 0.00 0.00 28.75 30.45 2enc h GLU 17 CO 0.04 -0.33 -1.87 0.00 -1.16 0.00 0.00 179.01 175.69 2enc n GLY 19 N 1.56 1.41 3.19 0.00 0.00 -1.16 -4.98 105.19 105.21 2enc n GLY 19 Ca -0.36 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.30 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 -0.06 -3.90 1.61 3.00 -1.26 -4.33 118.16 113.22 2enc n LYS 20 Ca 0.00 -0.00 -0.36 0.00 -0.00 0.00 0.00 58.31 57.95 2enc n LYS 20 Cb 0.00 -1.33 -0.07 0.00 0.00 0.00 0.00 35.03 33.63 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 -1.35 2.10 0.32 3.14 0.00 -1.26 -2.27 107.32 108.00 2enc s GLY 21 Ca 0.49 -0.67 -0.05 0.00 0.00 0.00 0.00 44.72 44.49 2enc s GLY 21 CO 0.75 -0.28 0.46 -1.36 0.00 0.00 0.00 173.10 172.67 2enc s PHE 22 N -0.70 0.89 0.00 1.90 0.08 -0.37 -5.00 117.98 114.79 2enc s PHE 22 Ca 0.13 -1.17 0.00 0.00 0.12 0.00 0.00 56.93 56.01 2enc s PHE 22 Cb -0.12 -0.03 0.00 0.00 -0.57 0.00 0.00 43.02 42.31 2enc s PHE 22 CO 0.03 -1.09 0.00 0.66 -0.10 0.00 0.00 175.22 174.72 2enc n TYR 23 N -0.51 0.00 -5.19 0.36 4.01 -1.26 -3.79 117.16 110.78 2enc n TYR 23 Ca 0.00 0.00 -0.32 0.00 -0.16 0.00 0.00 57.90 57.42 2enc n TYR 23 Cb 0.62 0.00 -0.16 0.00 -0.31 0.00 0.00 39.34 39.49 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 -1.72 2.22 0.20 -0.72 -4.23 -1.26 -4.74 115.64 105.39 2enc s THR 24 Ca 0.00 -1.00 -0.17 0.00 -1.18 0.00 0.00 61.69 59.34 2enc s THR 24 Cb 0.00 -1.82 0.20 0.00 1.34 0.00 0.00 72.50 72.21 2enc s THR 24 CO 0.00 0.57 1.60 -1.13 -0.54 0.00 0.00 174.62 175.12 2enc h ASN 25 N 6.13 -0.88 -0.78 3.99 -1.24 -1.96 0.06 115.58 120.90 2enc h ASN 25 Ca -0.31 0.21 0.16 0.00 0.71 0.00 0.00 56.30 57.07 2enc h ASN 25 Cb 1.18 0.49 -0.15 0.00 0.73 0.00 0.00 38.32 40.58 2enc h ASN 25 CO 0.48 -0.26 -0.21 0.28 -1.29 0.00 0.00 177.43 176.43 2enc h SER 26 N -0.08 -0.77 -0.17 1.15 0.02 -1.99 0.15 113.55 111.86 2enc h SER 26 Ca 0.28 0.24 -0.00 0.00 -0.84 0.00 0.00 61.79 61.47 2enc h SER 26 Cb 0.52 0.50 -0.01 0.00 0.14 0.00 0.00 62.40 63.56 2enc h SER 26 CO -0.69 -0.26 0.10 1.56 -1.14 0.00 0.00 176.83 176.40 2enc h GLN 27 N -0.01 0.23 -0.87 3.45 4.20 -1.44 0.41 115.11 121.09 2enc h GLN 27 Ca 0.37 -0.02 0.10 0.00 0.06 0.00 0.00 58.65 59.16 2enc h GLN 27 Cb 0.58 -0.05 -0.08 0.00 0.30 0.00 0.00 27.48 28.23 2enc h GLN 27 