#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2enc h SER 2 N 0.00 0.55 -3.32 1.61 4.64 -1.95 -3.45 113.55 111.62 2enc h SER 2 Ca 0.00 -0.76 -0.57 0.00 -0.47 0.00 0.00 61.79 59.98 2enc h SER 2 Cb 0.00 -0.18 -0.07 0.00 -0.31 0.00 0.00 62.40 61.84 2enc h SER 2 CO 0.00 1.63 -0.09 -0.55 -0.87 0.00 0.00 176.83 176.96 2enc s SER 3 N -7.19 6.77 -0.37 4.97 0.15 -1.26 -5.04 113.70 111.72 2enc s SER 3 Ca -0.12 0.92 0.00 0.00 0.70 0.00 0.00 55.95 57.45 2enc s SER 3 Cb 0.06 -2.31 0.14 0.00 -1.71 0.00 0.00 66.02 62.19 2enc s SER 3 CO 0.86 -0.00 0.21 -0.83 1.20 0.00 0.00 173.24 174.68 2enc s GLY 4 N 0.54 1.04 -1.44 9.45 0.00 -1.26 -4.88 107.32 110.77 2enc s GLY 4 Ca 0.28 -2.01 -0.10 0.00 0.00 0.00 0.00 44.72 42.90 2enc s GLY 4 CO 0.12 1.94 0.98 1.44 0.00 0.00 0.00 173.10 177.59 2enc n SER 5 N 3.99 -4.35 -2.40 1.64 7.64 -1.26 -4.88 113.62 114.01 2enc n SER 5 Ca 0.10 -0.73 -0.34 0.00 1.01 0.00 0.00 58.87 58.91 2enc n SER 5 Cb 0.37 -4.21 0.07 0.00 -1.01 0.00 0.00 64.21 59.42 2enc n SER 5 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 2enc n SER 6 N -2.93 7.33 0.00 6.43 2.88 -1.26 -4.95 113.62 121.12 2enc n SER 6 Ca -0.04 -3.79 0.00 0.00 -1.33 0.00 0.00 58.87 53.70 2enc n SER 6 Cb 0.57 -0.92 0.00 0.00 -0.75 0.00 0.00 64.21 63.11 2enc n SER 6 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2enc n GLY 7 N -0.83 4.46 3.86 0.46 0.00 -1.26 -5.02 105.19 106.86 2enc n GLY 7 Ca 0.59 -0.96 -0.32 0.00 0.00 0.00 0.00 46.02 45.33 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 0.00 6.73 0.40 1.61 0.15 -1.26 -4.95 113.70 116.39 2enc s SER 8 Ca 0.00 1.15 0.00 0.00 0.70 0.00 0.00 55.95 57.80 2enc s SER 8 Cb 0.00 -2.32 0.00 0.00 -1.71 0.00 0.00 66.02 61.99 2enc s SER 8 CO 0.00 -0.14 0.00 0.61 1.20 0.00 0.00 173.24 174.91 2enc n GLY 9 N -0.21 0.27 2.61 9.45 0.00 -1.26 -4.87 105.19 111.18 2enc n GLY 9 Ca 0.02 -0.68 -0.18 0.00 0.00 0.00 0.00 46.02 45.17 2enc n GLY 9 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2enc n GLU 10 N -0.32 0.95 -4.32 1.61 0.28 -1.26 -5.13 120.64 112.45 2enc n GLU 10 Ca 0.00 -2.38 -0.17 0.00 -0.16 0.00 0.00 57.16 54.45 2enc n GLU 10 Cb 0.00 0.28 -0.10 0.00 1.43 0.00 0.00 31.44 33.05 2enc n GLU 10 CO 0.00 0.00 0.00 0.15 -0.16 0.00 0.00 177.13 177.12 2enc s LYS 11 N -3.53 1.27 0.50 3.44 1.02 -1.26 -5.04 119.74 116.13 2enc s LYS 11 Ca 0.20 -1.59 0.28 0.00 0.02 0.00 0.00 55.97 54.89 2enc s LYS 11 Cb -0.02 -0.83 1.20 0.00 -0.52 0.00 0.00 37.83 37.66 2enc s LYS 11 CO 0.13 0.06 1.93 -1.00 -0.92 0.00 0.00 175.35 175.55 2enc h PRO 12 N 2.58 0.00 -2.19 -1.68 0.13 -1.91 -3.41 132.00 125.51 2enc h PRO 12 Ca -0.38 0.00 -0.18 0.00 -0.87 0.00 0.00 