#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1wgb h LEU 3 N 0.00 0.76 -0.51 1.20 -0.00 -2.06 0.10 115.31 114.80 1wgb h LEU 3 Ca 0.00 -0.02 -0.07 0.00 -0.00 0.00 0.00 57.88 57.80 1wgb h LEU 3 Cb 0.00 -0.19 -0.02 0.00 -0.00 0.00 0.00 40.66 40.45 1wgb h LEU 3 CO 0.00 0.54 0.06 -0.33 -0.00 0.00 0.00 178.44 178.72 1wgb h GLU 4 N 0.89 0.86 -0.36 1.13 4.39 -2.06 -1.21 114.58 118.24 1wgb h GLU 4 Ca 0.26 -0.24 -0.03 0.00 0.34 0.00 0.00 59.36 59.69 1wgb h GLU 4 Cb -0.06 -0.09 -0.02 0.00 -0.10 0.00 0.00 28.75 28.48 1wgb h GLU 4 CO -0.06 0.86 0.11 0.00 -1.16 0.00 0.00 179.01 178.76 1wgb h ALA 5 N 0.97 0.47 -0.52 3.43 0.00 -1.86 -2.42 119.26 119.32 1wgb h ALA 5 Ca 0.15 -0.16 0.09 0.00 0.00 0.00 0.00 54.91 55.00 1wgb h ALA 5 Cb 0.43 -0.14 -0.07 0.00 0.00 0.00 0.00 17.79 18.01 1wgb h ALA 5 CO 0.01 0.10 0.10 -0.22 0.00 0.00 0.00 179.25 179.24 1wgb h LYS 6 N 0.43 0.22 -0.43 0.00 3.64 -0.65 -0.15 116.57 119.63 1wgb h LYS 6 Ca 0.12 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.48 1wgb h LYS 6 Cb 0.25 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 32.00 1wgb h LYS 6 CO -0.00 0.15 0.28 0.87 -2.27 0.00 0.00 179.45 178.47 1wgb h LYS 7 N 0.23 0.57 -0.08 1.90 1.57 -1.06 -1.34 116.57 118.37 1wgb h LYS 7 Ca 0.26 -0.04 -0.00 0.00 -1.87 0.00 0.00 60.65 59.00 1wgb h LYS 7 Cb 0.37 -0.13 -0.00 0.00 0.08 0.00 0.00 32.23 32.55 1wgb h LYS 7 CO -0.35 0.40 0.05 0.87 -0.57 0.00 0.00 179.45 179.84 1wgb h LYS 8 N 0.58 0.11 0.05 3.15 6.56 -0.92 0.03 116.57 126.13 1wgb h LYS 8 Ca 0.16 -0.01 0.00 0.00 -1.06 0.00 0.00 60.65 59.74 1wgb h LYS 8 Cb -0.04 -0.02 -0.01 0.00 -0.57 0.00 0.00 32.23 31.59 1wgb h LYS 8 CO -0.03 0.15 -0.05 0.28 -2.06 0.00 0.00 179.45 177.73 1wgb h VAL 9 N 0.05 0.87 -0.30 0.50 2.07 -0.94 -1.14 116.25 117.35 1wgb h VAL 9 Ca 0.03 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.53 1wgb h VAL 9 Cb 0.07 0.87 -0.02 0.00 -1.52 0.00 0.00 31.29 30.69 1wgb h VAL 9 CO -0.00 0.00 0.08 -0.07 0.02 0.00 0.00 177.57 177.60 1wgb h LEU 10 N -0.12 0.39 0.00 2.57 3.38 -1.17 -0.50 115.31 119.86 1wgb h LEU 10 Ca 0.01 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.93 1wgb h LEU 10 Cb 0.12 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 40.77 1wgb h LEU 10 CO -0.02 0.39 0.00 0.54 0.09 0.00 0.00 178.44 179.44 1wgb n ARG 11 N -4.38 0.02 0.00 1.13 5.12 -0.01 -2.45 116.66 116.09 1wgb n ARG 11 Ca 0.01 0.11 0.14 0.00 -1.93 0.00 0.00 57.85 56.19 1wgb n ARG 11 Cb 0.16 -1.50 0.65 0.00 -1.16 0.00 0.00 32.46 30.61 1wgb n ARG 11 CO 0.00 0.00 0.00 -1.13 -1.93 0.00 0.00 177.63 174.57 1wgb n SER 12 N -1.49 0.40 -4.77 0.55 3.41 -0.20 -4.85 113.62 106.67 1wgb n SER 12 Ca 0.06 -0.55 -0.39 0.00 -0.26 0.00 0.00 58.87 57.72 1wgb n SER 12 Cb 0.26 -0.10 -0.03 0.00 -0.26 0.00 0.00 64.21 64.08 1wgb n SER 12 CO 0.00 0.00 0.00 -0.36 -0.16 0.00 0.00 175.04 174.52 1wgb s PHE 13 N -2.45 3.25 -0.10 7.33 0.40 -1.03 -5.02 117.98 120.36 1wgb s PHE 13 Ca 0.30 1.59 -0.11 0.00 -0.60 0.00 0.00 56.93 58.11 1wgb s PHE 13 Cb 0.20 -3.38 -0.05 0.00 0.51 0.00 0.00 43.02 40.31 1wgb s PHE 13 CO 0.46 -1.08 0.25 0.99 0.70 0.00 0.00 175.22 176.54 1wgb s THR 14 N -1.32 5.31 0.08 0.64 2.01 -1.26 -5.02 115.64 116.09 1wgb s THR 14 Ca 0.52 0.47 0.01 0.00 0.31 0.00 0.00 61.69 63.00 1wgb s THR 14 Cb -0.32 -3.55 -0.04 0.00 0.01 0.00 0.00 72.50 68.61 1wgb s THR 14 CO 0.40 0.54 -0.06 -0.31 -0.69 0.00 0.00 174.62 174.51 1wgb s TYR 15 N -0.57 0.75 0.50 4.92 1.51 -1.26 -5.08 117.35 118.12 1wgb s TYR 15 Ca 0.17 -0.89 0.08 0.00 -1.01 0.00 0.00 57.07 55.43 1wgb s TYR 15 Cb -0.13 -0.46 0.04 0.00 -0.11 0.00 0.00 41.96 41.30 1wgb s TYR 15 CO 0.06 -0.20 0.61 0.20 -1.11 0.00 0.00 175.55 175.11 1wgb s GLY 16 N -2.77 1.95 -0.09 0.71 0.00 -1.26 -4.52 107.32 101.33 1wgb s GLY 16 Ca 0.07 -1.85 0.04 0.00 0.00 0.00 0.00 44.72 42.98 1wgb s GLY 16 CO -0.05 -1.68 -0.23 1.08 0.00 0.00 0.00 173.10 172.22 1wgb s LEU 17 N -4.44 2.15 0.16 0.66 1.43 -0.97 -4.46 118.68 113.20 1wgb s LEU 17 Ca 0.54 -0.52 0.01 0.00 -1.03 0.00 0.00 54.13 53.12 1wgb s LEU 17 Cb -0.06 -1.42 -0.04 0.00 0.03 0.00 0.00 46.19 44.70 1wgb s LEU 17 CO 0.33 0.18 0.01 -0.31 0.23 0.00 0.00 176.35 176.79 1wgb s TYR 18 N 0.21 1.10 -0.15 0.29 2.02 -0.62 -2.38 117.35 117.82 1wgb s TYR 18 Ca -0.14 -1.06 0.02 0.00 -0.37 0.00 0.00 57.07 55.51 1wgb s TYR 18 Cb -0.17 -0.63 0.01 0.00 -0.40 0.00 0.00 41.96 40.78 1wgb s TYR 18 CO 0.07 -0.28 -0.20 0.08 -1.57 0.00 0.00 175.55 173.65 1wgb s VAL 19 N -3.75 2.00 -0.10 0.71 1.01 -1.26 -0.65 120.40 