#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 4.56 -0.51 1.61 1.04 -1.24 -5.00 113.70 114.17 2enc s SER 2 Ca 0.00 -0.09 -0.28 0.00 0.48 0.00 0.00 55.95 56.06 2enc s SER 2 Cb 0.00 -0.43 -0.00 0.00 0.10 0.00 0.00 66.02 65.69 2enc s SER 2 CO 0.00 -1.70 1.59 -0.55 0.98 0.00 0.00 173.24 173.55 2enc s SER 3 N -4.63 5.91 0.00 7.02 0.15 -1.26 -4.26 113.70 116.63 2enc s SER 3 Ca 0.64 0.55 0.00 0.00 0.70 0.00 0.00 55.95 57.84 2enc s SER 3 Cb -0.07 -2.54 0.00 0.00 -1.71 0.00 0.00 66.02 61.70 2enc s SER 3 CO 0.44 -1.83 0.00 0.61 1.20 0.00 0.00 173.24 173.66 2enc n GLY 4 N 5.37 1.84 3.74 9.45 0.00 -1.26 -5.04 105.19 119.29 2enc n GLY 4 Ca 0.17 -0.75 -0.41 0.00 0.00 0.00 0.00 46.02 45.03 2enc n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2enc s SER 5 N -4.00 7.19 0.19 1.61 1.04 -1.26 -4.94 113.70 113.52 2enc s SER 5 Ca 0.00 2.15 -0.22 0.00 0.48 0.00 0.00 55.95 58.36 2enc s SER 5 Cb 0.00 -2.60 0.12 0.00 0.10 0.00 0.00 66.02 63.63 2enc s SER 5 CO 0.00 -0.29 1.58 -1.28 0.98 0.00 0.00 173.24 174.23 2enc h SER 6 N 5.19 -1.28 0.00 7.02 0.87 -1.96 -3.28 113.55 120.11 2enc h SER 6 Ca -0.44 0.24 0.00 0.00 -1.23 0.00 0.00 61.79 60.36 2enc h SER 6 Cb 1.21 0.62 0.00 0.00 -0.44 0.00 0.00 62.40 63.80 2enc h SER 6 CO 0.73 -0.31 0.00 0.61 -0.53 0.00 0.00 176.83 177.33 2enc n GLY 7 N -1.43 0.69 3.84 5.77 0.00 -1.26 -3.62 105.19 109.18 2enc n GLY 7 Ca 0.04 -0.69 0.01 0.00 0.00 0.00 0.00 46.02 45.38 2enc n GLY 7 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2enc s SER 8 N -0.51 -0.02 -1.31 1.61 1.04 -1.26 -4.93 113.70 108.31 2enc s SER 8 Ca 0.00 -0.28 -0.08 0.00 0.48 0.00 0.00 55.95 56.07 2enc s SER 8 Cb 0.00 0.23 0.01 0.00 0.10 0.00 0.00 66.02 66.36 2enc s SER 8 CO 0.00 -0.45 1.14 0.61 0.98 0.00 0.00 173.24 175.52 2enc n GLY 9 N -0.72 -0.50 3.83 7.32 0.00 -1.26 -4.98 105.19 108.88 2enc n GLY 9 Ca -0.02 0.22 -0.30 0.00 0.00 0.00 0.00 46.02 45.93 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 -6.19 2.38 0.06 1.61 2.12 -1.26 -5.08 118.70 112.34 2enc s GLU 10 Ca 0.52 0.58 -0.00 0.00 0.36 0.00 0.00 54.97 56.43 2enc s GLU 10 Cb -0.23 -1.96 -0.04 0.00 0.26 0.00 0.00 34.13 32.17 2enc s GLU 10 CO 0.71 -1.40 -0.04 0.15 -0.54 0.00 0.00 175.26 174.14 2enc s LYS 11 N -5.23 0.66 0.55 4.30 1.02 -1.26 -5.04 119.74 114.74 2enc s LYS 11 Ca 0.60 -1.22 0.34 0.00 0.02 0.00 0.00 55.97 55.70 2enc s LYS 11 Cb -0.13 0.08 1.39 0.00 -0.52 0.00 0.00 37.83 38.65 2enc s LYS 11 CO 0.53 -0.08 1.99 -1.00 -0.92 0.00 0.00 175.35 175.88 2enc h PRO 12 N 3.18 0.00 -2.24 -1.68 0.13 -1.92 -3.41 132.00 126.06 2enc h PRO 12 Ca -0.34 0.00 -0.17 0.00 -0.87 0.00 0.00 66.00 64.61 2enc h PRO 12 