66.00 64.58 2enc h PRO 12 Cb 1.21 0.00 -0.31 0.00 0.13 0.00 0.00 31.00 32.04 2enc h PRO 12 CO 0.64 0.13 -0.49 -0.06 -0.23 0.00 0.00 178.00 177.98 2enc s PHE 13 N -3.75 -0.69 0.11 1.56 0.40 -1.18 -5.02 117.98 109.41 2enc s PHE 13 Ca 0.00 0.85 0.04 0.00 -0.60 0.00 0.00 56.93 57.23 2enc s PHE 13 Cb 0.10 -0.00 -0.04 0.00 0.51 0.00 0.00 43.02 43.59 2enc s PHE 13 CO 0.59 -0.63 -0.11 -1.59 0.70 0.00 0.00 175.22 174.18 2enc s LYS 14 N 2.51 0.92 0.50 0.44 -2.85 -1.26 -0.26 119.74 119.74 2enc s LYS 14 Ca 0.08 -1.21 -0.23 0.00 -1.00 0.00 0.00 55.97 53.62 2enc s LYS 14 Cb -0.15 -0.64 -0.06 0.00 -2.06 0.00 0.00 37.83 34.92 2enc s LYS 14 CO -0.14 0.11 1.30 0.00 0.10 0.00 0.00 175.35 176.72 2enc h GLU 16 N 1.78 0.00 0.10 0.00 4.11 -1.94 -2.83 114.58 115.79 2enc h GLU 16 Ca -0.50 0.00 -0.00 0.00 0.07 0.00 0.00 59.36 58.92 2enc h GLU 16 Cb 1.28 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.53 2enc h GLU 16 CO 0.59 0.00 -0.05 0.93 0.07 0.00 0.00 179.01 180.55 2enc h GLU 17 N 0.00 -0.13 0.00 1.06 3.07 -1.97 -3.43 114.58 113.17 2enc h GLU 17 Ca 0.00 0.01 -0.39 0.00 -0.50 0.00 0.00 59.36 58.48 2enc h GLU 17 Cb 0.93 0.03 -0.06 0.00 -0.84 0.00 0.00 28.75 28.81 2enc h GLU 17 CO 0.00 -0.09 -2.28 0.00 -1.40 0.00 0.00 179.01 175.25 2enc n GLY 19 N 1.36 0.79 3.02 0.00 0.00 -1.07 -4.48 105.19 104.81 2enc n GLY 19 Ca -0.47 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.19 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 -0.02 -4.28 1.61 3.00 -1.26 -4.31 118.16 112.90 2enc n LYS 20 Ca 0.00 -0.01 -0.35 0.00 -0.00 0.00 0.00 58.31 57.96 2enc n LYS 20 Cb 0.00 -1.04 -0.10 0.00 0.00 0.00 0.00 35.03 33.89 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 -1.05 1.87 0.20 3.14 0.00 -1.26 -2.15 107.32 108.07 2enc s GLY 21 Ca 0.40 -0.78 -0.12 0.00 0.00 0.00 0.00 44.72 44.22 2enc s GLY 21 CO 0.80 -0.40 0.39 -1.36 0.00 0.00 0.00 173.10 172.52 2enc s PHE 22 N -0.56 0.31 -0.03 1.90 0.08 0.64 -4.97 117.98 115.34 2enc s PHE 22 Ca 0.10 -0.66 0.02 0.00 0.12 0.00 0.00 56.93 56.51 2enc s PHE 22 Cb -0.12 0.09 -0.03 0.00 -0.57 0.00 0.00 43.02 42.39 2enc s PHE 22 CO 0.02 -0.84 0.00 0.66 -0.10 0.00 0.00 175.22 174.96 2enc n TYR 23 N -0.29 0.00 -4.39 0.36 4.02 -1.26 -3.08 117.16 112.52 2enc n TYR 23 Ca -0.06 0.00 -0.34 0.00 -0.01 0.00 0.00 57.90 57.49 2enc n TYR 23 Cb 0.63 -0.14 -0.14 0.00 -0.02 0.00 0.00 39.34 39.66 2enc n TYR 23 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 176.86 176.80 2enc s THR 24 N -2.07 3.27 0.19 -0.72 -4.23 -1.26 -4.70 115.64 106.12 2enc s THR 24 Ca -0.02 -0.56 -0.25 0.00 -1.18 0.00 0.00 61.69 59.68 2enc s THR 24 Cb 0.01 -2.43 0.07 0.00 1.34 0.00 