118.36 1wgb s VAL 19 Ca 0.23 -0.93 -0.03 0.00 0.00 0.00 0.00 61.98 61.26 1wgb s VAL 19 Cb 0.06 -1.79 -0.03 0.00 0.00 0.00 0.00 36.38 34.62 1wgb s VAL 19 CO 0.03 0.53 0.01 -0.22 0.00 0.00 0.00 175.10 175.45 1wgb s LEU 20 N 1.06 3.63 0.14 3.92 0.20 -0.24 -4.26 118.68 123.12 1wgb s LEU 20 Ca -0.01 0.15 0.06 0.00 0.69 0.00 0.00 54.13 55.01 1wgb s LEU 20 Cb -0.14 -1.84 -0.04 0.00 -0.43 0.00 0.00 46.19 43.74 1wgb s LEU 20 CO -0.07 0.36 -0.13 0.42 -0.29 0.00 0.00 176.35 176.64 1wgb s THR 21 N -0.76 1.34 0.18 3.68 -4.23 -0.01 -1.51 115.64 114.34 1wgb s THR 21 Ca 0.12 -1.88 -0.18 0.00 -1.18 0.00 0.00 61.69 58.57 1wgb s THR 21 Cb -0.12 -1.69 0.03 0.00 1.34 0.00 0.00 72.50 72.07 1wgb s THR 21 CO 0.02 -0.53 0.51 0.00 -0.54 0.00 0.00 174.62 174.09 1wgb s ALA 22 N -2.58 -1.01 0.07 3.99 0.00 -0.48 -1.64 121.76 120.10 1wgb s ALA 22 Ca 0.13 -0.12 -0.26 0.00 0.00 0.00 0.00 51.96 51.71 1wgb s ALA 22 Cb -0.02 0.83 0.08 0.00 0.00 0.00 0.00 23.12 24.01 1wgb s ALA 22 CO 0.03 -0.78 0.70 -1.59 0.00 0.00 0.00 175.76 174.12 1wgb s LYS 23 N -3.85 1.10 -0.27 0.00 -2.85 -1.26 -1.37 119.74 111.25 1wgb s LYS 23 Ca 0.07 -0.26 -0.01 0.00 -1.00 0.00 0.00 55.97 54.77 1wgb s LYS 23 Cb -0.01 0.51 0.13 0.00 -2.06 0.00 0.00 37.83 36.40 1wgb s LYS 23 CO -0.05 -0.45 0.30 0.34 0.10 0.00 0.00 175.35 175.58 1wgb s ASP 24 N -2.30 1.34 1.69 0.03 2.15 0.18 -4.95 116.67 114.81 1wgb s ASP 24 Ca -0.01 -0.49 0.00 0.00 0.43 0.00 0.00 52.55 52.49 1wgb s ASP 24 Cb -0.01 0.60 0.00 0.00 -0.30 0.00 0.00 42.92 43.21 1wgb s ASP 24 CO -0.07 -0.36 0.00 0.61 -0.17 0.00 0.00 175.17 175.18 1wgb n GLY 25 N 5.32 2.83 0.01 2.66 0.00 -1.26 -1.50 105.19 113.25 1wgb n GLY 25 Ca -0.03 -0.26 0.14 0.00 0.00 0.00 0.00 46.02 45.87 1wgb n GLY 25 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1wgb n ASP 26 N 5.10 0.15 -4.66 1.61 8.00 -1.26 -4.79 116.55 120.71 1wgb n ASP 26 Ca 0.00 0.22 -0.43 0.00 0.71 0.00 0.00 54.79 55.29 1wgb n ASP 26 Cb 0.00 -0.28 -0.02 0.00 -0.02 0.00 0.00 41.12 40.80 1wgb n ASP 26 CO 0.00 0.00 0.00 -0.70 -0.39 0.00 0.00 177.20 176.11 1wgb s GLU 27 N -2.94 4.23 0.13 -1.24 2.12 -0.56 -5.02 118.70 115.41 1wgb s GLU 27 Ca 0.15 1.35 0.08 0.00 0.36 0.00 0.00 54.97 56.91 1wgb s GLU 27 Cb 0.19 -3.66 -0.04 0.00 0.26 0.00 0.00 34.13 30.88 1wgb s GLU 27 CO 0.56 -0.67 -0.20 0.14 -0.54 0.00 0.00 175.26 174.55 1wgb s VAL 28 N 3.28 1.77 -0.05 3.70 -7.23 -1.26 -0.64 120.40 119.97 1wgb s VAL 28 Ca 0.45 -1.70 -0.05 0.00 -1.81 0.00 0.00 61.98 58.87 1wgb s VAL 28 Cb -0.15 -1.69 0.01 0.00 0.56 0.00 0.00 36.38 35.12 1wgb s VAL 28 CO 0.08 -0.16 0.15 0.00 -0.31 0.00 0.00 175.10 174.86 1wgb s ALA 29 N -1.52 -0.36 -0.00 1.32 0.00 -0.47 -4.90 121.76 115.83 1wgb s ALA 29 Ca 0.10 0.40 -0.02 0.00 0.00 0.00 0.00 51.96 52.45 1wgb s ALA 29 Cb -0.08 -0.23 -0.00 0.00 0.00 0.00 0.00 23.12 22.80 1wgb s ALA 29 CO 0.05 -0.07 0.04 0.00 0.00 0.00 0.00 175.76 175.78 1wgb s ALA 30 N 0.06 -0.07 -0.14 0.00 0.00 -1.26 -1.39 121.76 118.96 1wgb s ALA 30 Ca -0.00 -0.14 -0.29 0.00 0.00 0.00 0.00 51.96 51.53 1wgb s ALA 30 Cb -0.01 0.02 0.07 0.00 0.00 0.00 0.00 23.12 23.20 1wgb s ALA 30 CO 0.00 -0.09 0.72 0.20 0.00 0.00 0.00 175.76 176.59 1wgb s GLY 31 N -0.65 -0.54 0.13 0.00 0.00 -0.57 -4.61 107.32 101.08 1wgb s GLY 31 Ca -0.07 1.64 -0.30 0.00 0.00 0.00 0.00 44.72 45.99 1wgb s GLY 31 CO -0.00 1.26 1.08 -1.59 0.00 0.00 0.00 173.10 173.85 1wgb s THR 32 N -0.60 4.10 0.07 0.90 2.01 -0.48 -1.08 115.64 120.56 1wgb s THR 32 Ca -0.06 1.71 0.01 0.00 0.31 0.00 0.00 61.69 63.66 1wgb s THR 32 Cb -0.02 -4.09 -0.04 0.00 0.01 0.00 0.00 72.50 68.36 1wgb s THR 32 CO 0.06 0.25 -0.05 0.68 -0.69 0.00 0.00 174.62 174.86 1wgb s VAL 33 N 0.14 0.48 0.00 3.82 -7.23 0.17 -4.95 120.40 112.84 1wgb s VAL 33 Ca 0.51 -1.65 0.00 0.00 -1.81 0.00 0.00 61.98 59.03 1wgb s VAL 33 Cb -0.27 -1.31 0.00 0.00 0.56 0.00 0.00 36.38 35.35 1wgb s VAL 33 CO 0.32 -0.79 0.00 -0.46 -0.31 0.00 0.00 175.10 173.87 1wgb n ASN 34 N 0.42 2.50 -4.07 4.85 0.23 -1.26 -1.58 115.26 116.35 1wgb n ASN 34 Ca -0.16 0.00 -0.42 0.00 -0.53 0.00 0.00 54.58 53.47 1wgb n ASN 34 Cb 0.59 0.47 0.00 0.00 -2.08 0.00 0.00 39.78 38.76 1wgb n ASN 34 CO 0.00 0.00 0.00 0.79 -0.93 0.00 0.00 177.26 177.12 1wgb n TRP 35 N -0.81 3.96 -4.26 -2.53 8.01 -1.26 -4.42 117.44 116.12 1wgb n TRP 35 Ca 0.00 -2.93 -0.17 0.00 -1.31 0.00 0.00 57.50 53.08 1wgb n TRP 35 Cb 0.03 -2.54 -0.13 0.00 -2.01 0.00 0.00 31.31 26.66 1wgb n TRP 35 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.69 176.76 