#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 4.79 -0.02 1.61 0.15 -1.26 -5.07 113.70 113.90 2enc s SER 2 Ca 0.00 1.86 -0.03 0.00 0.70 0.00 0.00 55.95 58.48 2enc s SER 2 Cb 0.00 -2.53 0.00 0.00 -1.71 0.00 0.00 66.02 61.78 2enc s SER 2 CO 0.00 -1.85 0.07 -0.94 1.20 0.00 0.00 173.24 171.72 2enc s SER 3 N -3.17 -0.01 -0.41 5.45 1.04 -1.26 -5.10 113.70 110.24 2enc s SER 3 Ca 0.63 -0.01 0.06 0.00 0.48 0.00 0.00 55.95 57.10 2enc s SER 3 Cb -0.18 0.16 0.21 0.00 0.10 0.00 0.00 66.02 66.31 2enc s SER 3 CO 0.51 -0.13 0.46 0.61 0.98 0.00 0.00 173.24 175.67 2enc n GLY 4 N 2.54 2.32 3.25 7.32 0.00 -1.26 -5.09 105.19 114.25 2enc n GLY 4 Ca -0.16 -1.32 -0.34 0.00 0.00 0.00 0.00 46.02 44.20 2enc n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2enc s SER 5 N -0.58 3.86 -0.24 1.61 0.01 -1.26 -5.09 113.70 112.02 2enc s SER 5 Ca 0.34 -0.48 0.00 0.00 1.31 0.00 0.00 55.95 57.12 2enc s SER 5 Cb 0.11 -1.64 0.07 0.00 0.21 0.00 0.00 66.02 64.77 2enc s SER 5 CO -0.15 -0.00 -0.03 -0.94 0.41 0.00 0.00 173.24 172.53 2enc s SER 6 N 1.34 3.80 -0.02 2.44 1.04 -1.26 -5.01 113.70 116.03 2enc s SER 6 Ca 0.04 -1.22 -0.25 0.00 0.48 0.00 0.00 55.95 55.00 2enc s SER 6 Cb -0.14 -1.11 -0.20 0.00 0.10 0.00 0.00 66.02 64.67 2enc s SER 6 CO -0.06 -0.27 1.20 1.23 0.98 0.00 0.00 173.24 176.33 2enc h GLY 7 N 7.98 0.12 -1.65 7.32 0.00 -2.06 -3.46 103.07 111.33 2enc h GLY 7 Ca -0.17 -0.15 -0.45 0.00 0.00 0.00 0.00 47.33 46.56 2enc h GLY 7 CO 0.41 0.13 0.02 -0.56 0.00 0.00 0.00 176.54 176.55 2enc s SER 8 N -5.94 4.85 0.00 0.19 0.01 -1.26 -5.10 113.70 106.45 2enc s SER 8 Ca -0.16 -0.24 0.00 0.00 1.31 0.00 0.00 55.95 56.86 2enc s SER 8 Cb 0.02 -0.39 0.00 0.00 0.21 0.00 0.00 66.02 65.86 2enc s SER 8 CO 0.71 -1.48 0.00 0.61 0.41 0.00 0.00 173.24 173.49 2enc n GLY 9 N -2.55 -0.35 3.15 3.44 0.00 -1.26 -5.11 105.19 102.51 2enc n GLY 9 Ca 0.12 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.03 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 0.58 0.16 1.61 2.12 -1.26 -5.18 118.70 116.73 2enc s GLU 10 Ca 0.00 -0.45 0.04 0.00 0.36 0.00 0.00 54.97 54.92 2enc s GLU 10 Cb 0.00 0.24 -0.05 0.00 0.26 0.00 0.00 34.13 34.59 2enc s GLU 10 CO 0.00 -0.15 -0.09 0.15 -0.54 0.00 0.00 175.26 174.63 2enc s LYS 11 N -1.79 1.09 0.49 4.30 1.02 -1.26 -5.04 119.74 118.55 2enc s LYS 11 Ca -0.11 -1.48 0.27 0.00 0.02 0.00 0.00 55.97 54.67 2enc s LYS 11 Cb -0.05 -0.62 1.15 0.00 -0.52 0.00 0.00 37.83 37.79 2enc s LYS 11 CO 0.00 0.06 1.92 -1.00 -0.92 0.00 0.00 175.35 175.40 2enc h PRO 12 N 2.75 0.00 -2.35 -1.68 0.13 -1.92 -3.42 132.00 125.51 2enc h PRO 12 Ca -0.37 0.00 -0.14 