#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 1.45 -0.02 1.61 0.01 -1.26 -5.07 113.70 110.42 2enc s SER 2 Ca 0.00 -0.67 -0.25 0.00 1.31 0.00 0.00 55.95 56.34 2enc s SER 2 Cb 0.00 -0.01 -0.18 0.00 0.21 0.00 0.00 66.02 66.03 2enc s SER 2 CO 0.00 -0.16 1.21 0.77 0.41 0.00 0.00 173.24 175.47 2enc h SER 3 N 4.09 -0.12 0.00 2.44 4.64 -2.14 -3.48 113.55 118.98 2enc h SER 3 Ca -0.39 -0.37 0.00 0.00 -0.47 0.00 0.00 61.79 60.56 2enc h SER 3 Cb 1.19 0.03 0.00 0.00 -0.31 0.00 0.00 62.40 63.31 2enc h SER 3 CO 0.44 0.34 0.00 0.61 -0.87 0.00 0.00 176.83 177.35 2enc n GLY 4 N 0.11 0.99 3.08 -0.77 0.00 -1.26 -5.12 105.19 102.22 2enc n GLY 4 Ca -0.09 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.60 2enc n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2enc s SER 5 N -1.30 4.94 -0.86 1.61 0.15 -1.26 -5.03 113.70 111.95 2enc s SER 5 Ca 0.00 -1.94 -0.01 0.00 0.70 0.00 0.00 55.95 54.69 2enc s SER 5 Cb 0.00 -1.71 0.21 0.00 -1.71 0.00 0.00 66.02 62.82 2enc s SER 5 CO 0.00 -0.41 0.74 -0.44 1.20 0.00 0.00 173.24 174.33 2enc s SER 6 N 1.30 5.87 -1.32 5.45 0.01 -1.26 -4.82 113.70 118.93 2enc s SER 6 Ca 0.06 -3.66 -0.15 0.00 1.31 0.00 0.00 55.95 53.51 2enc s SER 6 Cb -0.21 -1.89 0.15 0.00 0.21 0.00 0.00 66.02 64.28 2enc s SER 6 CO -0.06 -0.19 0.37 0.61 0.41 0.00 0.00 173.24 174.38 2enc n GLY 7 N 2.40 -0.26 0.39 3.44 0.00 -1.26 -4.77 105.19 105.14 2enc n GLY 7 Ca 0.20 0.06 -0.15 0.00 0.00 0.00 0.00 46.02 46.13 2enc n GLY 7 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 2enc h SER 8 N -0.68 -1.08 -4.05 1.61 0.87 -1.96 -3.49 113.55 104.77 2enc h SER 8 Ca -0.44 0.11 0.00 0.00 -1.23 0.00 0.00 61.79 60.23 2enc h SER 8 Cb 1.00 0.38 0.00 0.00 -0.44 0.00 0.00 62.40 63.34 2enc h SER 8 CO 0.62 -0.50 -0.55 0.61 -0.53 0.00 0.00 176.83 176.49 2enc n GLY 9 N -1.47 -4.42 3.89 5.77 0.00 -1.26 -5.00 105.19 102.70 2enc n GLY 9 Ca -0.09 -0.60 -0.32 0.00 0.00 0.00 0.00 46.02 45.01 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 -2.53 3.64 0.07 1.61 2.56 -1.26 -5.02 118.70 117.78 2enc s GLU 10 Ca 0.00 -0.04 -0.03 0.00 0.00 0.00 0.00 54.97 54.90 2enc s GLU 10 Cb 0.00 -2.87 -0.03 0.00 2.00 0.00 0.00 34.13 33.22 2enc s GLU 10 CO 0.00 0.48 0.03 0.15 -0.56 0.00 0.00 175.26 175.37 2enc s LYS 11 N -2.52 0.72 0.20 4.30 1.02 -1.26 -5.03 119.74 117.18 2enc s LYS 11 Ca 0.39 -1.22 0.21 0.00 0.02 0.00 0.00 55.97 55.38 2enc s LYS 11 Cb -0.12 0.24 0.90 0.00 -0.52 0.00 0.00 37.83 38.33 2enc s LYS 11 CO 0.23 -0.17 1.65 -0.35 -0.92 0.00 0.00 175.35 175.79 2enc n PRO 12 N 0.03 0.15 -3.22 -1.68 -0.04 -1.26 -4.48 135.00 124.50 2enc n PRO 12 Ca -0.12 0.39 -0.01 0.00 -0.04 0.00 