1wgb s VAL 36 N 3.33 0.78 -0.08 -0.99 1.01 -1.26 -0.53 120.40 122.65 1wgb s VAL 36 Ca 0.49 -0.75 -0.30 0.00 0.00 0.00 0.00 61.98 61.42 1wgb s VAL 36 Cb 0.10 -0.72 0.10 0.00 0.00 0.00 0.00 36.38 35.86 1wgb s VAL 36 CO -0.02 -0.02 0.86 0.28 0.00 0.00 0.00 175.10 176.20 1wgb s THR 37 N -0.70 0.00 0.57 3.92 -1.32 -0.58 -4.90 115.64 112.62 1wgb s THR 37 Ca -0.00 0.00 -0.17 0.00 -1.21 0.00 0.00 61.69 60.30 1wgb s THR 37 Cb -0.06 -1.00 -0.05 0.00 -1.51 0.00 0.00 72.50 69.88 1wgb s THR 37 CO 0.00 0.00 1.06 -1.58 -2.21 0.00 0.00 174.62 171.90 1wgb s GLN 38 N -1.60 3.41 0.00 7.08 0.74 -1.26 0.31 119.66 128.34 1wgb s GLN 38 Ca -0.03 1.28 0.00 0.00 0.05 0.00 0.00 55.36 56.66 1wgb s GLN 38 Cb -0.00 -2.04 0.00 0.00 1.10 0.00 0.00 33.01 32.06 1wgb s GLN 38 CO 0.02 -0.74 0.09 0.00 -0.55 0.00 0.00 175.29 174.11 1wgb n ALA 39 N -1.74 1.30 -3.56 1.58 0.00 0.15 -4.73 120.51 113.52 1wgb n ALA 39 Ca 0.09 -0.09 -0.09 0.00 0.00 0.00 0.00 53.44 53.35 1wgb n ALA 39 Cb 0.53 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.94 1wgb n ALA 39 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1wgb s SER 40 N -0.42 -0.34 -0.21 0.00 0.15 -1.15 -4.90 113.70 106.82 1wgb s SER 40 Ca 0.00 0.23 -0.14 0.00 0.70 0.00 0.00 55.95 56.74 1wgb s SER 40 Cb 0.00 0.31 -0.19 0.00 -1.71 0.00 0.00 66.02 64.43 1wgb s SER 40 CO 0.00 -0.42 0.07 0.49 1.20 0.00 0.00 173.24 174.58 1wgb n PHE 41 N 0.34 0.73 -3.75 3.44 3.01 -1.26 -2.61 117.46 117.35 1wgb n PHE 41 Ca -0.09 0.25 -0.27 0.00 1.01 0.00 0.00 57.45 58.35 1wgb n PHE 41 Cb 0.59 -1.08 -0.17 0.00 -0.01 0.00 0.00 39.48 38.82 1wgb n PHE 41 CO 0.00 0.00 0.00 -1.14 1.01 0.00 0.00 176.76 176.63 1wgb s GLN 42 N -2.46 0.73 0.99 -1.08 0.74 -1.26 -2.70 119.66 114.62 1wgb s GLN 42 Ca -0.30 -0.41 -0.13 0.00 0.05 0.00 0.00 55.36 54.57 1wgb s GLN 42 Cb 0.09 -2.03 0.18 0.00 1.10 0.00 0.00 33.01 32.35 1wgb s GLN 42 CO 0.61 -0.60 1.12 -1.25 -0.55 0.00 0.00 175.29 174.62 1wgb s PRO 43 N 1.84 0.52 -0.66 1.67 0.04 -1.26 -5.03 135.00 132.11 1wgb s PRO 43 Ca -0.01 0.34 -0.27 0.00 0.04 0.00 0.00 61.00 61.10 1wgb s PRO 43 Cb -0.17 -1.76 0.01 0.00 0.04 0.00 0.00 34.50 32.62 1wgb s PRO 43 CO -0.08 -2.63 1.44 -1.25 0.04 0.00 0.00 177.00 174.53 1wgb s PRO 44 N -5.15 3.09 -0.01 0.56 0.04 -1.10 -4.59 135.00 127.84 1wgb s PRO 44 Ca 0.65 0.13 0.03 0.00 0.04 0.00 0.00 61.00 61.86 1wgb s PRO 44 Cb -0.16 -4.21 -0.03 0.00 0.04 0.00 0.00 34.50 30.14 1wgb s PRO 44 CO 0.56 -2.22 -0.09 -0.51 0.04 0.00 0.00 177.00 174.78 1wgb s LEU 45 N 6.57 3.07 0.08 -3.56 1.43 -1.07 -0.72 118.68 124.47 1wgb s LEU 45 Ca 0.47 -0.15 0.07 0.00 -1.03 0.00 0.00 54.13 53.49 1wgb s LEU 45 Cb -0.10 -1.73 -0.03 0.00 0.03 0.00 0.00 46.19 44.36 1wgb s LEU 45 CO 0.19 0.30 -0.19 0.54 0.23 0.00 0.00 176.35 177.42 1wgb s VAL 46 N -0.92 1.54 -0.10 -1.59 0.11 -0.39 0.34 120.40 119.38 1wgb s VAL 46 Ca 0.15 -1.38 0.04 0.00 -2.93 0.00 0.00 61.98 57.86 1wgb s VAL 46 Cb -0.11 -1.40 0.00 0.00 -1.53 0.00 0.00 36.38 33.35 1wgb s VAL 46 CO 0.05 -0.03 -0.23 0.00 -3.33 0.00 0.00 175.10 171.56 1wgb s ALA 47 N -1.08 2.10 -0.10 1.54 0.00 0.15 -1.48 121.76 122.89 1wgb s ALA 47 Ca 0.05 -0.93 0.01 0.00 0.00 0.00 0.00 51.96 51.08 1wgb s ALA 47 Cb -0.10 -0.80 0.02 0.00 0.00 0.00 0.00 23.12 22.25 1wgb s ALA 47 CO 0.03 0.27 -0.10 0.08 0.00 0.00 0.00 175.76 176.04 1wgb s VAL 48 N 0.37 1.13 -0.39 0.00 1.01 -0.03 -1.53 120.40 120.96 1wgb s VAL 48 Ca -0.18 -0.40 -0.24 0.00 0.00 0.00 0.00 61.98 61.15 1wgb s VAL 48 Cb -0.18 -1.09 0.02 0.00 0.00 0.00 0.00 36.38 35.13 1wgb s VAL 48 CO 0.08 0.37 0.84 -0.83 0.00 0.00 0.00 175.10 175.56 1wgb s GLY 49 N 1.26 1.60 -0.04 4.51 0.00 0.31 -0.71 107.32 114.24 1wgb s GLY 49 Ca -0.03 -0.67 0.04 0.00 0.00 0.00 0.00 44.72 44.06 1wgb s GLY 49 CO -0.04 1.86 -0.14 1.08 0.00 0.00 0.00 173.10 175.87 1wgb s LEU 50 N 3.31 2.78 0.05 0.66 1.43 -0.18 -4.69 118.68 122.04 1wgb s LEU 50 Ca 0.34 -0.20 -0.31 0.00 -1.03 0.00 0.00 54.13 52.93 1wgb s LEU 50 Cb -0.12 -1.58 -0.07 0.00 0.03 0.00 0.00 46.19 44.45 1wgb s LEU 50 CO 0.19 0.34 1.51 -0.75 0.23 0.00 0.00 176.35 177.87 1wgb s LYS 51 N -0.83 4.25 0.28 1.70 2.20 -1.26 -0.70 119.74 125.38 1wgb s LYS 51 Ca 0.12 2.14 0.01 0.00 -0.36 0.00 0.00 55.97 57.88 1wgb s LYS 51 Cb -0.11 -3.53 0.61 0.00 -1.51 0.00 0.00 37.83 33.29 1wgb s LYS 51 CO 0.01 -0.63 1.76 0.00 -0.36 0.00 0.00 175.35 176.14 1wgb h ARG 52 N 7.88 0.63 -3.99 4.03 3.08 -1.68 -3.02 114.38 121.31 1wgb h ARG 52 Ca -0.40 -0.04 -0.77 0.00 0.07 0.00 0.00 59.98 58.84 1wgb h ARG 52 