#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 0.46 0.73 1.61 1.04 -1.26 -5.15 113.70 111.13 2enc s SER 2 Ca 0.00 -0.80 -0.15 0.00 0.48 0.00 0.00 55.95 55.48 2enc s SER 2 Cb 0.00 0.15 0.04 0.00 0.10 0.00 0.00 66.02 66.31 2enc s SER 2 CO 0.00 -0.47 1.20 -0.55 0.98 0.00 0.00 173.24 174.41 2enc s SER 3 N -2.35 4.22 0.06 7.02 0.15 -1.26 -4.82 113.70 116.73 2enc s SER 3 Ca -0.02 2.34 0.00 0.00 0.70 0.00 0.00 55.95 58.98 2enc s SER 3 Cb 0.01 -2.59 0.00 0.00 -1.71 0.00 0.00 66.02 61.73 2enc s SER 3 CO -0.06 -2.25 0.00 0.61 1.20 0.00 0.00 173.24 172.74 2enc n GLY 4 N 0.36 -1.98 3.46 9.45 0.00 -1.26 -5.07 105.19 110.16 2enc n GLY 4 Ca 0.13 -1.45 -0.09 0.00 0.00 0.00 0.00 46.02 44.61 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 -5.08 -0.08 -0.89 1.61 0.15 -1.26 -5.11 113.70 103.05 2enc s SER 5 Ca 0.00 -0.79 -0.06 0.00 0.70 0.00 0.00 55.95 55.81 2enc s SER 5 Cb 0.00 0.52 0.22 0.00 -1.71 0.00 0.00 66.02 65.05 2enc s SER 5 CO 0.00 -1.01 0.79 -0.55 1.20 0.00 0.00 173.24 173.68 2enc s SER 6 N -2.96 6.30 0.00 5.45 0.15 -1.26 -4.84 113.70 116.54 2enc s SER 6 Ca 0.17 -3.36 0.00 0.00 0.70 0.00 0.00 55.95 53.46 2enc s SER 6 Cb 0.01 -2.02 0.00 0.00 -1.71 0.00 0.00 66.02 62.30 2enc s SER 6 CO 0.02 -0.31 0.00 0.61 1.20 0.00 0.00 173.24 174.76 2enc n GLY 7 N 2.91 2.48 3.56 9.45 0.00 -1.26 -5.02 105.19 117.31 2enc n GLY 7 Ca 0.18 -0.47 -0.30 0.00 0.00 0.00 0.00 46.02 45.43 2enc n GLY 7 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2enc s SER 8 N 0.00 5.35 0.00 1.61 0.01 -1.26 -4.74 113.70 114.67 2enc s SER 8 Ca 0.00 -0.62 0.00 0.00 1.31 0.00 0.00 55.95 56.64 2enc s SER 8 Cb 0.00 -2.56 0.00 0.00 0.21 0.00 0.00 66.02 63.67 2enc s SER 8 CO 0.00 -2.52 0.00 0.61 0.41 0.00 0.00 173.24 171.74 2enc n GLY 9 N 6.66 0.54 3.45 3.44 0.00 -1.26 -5.11 105.19 112.91 2enc n GLY 9 Ca 0.36 -2.24 -0.26 0.00 0.00 0.00 0.00 46.02 43.87 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 -0.38 0.78 -4.19 1.61 0.28 -1.26 -5.11 120.64 112.37 2enc n GLU 10 Ca 0.00 -3.24 -0.14 0.00 -0.16 0.00 0.00 57.16 53.62 2enc n GLU 10 Cb 0.00 0.51 -0.11 0.00 1.43 0.00 0.00 31.44 33.27 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 -3.96 0.87 0.07 3.44 1.02 -1.26 -5.03 119.74 114.90 2enc s LYS 11 Ca 0.20 -1.21 0.17 0.00 0.02 0.00 0.00 55.97 55.15 2enc s LYS 11 Cb -0.02 -0.53 0.71 0.00 -0.52 0.00 0.00 37.83 37.48 2enc s LYS 11 CO 0.13 0.08 1.52 -0.35 -0.92 0.00 0.00 175.35 175.81 2enc n PRO 12 N 0.43 0.05 -3.20 -1.68 -0.04 -1.26 -4.51 135.00 124.79 2enc n PRO 12 Ca -0.15 0.30 0.01 0.00 -0.04 0.00 0.00 63.50 63.62 2enc n PRO 12 Cb 0.58 -1.60 -0.03 0.00 -0.04 0.00 0.00 33.50 