CO -0.81 0.21 0.51 0.00 -0.67 0.00 0.00 178.83 178.07 2enc h TYR 29 N 0.84 0.19 -1.22 0.00 5.03 -0.50 -1.22 116.97 120.09 2enc h TYR 29 Ca 0.42 -0.06 0.38 0.00 2.58 0.00 0.00 58.73 62.05 2enc h TYR 29 Cb 0.39 -0.04 -0.12 0.00 1.55 0.00 0.00 36.73 38.52 2enc h TYR 29 CO -0.05 0.62 0.78 1.03 -1.32 0.00 0.00 178.16 179.22 2enc h SER 30 N -0.30 0.31 0.07 -2.11 0.87 -0.44 0.48 113.55 112.44 2enc h SER 30 Ca 0.01 0.12 -0.22 0.00 -1.23 0.00 0.00 61.79 60.47 2enc h SER 30 Cb 0.59 0.09 -0.01 0.00 -0.44 0.00 0.00 62.40 62.63 2enc h SER 30 CO 0.02 -0.10 -1.16 -0.74 -0.53 0.00 0.00 176.83 174.32 2enc h HIS 31 N 0.18 0.27 -0.97 2.24 -0.00 -1.42 -3.35 115.15 112.10 2enc h HIS 31 Ca 0.74 -0.19 0.31 0.00 -0.00 0.00 0.00 60.37 61.23 2enc h HIS 31 Cb 2.21 -0.01 -0.16 0.00 -0.00 0.00 0.00 27.41 29.45 2enc h HIS 31 CO -0.00 1.45 0.41 1.96 -0.00 0.00 0.00 177.93 181.74 2enc h GLN 32 N -0.58 0.19 -0.37 5.26 4.20 0.33 1.19 115.11 125.33 2enc h GLN 32 Ca -0.27 -0.01 -0.04 0.00 0.06 0.00 0.00 58.65 58.39 2enc h GLN 32 Cb 1.53 -0.04 -0.02 0.00 0.30 0.00 0.00 27.48 29.25 2enc h GLN 32 CO -0.02 0.12 0.06 0.07 -0.67 0.00 0.00 178.83 178.40 2enc h ARG 33 N 0.19 0.56 -0.93 1.46 0.11 -1.45 -2.69 114.38 111.63 2enc h ARG 33 Ca 0.69 -0.10 0.22 0.00 0.10 0.00 0.00 59.98 60.89 2enc h ARG 33 Cb 1.58 -0.09 -0.12 0.00 1.11 0.00 0.00 29.97 32.44 2enc h ARG 33 CO -0.69 0.53 0.47 0.66 0.10 0.00 0.00 179.97 181.04 2enc h SER 34 N 0.54 0.47 -2.35 0.08 4.64 0.13 -3.40 113.55 113.66 2enc h SER 34 Ca 0.12 0.14 -0.56 0.00 -0.47 0.00 0.00 61.79 61.02 2enc h SER 34 Cb 0.25 0.09 0.05 0.00 -0.31 0.00 0.00 62.40 62.47 2enc h SER 34 CO 0.00 0.06 0.96 1.41 -0.87 0.00 0.00 176.83 178.39 2enc n HIS 35 N -4.97 2.46 -1.03 4.77 8.25 -1.02 -4.85 115.22 118.83 2enc n HIS 35 Ca 0.23 0.07 -0.15 0.00 -0.26 0.00 0.00 57.72 57.62 2enc n HIS 35 Cb 0.66 -2.63 -0.08 0.00 1.12 0.00 0.00 29.99 29.06 2enc n HIS 35 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85 2enc n SER 36 N 4.61 5.76 -0.08 0.41 3.41 -1.26 -4.33 113.62 122.14 2enc n SER 36 Ca 0.18 -2.74 -0.07 0.00 -0.26 0.00 0.00 58.87 55.98 2enc n SER 36 Cb 0.32 -1.27 -0.02 0.00 -0.26 0.00 0.00 64.21 62.98 2enc n SER 36 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2enc n GLY 37 N 1.60 -0.76 3.65 5.00 0.00 -1.26 -4.89 105.19 108.53 2enc n GLY 37 Ca 0.35 -0.24 -0.42 0.00 0.00 0.00 0.00 46.02 45.71 2enc n GLY 37 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2enc s GLU 38 N -2.55 3.94 0.06 1.61 -6.30 -1.26 -4.99 118.70 109.21 2enc s GLU 38 Ca -0.21 2.18 0.05 0.00 -2.50 0.00 0.00 54.97 54.48 2enc s GLU 38 Cb 0.03 -4.10 -0.04 0.00 0.00 0.00 0.00 34.13 30.02 2enc s GLU 38 CO 0.32 -1.15 -0.06 0.15 0.02 0.00 0.00 175.26 174.53 2enc s LYS 39 N 4.62 2.40 -0.84 4.30 -0.14 -1.26 -5.05 119.74 123.77 2enc s LYS 39 Ca 0.81 -0.86 -0.25 0.00 -1.36 0.00 0.00 55.97 54.31 2enc s LYS 39 Cb -0.34 -2.44 -0.04 0.00 -1.68 0.00 0.00 37.83 33.33 2enc s LYS 39 CO 0.34 0.55 1.93 -1.25 -0.76 0.00 0.00 175.35 176.16 2enc s PRO 40 N -1.90 2.57 0.83 -1.68 0.04 -1.26 -4.96 135.00 128.64 2enc s PRO 40 Ca 0.21 -0.09 -0.15 0.00 0.04 0.00 0.00 61.00 61.01 2enc s PRO 40 Cb -0.11 -4.91 -0.01 0.00 0.04 0.00 0.00 34.50 29.51 2enc s PRO 40 CO 0.12 -3.24 0.44 -1.13 0.04 0.00 0.00 177.00 173.24 2enc n SER 41 N 13.72 -1.70 0.00 6.66 3.41 -1.26 -4.51 113.62 129.94 2enc n SER 41 Ca 0.36 0.47 0.00 0.00 -0.26 0.00 0.00 58.87 59.44 2enc n SER 41 Cb 0.48 -1.20 0.00 0.00 -0.26 0.00 0.00 64.21 63.23 2enc n SER 41 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2enc n GLY 42 N 1.63 1.42 3.68 5.00 0.00 -1.26 -5.12 105.19 110.54 2enc n GLY 42 Ca 0.08 -0.27 -0.29 0.00 0.00 0.00 0.00 46.02 45.54 2enc n GLY 42 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2enc s PRO 43 N 0.00 0.51 0.78 1.61 0.04 -1.26 -4.98 135.00 131.70 2enc s PRO 43 Ca 0.00 0.55 -0.15 0.00 0.04 0.00 0.00 61.00 61.44 2enc s PRO 43 Cb 0.00 -1.74 0.00 0.00 0.04 0.00 0.00 34.50 32.80 2enc s PRO 43 CO 0.00 -2.68 0.69 0.45 0.04 0.00 0.00 177.00 175.50 2enc n SER 44 N -4.15 -0.73 0.09 6.66 2.88 -1.26 -4.90 113.62 112.21 2enc n SER 44 Ca 0.05 0.55 -0.13 0.00 -1.33 0.00 0.00 58.87 58.01 2enc n SER 44 Cb 0.57 -1.30 -0.06 0.00 -0.75 0.00 0.00 64.21 62.68 2enc n SER 44 CO 0.00 0.00 0.00 -1.28 -1.23 0.00 0.00 175.04 172.53 2enc h SER 45 N -0.69 -0.96 0.00 -3.46 0.87 -2.03 -3.53 113.55 103.75 2enc h SER 45 Ca -0.45 0.12 0.00 0.00 -1.23 0.00 0.00 61.79 60.22 2enc h SER 45 Cb 1.32 0.37 0.00 0.00 -0.44 0.00 0.00 62.40 63.66 2enc h SER 45 CO 0.42 -0.40 0.00 0.61 -0.53 0.00 0.00 176.83 176.93