Cb 1.19 -0.14 -0.23 0.00 0.08 0.00 0.00 29.97 30.87 1wgb h ARG 52 CO 0.91 0.42 1.00 -0.25 -1.07 0.00 0.00 179.97 180.97 1wgb n ASP 53 N -4.85 5.45 -3.54 7.04 10.43 -1.26 -4.70 116.55 125.12 1wgb n ASP 53 Ca 0.19 -3.05 -0.13 0.00 2.57 0.00 0.00 54.79 54.37 1wgb n ASP 53 Cb 0.49 -1.46 -0.04 0.00 1.84 0.00 0.00 41.12 41.95 1wgb n ASP 53 CO 0.00 0.00 0.00 -0.94 -1.07 0.00 0.00 177.20 175.19 1wgb s SER 54 N 1.62 -0.47 0.09 -2.24 1.04 -1.14 -5.06 113.70 107.55 1wgb s SER 54 Ca 0.37 0.13 -0.21 0.00 0.48 0.00 0.00 55.95 56.72 1wgb s SER 54 Cb -0.04 0.52 -0.10 0.00 0.10 0.00 0.00 66.02 66.50 1wgb s SER 54 CO -0.02 -0.79 1.67 -0.74 0.98 0.00 0.00 173.24 174.34 1wgb h HIS 55 N 2.56 0.22 -0.46 5.02 2.76 -1.91 -2.66 115.15 120.68 1wgb h HIS 55 Ca -0.32 -0.01 -0.04 0.00 -2.20 0.00 0.00 60.37 57.81 1wgb h HIS 55 Cb 1.23 -0.07 -0.02 0.00 1.55 0.00 0.00 27.41 30.10 1wgb h HIS 55 CO 0.33 0.25 0.14 1.37 -1.30 0.00 0.00 177.93 178.72 1wgb h LEU 56 N 0.13 0.62 -0.56 0.26 8.10 -1.93 -2.33 115.31 119.60 1wgb h LEU 56 Ca 0.05 -0.09 -0.04 0.00 0.11 0.00 0.00 57.88 57.92 1wgb h LEU 56 Cb 0.11 -0.16 -0.02 0.00 -0.44 0.00 0.00 40.66 40.15 1wgb h LEU 56 CO -0.01 0.60 0.20 -0.74 -4.11 0.00 0.00 178.44 174.38 1wgb h HIS 57 N 0.66 0.87 -0.19 0.17 2.76 -1.76 -0.83 115.15 116.84 1wgb h HIS 57 Ca 0.16 -0.08 0.01 0.00 -2.20 0.00 0.00 60.37 58.26 1wgb h HIS 57 Cb 0.21 -0.26 -0.01 0.00 1.55 0.00 0.00 27.41 28.90 1wgb h HIS 57 CO 0.01 0.72 0.10 0.00 -1.30 0.00 0.00 177.93 177.46 1wgb h ALA 58 N 1.06 0.22 -0.32 5.26 0.00 -1.10 -0.20 119.26 124.18 1wgb h ALA 58 Ca 0.18 0.00 -0.04 0.00 0.00 0.00 0.00 54.91 55.05 1wgb h ALA 58 Cb 0.24 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 1wgb h ALA 58 CO -0.01 -0.32 0.04 -0.07 0.00 0.00 0.00 179.25 178.89 1wgb h LEU 59 N 0.21 0.52 -0.57 0.00 3.38 -1.27 -2.07 115.31 115.51 1wgb h LEU 59 Ca 0.07 -0.27 -0.03 0.00 0.09 0.00 0.00 57.88 57.74 1wgb h LEU 59 Cb 0.01 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.59 1wgb h LEU 59 CO -0.04 0.66 0.22 0.58 0.09 0.00 0.00 178.44 179.95 1wgb h VAL 60 N 0.36 1.22 -0.51 1.22 2.07 -1.04 0.01 116.25 119.60 1wgb h VAL 60 Ca 0.10 -0.70 -0.07 0.00 0.82 0.00 0.00 66.70 66.85 1wgb h VAL 60 Cb 0.36 0.63 -0.02 0.00 -1.52 0.00 0.00 31.29 30.74 1wgb h VAL 60 CO 0.01 0.27 0.06 -0.08 0.02 0.00 0.00 177.57 177.85 1wgb h GLU 61 N 0.78 0.85 0.05 1.57 4.81 -1.01 0.93 114.58 122.55 1wgb h GLU 61 Ca 0.19 -0.24 -0.24 0.00 -0.13 0.00 0.00 59.36 58.94 1wgb h GLU 61 Cb 0.21 -0.09 -0.00 0.00 0.63 0.00 0.00 28.75 29.49 1wgb h GLU 61 CO -0.01 0.86 -1.05 0.00 -0.73 0.00 0.00 179.01 178.07 1wgb h ARG 62 N 0.73 0.30 0.00 1.92 3.08 -1.26 -3.36 114.38 115.79 1wgb h ARG 62 Ca 0.15 -0.39 -0.09 0.00 0.07 0.00 0.00 59.98 59.72 1wgb h ARG 62 Cb 0.43 0.13 -0.02 0.00 0.08 0.00 0.00 29.97 30.59 1wgb h ARG 62 CO 0.01 1.12 -2.03 0.25 -1.07 0.00 0.00 179.97 178.25 1wgb n THR 63 N -3.63 0.38 -1.34 2.04 -2.24 -0.02 -5.00 114.28 104.47 1wgb n THR 63 Ca -0.06 -0.59 -0.11 0.00 -2.27 0.00 0.00 64.05 61.01 1wgb n THR 63 Cb 0.91 -0.14 -0.05 0.00 -2.10 0.00 0.00 70.33 68.95 1wgb n THR 63 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1wgb n GLY 64 N 1.37 1.24 3.16 3.38 0.00 0.32 -4.97 105.19 109.69 1wgb n GLY 64 Ca -0.11 -0.50 -0.20 0.00 0.00 0.00 0.00 46.02 45.21 1wgb n GLY 64 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1wgb s LYS 65 N -2.99 0.96 0.13 1.61 1.02 -1.26 -0.34 119.74 118.88 1wgb s LYS 65 Ca 0.00 -0.80 -0.23 0.00 0.02 0.00 0.00 55.97 54.96 1wgb s LYS 65 Cb 0.00 -0.99 0.06 0.00 -0.52 0.00 0.00 37.83 36.39 1wgb s LYS 65 CO 0.00 0.24 0.58 -0.48 -0.92 0.00 0.00 175.35 174.77 1wgb s LEU 66 N -1.22 -0.42 0.06 3.17 0.05 -0.85 -4.63 118.68 114.84 1wgb s LEU 66 Ca 0.02 0.03 0.06 0.00 0.05 0.00 0.00 54.13 54.28 1wgb s LEU 66 Cb -0.08 2.46 -0.03 0.00 -2.05 0.00 0.00 46.19 46.50 1wgb s LEU 66 CO 0.01 -0.91 -0.16 0.00 -0.55 0.00 0.00 176.35 174.75 1wgb s ALA 67 N -3.46 1.33 0.32 1.48 0.00 -0.65 -1.11 121.76 119.67 1wgb s ALA 67 Ca -0.00 -0.96 0.06 0.00 0.00 0.00 0.00 51.96 51.05 1wgb s ALA 67 Cb -0.01 -0.19 -0.02 0.00 0.00 0.00 0.00 23.12 22.91 1wgb s ALA 67 CO -0.10 0.25 0.21 -0.11 0.00 0.00 0.00 175.76 176.01 1wgb n LEU 68 N 1.60 0.00 -3.76 0.00 7.94 -0.37 -0.83 117.00 121.58 1wgb n LEU 68 Ca -0.19 -2.85 -0.14 0.00 -1.11 0.00 0.00 56.01 51.72 1wgb n LEU 68 Cb 0.54 1.32 -0.15 0.00 0.53 0.00 0.00 43.42 45.66 1wgb n LEU 68 CO 0.22 -0.46 -0.28 -0.89 -1.11 0.00 0.00 177.39 174.88 1wgb s THR 70 N -3.13 -0.05 0.30 1.96 2.01 -0.26 -1.07 115.64 115.40 1wgb s THR 70 Ca 0.30 0.19 -0.25 0.00 0.31 0.00 0.00 61.69 62.25 1wgb s THR 70 Cb 0.01 -0.18 -0.09 0.00 0.01 0.00 0.00 72.50 72.25 1wgb s THR 70 CO 0.21 0.08 0.89 -0.76 -0.69 0.00 0.00 174.62 174.36 1wgb s LEU 71 N 1.13 4.34 0.62 4.42 1.43 -1.00 -3.85 118.68 125.78 1wgb s LEU 71 Ca -0.09 1.74 -0.11 0.00 -1.03 0.00 0.00 54.13 54.63 1wgb s LEU 71 Cb -0.12 -3.92 -0.04 0.00 0.03 0.00 0.00 46.19 42.15 1wgb s LEU 71 CO -0.05 -0.04 1.03 0.00 0.23 0.00 0.00 176.35 177.52 1wgb s ALA 72 N -1.60 3.04 0.58 4.21 0.00 -1.26 -0.61 121.76 126.12 1wgb s ALA 72 Ca 0.49 -0.05 0.28 0.00 0.00 0.00 0.00 51.96 52.68 1wgb s ALA 72 Cb -0.18 -3.10 1.54 0.00 0.00 0.00 0.00 23.12 21.38 1wgb s ALA 72 CO 0.23 -0.74 2.00 1.12 0.00 0.00 0.00 175.76 178.37 1wgb h HIS 73 N -0.30 0.00 -0.50 0.00 2.07 -1.24 -1.06 115.15 114.11 1wgb h HIS 73 Ca -0.44 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.08 1wgb h HIS 73 Cb 1.19 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.17 1wgb h HIS 73 CO 0.65 0.00 0.00 -0.40 -3.07 0.00 0.00 177.93 175.11 1wgb n ASP 74 N -3.86 4.80 -1.53 3.10 5.75 -1.26 -4.56 116.55 118.98 1wgb n ASP 74 Ca 0.06 -2.76 -0.12 0.00 -0.01 0.00 0.00 54.79 51.95 1wgb n ASP 74 Cb 0.51 -0.59 0.17 0.00 -1.03 0.00 0.00 41.12 40.18 1wgb n ASP 74 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1wgb n GLN 75 N 0.45 2.13 -0.18 0.11 6.02 -0.40 -4.69 117.38 120.82 1wgb n GLN 75 Ca 0.24 -3.27 -0.01 0.00 -0.01 0.00 0.00 57.00 53.96 1wgb n GLN 75 Cb 0.98 -1.96 0.09 0.00 1.02 0.00 0.00 30.24 30.37 1wgb n GLN 75 CO 0.00 0.00 0.00 -0.22 -1.01 0.00 0.00 177.06 175.83 1wgb h LYS 76 N 1.19 0.28 -0.96 -1.09 3.64 -1.80 -1.53 116.57 116.31 1wgb h LYS 76 Ca 0.34 -0.02 0.12 0.00 -1.27 0.00 0.00 60.65 59.82 1wgb h LYS 76 Cb 1.79 -0.06 -0.08 0.00 -0.41 0.00 0.00 32.23 33.47 1wgb h LYS 76 CO 0.65 0.19 0.61 0.00 -2.27 0.00 0.00 179.45 178.63 1wgb h ALA 77 N 1.42 1.60 -0.16 5.00 0.00 -1.98 0.32 119.26 125.46 1wgb h ALA 77 Ca 0.29 0.01 -0.09 0.00 0.00 0.00 0.00 54.91 55.11 1wgb h ALA 77 Cb 0.39 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 17.98 1wgb h ALA 77 CO -0.34 0.18 -0.26 0.82 0.00 0.00 0.00 179.25 179.64 1wgb h ILE 78 N 0.93 1.35 -0.42 0.00 2.04 -1.67 -2.97 117.51 116.77 1wgb h ILE 78 Ca 0.47 -1.50 0.04 0.00 1.00 0.00 0.00 64.86 64.87 1wgb h ILE 78 Cb 0.49 1.94 -0.02 0.00 -0.74 0.00 0.00 36.82 38.49 1wgb h ILE 78 CO -0.23 0.45 0.28 0.00 0.00 0.00 0.00 178.15 178.65 1wgb h ALA 79 N 0.58 1.89 -0.52 1.87 0.00 -0.56 -1.33 119.26 121.19 1wgb h ALA 79 Ca 0.01 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 1wgb h ALA 79 Cb 0.84 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.50 1wgb h ALA 79 CO 0.06 0.05 0.17 0.37 0.00 0.00 0.00 179.25 179.90 1wgb h GLN 80 N 0.40 0.76 0.00 0.00 4.15 -0.81 -2.87 115.11 116.74 1wgb h GLN 80 Ca 0.18 -0.13 0.00 0.00 0.77 0.00 0.00 58.65 59.47 1wgb h GLN 80 Cb 0.20 -0.13 0.00 0.00 0.21 0.00 0.00 27.48 27.76 1wgb h GLN 80 CO -0.04 0.66 0.00 -0.44 -1.93 0.00 0.00 178.83 177.07 1wgb h ASP 81 N 0.75 0.00 -0.80 -0.69 3.32 -1.12 -3.20 116.42 114.68 1wgb h ASP 81 Ca 0.18 0.00 -0.36 0.00 0.02 0.00 0.00 57.03 56.87 1wgb h ASP 81 Cb 0.20 0.00 -0.21 0.00 0.22 0.00 0.00 39.33 39.54 1wgb h ASP 81 CO -0.01 0.00 0.46 0.49 -1.72 0.00 0.00 179.24 178.46 1wgb n PHE 82 N -3.03 2.51 -0.05 4.55 3.72 -1.08 -3.74 117.46 120.34 1wgb n PHE 82 Ca 0.01 -1.46 -0.04 0.00 -0.05 0.00 0.00 57.45 55.90 1wgb n PHE 82 Cb 0.33 -0.78 -0.14 0.00 -0.94 0.00 0.00 39.48 37.95 1wgb n PHE 82 CO 0.00 0.00 0.00 1.19 -0.05 0.00 0.00 176.76 177.90 1wgb n PHE 83 N -0.63 0.36 -2.16 1.38 3.72 -1.21 -1.38 117.46 117.52 1wgb n PHE 83 Ca 0.47 0.12 -0.27 0.00 -0.05 0.00 0.00 57.45 57.72 1wgb n PHE 83 Cb 1.44 -0.97 0.06 0.00 -0.94 0.00 0.00 39.48 39.06 1wgb n PHE 83 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 176.76 176.86 1wgb s LYS 84 N -2.76 2.50 0.75 -1.08 1.02 -1.25 -4.98 119.74 113.94 1wgb s LYS 84 Ca -0.07 -0.01 -0.15 0.00 0.02 0.00 0.00 55.97 55.76 1wgb s LYS 84 Cb 0.08 -2.15 0.03 0.00 -0.52 0.00 0.00 37.83 35.28 1wgb s LYS 84 CO 0.84 -1.09 1.08 -2.30 -0.92 0.00 0.00 175.35 172.96 1wgb n PRO 85 N -2.89 0.45 -2.80 -1.68 -0.02 -1.26 -4.92 135.00 121.88 1wgb n PRO 85 Ca 0.07 0.22 -0.42 0.00 -2.02 0.00 0.00 63.50 61.35 1wgb n PRO 85 Cb 0.59 -2.33 -0.03 0.00 -0.02 0.00 0.00 33.50 31.71 1wgb n PRO 85 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 1wgb s THR 86 N -1.88 4.85 -0.27 