0.00 -0.87 0.00 0.00 66.00 64.62 2enc h PRO 12 Cb 1.19 0.00 -0.29 0.00 0.13 0.00 0.00 31.00 32.03 2enc h PRO 12 CO 0.64 0.15 -0.44 -0.06 -0.23 0.00 0.00 178.00 178.05 2enc s PHE 13 N -3.76 -0.73 0.15 1.56 0.40 -1.24 -5.05 117.98 109.32 2enc s PHE 13 Ca -0.00 1.14 0.03 0.00 -0.60 0.00 0.00 56.93 57.50 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 0.60 -0.55 -0.04 -1.59 0.70 0.00 0.00 175.22 174.34 2enc s LYS 14 N 2.55 1.04 0.60 0.44 -2.85 -1.26 -0.86 119.74 119.39 2enc s LYS 14 Ca 0.04 -1.47 -0.18 0.00 -1.00 0.00 0.00 55.97 53.37 2enc s LYS 14 Cb -0.13 -0.36 -0.03 0.00 -2.06 0.00 0.00 37.83 35.24 2enc s LYS 14 CO -0.13 -0.05 1.15 0.00 0.10 0.00 0.00 175.35 176.43 2enc n GLU 16 N -1.74 0.63 0.13 0.00 0.28 -1.26 -2.89 120.64 115.79 2enc n GLU 16 Ca 0.12 0.13 -0.06 0.00 -0.16 0.00 0.00 57.16 57.19 2enc n GLU 16 Cb 0.51 -1.75 -0.03 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 -0.38 0.00 3.44 3.07 -1.99 -3.43 114.58 115.29 2enc h GLU 17 Ca -0.15 0.03 -0.29 0.00 -0.50 0.00 0.00 59.36 58.44 2enc h GLU 17 Cb 1.47 0.09 -0.04 0.00 -0.84 0.00 0.00 28.75 29.42 2enc h GLU 17 CO 0.03 -0.26 -1.95 0.00 -1.40 0.00 0.00 179.01 175.44 2enc n GLY 19 N 1.50 1.37 3.12 0.00 0.00 -1.14 -4.99 105.19 105.05 2enc n GLY 19 Ca -0.38 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.28 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 -0.33 -4.15 1.61 3.00 -1.26 -4.36 118.16 112.67 2enc n LYS 20 Ca 0.00 -0.09 -0.35 0.00 -0.00 0.00 0.00 58.31 57.88 2enc n LYS 20 Cb 0.00 -1.27 -0.09 0.00 0.00 0.00 0.00 35.03 33.67 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 -1.32 1.90 0.26 3.14 0.00 -1.26 -2.51 107.32 107.53 2enc s GLY 21 Ca 0.44 -0.76 -0.05 0.00 0.00 0.00 0.00 44.72 44.36 2enc s GLY 21 CO 0.72 -0.23 0.34 -1.36 0.00 0.00 0.00 173.10 172.58 2enc s PHE 22 N -0.25 0.90 0.00 1.90 0.08 -0.04 -4.99 117.98 115.58 2enc s PHE 22 Ca 0.07 -1.15 0.00 0.00 0.12 0.00 0.00 56.93 55.97 2enc s PHE 22 Cb -0.12 -0.20 0.00 0.00 -0.57 0.00 0.00 43.02 42.13 2enc s PHE 22 CO 0.02 -0.90 0.00 0.66 -0.10 0.00 0.00 175.22 174.90 2enc n TYR 23 N -0.41 0.00 -4.40 0.36 4.01 -1.26 -3.67 117.16 111.80 2enc n TYR 23 Ca 0.01 0.00 -0.27 0.00 -0.16 0.00 0.00 57.90 57.48 2enc n TYR 23 Cb 0.63 0.00 -0.12 0.00 -0.31 0.00 0.00 39.34 39.54 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 -1.90 2.24 0.06 -0.72 -4.23 -1.26 -4.72 115.64 105.11 2enc s THR 24 Ca 0.00 -1.94 -0.26 0.00 -1.18 0.00 0.00 61.69 58.32 2enc s THR 24 Cb 0.00 -2.04 -0.17 0.00 1.34 0.00 0.00 72.50 71.64 2enc s THR 24 CO 0.00 -0.09 1.60 -0.55 -0.54 0.00 0.00 174.62 175.04 2enc