0.00 63.50 63.72 2enc n PRO 12 Cb 0.62 -1.79 -0.03 0.00 -0.04 0.00 0.00 33.50 32.25 2enc n PRO 12 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 2enc s PHE 13 N -3.25 -1.40 0.21 0.54 0.40 -1.26 -5.05 117.98 108.17 2enc s PHE 13 Ca 0.05 1.11 0.08 0.00 -0.60 0.00 0.00 56.93 57.57 2enc s PHE 13 Cb 0.09 0.26 -0.05 0.00 0.51 0.00 0.00 43.02 43.83 2enc s PHE 13 CO 0.36 -0.92 -0.15 -1.59 0.70 0.00 0.00 175.22 173.62 2enc s LYS 14 N 2.73 1.36 0.52 0.44 -2.85 -1.26 -1.60 119.74 119.07 2enc s LYS 14 Ca 0.14 -1.59 -0.20 0.00 -1.00 0.00 0.00 55.97 53.32 2enc s LYS 14 Cb -0.13 -1.19 -0.06 0.00 -2.06 0.00 0.00 37.83 34.38 2enc s LYS 14 CO -0.23 0.20 1.13 0.00 0.10 0.00 0.00 175.35 176.56 2enc n GLU 16 N -1.07 0.62 0.09 0.00 0.28 -1.26 -2.81 120.64 116.49 2enc n GLU 16 Ca 0.10 0.12 -0.05 0.00 -0.16 0.00 0.00 57.16 57.18 2enc n GLU 16 Cb 0.50 -1.78 -0.02 0.00 1.43 0.00 0.00 31.44 31.57 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 -0.29 0.00 3.44 5.08 -1.99 -3.43 114.58 117.39 2enc h GLU 17 Ca -0.07 0.02 -0.33 0.00 -1.00 0.00 0.00 59.36 57.97 2enc h GLU 17 Cb 1.25 0.07 -0.05 0.00 0.50 0.00 0.00 28.75 30.51 2enc h GLU 17 CO 0.02 -0.19 -2.08 0.00 -1.00 0.00 0.00 179.01 175.75 2enc n GLY 19 N 1.44 0.74 3.06 0.00 0.00 -1.12 -4.99 105.19 104.32 2enc n GLY 19 Ca -0.42 0.00 -0.36 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 -0.07 -4.39 1.61 3.00 -1.26 -4.28 118.16 112.76 2enc n LYS 20 Ca 0.00 -0.01 -0.32 0.00 -0.00 0.00 0.00 58.31 57.97 2enc n LYS 20 Cb 0.00 -1.13 -0.10 0.00 0.00 0.00 0.00 35.03 33.80 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 -1.16 1.79 0.36 3.14 0.00 -1.26 -1.95 107.32 108.23 2enc s GLY 21 Ca 0.42 -1.02 -0.10 0.00 0.00 0.00 0.00 44.72 44.03 2enc s GLY 21 CO 0.79 -0.90 0.64 -1.36 0.00 0.00 0.00 173.10 172.27 2enc s PHE 22 N -1.04 0.55 0.00 1.90 0.08 -0.63 -4.98 117.98 113.86 2enc s PHE 22 Ca 0.18 -1.00 0.00 0.00 0.12 0.00 0.00 56.93 56.23 2enc s PHE 22 Cb -0.11 0.40 0.00 0.00 -0.57 0.00 0.00 43.02 42.74 2enc s PHE 22 CO 0.09 -1.35 0.00 0.66 -0.10 0.00 0.00 175.22 174.52 2enc n TYR 23 N -0.54 0.00 -5.02 0.36 4.01 -1.26 -3.98 117.16 110.73 2enc n TYR 23 Ca -0.04 0.00 -0.28 0.00 -0.16 0.00 0.00 57.90 57.42 2enc n TYR 23 Cb 0.61 0.00 -0.16 0.00 -0.31 0.00 0.00 39.34 39.48 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 -1.60 1.68 0.17 -0.72 -4.23 -1.26 -4.82 115.64 104.85 2enc s THR 24 Ca 0.00 -0.87 -0.24 0.00 -1.18 0.00 0.00 61.69 59.39 2enc s THR 24 Cb 0.00 -1.42 0.05 0.00 1.34 0.00 0.00 72.50 72.47 2enc s THR 24 CO 0.00 0.48 1.58 -0.55 -0.54 0.00 0.00 174.62 175.58 2enc h ASN 25 N 5.99 -1.31 -0.84 3.99 -1.07 -1.96 -1.81 115.58 118.56 2enc h ASN 25 Ca -0.35 0.22 0.08 0.00 0.07 0.00 0.00 56.30 56.32 2enc h ASN 25 Cb 1.16 0.61 -0.10 0.00 -2.07 0.00 0.00 38.32 37.92 2enc h ASN 25 CO 0.48 -0.33 -0.49 -1.20 0.07 0.00 0.00 177.43 175.95 2enc n SER 26 N -5.42 -0.89 0.20 6.14 7.64 -1.26 -0.48 113.62 119.56 2enc n SER 26 Ca 0.02 1.51 -0.15 0.00 1.01 0.00 0.00 58.87 61.25 2enc n SER 26 Cb 0.35 -0.20 -0.08 0.00 -1.01 0.00 0.00 64.21 63.27 2enc n SER 26 CO 0.00 0.00 0.00 1.56 -3.01 0.00 0.00 175.04 173.59 2enc h GLN 27 N 0.00 -0.71 -0.86 1.43 1.08 -1.78 0.52 115.11 114.78 2enc h GLN 27 Ca 0.13 0.05 0.22 0.00 -1.45 0.00 0.00 58.65 57.60 2enc h GLN 27 Cb 0.34 0.16 -0.15 0.00 -0.05 0.00 0.00 27.48 27.78 2enc h GLN 27 CO -0.79 -0.47 0.08 0.00 -0.95 0.00 0.00 178.83 176.70 2enc h TYR 29 N 0.11 0.23 -1.00 0.00 5.03 -0.23 -2.34 116.97 118.77 2enc h TYR 29 Ca 0.51 -0.04 0.32 0.00 2.58 0.00 0.00 58.73 62.09 2enc h TYR 29 Cb 0.99 -0.06 -0.15 0.00 1.55 0.00 0.00 36.73 39.07 2enc h TYR 29 CO -0.40 0.48 0.57 1.03 -1.32 0.00 0.00 178.16 178.52 2enc h SER 30 N -0.09 0.53 -0.01 -2.11 0.87 0.14 0.73 113.55 113.59 2enc h SER 30 Ca 0.03 0.19 -0.05 0.00 -1.23 0.00 0.00 61.79 60.73 2enc h SER 30 Cb 0.40 0.13 0.00 0.00 -0.44 0.00 0.00 62.40 62.49 2enc h SER 30 CO 0.01 -0.12 -0.18 -0.74 -0.53 0.00 0.00 176.83 175.27 2enc h HIS 31 N 0.35 0.21 -0.96 2.24 -0.00 -1.26 -3.27 115.15 112.44 2enc h HIS 31 Ca 0.73 -0.10 0.31 0.00 -0.00 0.00 0.00 60.37 61.31 2enc h HIS 31 Cb 1.63 -0.03 -0.16 0.00 -0.00 0.00 0.00 27.41 28.86 2enc h HIS 31 CO -0.01 0.86 0.38 0.37 -0.00 0.00 0.00 177.93 179.53 2enc h GLN 32 N -0.51 0.16 -0.21 5.26 4.15 -0.31 0.35 115.11 124.00 2enc h GLN 32 Ca -0.02 -0.01 0.03 0.00 0.77 0.00 0.00 58.65 59.42 2enc h GLN 32 Cb 0.90 -0.04 -0.03 0.00 0.21 0.00 0.00 27.48 28.53 2enc h GLN 32 CO 0.04 0.11 0.03 0.00 -1.93 0.00 0.00 178.83 177.07 2enc h ARG 33 N 0.16 0.10 -0.97 1.69 3.08 -1.45 -2.79 114.38 114.21 2enc h ARG 33 Ca 0.69 -0.01 0.16 0.00 0.07 0.00 0.00 59.98 60.89 2enc h ARG 33 Cb 1.58 -0.02 -0.16 0.00 0.08 0.00 0.00 29.97 31.44 2enc h ARG 33 CO -0.71 0.07 -0.36 0.45 -1.07 0.00 0.00 179.97 178.35 2enc n SER 34 N -5.11 -0.59 -4.36 7.04 2.88 0.12 -4.35 113.62 109.26 2enc n SER 34 Ca -0.02 1.68 -0.52 0.00 -1.33 0.00 0.00 58.87 58.68 2enc n SER 34 Cb 0.10 -0.40 -0.13 0.00 -0.75 0.00 0.00 64.21 63.03 2enc n SER 34 CO 0.00 0.00 0.00 1.41 -1.23 0.00 0.00 175.04 175.22 2enc n HIS 35 N -5.44 0.94 -2.67 0.66 8.25 -1.05 -4.79 115.22 111.12 2enc n HIS 35 Ca 0.11 0.58 -0.43 0.00 -0.26 0.00 0.00 57.72 57.72 2enc n HIS 35 Cb 0.40 -2.34 -0.01 0.00 1.12 0.00 0.00 29.99 29.16 2enc n