3.45 2.01 -1.26 -4.95 115.64 117.58 1wgb s THR 86 Ca 0.74 1.84 0.03 0.00 0.31 0.00 0.00 61.69 64.60 1wgb s THR 86 Cb -0.33 -4.22 0.07 0.00 0.01 0.00 0.00 72.50 68.03 1wgb s THR 86 CO 0.50 0.04 -0.06 -0.69 -0.69 0.00 0.00 174.62 173.72 1wgb s VAL 87 N 1.89 2.00 -0.17 3.82 1.01 -1.26 -5.01 120.40 122.67 1wgb s VAL 87 Ca 0.44 -1.65 -0.21 0.00 0.00 0.00 0.00 61.98 60.56 1wgb s VAL 87 Cb -0.18 -2.21 -0.03 0.00 0.00 0.00 0.00 36.38 33.96 1wgb s VAL 87 CO 0.16 -0.16 0.62 -0.60 0.00 0.00 0.00 175.10 175.12 1wgb s ARG 88 N 1.15 4.25 -0.25 2.72 3.52 -1.26 -2.02 118.95 127.06 1wgb s ARG 88 Ca -0.04 0.63 -0.02 0.00 -0.13 0.00 0.00 55.73 56.16 1wgb s ARG 88 Cb -0.19 -3.55 0.08 0.00 -1.56 0.00 0.00 34.95 29.73 1wgb s ARG 88 CO -0.06 -0.17 0.08 -1.21 -0.81 0.00 0.00 175.30 173.13 1wgb s GLU 89 N 1.65 0.58 5.60 5.12 2.02 -0.32 -5.02 118.70 128.33 1wgb s GLU 89 Ca 0.29 -0.67 0.00 0.00 0.02 0.00 0.00 54.97 54.62 1wgb s GLU 89 Cb -0.16 -1.89 0.00 0.00 0.10 0.00 0.00 34.13 32.18 1wgb s GLU 89 CO 0.11 -0.83 0.00 0.41 0.02 0.00 0.00 175.26 174.97 1wgb n GLY 90 N 5.02 2.14 2.03 -1.39 0.00 -1.26 -2.15 105.19 109.58 1wgb n GLY 90 Ca -0.06 -0.52 -0.23 0.00 0.00 0.00 0.00 46.02 45.21 1wgb n GLY 90 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1wgb n ASP 91 N 2.57 6.20 -4.03 1.61 5.68 -1.26 -4.88 116.55 122.44 1wgb n ASP 91 Ca 0.00 -3.32 -0.15 0.00 -0.50 0.00 0.00 54.79 50.83 1wgb n ASP 91 Cb 0.00 -0.96 -0.13 0.00 -1.14 0.00 0.00 41.12 38.89 1wgb n ASP 91 CO 0.00 0.00 0.00 -0.13 -1.33 0.00 0.00 177.20 175.74 1wgb s ARG 92 N -2.59 0.53 -0.16 0.11 0.52 -0.92 -1.12 118.95 115.31 1wgb s ARG 92 Ca 0.44 -0.54 0.01 0.00 -0.52 0.00 0.00 55.73 55.12 1wgb s ARG 92 Cb 0.35 -0.40 0.02 0.00 0.52 0.00 0.00 34.95 35.44 1wgb s ARG 92 CO 0.01 0.09 -0.18 -0.51 0.02 0.00 0.00 175.30 174.74 1wgb s LEU 93 N -0.98 1.93 -1.37 2.53 1.43 0.82 -1.18 118.68 121.86 1wgb s LEU 93 Ca -0.04 -0.57 -0.07 0.00 -1.03 0.00 0.00 54.13 52.41 1wgb s LEU 93 Cb -0.07 -1.34 0.05 0.00 0.03 0.00 0.00 46.19 44.86 1wgb s LEU 93 CO 0.00 -0.02 0.51 0.59 0.23 0.00 0.00 176.35 177.66 1wgb n ASN 94 N 4.63 -4.57 0.00 2.29 4.13 -0.86 -0.52 115.26 120.36 1wgb n ASN 94 Ca -0.19 -0.32 0.00 0.00 1.68 0.00 0.00 54.58 55.74 1wgb n ASN 94 Cb 0.50 -3.75 0.00 0.00 -1.54 0.00 0.00 39.78 34.99 1wgb n ASN 94 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1wgb n GLY 95 N -1.28 0.82 3.40 7.41 0.00 -1.26 -5.02 105.19 109.26 1wgb n GLY 95 Ca -0.06 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.63 1wgb n GLY 95 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1wgb s HIS 96 N -3.19 2.90 0.48 1.61 3.76 0.32 -5.04 115.29 116.14 1wgb s HIS 96 Ca 0.00 -0.59 -0.24 0.00 -0.15 0.00 0.00 55.06 54.08 1wgb s HIS 96 Cb 0.00 -1.92 -0.07 0.00 1.11 0.00 0.00 32.58 31.70 1wgb s HIS 96 CO 0.00 -0.21 1.41 -0.35 -0.85 0.00 0.00 174.74 174.74 1wgb n PRO 97 N 3.74 2.08 -4.02 8.40 -0.04 -1.26 -0.13 135.00 143.77 1wgb n PRO 97 Ca -0.18 0.75 -0.08 0.00 -0.04 0.00 0.00 63.50 63.95 1wgb n PRO 97 Cb 0.52 -2.61 -0.09 0.00 -0.04 0.00 0.00 33.50 31.27 1wgb n PRO 97 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 1wgb s PHE 98 N -1.22 0.39 0.09 0.54 -0.71 -0.28 -2.67 117.98 114.12 1wgb s PHE 98 Ca 0.64 -0.86 0.04 0.00 -1.04 0.00 0.00 56.93 55.71 1wgb s PHE 98 Cb -0.44 -0.28 -0.04 0.00 -1.21 0.00 0.00 43.02 41.06 1wgb s PHE 98 CO 0.55 -0.39 -0.10 -1.83 -1.34 0.00 0.00 175.22 172.11 1wgb s GLU 99 N -3.51 0.84 0.16 1.99 -1.05 0.31 -4.76 118.70 112.67 1wgb s GLU 99 Ca 0.03 -1.13 -0.30 0.00 -0.15 0.00 0.00 54.97 53.41 1wgb s GLU 99 Cb 0.05 -0.55 -0.08 0.00 -0.44 0.00 0.00 34.13 33.11 1wgb s GLU 99 CO -0.09 0.09 1.33 -2.14 0.95 0.00 0.00 175.26 175.40 1wgb s PRO 100 N -2.69 4.37 0.61 -4.83 0.02 -1.26 -0.62 135.00 130.60 1wgb s PRO 100 Ca 0.05 2.04 -0.19 0.00 0.02 0.00 0.00 61.00 62.92 1wgb s PRO 100 Cb -0.04 -3.22 -0.03 0.00 0.02 0.00 0.00 34.50 31.24 1wgb s PRO 100 CO 0.00 -0.31 1.26 -1.54 -0.33 0.00 0.00 177.00 176.08 1wgb s SER 101 N 0.62 4.98 0.46 2.53 1.04 0.29 -4.80 113.70 118.83 1wgb s SER 101 Ca 0.59 2.53 0.13 0.00 0.48 0.00 0.00 55.95 59.68 1wgb s SER 101 Cb -0.36 -2.61 1.08 0.00 0.10 0.00 0.00 66.02 64.23 1wgb s SER 101 CO 0.35 -1.75 2.07 -0.65 0.98 0.00 0.00 173.24 174.24 1wgb h PRO 102 N 0.84 0.28 0.00 4.02 0.11 -1.93 -0.83 132.00 134.49 1wgb h PRO 102 Ca -0.51 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.59 1wgb h PRO 102 Cb 1.31 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.36 