32.41 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 -3.09 -1.40 0.03 0.54 0.40 -1.25 -5.03 117.98 108.18 2enc s PHE 13 Ca 0.06 1.48 0.03 0.00 -0.60 0.00 0.00 56.93 57.90 2enc s PHE 13 Cb 0.09 0.42 -0.02 0.00 0.51 0.00 0.00 43.02 44.03 2enc s PHE 13 CO 0.29 -0.84 -0.10 -1.59 0.70 0.00 0.00 175.22 173.69 2enc s LYS 14 N 2.78 0.65 0.42 0.44 0.00 -1.26 -0.83 119.74 121.94 2enc s LYS 14 Ca 0.19 -0.62 -0.24 0.00 0.00 0.00 0.00 55.97 55.30 2enc s LYS 14 Cb -0.15 -0.56 -0.11 0.00 0.00 0.00 0.00 37.83 37.00 2enc s LYS 14 CO -0.20 0.13 0.90 0.00 0.00 0.00 0.00 175.35 176.18 2enc h GLU 16 N 1.35 0.00 0.23 0.00 4.11 -1.93 -2.50 114.58 115.83 2enc h GLU 16 Ca -0.43 0.00 -0.01 0.00 0.07 0.00 0.00 59.36 58.99 2enc h GLU 16 Cb 1.35 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.61 2enc h GLU 16 CO 0.56 0.04 -0.11 0.93 0.07 0.00 0.00 179.01 180.49 2enc h GLU 17 N 0.00 -0.29 0.00 1.06 3.07 -2.00 -3.43 114.58 113.00 2enc h GLU 17 Ca -0.02 0.02 -0.17 0.00 -0.50 0.00 0.00 59.36 58.69 2enc h GLU 17 Cb 1.07 0.07 -0.03 0.00 -0.84 0.00 0.00 28.75 29.02 2enc h GLU 17 CO 0.01 0.08 -1.44 0.00 -1.40 0.00 0.00 179.01 176.25 2enc n GLY 19 N 2.27 -0.46 2.80 0.00 0.00 -0.94 -5.00 105.19 103.86 2enc n GLY 19 Ca -0.21 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.42 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 0.00 -3.43 1.61 4.81 -1.26 -4.14 118.16 115.75 2enc n LYS 20 Ca 0.00 0.00 -0.33 0.00 -0.87 0.00 0.00 58.31 57.11 2enc n LYS 20 Cb 0.00 -0.83 -0.05 0.00 0.02 0.00 0.00 35.03 34.17 2enc n LYS 20 CO 0.00 0.00 0.00 0.20 1.17 0.00 0.00 177.40 178.77 2enc s GLY 21 N -0.83 2.35 0.14 3.14 0.00 -1.26 -0.42 107.32 110.45 2enc s GLY 21 Ca 0.52 -0.25 -0.10 0.00 0.00 0.00 0.00 44.72 44.88 2enc s GLY 21 CO 0.47 -0.06 0.30 -1.36 0.00 0.00 0.00 173.10 172.45 2enc s PHE 22 N -1.62 0.22 -0.58 1.90 0.08 -0.01 -4.94 117.98 113.04 2enc s PHE 22 Ca 0.42 -0.59 0.11 0.00 0.12 0.00 0.00 56.93 56.98 2enc s PHE 22 Cb -0.13 0.02 0.31 0.00 -0.57 0.00 0.00 43.02 42.65 2enc s PHE 22 CO 0.20 -0.69 1.25 0.66 -0.10 0.00 0.00 175.22 176.53 2enc n TYR 23 N -0.19 0.47 -3.55 0.36 4.01 -1.26 -3.94 117.16 113.07 2enc n TYR 23 Ca -0.10 -0.61 -0.07 0.00 -0.16 0.00 0.00 57.90 56.96 2enc n TYR 23 Cb 0.63 -0.10 -0.02 0.00 -0.31 0.00 0.00 39.34 39.54 2enc n TYR 23 CO 0.00 0.00 0.00 -0.08 -0.46 0.00 0.00 176.86 176.32 2enc s THR 24 N -1.50 0.00 0.14 -0.72 -1.32 -1.26 -5.01 115.64 105.97 2enc s THR 24 Ca 0.24 -0.04 -0.14 0.00 -1.21 0.00 0.00 61.69 60.54 2enc s THR 24 Cb 0.16 -1.08 0.02 0.00 -1.51 0.00 0.00 72.50 70.09 2enc s THR 24 CO 0.11 0.00 1.65 -0.55 -2.21 0.00 0.00 174.62 173.62 2enc