0.00 72.50 71.49 2enc s THR 24 CO 0.11 0.48 1.55 -1.13 -0.54 0.00 0.00 174.62 175.10 2enc h ASN 25 N 7.23 -1.76 -0.88 3.99 -0.73 -1.94 0.39 115.58 121.88 2enc h ASN 25 Ca -0.33 0.31 0.12 0.00 1.87 0.00 0.00 56.30 58.27 2enc h ASN 25 Cb 1.19 0.83 -0.13 0.00 0.27 0.00 0.00 38.32 40.48 2enc h ASN 25 CO 0.59 -0.27 -0.39 -1.20 -0.37 0.00 0.00 177.43 175.78 2enc n SER 26 N -5.37 -0.67 0.06 1.15 7.64 -1.26 -0.11 113.62 115.06 2enc n SER 26 Ca 0.05 1.54 -0.12 0.00 1.01 0.00 0.00 58.87 61.35 2enc n SER 26 Cb 0.33 -0.31 -0.05 0.00 -1.01 0.00 0.00 64.21 63.17 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 -0.44 -0.92 1.43 1.08 -1.35 -0.11 115.11 114.80 2enc h GLN 27 Ca 0.26 0.03 0.25 0.00 -1.45 0.00 0.00 58.65 57.74 2enc h GLN 27 Cb 0.48 0.10 -0.14 0.00 -0.05 0.00 0.00 27.48 27.87 2enc h GLN 27 CO -0.86 -0.29 0.37 0.00 -0.95 0.00 0.00 178.83 177.10 2enc h TYR 29 N 0.31 0.23 -0.92 0.00 3.20 -0.26 -1.63 116.97 117.90 2enc h TYR 29 Ca 0.60 -0.06 0.24 0.00 3.14 0.00 0.00 58.73 62.65 2enc h TYR 29 Cb 1.24 -0.05 -0.13 0.00 1.54 0.00 0.00 36.73 39.32 2enc h TYR 29 CO -0.16 0.58 0.40 0.77 -1.64 0.00 0.00 178.16 178.12 2enc h SER 30 N -0.19 0.31 0.02 -2.11 0.02 0.86 -1.22 113.55 111.24 2enc h SER 30 Ca 0.02 0.17 -0.00 0.00 -0.84 0.00 0.00 61.79 61.14 2enc h SER 30 Cb 0.53 0.16 0.00 0.00 0.14 0.00 0.00 62.40 63.23 2enc h SER 30 CO 0.02 -0.05 -0.01 -0.74 -1.14 0.00 0.00 176.83 174.90 2enc h HIS 31 N 0.36 -0.03 -0.95 3.45 -0.00 -1.33 -3.34 115.15 113.32 2enc h HIS 31 Ca 0.59 -0.00 0.12 0.00 -0.00 0.00 0.00 60.37 61.08 2enc h HIS 31 Cb 1.19 0.01 -0.14 0.00 -0.00 0.00 0.00 27.41 28.47 2enc h HIS 31 CO -0.13 0.67 -0.45 0.94 -0.00 0.00 0.00 177.93 178.95 2enc n GLN 32 N -4.75 -0.31 -0.34 5.26 7.27 -0.52 0.46 117.38 124.45 2enc n GLN 32 Ca -0.09 1.45 0.13 0.00 0.07 0.00 0.00 57.00 58.56 2enc n GLN 32 Cb 0.35 -2.14 0.26 0.00 2.41 0.00 0.00 30.24 31.12 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 -5.30 -0.08 -0.35 3.69 1.74 -0.82 0.22 116.66 115.75 2enc n ARG 33 Ca 0.06 1.46 0.07 0.00 -0.77 0.00 0.00 57.85 58.67 2enc n ARG 33 Cb 0.32 -2.30 0.15 0.00 -1.02 0.00 0.00 32.46 29.61 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 -0.86 -2.94 0.55 0.87 -0.14 -3.40 113.55 107.62 2enc h SER 34 Ca 0.57 0.29 -0.59 0.00 -1.23 0.00 0.00 61.79 60.83 2enc h SER 34 Cb 1.13 0.59 0.14 0.00 -0.44 0.00 0.00 62.40 63.82 2enc h SER 34 CO -0.93 -0.33 0.01 1.41 -0.53 0.00 0.00 176.83 176.47 2enc n HIS 35 N -5.60 0.70 -4.46 2.24 8.25 0.13 -4.99 115.22 111.49 2enc n HIS 35 Ca 0.16 0.55 -0.31 0.00 -0.26 0.00 0.00 57.72 57.87 2enc n HIS 35 Cb 0.52 -2.16 -0.11 0.00 1.12 0.00 0.00 29.99 29.37 