#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1wge s SER 2 N 0.00 6.80 -0.14 1.61 0.01 -1.26 -4.97 113.70 115.75 1wge s SER 2 Ca 0.00 2.60 -0.12 0.00 1.31 0.00 0.00 55.95 59.74 1wge s SER 2 Cb 0.00 -2.63 -0.09 0.00 0.21 0.00 0.00 66.02 63.51 1wge s SER 2 CO 0.00 -0.55 0.10 0.28 0.41 0.00 0.00 173.24 173.47 1wge h SER 3 N 4.24 0.00 0.00 2.44 0.02 -2.15 -3.50 113.55 114.60 1wge h SER 3 Ca -0.47 -0.25 0.00 0.00 -0.84 0.00 0.00 61.79 60.23 1wge h SER 3 Cb 1.22 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.76 1wge h SER 3 CO 0.71 0.85 0.00 0.61 -1.14 0.00 0.00 176.83 177.86 1wge n GLY 4 N 1.63 3.32 3.77 -3.77 0.00 -1.26 -5.14 105.19 103.75 1wge n GLY 4 Ca -0.10 -0.17 -0.37 0.00 0.00 0.00 0.00 46.02 45.38 1wge n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1wge s SER 5 N 0.00 6.59 -0.41 1.61 0.15 -1.26 -5.06 113.70 115.32 1wge s SER 5 Ca 0.00 0.70 -0.16 0.00 0.70 0.00 0.00 55.95 57.19 1wge s SER 5 Cb 0.00 -2.21 0.02 0.00 -1.71 0.00 0.00 66.02 62.12 1wge s SER 5 CO 0.00 0.17 0.35 -0.94 1.20 0.00 0.00 173.24 174.02 1wge s SER 6 N -0.07 6.14 -0.63 5.45 1.04 -1.26 -4.97 113.70 119.40 1wge s SER 6 Ca 0.20 -0.80 -0.05 0.00 0.48 0.00 0.00 55.95 55.79 1wge s SER 6 Cb -0.14 -2.19 0.03 0.00 0.10 0.00 0.00 66.02 63.82 1wge s SER 6 CO 0.08 -0.50 2.81 0.61 0.98 0.00 0.00 173.24 177.22 1wge n GLY 7 N 5.14 4.37 3.16 7.32 0.00 -1.26 -4.84 105.19 119.08 1wge n GLY 7 Ca -0.10 -1.82 -0.39 0.00 0.00 0.00 0.00 46.02 43.71 1wge n GLY 7 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1wge s MET 8 N -1.09 2.45 -0.45 1.61 1.00 -1.26 -5.05 119.30 116.51 1wge s MET 8 Ca 0.59 -2.05 -0.13 0.00 0.00 0.00 0.00 55.69 54.10 1wge s MET 8 Cb 0.32 -3.81 0.07 0.00 0.00 0.00 0.00 34.83 31.41 1wge s MET 8 CO -0.16 -1.16 0.33 0.00 0.00 0.00 0.00 175.02 174.03 1wge s ALA 9 N 0.80 3.44 -0.30 3.03 0.00 -1.26 -5.04 121.76 122.43 1wge s ALA 9 Ca 0.11 -2.09 0.02 0.00 0.00 0.00 0.00 51.96 49.99 1wge s ALA 9 Cb -0.22 -2.88 0.07 0.00 0.00 0.00 0.00 23.12 20.09 1wge s ALA 9 CO -0.03 -1.67 -0.03 0.54 0.00 0.00 0.00 175.76 174.57 1wge s VAL 10 N 1.56 2.42 0.12 0.00 0.11 -1.26 -5.11 120.40 118.24 1wge s VAL 10 Ca 0.04 -1.82 0.06 0.00 -2.93 0.00 0.00 61.98 57.33 1wge s VAL 10 Cb -0.23 -2.53 -0.04 0.00 -1.53 0.00 0.00 36.38 32.04 1wge s VAL 10 CO 0.05 -0.24 -0.01 -0.36 -3.33 0.00 0.00 175.10 171.21 1wge s PHE 11 N 1.08 2.92 0.06 1.54 0.40 -1.26 -4.73 117.98 117.98 1wge s PHE 11 Ca -0.02 -0.07 -0.17 0.00 -0.60 0.00 0.00 56.93 56.07 1wge s PHE 11 Cb -0.20 -1.48 -0.17 0.00 0.51 0.00 0.00 43.02 41.69 