Cb 1.15 0.00 -0.31 0.00 0.13 0.00 0.00 31.00 31.98 2enc h PRO 12 CO 0.64 0.02 -0.49 -0.06 -0.23 0.00 0.00 178.00 177.88 2enc s PHE 13 N -3.70 -0.68 0.19 1.56 0.40 -1.25 -5.05 117.98 109.45 2enc s PHE 13 Ca 0.01 0.90 0.04 0.00 -0.60 0.00 0.00 56.93 57.27 2enc s PHE 13 Cb 0.09 0.01 -0.05 0.00 0.51 0.00 0.00 43.02 43.58 2enc s PHE 13 CO 0.54 -0.61 -0.04 -1.59 0.70 0.00 0.00 175.22 174.23 2enc s LYS 14 N 2.51 1.19 0.52 0.44 -2.85 -1.26 -1.10 119.74 119.19 2enc s LYS 14 Ca 0.08 -1.56 -0.20 0.00 -1.00 0.00 0.00 55.97 53.28 2enc s LYS 14 Cb -0.14 -0.56 -0.07 0.00 -2.06 0.00 0.00 37.83 35.00 2enc s LYS 14 CO -0.14 -0.04 1.10 0.00 0.10 0.00 0.00 175.35 176.37 2enc n GLU 16 N -1.12 0.62 0.11 0.00 -0.00 -1.26 -2.85 120.64 116.14 2enc n GLU 16 Ca 0.10 0.14 -0.05 0.00 -0.00 0.00 0.00 57.16 57.35 2enc n GLU 16 Cb 0.51 -1.78 -0.02 0.00 -0.00 0.00 0.00 31.44 30.15 2enc n GLU 16 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.13 178.06 2enc h GLU 17 N 0.00 -0.31 0.00 3.44 4.39 -1.96 -3.43 114.58 116.70 2enc h GLU 17 Ca -0.11 0.02 -0.31 0.00 0.34 0.00 0.00 59.36 59.30 2enc h GLU 17 Cb 1.36 0.07 -0.05 0.00 -0.10 0.00 0.00 28.75 30.03 2enc h GLU 17 CO 0.02 -0.21 -2.02 0.00 -1.16 0.00 0.00 179.01 175.65 2enc n GLY 19 N 1.44 1.28 3.18 0.00 0.00 -1.13 -4.99 105.19 104.98 2enc n GLY 19 Ca -0.40 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.27 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 -0.50 -4.62 1.61 3.00 -1.26 -4.38 118.16 112.02 2enc n LYS 20 Ca 0.00 -0.13 -0.34 0.00 -0.00 0.00 0.00 58.31 57.84 2enc n LYS 20 Cb 0.00 -1.41 -0.12 0.00 0.00 0.00 0.00 35.03 33.50 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 -1.49 1.67 0.29 3.14 0.00 -1.26 -2.30 107.32 107.37 2enc s GLY 21 Ca 0.48 -0.88 -0.04 0.00 0.00 0.00 0.00 44.72 44.27 2enc s GLY 21 CO 0.71 -0.49 0.39 -1.36 0.00 0.00 0.00 173.10 172.35 2enc s PHE 22 N -0.42 0.94 0.00 1.90 0.08 -0.25 -5.00 117.98 115.23 2enc s PHE 22 Ca 0.06 -1.18 0.00 0.00 0.12 0.00 0.00 56.93 55.93 2enc s PHE 22 Cb -0.12 -0.15 0.00 0.00 -0.57 0.00 0.00 43.02 42.18 2enc s PHE 22 CO 0.02 -0.98 0.00 0.66 -0.10 0.00 0.00 175.22 174.82 2enc n TYR 23 N -0.46 0.00 -4.72 0.36 4.01 -1.26 -3.84 117.16 111.25 2enc n TYR 23 Ca 0.01 0.00 -0.33 0.00 -0.16 0.00 0.00 57.90 57.42 2enc n TYR 23 Cb 0.63 0.00 -0.13 0.00 -0.31 0.00 0.00 39.34 39.52 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 -1.96 3.28 0.16 -0.72 -4.23 -1.26 -4.76 115.64 106.15 2enc s THR 24 Ca 0.00 -0.60 -0.30 0.00 -1.18 0.00 0.00 61.69 59.61 2enc s THR 24 Cb 0.00 -2.37 -0.05 0.00 1.34 0.00 0.00 72.50 71.42 2enc s THR 24 CO 0.00 0.54 1.55 -1.13 -0.54 0.00 0.00 