HIS 35 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 2enc s SER 36 N 7.38 6.78 -0.17 0.41 0.15 -1.26 -4.91 113.70 122.08 2enc s SER 36 Ca 1.26 -2.27 -0.03 0.00 0.70 0.00 0.00 55.95 55.60 2enc s SER 36 Cb -1.35 -2.53 0.05 0.00 -1.71 0.00 0.00 66.02 60.48 2enc s SER 36 CO 0.58 -1.17 0.04 -0.83 1.20 0.00 0.00 173.24 173.06 2enc s GLY 37 N 4.11 0.59 -0.24 9.45 0.00 -1.26 -5.01 107.32 114.95 2enc s GLY 37 Ca 0.48 -0.50 -0.02 0.00 0.00 0.00 0.00 44.72 44.68 2enc s GLY 37 CO 0.01 1.44 2.37 -1.84 0.00 0.00 0.00 173.10 175.08 2enc n GLU 38 N 5.12 1.79 -3.75 2.90 -0.00 -1.26 -4.84 120.64 120.60 2enc n GLU 38 Ca -0.08 -1.34 -0.12 0.00 -0.00 0.00 0.00 57.16 55.62 2enc n GLU 38 Cb 0.48 -1.65 -0.08 0.00 -0.00 0.00 0.00 31.44 30.20 2enc n GLU 38 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.13 177.28 2enc s LYS 39 N -1.07 0.78 -0.20 3.44 1.02 -1.26 -5.13 119.74 117.32 2enc s LYS 39 Ca 0.35 -0.39 -0.29 0.00 0.02 0.00 0.00 55.97 55.66 2enc s LYS 39 Cb 0.23 0.34 -0.03 0.00 -0.52 0.00 0.00 37.83 37.85 2enc s LYS 39 CO -0.05 -0.24 1.59 -1.25 -0.92 0.00 0.00 175.35 174.49 2enc s PRO 40 N -2.16 3.87 0.20 -1.68 0.04 -1.26 -4.90 135.00 129.12 2enc s PRO 40 Ca -0.08 1.73 -0.11 0.00 0.04 0.00 0.00 61.00 62.58 2enc s PRO 40 Cb -0.02 -4.01 0.26 0.00 0.04 0.00 0.00 34.50 30.77 2enc s PRO 40 CO -0.01 -1.20 1.24 0.43 0.04 0.00 0.00 177.00 177.51 2enc n SER 41 N 8.15 -0.43 0.00 6.66 7.64 -1.26 -4.90 113.62 129.47 2enc n SER 41 Ca 0.18 1.39 0.00 0.00 1.01 0.00 0.00 58.87 61.45 2enc n SER 41 Cb 0.45 -0.36 0.00 0.00 -1.01 0.00 0.00 64.21 63.29 2enc n SER 41 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2enc n GLY 42 N -1.43 -0.10 3.60 0.23 0.00 -1.26 -4.94 105.19 101.29 2enc n GLY 42 Ca 0.10 -1.94 -0.43 0.00 0.00 0.00 0.00 46.02 43.75 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 3.43 -0.49 1.61 0.04 -1.26 -4.96 135.00 133.38 2enc s PRO 43 Ca 0.00 1.33 0.03 0.00 0.04 0.00 0.00 61.00 62.40 2enc s PRO 43 Cb 0.00 -4.14 0.13 0.00 0.04 0.00 0.00 34.50 30.53 2enc s PRO 43 CO 0.00 -1.74 0.25 0.45 0.04 0.00 0.00 177.00 175.99 2enc s SER 44 N 5.44 4.05 -0.52 6.66 0.15 -1.26 -5.07 113.70 123.16 2enc s SER 44 Ca 0.75 -2.85 -0.34 0.00 0.70 0.00 0.00 55.95 54.21 2enc s SER 44 Cb -0.21 -1.40 -0.14 0.00 -1.71 0.00 0.00 66.02 62.57 2enc s SER 44 CO 0.33 -0.25 2.32 -1.20 1.20 0.00 0.00 173.24 175.64 2enc n SER 45 N 3.30 1.60 -0.31 5.45 7.64 -1.26 -5.16 113.62 124.88 2enc n SER 45 Ca 0.06 0.27 0.15 0.00 1.01 0.00 0.00 58.87 60.36 2enc n SER 45 Cb 0.33 -1.19 0.68 0.00 -1.01 0.00 0.00 64.21 63.02 2enc n SER 45 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64