1wge s PHE 11 CO -0.05 0.49 1.26 1.25 0.70 0.00 0.00 175.22 178.87 1wge h HIS 12 N 3.19 0.78 -1.79 0.36 -0.00 -1.89 -3.48 115.15 112.30 1wge h HIS 12 Ca -0.48 -0.33 0.22 0.00 -0.00 0.00 0.00 60.37 59.78 1wge h HIS 12 Cb 1.18 -0.13 -0.16 0.00 -0.00 0.00 0.00 27.41 28.31 1wge h HIS 12 CO 0.61 1.11 0.69 -0.51 -0.00 0.00 0.00 177.93 179.83 1wge s ASP 13 N -6.72 -0.19 -0.37 3.26 1.01 -1.26 -5.10 116.67 107.29 1wge s ASP 13 Ca -0.12 -0.06 -0.13 0.00 0.71 0.00 0.00 52.55 52.95 1wge s ASP 13 Cb 0.06 0.25 0.01 0.00 1.01 0.00 0.00 42.92 44.26 1wge s ASP 13 CO 0.84 -0.42 0.24 -1.61 0.21 0.00 0.00 175.17 174.42 1wge s GLU 14 N -2.71 3.09 -0.03 8.23 2.02 -1.26 -2.53 118.70 125.50 1wge s GLU 14 Ca 0.09 -0.92 0.06 0.00 0.02 0.00 0.00 54.97 54.23 1wge s GLU 14 Cb -0.00 -3.81 -0.02 0.00 0.10 0.00 0.00 34.13 30.40 1wge s GLU 14 CO -0.05 -0.62 -0.22 0.08 0.02 0.00 0.00 175.26 174.46 1wge s VAL 15 N 1.64 2.38 0.07 2.63 1.01 0.03 -4.95 120.40 123.22 1wge s VAL 15 Ca 0.04 -0.98 -0.29 0.00 0.00 0.00 0.00 61.98 60.75 1wge s VAL 15 Cb -0.18 -1.87 -0.05 0.00 0.00 0.00 0.00 36.38 34.28 1wge s VAL 15 CO 0.09 0.58 0.94 -1.61 0.00 0.00 0.00 175.10 175.10 1wge s GLU 16 N -0.59 4.63 0.60 2.72 2.02 -1.26 -0.52 118.70 126.30 1wge s GLU 16 Ca 0.09 1.39 0.29 0.00 0.02 0.00 0.00 54.97 56.76 1wge s GLU 16 Cb -0.11 -3.40 1.15 0.00 0.10 0.00 0.00 34.13 31.87 1wge s GLU 16 CO 0.00 0.14 1.51 0.97 0.02 0.00 0.00 175.26 177.90 1wge h ILE 17 N 4.29 0.12 -0.99 -1.63 6.09 -1.69 0.32 117.51 124.02 1wge h ILE 17 Ca -0.42 0.00 0.21 0.00 -1.37 0.00 0.00 64.86 63.28 1wge h ILE 17 Cb 1.21 0.21 -0.10 0.00 0.47 0.00 0.00 36.82 38.61 1wge h ILE 17 CO 0.73 0.00 0.62 -0.33 -3.07 0.00 0.00 178.15 176.10 1wge h GLU 18 N 0.00 0.57 0.01 2.19 4.39 -1.91 0.23 114.58 120.06 1wge h GLU 18 Ca 0.42 -0.03 -0.19 0.00 0.34 0.00 0.00 59.36 59.90 1wge h GLU 18 Cb 2.40 -0.13 -0.02 0.00 -0.10 0.00 0.00 28.75 30.90 1wge h GLU 18 CO -0.00 0.38 -0.90 -0.44 -1.16 0.00 0.00 179.01 176.89 1wge h ASP 19 N 0.59 0.08 -4.01 1.42 3.32 -0.74 -3.46 116.42 113.63 1wge h ASP 19 Ca 0.56 -0.07 -0.54 0.00 0.02 0.00 0.00 57.03 57.00 1wge h ASP 19 Cb 1.12 -0.02 0.19 0.00 0.22 0.00 0.00 39.33 40.83 1wge h ASP 19 CO -0.32 0.93 0.18 0.49 -1.72 0.00 0.00 179.24 178.79 1wge n PHE 20 N -3.54 0.82 -3.72 4.55 3.01 0.80 -4.98 117.46 114.41 1wge n PHE 20 Ca -0.02 0.39 -0.38 0.00 1.01 0.00 0.00 57.45 58.45 1wge n PHE 20 Cb 0.84 -2.06 -0.11 0.00 -0.01 0.00 0.00 39.48 38.14 1wge n PHE 20 CO 0.00 0.00 0.00 -1.14 1.01 0.00 0.00 176.76 176.63 1wge s GLN 21 N -3.90 2.31 -0.09 -1.08 0.74 -0.82 -4.86 119.66 111.96 1wge s GLN 21 Ca 0.71 -1.62 -0.30 0.00 0.05 0.00 0.00 55.36 54.21 1wge s GLN 21 Cb -0.29 -3.63 -0.02 0.00 1.10 0.00 0.00 33.01 30.17 1wge s GLN 21 CO 0.53 -0.98 1.17 -0.47 -0.55 0.00 0.00 175.29 174.98 1wge s TYR 22 N 1.27 3.21 -0.43 1.67 6.14 -1.26 -1.97 117.35 125.97 1wge s TYR 22 Ca 0.04 1.26 -0.06 0.00 0.64 0.00 0.00 57.07 58.96 1wge s TYR 22 Cb -0.23 -3.39 0.11 0.00 0.42 0.00 0.00 41.96 38.88 1wge s TYR 22 CO -0.01 -1.14 0.26 0.34 0.64 0.00 0.00 175.55 175.64 1wge s ASP 23 N 1.46 5.46 0.41 4.32 -1.08 -0.76 -4.95 116.67 121.54 1wge s ASP 23 Ca 0.54 -1.90 0.21 0.00 -0.52 0.00 0.00 52.55 50.88 1wge s ASP 23 Cb -0.23 -1.91 1.17 0.00 -1.46 0.00 0.00 42.92 40.49 1wge s ASP 23 CO 0.20 -0.59 1.75 1.05 0.52 0.00 0.00 175.17 178.09 1wge h GLU 24 N 8.25 0.32 -0.98 4.34 4.11 -1.95 0.46 114.58 129.13 1wge h GLU 24 Ca -0.18 -0.02 0.15 0.00 0.07 0.00 0.00 59.36 59.39 1wge h GLU 24 Cb 1.06 -0.07 -0.16 0.00 0.50 0.00 0.00 28.75 30.08 1wge h GLU 24 CO 0.76 0.21 -0.39 -0.44 0.07 0.00 0.00 179.01 179.23 1wge h ASP 25 N 0.33 -1.42 0.00 3.06 5.19 -1.96 -2.23 116.42 119.39 1wge h ASP 25 Ca 0.63 0.31 -0.03 0.00 -0.62 0.00 0.00 57.03 57.32 1wge h ASP 25 Cb 1.72 0.75 -0.07 0.00 0.18 0.00 0.00 39.33 41.91 1wge h ASP 25 CO -0.31 -0.29 -0.45 -1.54 -3.12 0.00 0.00 179.24 173.53 1wge n SER 26 N -5.47 1.58 -3.81 6.45 3.41 -0.50 -4.99 113.62 110.28 1wge n SER 26 Ca 0.10 -3.13 -0.23 0.00 -0.26 0.00 0.00 58.87 55.35 1wge n SER 26 Cb 0.40 -0.42 -0.06 0.00 -0.26 0.00 0.00 64.21 63.86 1wge n SER 26 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1wge n GLU 27 N -0.81 -0.90 -4.26 4.33 1.02 0.15 -4.80 120.64 115.37 1wge n GLU 27 Ca 0.14 0.04 -0.19 0.00 -0.02 0.00 0.00 57.16 57.13 1wge n GLU 27 Cb 0.75 -2.41 -0.15 0.00 -0.02 0.00 0.00 31.44 29.61 1wge n GLU 27 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 1wge s THR 28 N -3.98 0.60 0.65 2.62 2.01 -1.13 -1.00 115.64 115.40 1wge s THR 28 Ca 0.04 -0.26 -0.09 0.00 0.31 0.00 0.00 61.69 61.69 1wge s THR 28 Cb -0.02 -0.55 0.01 0.00 0.01 0.00 0.00 72.50 71.94 1wge s THR 28 CO 0.71 0.20 1.00 -0.31 -0.69 0.00 0.00 174.62 175.53 1wge s TYR 29 N 0.27 3.33 0.07 4.92 1.51 -0.78 -1.82 117.35 124.85 1wge s TYR 29 Ca -0.04 0.90 -0.01 0.00 -1.01 0.00 0.00 57.07 56.92 1wge s TYR 29 Cb -0.08 -2.88 -0.04 0.00 -0.11 0.00 0.00 41.96 38.85 1wge s TYR 29 CO 0.00 -0.97 -0.02 -0.06 -1.11 0.00 0.00 175.55 173.40 1wge s PHE 30 N -3.18 0.59 -0.25 2.71 0.08 -0.83 -2.71 117.98 114.39 1wge s PHE 30 Ca 0.56 -1.09 -0.25 0.00 0.12 0.00 