174.62 175.04 2enc h ASN 25 N 6.26 -1.98 -0.99 3.99 -1.24 -1.95 0.13 115.58 119.80 2enc h ASN 25 Ca -0.33 0.30 0.15 0.00 0.71 0.00 0.00 56.30 57.12 2enc h ASN 25 Cb 1.19 0.87 -0.16 0.00 0.73 0.00 0.00 38.32 40.95 2enc h ASN 25 CO 0.55 -0.29 -0.41 -1.20 -1.29 0.00 0.00 177.43 174.79 2enc n SER 26 N -5.31 -0.69 -0.25 1.15 7.64 -1.26 0.72 113.62 115.63 2enc n SER 26 Ca 0.01 1.74 0.02 0.00 1.01 0.00 0.00 58.87 61.65 2enc n SER 26 Cb 0.30 -0.38 0.14 0.00 -1.01 0.00 0.00 64.21 63.26 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 0.57 -1.00 1.43 4.20 -1.42 0.40 115.11 119.30 2enc h GLN 27 Ca 0.33 -0.03 0.03 0.00 0.06 0.00 0.00 58.65 59.03 2enc h GLN 27 Cb 0.58 -0.13 -0.06 0.00 0.30 0.00 0.00 27.48 28.17 2enc h GLN 27 CO -0.98 0.38 0.66 0.00 -0.67 0.00 0.00 178.83 178.21 2enc h TYR 29 N 1.29 -0.37 -1.12 0.00 3.20 0.25 -1.90 116.97 118.32 2enc h TYR 29 Ca 0.39 -0.01 0.40 0.00 3.14 0.00 0.00 58.73 62.65 2enc h TYR 29 Cb -0.05 0.12 -0.13 0.00 1.54 0.00 0.00 36.73 38.21 2enc h TYR 29 CO -0.00 -0.02 0.69 -1.13 -1.64 0.00 0.00 178.16 176.07 2enc n SER 30 N -5.07 0.21 0.01 -2.11 3.41 -0.00 0.11 113.62 110.18 2enc n SER 30 Ca -0.09 1.27 -0.20 0.00 -0.26 0.00 0.00 58.87 59.59 2enc n SER 30 Cb 0.26 -0.62 -0.14 0.00 -0.26 0.00 0.00 64.21 63.45 2enc n SER 30 CO 0.00 0.00 0.00 -0.74 -0.16 0.00 0.00 175.04 174.14 2enc h HIS 31 N 0.00 0.42 -1.04 7.33 -0.00 -1.50 -3.32 115.15 117.04 2enc h HIS 31 Ca 0.76 -0.31 0.26 0.00 -0.00 0.00 0.00 60.37 61.09 2enc h HIS 31 Cb 2.34 -0.02 -0.09 0.00 -0.00 0.00 0.00 27.41 29.64 2enc h HIS 31 CO -0.01 1.41 0.66 1.96 -0.00 0.00 0.00 177.93 181.96 2enc h GLN 32 N -0.43 0.40 -0.41 5.26 4.20 0.16 0.14 115.11 124.43 2enc h GLN 32 Ca -0.22 -0.02 -0.04 0.00 0.06 0.00 0.00 58.65 58.42 2enc h GLN 32 Cb 1.62 -0.09 -0.02 0.00 0.30 0.00 0.00 27.48 29.30 2enc h GLN 32 CO 0.07 0.26 0.08 0.00 -0.67 0.00 0.00 178.83 178.58 2enc h ARG 33 N 0.41 0.67 -0.75 1.46 3.08 -1.27 -3.13 114.38 114.84 2enc h ARG 33 Ca 0.60 -0.17 0.13 0.00 0.07 0.00 0.00 59.98 60.60 2enc h ARG 33 Cb 1.48 -0.08 -0.13 0.00 0.08 0.00 0.00 29.97 31.31 2enc h ARG 33 CO -0.30 0.70 -0.34 1.03 -1.07 0.00 0.00 179.97 179.99 2enc h SER 34 N 0.53 -1.22 -0.19 7.04 0.87 -0.81 -3.39 113.55 116.38 2enc h SER 34 Ca 0.13 0.26 -0.77 0.00 -1.23 0.00 0.00 61.79 60.17 2enc h SER 34 Cb 0.35 0.63 -0.03 0.00 -0.44 0.00 0.00 62.40 62.90 2enc h SER 34 CO 0.01 -0.30 1.27 1.41 -0.53 0.00 0.00 176.83 178.69 2enc n HIS 35 N -5.46 1.26 -4.00 2.24 8.25 -1.19 -4.89 115.22 111.43 2enc n HIS 35 Ca 0.07 0.76 -0.33 0.00 -0.26 0.00 0.00 57.72 57.96 2enc n HIS 35 Cb 0.38 -2.31 -0.14 0.00 1.12 0.00 0.00 29.99 29.04 