1wgb h PRO 102 CO 0.55 0.18 -0.31 1.15 -0.21 0.00 0.00 178.00 179.37 1wgb h THR 103 N 0.29 0.00 -0.01 -1.15 2.02 -1.98 -3.43 112.91 108.64 1wgb h THR 103 Ca 0.14 -0.66 0.00 0.00 0.77 0.00 0.00 66.41 66.66 1wgb h THR 103 Cb 0.19 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 66.60 1wgb h THR 103 CO -0.03 0.00 -0.09 0.49 0.37 0.00 0.00 175.52 176.26 1wgb n PHE 104 N -3.82 0.00 -2.44 3.16 3.72 -1.26 -5.00 117.46 111.83 1wgb n PHE 104 Ca -0.04 0.00 -0.09 0.00 -0.05 0.00 0.00 57.45 57.27 1wgb n PHE 104 Cb 0.16 0.00 0.01 0.00 -0.94 0.00 0.00 39.48 38.71 1wgb n PHE 104 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1wgb n GLY 105 N 0.86 0.13 3.85 1.37 0.00 -0.32 -4.90 105.19 106.19 1wgb n GLY 105 Ca 0.07 -0.45 -0.32 0.00 0.00 0.00 0.00 46.02 45.33 1wgb n GLY 105 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1wgb s LEU 106 N -2.84 3.53 0.13 0.99 2.01 -1.26 -4.18 118.68 117.06 1wgb s LEU 106 Ca 0.08 1.51 -0.33 0.00 0.01 0.00 0.00 54.13 55.40 1wgb s LEU 106 Cb -0.04 -4.47 -0.13 0.00 0.01 0.00 0.00 46.19 41.56 1wgb s LEU 106 CO 0.10 -0.66 1.70 -2.65 1.01 0.00 0.00 176.35 175.86 1wgb n PRO 107 N -1.89 2.42 -4.00 1.29 -0.02 -1.26 -0.55 135.00 131.00 1wgb n PRO 107 Ca 0.06 0.88 -0.30 0.00 -2.02 0.00 0.00 63.50 62.12 1wgb n PRO 107 Cb 0.54 -2.70 -0.16 0.00 -0.02 0.00 0.00 33.50 31.16 1wgb n PRO 107 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 1wgb s LEU 108 N 1.75 2.18 -0.44 2.45 2.96 0.21 -4.78 118.68 123.02 1wgb s LEU 108 Ca 0.80 -0.83 -0.28 0.00 -0.22 0.00 0.00 54.13 53.61 1wgb s LEU 108 Cb -0.60 -1.22 0.00 0.00 0.50 0.00 0.00 46.19 44.87 1wgb s LEU 108 CO 0.38 -0.13 1.54 -0.76 -1.32 0.00 0.00 176.35 176.06 1wgb s LEU 109 N 1.42 3.50 0.26 -0.68 1.43 -1.26 -0.53 118.68 122.82 1wgb s LEU 109 Ca -0.00 0.79 0.20 0.00 -1.03 0.00 0.00 54.13 54.09 1wgb s LEU 109 Cb -0.16 -3.35 0.99 0.00 0.03 0.00 0.00 46.19 43.70 1wgb s LEU 109 CO -0.09 -1.64 1.62 0.35 0.23 0.00 0.00 176.35 176.83 1wgb n THR 110 N 7.13 1.03 0.09 5.49 -2.24 -1.09 -2.42 114.28 122.28 1wgb n THR 110 Ca 0.18 0.51 -0.04 0.00 -2.27 0.00 0.00 64.05 62.43 1wgb n THR 110 Cb 0.48 -1.47 -0.05 0.00 -2.10 0.00 0.00 70.33 67.20 1wgb n THR 110 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 1wgb h GLU 111 N 0.00 0.00 -6.66 -0.78 5.08 -1.90 -3.46 114.58 106.87 1wgb h GLU 111 Ca 0.00 0.00 -0.51 0.00 -1.00 0.00 0.00 59.36 57.85 1wgb h GLU 111 Cb 0.15 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.40 1wgb h GLU 111 CO 0.00 0.81 0.45 -0.51 -1.00 0.00 0.00 179.01 178.77 1wgb s LEU 112 N -6.70 4.50 0.20 1.33 1.02 -1.01 -4.98 118.68 113.04 1wgb s LEU 112 Ca 0.02 2.05 -0.11 0.00 0.02 0.00 0.00 54.13 56.10 1wgb s LEU 112 Cb 0.09 -3.60 0.25 0.00 0.02 0.00 0.00 46.19 42.95 1wgb s LEU 112 CO 0.79 -0.17 1.70 -0.65 0.02 0.00 0.00 176.35 178.04 1wgb h PRO 113 N 5.06 0.21 -5.64 1.29 0.11 -1.87 -3.44 132.00 127.73 1wgb h PRO 113 Ca -0.44 -0.01 -0.51 0.00 0.11 0.00 0.00 66.00 65.15 1wgb h PRO 113 Cb 1.21 -0.05 -0.26 0.00 0.11 0.00 0.00 31.00 32.01 1wgb h PRO 113 CO 0.72 0.14 -0.82 0.71 -0.21 0.00 0.00 178.00 178.54 1wgb s TYR 114 N -6.13 1.48 0.05 0.65 2.02 -1.25 -0.76 117.35 113.41 1wgb s TYR 114 Ca -0.13 -0.35 -0.12 0.00 -0.37 0.00 0.00 57.07 56.10 1wgb s TYR 114 Cb 0.17 -0.89 0.01 0.00 -0.40 0.00 0.00 41.96 40.85 1wgb s TYR 114 CO 0.73 0.05 0.27 1.67 -1.57 0.00 0.00 175.55 176.70 1wgb s TRP 115 N -0.75 -0.04 0.04 2.71 1.48 -0.85 -1.10 118.94 120.43 1wgb s TRP 115 Ca 0.05 -0.16 -0.12 0.00 -1.06 0.00 0.00 56.10 54.80 1wgb s TRP 115 Cb -0.08 0.05 0.01 0.00 -1.16 0.00 0.00 33.47 32.30 1wgb s TRP 115 CO 0.01 -0.50 0.27 -0.48 -4.06 0.00 0.00 176.95 172.19 1wgb s LEU 116 N -2.20 1.05 -0.06 -4.66 0.05 -0.23 -1.17 118.68 111.45 1wgb s LEU 116 Ca -0.03 -0.22 0.03 0.00 0.05 0.00 0.00 54.13 53.96 1wgb s LEU 116 Cb -0.00 1.20 -0.02 0.00 -2.05 0.00 0.00 46.19 45.32 1wgb s LEU 116 CO -0.05 -0.58 -0.16 -1.61 -0.55 0.00 0.00 176.35 173.41 1wgb s GLU 117 N -2.42 2.67 0.02 1.48 2.02 0.04 -1.24 118.70 121.26 1wgb s GLU 117 Ca -0.06 -0.73 -0.05 0.00 0.02 0.00 0.00 54.97 54.15 1wgb s GLU 117 Cb -0.01 -2.39 -0.01 0.00 0.10 0.00 0.00 34.13 31.82 1wgb s GLU 117 CO -0.03 0.51 0.08 0.00 0.02 0.00 0.00 175.26 175.85 1wgb s ALA 118 N -0.45 -0.14 -0.15 5.21 0.00 -0.27 -0.46 121.76 125.51 1wgb s ALA 118 Ca 0.05 -0.37 -0.05 0.00 0.00 0.00 0.00 51.96 51.60 1wgb s ALA 118 Cb -0.12 0.16 -0.03 0.00 0.00 0.00 0.00 23.12 23.12 1wgb s ALA 118 CO 0.02 -0.22 0.01 -1.21 0.00 0.00 0.00 175.76 