0.00 56.93 56.26 1wge s PHE 30 Cb -0.11 -0.41 0.07 0.00 -0.57 0.00 0.00 43.02 42.00 1wge s PHE 30 CO 0.49 -0.40 0.71 -0.47 -0.10 0.00 0.00 175.22 175.46 1wge s TYR 31 N -3.93 -0.77 -0.26 0.36 5.04 -1.19 -1.95 117.35 114.64 1wge s TYR 31 Ca 0.10 1.85 -0.29 0.00 -2.44 0.00 0.00 57.07 56.29 1wge s TYR 31 Cb 0.08 0.28 -0.02 0.00 0.35 0.00 0.00 41.96 42.65 1wge s TYR 31 CO -0.08 -0.40 1.64 -1.25 -1.34 0.00 0.00 175.55 174.12 1wge s PRO 32 N 0.24 3.68 0.04 4.97 0.04 -1.26 0.67 135.00 143.38 1wge s PRO 32 Ca -0.01 1.55 -0.21 0.00 0.04 0.00 0.00 61.00 62.37 1wge s PRO 32 Cb -0.05 -4.07 -0.06 0.00 0.04 0.00 0.00 34.50 30.36 1wge s PRO 32 CO 0.02 -1.44 0.63 0.00 0.04 0.00 0.00 177.00 176.25 1wge n PRO 34 N 2.36 0.49 0.00 0.00 -0.04 -1.26 -2.58 135.00 133.97 1wge n PRO 34 Ca -0.07 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.39 1wge n PRO 34 Cb 0.51 -1.17 0.00 0.00 -0.04 0.00 0.00 33.50 32.80 1wge n PRO 34 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1wge n GLY 36 N 3.43 -1.22 3.76 0.00 0.00 -1.07 -5.06 105.19 105.04 1wge n GLY 36 Ca 0.00 0.45 -0.39 0.00 0.00 0.00 0.00 46.02 46.08 1wge n GLY 36 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1wge s ASP 37 N -2.39 5.95 -0.06 1.61 1.11 -1.26 -4.55 116.67 117.09 1wge s ASP 37 Ca 0.00 2.63 -0.24 0.00 0.18 0.00 0.00 52.55 55.12 1wge s ASP 37 Cb 0.00 -2.63 -0.04 0.00 1.07 0.00 0.00 42.92 41.32 1wge s ASP 37 CO 0.00 -1.09 0.72 0.20 1.18 0.00 0.00 175.17 176.18 1wge s ASN 38 N -0.91 7.02 1.05 0.27 0.01 -1.26 -3.49 114.94 117.63 1wge s ASN 38 Ca 0.63 1.23 -0.21 0.00 -0.71 0.00 0.00 52.86 53.79 1wge s ASN 38 Cb -0.37 -2.42 -0.03 0.00 0.41 0.00 0.00 41.25 38.83 1wge s ASN 38 CO 0.46 -0.12 -0.58 0.49 -1.51 0.00 0.00 177.10 175.84 1wge n PHE 39 N 3.76 -1.75 -3.65 2.20 3.72 0.21 -4.65 117.46 117.31 1wge n PHE 39 Ca -0.01 0.32 -0.06 0.00 -0.05 0.00 0.00 57.45 57.65 1wge n PHE 39 Cb 0.51 -1.51 -0.07 0.00 -0.94 0.00 0.00 39.48 37.48 1wge n PHE 39 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1wge s ALA 40 N -2.15 -1.83 -0.14 4.37 0.00 -1.01 -3.17 121.76 117.82 1wge s ALA 40 Ca 0.48 2.31 -0.04 0.00 0.00 0.00 0.00 51.96 54.71 1wge s ALA 40 Cb -0.05 -1.47 0.06 0.00 0.00 0.00 0.00 23.12 21.66 1wge s ALA 40 CO 0.68 -0.51 0.13 -1.50 0.00 0.00 0.00 175.76 174.56 1wge s ILE 41 N 1.95 -0.19 0.18 0.00 2.07 -1.10 -3.65 121.20 120.45 1wge s ILE 41 Ca -0.09 0.04 -0.32 0.00 -1.41 0.00 0.00 60.65 58.87 1wge s ILE 41 Cb -0.07 -0.48 -0.11 0.00 0.13 0.00 0.00 42.46 41.93 1wge s ILE 41 CO -0.19 -0.11 1.71 0.42 -1.91 0.00 0.00 174.94 