h ASN 25 N 2.00 0.71 -0.76 8.08 -1.07 -1.95 -2.15 115.58 120.44 2enc h ASN 25 Ca -0.18 -0.23 0.09 0.00 0.07 0.00 0.00 56.30 56.05 2enc h ASN 25 Cb 1.21 -0.19 -0.07 0.00 -2.07 0.00 0.00 38.32 37.21 2enc h ASN 25 CO 0.28 0.75 0.42 0.28 0.07 0.00 0.00 177.43 179.23 2enc h SER 26 N 0.63 0.59 -0.37 6.14 0.02 -1.99 -0.71 113.55 117.87 2enc h SER 26 Ca 0.15 0.05 -0.11 0.00 -0.84 0.00 0.00 61.79 61.03 2enc h SER 26 Cb 0.32 -0.07 -0.02 0.00 0.14 0.00 0.00 62.40 62.77 2enc h SER 26 CO 0.00 0.35 -0.17 1.56 -1.14 0.00 0.00 176.83 177.43 2enc h GLN 27 N 0.72 0.84 -0.57 3.45 1.08 -1.92 -0.55 115.11 118.17 2enc h GLN 27 Ca 0.36 -0.32 -0.05 0.00 -1.45 0.00 0.00 58.65 57.19 2enc h GLN 27 Cb 0.32 -0.05 -0.03 0.00 -0.05 0.00 0.00 27.48 27.68 2enc h GLN 27 CO -0.24 0.95 0.14 0.00 -0.95 0.00 0.00 178.83 178.73 2enc h TYR 29 N 0.84 0.42 -0.89 0.00 3.20 -0.98 -2.45 116.97 117.11 2enc h TYR 29 Ca 0.18 -0.23 0.21 0.00 3.14 0.00 0.00 58.73 62.03 2enc h TYR 29 Cb 0.31 -0.05 -0.16 0.00 1.54 0.00 0.00 36.73 38.37 2enc h TYR 29 CO 0.02 1.04 -0.07 1.03 -1.64 0.00 0.00 178.16 178.54 2enc h SER 30 N -0.32 -0.57 0.01 -2.11 0.87 -1.01 -0.71 113.55 109.71 2enc h SER 30 Ca -0.05 0.25 -0.00 0.00 -1.23 0.00 0.00 61.79 60.76 2enc h SER 30 Cb 1.15 0.47 0.00 0.00 -0.44 0.00 0.00 62.40 63.58 2enc h SER 30 CO 0.08 -0.28 -0.00 -0.74 -0.53 0.00 0.00 176.83 175.36 2enc h HIS 31 N 0.04 -0.01 -1.71 2.24 -0.00 -1.62 -3.22 115.15 110.88 2enc h HIS 31 Ca 0.48 -0.00 0.49 0.00 -0.00 0.00 0.00 60.37 61.35 2enc h HIS 31 Cb 0.87 0.00 -0.07 0.00 -0.00 0.00 0.00 27.41 28.22 2enc h HIS 31 CO -0.55 0.71 1.29 1.96 -0.00 0.00 0.00 177.93 181.35 2enc h GLN 32 N -0.76 0.00 -0.82 5.26 1.08 -0.67 0.43 115.11 119.63 2enc h GLN 32 Ca -0.00 0.00 0.18 0.00 -1.45 0.00 0.00 58.65 57.38 2enc h GLN 32 Cb 0.73 0.00 -0.11 0.00 -0.05 0.00 0.00 27.48 28.05 2enc h GLN 32 CO 0.00 0.00 0.34 0.00 -0.95 0.00 0.00 178.83 178.22 2enc h ARG 33 N 0.00 0.41 -0.48 1.46 2.47 -1.26 -0.62 114.38 116.36 2enc h ARG 33 Ca 0.81 -0.02 0.09 0.00 -1.26 0.00 0.00 59.98 59.60 2enc h ARG 33 Cb 3.39 -0.09 -0.08 0.00 -1.65 0.00 0.00 29.97 31.54 2enc h ARG 33 CO -0.01 0.27 -0.01 1.03 0.56 0.00 0.00 179.97 181.81 2enc h SER 34 N 0.42 -0.22 -3.01 7.04 0.87 -0.35 -3.40 113.55 114.89 2enc h SER 34 Ca 0.48 0.12 -0.53 0.00 -1.23 0.00 0.00 61.79 60.63 2enc h SER 34 Cb 0.82 0.21 0.07 0.00 -0.44 0.00 0.00 62.40 63.06 2enc h SER 34 CO -0.47 -0.08 0.93 -1.00 -0.53 0.00 0.00 176.83 175.69 2enc s HIS 35 N -6.17 2.86 -0.16 2.24 3.76 -0.24 -5.00 115.29 112.57 2enc s HIS 35 Ca -0.14 0.60 -0.24 0.00 -0.15 0.00 0.00 55.06 55.14 2enc s HIS 35 Cb 0.16 -4.07 0.06 