h ASN 25 N 3.39 -0.19 -0.86 3.99 7.08 -1.97 -2.51 115.58 124.51 2enc h ASN 25 Ca -0.47 -0.08 0.15 0.00 -3.08 0.00 0.00 56.30 52.83 2enc h ASN 25 Cb 1.20 0.05 -0.15 0.00 -2.08 0.00 0.00 38.32 37.34 2enc h ASN 25 CO 0.46 -0.05 -0.31 -1.28 -2.08 0.00 0.00 177.43 174.17 2enc h SER 26 N -0.33 -1.15 0.85 6.14 0.87 -1.99 -0.61 113.55 117.33 2enc h SER 26 Ca -0.02 0.28 -0.04 0.00 -1.23 0.00 0.00 61.79 60.77 2enc h SER 26 Cb 0.26 0.64 0.01 0.00 -0.44 0.00 0.00 62.40 62.86 2enc h SER 26 CO 0.04 -0.29 -0.43 1.56 -0.53 0.00 0.00 176.83 177.18 2enc h GLN 27 N -0.04 -1.12 -1.10 2.24 7.50 -1.97 -0.75 115.11 119.88 2enc h GLN 27 Ca 0.35 0.08 0.43 0.00 0.50 0.00 0.00 58.65 60.01 2enc h GLN 27 Cb 0.61 0.25 -0.17 0.00 0.05 0.00 0.00 27.48 28.22 2enc h GLN 27 CO -0.89 -0.75 0.63 0.00 -1.50 0.00 0.00 178.83 176.33 2enc h TYR 29 N 0.02 0.41 -0.67 0.00 5.03 -0.79 -2.83 116.97 118.14 2enc h TYR 29 Ca 0.85 -0.18 0.14 0.00 2.58 0.00 0.00 58.73 62.12 2enc h TYR 29 Cb 2.37 -0.06 -0.12 0.00 1.55 0.00 0.00 36.73 40.47 2enc h TYR 29 CO -0.01 0.91 -0.05 0.77 -1.32 0.00 0.00 178.16 178.46 2enc h SER 30 N -0.20 -0.41 0.03 -2.11 0.02 0.18 -1.28 113.55 109.78 2enc h SER 30 Ca -0.02 0.18 -0.00 0.00 -0.84 0.00 0.00 61.79 61.11 2enc h SER 30 Cb 0.94 0.34 0.00 0.00 0.14 0.00 0.00 62.40 63.82 2enc h SER 30 CO 0.06 -0.17 -0.01 -0.74 -1.14 0.00 0.00 176.83 174.83 2enc h HIS 31 N 0.07 -0.04 -0.94 3.45 -0.00 -1.44 -3.22 115.15 113.03 2enc h HIS 31 Ca 0.35 -0.00 0.09 0.00 -0.00 0.00 0.00 60.37 60.80 2enc h HIS 31 Cb 0.57 0.01 -0.11 0.00 -0.00 0.00 0.00 27.41 27.88 2enc h HIS 31 CO -0.44 0.18 -0.54 0.94 -0.00 0.00 0.00 177.93 178.07 2enc n GLN 32 N -5.00 -0.40 -0.35 5.26 7.27 -0.52 0.36 117.38 124.00 2enc n GLN 32 Ca -0.08 1.42 0.11 0.00 0.07 0.00 0.00 57.00 58.52 2enc n GLN 32 Cb 0.14 -2.08 0.23 0.00 2.41 0.00 0.00 30.24 30.93 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 -5.18 -0.08 -0.34 3.69 1.74 -0.99 0.16 116.66 115.65 2enc n ARG 33 Ca 0.02 1.51 0.05 0.00 -0.77 0.00 0.00 57.85 58.67 2enc n ARG 33 Cb 0.25 -2.34 0.13 0.00 -1.02 0.00 0.00 32.46 29.48 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 -0.88 -0.53 0.55 0.87 -0.19 -3.38 113.55 109.99 2enc h SER 34 Ca 0.55 0.29 -0.66 0.00 -1.23 0.00 0.00 61.79 60.74 2enc h SER 34 Cb 1.03 0.59 -0.04 0.00 -0.44 0.00 0.00 62.40 63.54 2enc h SER 34 CO -0.97 -0.32 1.47 1.41 -0.53 0.00 0.00 176.83 177.89 2enc n HIS 35 N -5.60 1.23 -1.72 2.24 8.25 0.12 -4.83 115.22 114.90 2enc n HIS 35 Ca 0.15 0.46 -0.41 0.00 -0.26 0.00 0.00 57.72 57.65 2enc n HIS 35 Cb 0.48 -2.43 0.00 0.00 1.12 0.00 0.00 29.99 29.17 2enc