174.86 1wge s THR 42 N 2.22 2.29 0.37 4.00 -4.23 -1.26 -1.86 115.64 117.16 1wge s THR 42 Ca 0.04 0.13 0.20 0.00 -1.18 0.00 0.00 61.69 60.88 1wge s THR 42 Cb -0.15 -3.08 0.35 0.00 1.34 0.00 0.00 72.50 70.96 1wge s THR 42 CO -0.08 0.01 1.59 0.50 -0.54 0.00 0.00 174.62 176.09 1wge h LYS 43 N 7.24 0.03 -0.27 3.99 3.11 -1.38 0.55 116.57 129.84 1wge h LYS 43 Ca -0.44 -0.00 0.06 0.00 -2.81 0.00 0.00 60.65 57.46 1wge h LYS 43 Cb 1.20 -0.01 -0.06 0.00 -1.00 0.00 0.00 32.23 32.37 1wge h LYS 43 CO 0.95 0.02 -0.10 1.49 -2.81 0.00 0.00 179.45 179.00 1wge h GLU 44 N 0.04 -0.04 -0.56 1.90 4.81 -1.89 -2.00 114.58 116.84 1wge h GLU 44 Ca 0.84 0.00 0.10 0.00 -0.13 0.00 0.00 59.36 60.17 1wge h GLU 44 Cb 2.18 0.01 -0.08 0.00 0.63 0.00 0.00 28.75 31.49 1wge h GLU 44 CO -0.75 -0.03 0.10 -0.44 -0.73 0.00 0.00 179.01 177.16 1wge h ASP 45 N -0.04 -0.03 0.07 1.04 5.19 -0.25 -1.76 116.42 120.63 1wge h ASP 45 Ca 0.14 0.11 0.01 0.00 -0.62 0.00 0.00 57.03 56.66 1wge h ASP 45 Cb 0.25 0.15 -0.03 0.00 0.18 0.00 0.00 39.33 39.88 1wge h ASP 45 CO -0.30 0.00 -0.36 -0.07 -3.12 0.00 0.00 179.24 175.39 1wge h LEU 46 N 0.23 -1.08 -1.92 1.55 3.38 -1.23 0.34 115.31 116.58 1wge h LEU 46 Ca 0.29 0.11 0.14 0.00 0.09 0.00 0.00 57.88 58.51 1wge h LEU 46 Cb 0.41 0.40 -0.02 0.00 0.09 0.00 0.00 40.66 41.54 1wge h LEU 46 CO -0.38 -0.37 0.51 -0.33 0.09 0.00 0.00 178.44 177.96 1wge h GLU 47 N -0.50 0.00 0.00 1.13 5.08 -1.17 0.72 114.58 119.84 1wge h GLU 47 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1wge h GLU 47 Cb 0.50 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.75 1wge h GLU 47 CO -0.20 0.00 0.00 0.09 -1.00 0.00 0.00 179.01 177.90 1wge n ASN 48 N -3.72 0.00 -1.86 1.42 3.02 0.07 -4.81 115.26 109.39 1wge n ASN 48 Ca 0.09 -1.77 -0.11 0.00 -0.03 0.00 0.00 54.58 52.76 1wge n ASN 48 Cb 0.70 0.00 0.03 0.00 -0.61 0.00 0.00 39.78 39.91 1wge n ASN 48 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1wge n GLY 49 N 0.42 0.21 0.03 7.41 0.00 0.25 -4.99 105.19 108.52 1wge n GLY 49 Ca 0.01 -0.27 -0.02 0.00 0.00 0.00 0.00 46.02 45.74 1wge n GLY 49 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1wge h GLU 50 N -1.12 0.00 -5.67 1.61 4.39 -1.33 -3.49 114.58 108.97 1wge h GLU 50 Ca -0.26 0.00 -0.41 0.00 0.34 0.00 0.00 59.36 59.02 1wge h GLU 50 Cb 1.17 0.00 0.09 0.00 -0.10 0.00 0.00 28.75 29.92 1wge h GLU 50 CO 0.27 0.00 -0.68 -0.25 -1.16 0.00 0.00 179.01 177.19 1wge n ASP 51 N -3.39 -6.07 -3.82 1.42 9.92 -1.26 -4.94 116.55 108.40 1wge n ASP 51 Ca -0.03 -0.53 -0.18 0.00 -0.53 0.00 0.00 54.79 53.52 1wge n