0.00 1.11 0.00 0.00 32.58 29.84 2enc s HIS 35 CO 0.72 -3.81 0.61 -1.12 -0.85 0.00 0.00 174.74 170.29 2enc s SER 36 N 0.83 -0.61 -0.18 1.40 0.01 -1.26 -5.01 113.70 108.87 2enc s SER 36 Ca 0.68 1.01 -0.14 0.00 1.31 0.00 0.00 55.95 58.81 2enc s SER 36 Cb -0.48 0.99 0.05 0.00 0.21 0.00 0.00 66.02 66.79 2enc s SER 36 CO 0.40 -0.35 0.46 -0.83 0.41 0.00 0.00 173.24 173.33 2enc s GLY 37 N -0.24 -0.36 -0.38 3.44 0.00 -1.26 -5.03 107.32 103.49 2enc s GLY 37 Ca -0.04 1.46 -0.00 0.00 0.00 0.00 0.00 44.72 46.14 2enc s GLY 37 CO 0.04 1.41 1.89 -1.84 0.00 0.00 0.00 173.10 174.60 2enc n GLU 38 N 3.44 1.99 -3.99 2.90 0.28 -1.26 -4.92 120.64 119.07 2enc n GLU 38 Ca -0.17 -2.03 -0.33 0.00 -0.16 0.00 0.00 57.16 54.47 2enc n GLU 38 Cb 0.56 -1.80 -0.06 0.00 1.43 0.00 0.00 31.44 31.58 2enc n GLU 38 CO 0.00 0.00 0.00 -1.59 -0.16 0.00 0.00 177.13 175.38 2enc s LYS 39 N -2.33 3.24 -0.87 3.44 -2.85 -1.26 -5.03 119.74 114.08 2enc s LYS 39 Ca 0.40 -0.43 -0.25 0.00 -1.00 0.00 0.00 55.97 54.68 2enc s LYS 39 Cb 0.32 -2.96 -0.04 0.00 -2.06 0.00 0.00 37.83 33.08 2enc s LYS 39 CO 0.02 0.65 1.94 -1.25 0.10 0.00 0.00 175.35 176.80 2enc s PRO 40 N -1.97 2.57 -0.23 1.78 0.04 -1.26 -4.71 135.00 131.22 2enc s PRO 40 Ca 0.27 -0.20 -0.03 0.00 0.04 0.00 0.00 61.00 61.07 2enc s PRO 40 Cb -0.12 -5.00 -0.19 0.00 0.04 0.00 0.00 34.50 29.24 2enc s PRO 40 CO 0.18 -3.31 -0.09 -1.13 0.04 0.00 0.00 177.00 172.69 2enc n SER 41 N 13.83 2.01 -0.28 6.66 3.41 -1.26 -5.10 113.62 132.88 2enc n SER 41 Ca 0.38 0.03 0.00 0.00 -0.26 0.00 0.00 58.87 59.02 2enc n SER 41 Cb 0.47 -0.59 0.00 0.00 -0.26 0.00 0.00 64.21 63.83 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 2.03 -1.60 3.55 5.00 0.00 -1.26 -4.62 105.19 108.29 2enc n GLY 42 Ca -0.43 -1.27 -0.37 0.00 0.00 0.00 0.00 46.02 43.94 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 2.61 0.05 1.61 0.04 -1.26 -4.87 135.00 133.18 2enc s PRO 43 Ca 0.00 0.51 -0.35 0.00 0.04 0.00 0.00 61.00 61.20 2enc s PRO 43 Cb 0.00 -4.47 -0.20 0.00 0.04 0.00 0.00 34.50 29.88 2enc s PRO 43 CO 0.00 -2.82 1.49 0.77 0.04 0.00 0.00 177.00 176.49 2enc h SER 44 N 14.57 -1.02 -4.05 6.66 0.02 -2.04 -3.43 113.55 124.25 2enc h SER 44 Ca -0.22 0.03 -0.69 0.00 -0.84 0.00 0.00 61.79 60.07 2enc h SER 44 Cb 1.14 0.26 -0.23 0.00 0.14 0.00 0.00 62.40 63.72 2enc h SER 44 CO 1.22 -0.70 -0.85 -0.55 -1.14 0.00 0.00 176.83 174.80 2enc s SER 45 N -4.15 3.45 0.00 3.07 0.15 -1.26 -5.28 113.70 109.68 2enc s SER 45 Ca -0.19 -0.59 0.23 0.00 0.70 0.00 0.00 55.95 56.11 2enc s SER 45 Cb 0.02 -0.38 1.39 0.00 -1.71 0.00 0.00 66.02 65.34 2enc s SER 45 CO 0.57 0.23 1.76 0.61 1.20 0.00 0.00 173.24 177.61