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 -0.86 4.27 0.00 0.41 0.01 -1.26 -4.95 113.70 111.32 2enc s SER 36 Ca 0.65 -0.32 0.00 0.00 1.31 0.00 0.00 55.95 57.59 2enc s SER 36 Cb -0.55 -0.84 0.00 0.00 0.21 0.00 0.00 66.02 64.84 2enc s SER 36 CO 0.56 0.24 0.00 0.61 0.41 0.00 0.00 173.24 175.06 2enc n GLY 37 N 1.29 0.05 2.14 3.44 0.00 -1.26 -4.97 105.19 105.88 2enc n GLY 37 Ca -0.15 -0.07 -0.17 0.00 0.00 0.00 0.00 46.02 45.63 2enc n GLY 37 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2enc n GLU 38 N -1.36 2.06 -3.95 1.61 0.28 -1.26 -4.82 120.64 113.20 2enc n GLU 38 Ca 0.00 -1.50 -0.34 0.00 -0.16 0.00 0.00 57.16 55.16 2enc n GLU 38 Cb 0.00 -1.95 -0.14 0.00 1.43 0.00 0.00 31.44 30.78 2enc n GLU 38 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 177.13 177.18 2enc s LYS 39 N -0.38 2.33 -0.08 3.44 2.47 -1.26 -5.09 119.74 121.17 2enc s LYS 39 Ca 0.56 -1.33 -0.30 0.00 -1.56 0.00 0.00 55.97 53.34 2enc s LYS 39 Cb 0.31 -3.12 -0.04 0.00 -1.46 0.00 0.00 37.83 33.53 2enc s LYS 39 CO -0.09 -0.63 1.51 -1.25 0.16 0.00 0.00 175.35 175.05 2enc s PRO 40 N 1.19 4.20 0.07 4.03 0.04 -1.26 -4.99 135.00 138.29 2enc s PRO 40 Ca -0.05 2.01 -0.30 0.00 0.04 0.00 0.00 61.00 62.70 2enc s PRO 40 Cb -0.20 -3.88 -0.05 0.00 0.04 0.00 0.00 34.50 30.41 2enc s PRO 40 CO -0.03 -0.78 1.06 -1.54 0.04 0.00 0.00 177.00 175.76 2enc s SER 41 N 2.80 7.29 0.00 6.66 1.04 -1.26 -4.97 113.70 125.25 2enc s SER 41 Ca 0.67 1.86 0.00 0.00 0.48 0.00 0.00 55.95 58.96 2enc s SER 41 Cb -0.30 -2.58 0.00 0.00 0.10 0.00 0.00 66.02 63.24 2enc s SER 41 CO 0.25 -0.29 0.00 0.61 0.98 0.00 0.00 173.24 174.79 2enc n GLY 42 N 2.75 2.55 0.26 7.32 0.00 -1.26 -5.00 105.19 111.82 2enc n GLY 42 Ca 0.06 -1.00 -0.13 0.00 0.00 0.00 0.00 46.02 44.95 2enc n GLY 42 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2enc h PRO 43 N 0.00 0.92 -2.61 1.61 0.13 -2.07 -3.46 132.00 126.52 2enc h PRO 43 Ca 0.00 -0.48 -0.10 0.00 -0.87 0.00 0.00 66.00 64.55 2enc h PRO 43 Cb 0.00 0.02 -0.21 0.00 0.13 0.00 0.00 31.00 30.94 2enc h PRO 43 CO 0.00 1.13 -0.12 -1.54 -0.23 0.00 0.00 178.00 177.25 2enc s SER 44 N -6.84 -0.43 0.21 1.44 1.04 -1.26 -5.16 113.70 102.70 2enc s SER 44 Ca -0.11 0.59 -0.13 0.00 0.48 0.00 0.00 55.95 56.78 2enc s SER 44 Cb 0.11 0.64 -0.07 0.00 0.10 0.00 0.00 66.02 66.80 2enc s SER 44 CO 0.88 -0.37 0.60 -0.94 0.98 0.00 0.00 173.24 174.38 2enc s SER 45 N -0.65 6.76 0.00 7.02 1.04 -1.26 -5.15 113.70 121.46 2enc s SER 45 Ca -0.07 1.08 0.00 0.00 0.48 0.00 0.00 55.95 57.44 2enc s SER 45 Cb -0.03 -2.29 0.00 0.00 0.10 0.00 0.00 66.02 63.80 2enc s SER 45 CO 0.04 -0.02 0.00 0.61 0.98 0.00 0.00 173.24 174.85