ASP 51 Cb 0.11 -4.81 -0.16 0.00 -0.64 0.00 0.00 41.12 35.61 1wge n ASP 51 CO 0.00 0.00 0.00 -0.69 0.13 0.00 0.00 177.20 176.64 1wge s VAL 52 N -3.28 0.22 -0.31 2.53 1.01 -1.25 -1.98 120.40 117.33 1wge s VAL 52 Ca 0.55 0.08 -0.06 0.00 0.00 0.00 0.00 61.98 62.54 1wge s VAL 52 Cb -0.25 -0.32 0.02 0.00 0.00 0.00 0.00 36.38 35.84 1wge s VAL 52 CO 0.68 0.16 0.08 0.00 0.00 0.00 0.00 175.10 176.01 1wge s ALA 53 N 1.11 3.02 0.13 5.51 0.00 -1.11 -4.78 121.76 125.65 1wge s ALA 53 Ca -0.08 -1.56 -0.13 0.00 0.00 0.00 0.00 51.96 50.19 1wge s ALA 53 Cb -0.13 -2.15 -0.07 0.00 0.00 0.00 0.00 23.12 20.77 1wge s ALA 53 CO -0.02 -1.06 0.51 0.99 0.00 0.00 0.00 175.76 176.18 1wge s THR 54 N 1.45 4.92 -0.18 0.00 2.01 -1.24 -3.41 115.64 119.18 1wge s THR 54 Ca 0.01 0.72 -0.07 0.00 0.31 0.00 0.00 61.69 62.66 1wge s THR 54 Cb -0.18 -3.71 -0.04 0.00 0.01 0.00 0.00 72.50 68.58 1wge s THR 54 CO 0.02 0.25 0.05 0.00 -0.69 0.00 0.00 174.62 174.25 1wge n PRO 56 N 3.56 0.49 0.00 0.00 -0.04 -1.26 -0.39 135.00 137.35 1wge n PRO 56 Ca -0.17 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.29 1wge n PRO 56 Cb 0.52 -1.14 0.00 0.00 -0.04 0.00 0.00 33.50 32.85 1wge n PRO 56 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1wge n SER 57 N -0.64 0.00 0.08 3.54 2.88 -1.26 -4.86 113.62 113.36 1wge n SER 57 Ca 0.03 0.00 0.11 0.00 -1.33 0.00 0.00 58.87 57.68 1wge n SER 57 Cb 0.01 -0.04 -0.04 0.00 -0.75 0.00 0.00 64.21 63.39 1wge n SER 57 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1wge n SER 59 N -2.59 -2.51 -4.74 0.00 2.88 0.48 -4.93 113.62 102.20 1wge n SER 59 Ca -0.01 0.02 -0.36 0.00 -1.33 0.00 0.00 58.87 57.20 1wge n SER 59 Cb 0.56 -1.61 0.06 0.00 -0.75 0.00 0.00 64.21 62.47 1wge n SER 59 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 1wge s LEU 60 N -1.44 3.53 -0.11 2.46 1.43 -1.26 -4.38 118.68 118.90 1wge s LEU 60 Ca 0.00 2.43 0.00 0.00 -1.03 0.00 0.00 54.13 55.53 1wge s LEU 60 Cb 0.00 -4.60 0.02 0.00 0.03 0.00 0.00 46.19 41.64 1wge s LEU 60 CO 0.00 -1.90 -0.10 0.27 0.23 0.00 0.00 176.35 174.84 1wge s ILE 61 N -1.69 1.19 0.21 -0.59 -4.36 -1.25 -2.65 121.20 112.07 1wge s ILE 61 Ca 0.77 -0.42 0.11 0.00 -0.26 0.00 0.00 60.65 60.86 1wge s ILE 61 Cb -0.31 -1.15 -0.05 0.00 1.25 0.00 0.00 42.46 42.20 1wge s ILE 61 CO 0.39 0.39 -0.22 0.27 0.24 0.00 0.00 174.94 176.00 1wge s ILE 62 N 1.39 2.32 -0.20 8.37 -4.36 -1.22 -2.53 121.20 124.97 1wge s ILE 62 Ca -0.00 -2.12 -0.22 0.00 -0.26 0.00 0.00 60.65 58.04 1wge s ILE 62 Cb -0.13 -2.14 -0.02 0.00 1.25 0.00 0.00 42.46 41.41 1wge s ILE 62 CO -0.06 -0.22 0.69 -0.75 0.24 0.00 0.00 174.94 174.85 1wge s LYS 63 N -2.92 4.23 -0.53 0.37 2.47 -1.05 -2.75 119.74 119.57 1wge s LYS 63 Ca 0.23 0.74 -0.19 0.00 -1.56 0.00 0.00 55.97 55.18 1wge s LYS 63 Cb -0.07 -3.59 0.07 0.00 -1.46 0.00 0.00 37.83 32.79 1wge s LYS 63 CO 0.11 -0.29 0.64 0.08 0.16 0.00 0.00 175.35 176.05 1wge s VAL 64 N 2.07 4.87 -0.74 4.02 1.01 -0.84 -0.79 120.40 130.00 1wge s VAL 64 Ca 0.31 -0.64 -0.26 0.00 0.00 0.00 0.00 61.98 61.39 1wge s VAL 64 Cb -0.16 -4.34 0.02 0.00 0.00 0.00 0.00 36.38 31.90 1wge s VAL 64 CO 0.11 -0.88 1.45 -0.63 0.00 0.00 0.00 175.10 175.15 1wge s ILE 65 N 2.62 3.64 0.13 2.22 -1.09 0.32 -4.72 121.20 124.32 1wge s ILE 65 Ca 0.14 0.23 0.03 0.00 -2.23 0.00 0.00 60.65 58.82 1wge s ILE 65 Cb -0.21 -4.67 -0.04 0.00 -1.58 0.00 0.00 42.46 35.96 1wge s ILE 65 CO 0.10 -1.61 -0.07 -0.72 -1.23 0.00 0.00 174.94 171.41 1wge s TYR 66 N 6.61 1.10 -0.68 3.97 -0.85 -1.26 -2.00 117.35 124.23 1wge s TYR 66 Ca 0.45 -0.88 -0.26 0.00 -0.52 0.00 0.00 57.07 55.86 1wge s TYR 66 Cb -0.08 -0.60 -0.00 0.00 0.38 0.00 0.00 41.96 41.65 1wge s TYR 66 CO 0.14 -0.07 1.66 -0.51 -1.52 0.00 0.00 175.55 175.24 1wge s ASP 67 N -3.12 5.60 0.25 -0.18 1.11 -1.26 -4.81 116.67 114.25 1wge s ASP 67 Ca 0.16 -0.04 0.16 0.00 0.18 0.00 0.00 52.55 53.01 1wge s ASP 67 Cb 0.04 -2.54 0.87 0.00 1.07 0.00 0.00 42.92 42.36 1wge s ASP 67 CO -0.01 -2.19 1.47 0.29 1.18 0.00 0.00 175.17 175.91 1wge n LYS 68 N 9.22 0.10 -0.03 8.23 4.76 -1.26 -1.68 118.16 137.51 1wge n LYS 68 Ca 0.16 0.60 -0.15 0.00 -2.87 0.00 0.00 58.31 56.05 1wge n LYS 68 Cb 0.51 -1.87 -0.10 0.00 -1.84 0.00 0.00 35.03 31.72 1wge n LYS 68 CO 0.00 0.00 0.00 0.22 -1.37 0.00 0.00 177.40 176.25 1wge h ASP 69 N 0.00 0.24 -0.26 4.39 3.58 -1.98 -1.68 116.42 120.71 1wge h ASP 69 Ca 0.00 -0.69 -0.15 0.00 0.42 0.00 0.00 57.03 56.61 1wge h ASP 69 Cb 0.07 -0.07 -0.01 0.00 1.72 0.00 0.00 39.33 41.04 1wge h ASP 69 CO 0.00 0.89 -0.39 0.06 -2.88 0.00 0.00 179.24 176.93 1wge h GLN 70 N -0.40 0.81 -0.52 0.28 3.07 -1.63 0.72 115.11 117.44 1wge h GLN 70 Ca -0.02 -0.42 -0.12 0.00 0.09 0.00 0.00 58.65 58.18 1wge h GLN 70 Cb 0.90 0.01 -0.02 0.00 0.08 0.00 0.00 27.48 28.46 1wge h GLN 70 CO 0.04 1.05 -0.15 0.74 0.09 0.00 0.00 178.83 180.60 1wge h PHE 71 N 0.66 1.15 0.16 0.06 -1.00 -1.56 -3.34 116.94 113.08 1wge h PHE 71 Ca 0.06 -0.26 -0.01 0.00 2.81 0.00 0.00 57.97 60.57 1wge h PHE 71 Cb 0.95 -0.28 0.00 0.00 3.61 0.00 0.00 35.95 40.23 1wge h PHE 71 CO 0.05 1.09 -0.08 0.52 -1.61 0.00 0.00 178.31 178.28 1wge h MET 72 N 0.89 -0.21 -5.33 1.51 2.86 -1.25 -3.41 114.93 109.99 1wge h MET 72 Ca 0.13 0.01 -0.00 0.00 -2.06 0.00 0.00 59.70 57.78 1wge h MET 72 Cb 0.73 0.05 -0.00 0.00 0.06 0.00 0.00 31.60 32.44 1wge h MET 72 CO 0.06 -0.14 0.01 0.00 1.06 0.00 0.00 176.91 177.90 1wge n GLY 74 N 6.79 4.71 2.32 0.00 0.00 -1.26 -4.78 105.19 112.97 1wge n GLY 74 Ca 0.47 -1.96 -0.31 0.00 0.00 0.00 0.00 46.02 44.21 1wge n GLY 74 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1wge n GLU 75 N 0.00 3.09 -1.66 1.61 0.28 -1.26 -4.65 120.64 118.05 1wge n GLU 75 Ca 0.00 -3.75 -0.23 0.00 -0.16 0.00 0.00 57.16 53.02 1wge n GLU 75 Cb 0.00 -2.28 0.06 0.00 1.43 0.00 0.00 31.44 30.65 1wge n GLU 75 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 177.13 177.22 1wge n THR 76 N -0.75 2.79 0.01 3.84 -2.24 -1.26 -4.66 114.28 112.00 1wge n THR 76 Ca 0.53 -3.70 -0.22 0.00 -2.27 0.00 0.00 64.05 58.39 1wge n THR 76 Cb 0.70 -1.01 -0.14 0.00 -2.10 0.00 0.00 70.33 67.78 1wge n THR 76 CO 0.00 0.00 0.00 -0.37 -0.57 0.00 0.00 175.07 174.13 1wge h VAL 77 N 1.71 0.85 -3.69 2.28 -1.51 -1.99 -3.49 116.25 110.41 1wge h VAL 77 Ca 0.40 -2.38 -0.11 0.00 -1.23 0.00 0.00 66.70 63.39 1wge h VAL 77 Cb 1.36 2.59 -0.16 0.00 -2.13 0.00 0.00 31.29 32.96 1wge h VAL 77 CO 0.89 0.77 -0.42 -0.44 -1.23 0.00 0.00 177.57 177.14 1wge s SER 78 N -7.07 0.10 0.00 4.19 0.01 -1.26 -5.13 113.70 104.53 1wge s SER 78 Ca -0.21 -0.50 0.00 0.00 1.31 0.00 0.00 55.95 56.55 1wge s SER 78 Cb 0.06 0.29 0.00 0.00 0.21 0.00 0.00 66.02 66.58 1wge s SER 78 CO 0.77 -0.60 0.00 0.61 0.41 0.00 0.00 173.24 174.43 1wge n GLY 79 N 0.47 0.52 3.77 3.44 0.00 -1.26 -5.08 105.19 107.05 1wge n GLY 79 Ca -0.18 -2.10 -0.32 0.00 0.00 0.00 0.00 46.02 43.43 1wge n GLY 79 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1wge s PRO 80 N -0.43 2.42 -0.29 1.61 0.04 -1.26 -5.07 135.00 132.03 1wge s PRO 80 Ca 0.00 1.24 -0.25 0.00 0.04 0.00 0.00 61.00 62.03 1wge s PRO 80 Cb 0.00 -1.91 0.16 0.00 0.04 0.00 0.00 34.50 32.78 1wge s PRO 80 CO 0.00 -1.53 1.23 0.45 0.04 0.00 0.00 177.00 177.19 1wge s SER 81 N -3.14 -0.26 0.77 6.66 0.15 -1.26 -5.10 113.70 111.53 1wge s SER 81 Ca 0.63 0.49 -0.04 0.00 0.70 0.00 0.00 55.95 57.73 1wge s SER 81 Cb -0.18 0.53 0.14 0.00 -1.71 0.00 0.00 66.02 64.80 1wge s SER 81 CO 0.51 -0.08 1.06 -0.44 1.20 0.00 0.00 173.24 175.49 1wge s SER 82 N 0.19 4.11 0.00 5.45 0.01 -1.26 -5.31 113.70 116.89 1wge s SER 82 Ca 0.05 -0.18 0.27 0.00 1.31 0.00 0.00 55.95 57.39 1wge s SER 82 Cb -0.05 -0.14 0.87 0.00 0.21 0.00 0.00 66.02 66.91 1wge s SER 82 CO -0.11 -2.03 1.65 0.61 0.41 0.00 0.00 173.24 173.76