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 5.81 4.68 -0.01 0.41 0.01 -1.26 -5.07 113.70 118.26 2enc s SER 36 Ca 1.18 -1.55 -0.14 0.00 1.31 0.00 0.00 55.95 56.74 2enc s SER 36 Cb -1.45 -1.63 -0.06 0.00 0.21 0.00 0.00 66.02 63.10 2enc s SER 36 CO 0.66 -0.27 0.40 -0.83 0.41 0.00 0.00 173.24 173.61 2enc s GLY 37 N 1.15 2.46 -0.78 3.44 0.00 -1.26 -5.00 107.32 107.33 2enc s GLY 37 Ca -0.03 -0.24 -0.25 0.00 0.00 0.00 0.00 44.72 44.20 2enc s GLY 37 CO -0.04 0.15 1.86 -0.54 0.00 0.00 0.00 173.10 174.52 2enc s GLU 38 N -0.99 2.67 -0.13 2.90 2.02 -1.26 -4.95 118.70 118.95 2enc s GLU 38 Ca 0.23 0.05 -0.19 0.00 0.02 0.00 0.00 54.97 55.08 2enc s GLU 38 Cb -0.16 -4.76 -0.04 0.00 0.10 0.00 0.00 34.13 29.27 2enc s GLU 38 CO 0.13 -2.99 0.51 0.15 0.02 0.00 0.00 175.26 173.07 2enc s LYS 39 N 6.86 4.32 0.07 1.61 1.02 -1.26 -4.99 119.74 127.38 2enc s LYS 39 Ca 0.66 0.49 -0.18 0.00 0.02 0.00 0.00 55.97 56.96 2enc s LYS 39 Cb -0.09 -3.46 -0.11 0.00 -0.52 0.00 0.00 37.83 33.65 2enc s LYS 39 CO 0.08 0.09 1.39 -1.00 -0.92 0.00 0.00 175.35 174.99 2enc h PRO 40 N 6.86 0.53 -3.75 -1.68 0.13 -2.07 -3.40 132.00 128.61 2enc h PRO 40 Ca -0.40 -0.28 -0.61 0.00 -0.87 0.00 0.00 66.00 63.84 2enc h PRO 40 Cb 1.18 0.01 -0.40 0.00 0.13 0.00 0.00 31.00 31.91 2enc h PRO 40 CO 0.75 0.86 -0.73 -1.12 -0.23 0.00 0.00 178.00 177.53 2enc s SER 41 N -6.33 4.19 0.47 1.44 0.01 -1.26 -5.12 113.70 107.10 2enc s SER 41 Ca -0.13 -2.08 0.08 0.00 1.31 0.00 0.00 55.95 55.12 2enc s SER 41 Cb 0.07 -1.17 0.02 0.00 0.21 0.00 0.00 66.02 65.15 2enc s SER 41 CO 0.79 -0.36 0.56 -0.83 0.41 0.00 0.00 173.24 173.80 2enc s GLY 42 N 1.02 1.99 0.98 3.44 0.00 -1.26 -5.12 107.32 108.38 2enc s GLY 42 Ca 0.12 -1.81 -0.12 0.00 0.00 0.00 0.00 44.72 42.91 2enc s GLY 42 CO -0.13 -1.65 1.09 2.56 0.00 0.00 0.00 173.10 174.97 2enc s PRO 43 N -4.36 0.60 -0.24 2.90 0.04 -1.26 -5.02 135.00 127.65 2enc s PRO 43 Ca 0.52 0.58 -0.04 0.00 0.04 0.00 0.00 61.00 62.10 2enc s PRO 43 Cb -0.06 -1.75 -0.14 0.00 0.04 0.00 0.00 34.50 32.59 2enc s PRO 43 CO 0.32 -2.63 -0.26 0.45 0.04 0.00 0.00 177.00 174.92 2enc n SER 44 N -4.12 2.01 -0.09 6.66 2.88 -1.26 -4.78 113.62 114.93 2enc n SER 44 Ca 0.06 0.05 -0.12 0.00 -1.33 0.00 0.00 58.87 57.52 2enc n SER 44 Cb 0.57 -0.52 -0.05 0.00 -0.75 0.00 0.00 64.21 63.45 2enc n SER 44 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 2enc n SER 45 N -3.57 1.84 0.00 -3.46 2.88 -1.26 -5.37 113.62 104.69 2enc n SER 45 Ca -0.45 0.53 0.13 0.00 -1.33 0.00 0.00 58.87 57.74 2enc n SER 45 Cb 0.91 -0.89 0.75 0.00 -0.75 0.00 0.00 64.21 64.22 2enc n SER 45 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42