n HIS 35 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 2enc n SER 36 N 9.65 3.00 -2.11 0.41 2.88 -1.26 -4.94 113.62 121.25 2enc n SER 36 Ca 0.51 1.17 -0.22 0.00 -1.33 0.00 0.00 58.87 59.00 2enc n SER 36 Cb 0.12 -1.53 0.02 0.00 -0.75 0.00 0.00 64.21 62.07 2enc n SER 36 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2enc n GLY 37 N 0.69 5.93 3.90 0.46 0.00 -1.26 -5.06 105.19 109.84 2enc n GLY 37 Ca 0.04 -2.51 -0.28 0.00 0.00 0.00 0.00 46.02 43.28 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 -3.62 3.42 -0.10 1.61 2.02 -1.26 -5.10 118.70 115.67 2enc s GLU 38 Ca 0.48 0.23 -0.06 0.00 0.02 0.00 0.00 54.97 55.65 2enc s GLU 38 Cb 0.40 -2.31 0.04 0.00 0.10 0.00 0.00 34.13 32.36 2enc s GLU 38 CO 0.03 -0.36 0.23 0.21 0.02 0.00 0.00 175.26 175.39 2enc s LYS 39 N -4.86 0.22 0.58 1.61 2.47 -1.26 -5.13 119.74 113.37 2enc s LYS 39 Ca 0.50 0.44 -0.18 0.00 -1.56 0.00 0.00 55.97 55.17 2enc s LYS 39 Cb -0.10 -0.04 -0.04 0.00 -1.46 0.00 0.00 37.83 36.19 2enc s LYS 39 CO 0.46 -0.12 1.12 -1.25 0.16 0.00 0.00 175.35 175.73 2enc s PRO 40 N 0.86 3.19 0.03 4.03 0.04 -1.26 -4.98 135.00 136.91 2enc s PRO 40 Ca -0.06 1.54 -0.10 0.00 0.04 0.00 0.00 61.00 62.42 2enc s PRO 40 Cb -0.07 -1.99 -0.32 0.00 0.04 0.00 0.00 34.50 32.16 2enc s PRO 40 CO -0.05 -0.97 1.00 0.66 0.04 0.00 0.00 177.00 177.67 2enc h SER 41 N 0.84 0.62 0.00 6.66 4.64 -2.04 -3.45 113.55 120.81 2enc h SER 41 Ca -0.49 -0.71 0.00 0.00 -0.47 0.00 0.00 61.79 60.12 2enc h SER 41 Cb 1.26 -0.20 0.00 0.00 -0.31 0.00 0.00 62.40 63.14 2enc h SER 41 CO 0.56 1.56 0.00 0.61 -0.87 0.00 0.00 176.83 178.69 2enc n GLY 42 N 1.66 0.06 3.74 -0.77 0.00 -1.26 -5.01 105.19 103.61 2enc n GLY 42 Ca -0.15 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.46 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 0.86 4.40 -0.24 1.61 0.04 -1.26 -5.01 135.00 135.40 2enc s PRO 43 Ca 0.00 2.04 -0.12 0.00 0.04 0.00 0.00 61.00 62.96 2enc s PRO 43 Cb 0.00 -3.20 -0.05 0.00 0.04 0.00 0.00 34.50 31.30 2enc s PRO 43 CO 0.00 -0.24 0.24 -1.54 0.04 0.00 0.00 177.00 175.51 2enc s SER 44 N 0.31 6.19 0.08 6.66 1.04 -1.26 -4.62 113.70 122.10 2enc s SER 44 Ca 0.56 0.21 -0.11 0.00 0.48 0.00 0.00 55.95 57.09 2enc s SER 44 Cb -0.36 -2.15 -0.06 0.00 0.10 0.00 0.00 66.02 63.55 2enc s SER 44 CO 0.38 -0.01 0.42 -0.55 0.98 0.00 0.00 173.24 174.46 2enc s SER 45 N 1.22 6.69 0.00 7.02 0.15 -1.26 -5.13 113.70 122.39 2enc s SER 45 Ca 0.11 0.85 0.00 0.00 0.70 0.00 0.00 55.95 57.61 2enc s SER 45 Cb -0.14 -2.20 0.00 0.00 -1.71 0.00 0.00 66.02 61.96 2enc s SER 45 CO 0.07 0.19 0.00 0.61 1.20 0.00 0.00 173.24 175.30