174.35 1wgb s GLU 119 N -1.73 3.62 0.17 0.00 2.02 -0.49 -2.00 118.70 120.29 1wgb s GLU 119 Ca -0.12 -0.43 -0.32 0.00 0.02 0.00 0.00 54.97 54.12 1wgb s GLU 119 Cb -0.06 -3.00 -0.10 0.00 0.10 0.00 0.00 34.13 31.07 1wgb s GLU 119 CO -0.01 0.37 1.57 0.08 0.02 0.00 0.00 175.26 177.29 1wgb s VAL 120 N 0.05 2.61 -0.16 2.63 1.01 0.54 -0.42 120.40 126.66 1wgb s VAL 120 Ca 0.03 0.44 -0.01 0.00 0.00 0.00 0.00 61.98 62.44 1wgb s VAL 120 Cb -0.13 -3.28 -0.10 0.00 0.00 0.00 0.00 36.38 32.87 1wgb s VAL 120 CO 0.02 0.03 -0.16 0.54 0.00 0.00 0.00 175.10 175.53 1wgb n ARG 121 N 3.94 0.40 -3.79 2.72 5.12 -0.01 -4.89 116.66 120.15 1wgb n ARG 121 Ca 0.14 0.11 -0.13 0.00 -1.93 0.00 0.00 57.85 56.04 1wgb n ARG 121 Cb 0.38 -1.28 -0.10 0.00 -1.16 0.00 0.00 32.46 30.31 1wgb n ARG 121 CO 0.00 0.00 0.00 -1.01 -1.93 0.00 0.00 177.63 174.69 1wgb s HIS 122 N -2.32 -0.17 -0.26 -1.55 3.76 -0.88 -5.04 115.29 108.83 1wgb s HIS 122 Ca -0.22 0.34 0.00 0.00 -0.15 0.00 0.00 55.06 55.03 1wgb s HIS 122 Cb 0.06 0.07 0.07 0.00 1.11 0.00 0.00 32.58 33.90 1wgb s HIS 122 CO 0.36 -0.29 0.01 -1.17 -0.85 0.00 0.00 174.74 172.80 1wgb s LEU 123 N -0.87 2.50 -0.49 0.89 0.20 -1.26 -0.61 118.68 119.04 1wgb s LEU 123 Ca -0.10 -1.34 -0.15 0.00 0.69 0.00 0.00 54.13 53.23 1wgb s LEU 123 Cb -0.05 -1.06 0.09 0.00 -0.43 0.00 0.00 46.19 44.75 1wgb s LEU 123 CO 0.02 -0.31 0.43 -0.31 -0.29 0.00 0.00 176.35 175.89 1wgb s TYR 124 N 1.47 3.25 0.36 5.38 2.02 0.11 -4.91 117.35 125.03 1wgb s TYR 124 Ca 0.01 -1.06 -0.27 0.00 -0.37 0.00 0.00 57.07 55.37 1wgb s TYR 124 Cb -0.18 -3.37 -0.09 0.00 -0.40 0.00 0.00 41.96 37.92 1wgb s TYR 124 CO -0.11 -0.87 1.21 -1.25 -1.57 0.00 0.00 175.55 172.96 1wgb s PRO 125 N 1.62 4.25 -0.30 -1.71 0.04 -1.26 -0.28 135.00 137.36 1wgb s PRO 125 Ca 0.04 1.99 0.00 0.00 0.04 0.00 0.00 61.00 63.06 1wgb s PRO 125 Cb -0.26 -2.90 0.19 0.00 0.04 0.00 0.00 34.50 31.57 1wgb s PRO 125 CO 0.05 -0.20 0.65 0.20 0.04 0.00 0.00 177.00 177.75 1wgb s GLY 126 N -0.84 -1.04 0.00 0.56 0.00 0.21 -4.90 107.32 101.31 1wgb s GLY 126 Ca 0.52 1.66 0.00 0.00 0.00 0.00 0.00 44.72 46.90 1wgb s GLY 126 CO 0.45 3.55 0.00 0.61 0.00 0.00 0.00 173.10 177.71 1wgb n GLY 127 N 5.42 2.08 0.03 0.20 0.00 -1.26 -2.70 105.19 108.95 1wgb n GLY 127 Ca 0.01 -0.51 0.15 0.00 0.00 0.00 0.00 46.02 45.67 1wgb n GLY 127 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1wgb n ASP 128 N 3.31 0.12 -4.30 1.61 3.85 -1.26 -4.87 116.55 115.03 1wgb n ASP 128 Ca 0.00 -0.49 -0.24 0.00 -0.71 0.00 0.00 54.79 53.36 1wgb n ASP 128 Cb 0.00 -0.16 -0.09 0.00 -1.35 0.00 0.00 41.12 39.52 1wgb n ASP 128 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 177.20 175.19 1wgb s HIS 129 N -2.39 1.85 0.02 2.11 3.76 -1.10 -1.94 115.29 117.60 1wgb s HIS 129 Ca 0.34 -1.13 0.04 0.00 -0.15 0.00 0.00 55.06 54.16 1wgb s HIS 129 Cb 0.21 -1.21 -0.02 0.00 1.11 0.00 0.00 32.58 32.67 1wgb s HIS 129 CO 0.44 -0.15 -0.12 -1.12 -0.85 0.00 0.00 174.74 172.93 1wgb s SER 130 N -3.55 1.46 -0.43 1.40 0.01 0.13 -0.62 113.70 112.09 1wgb s SER 130 Ca 0.29 -0.35 -0.16 0.00 1.31 0.00 0.00 55.95 57.04 1wgb s SER 130 Cb 0.05 -0.11 0.03 0.00 0.21 0.00 0.00 66.02 66.20 1wgb s SER 130 CO 0.14 0.06 0.38 -0.76 0.41 0.00 0.00 173.24 173.48 1wgb s LEU 131 N -0.80 5.11 -0.26 2.44 1.43 0.62 -1.01 118.68 126.22 1wgb s LEU 131 Ca 0.02 -0.90 -0.21 0.00 -1.03 0.00 0.00 54.13 52.01 1wgb s LEU 131 Cb -0.06 -2.26 -0.01 0.00 0.03 0.00 0.00 46.19 43.88 1wgb s LEU 131 CO 0.00 -0.55 0.67 -0.69 0.23 0.00 0.00 176.35 176.01 1wgb s VAL 132 N 1.88 4.94 -0.29 -1.59 1.01 0.11 -0.71 120.40 125.75 1wgb s VAL 132 Ca 0.08 1.16 -0.07 0.00 0.00 0.00 0.00 61.98 63.14 1wgb s VAL 132 Cb -0.19 -3.99 0.00 0.00 0.00 0.00 0.00 36.38 32.20 1wgb s VAL 132 CO 0.11 -0.03 0.08 -0.69 0.00 0.00 0.00 175.10 174.57 1wgb s VAL 133 N 2.60 4.05 0.15 2.92 1.01 0.22 -0.85 120.40 130.50 1wgb s VAL 133 Ca 0.28 -0.61 0.08 0.00 0.00 0.00 0.00 61.98 61.73 1wgb s VAL 133 Cb -0.15 -3.06 -0.04 0.00 0.00 0.00 0.00 36.38 33.12 1wgb s VAL 133 CO 0.09 0.11 -0.19 0.00 0.00 0.00 0.00 175.10 175.11 1wgb s ALA 134 N 1.52 1.94 -0.20 5.51 0.00 -0.55 -0.83 121.76 129.15 1wgb s ALA 134 Ca 0.03 -1.42 -0.11 0.00 0.00 0.00 0.00 51.96 50.46 1wgb s ALA 134 Cb -0.17 -0.20 -0.05 0.00 0.00 0.00 0.00 23.12 22.71 1wgb s ALA 134 CO 0.03 0.26 0.16 -2.00 0.00 0.00 0.00 175.76 174.21 1wgb s GLU 135 N -2.57 4.17 0.07 0.00 2.12 0.44 -1.27 118.70 121.66 1wgb s GLU 135 Ca 0.13 -0.19 -0.31 0.00 0.36 0.00 0.00 54.97 54.97 1wgb s GLU 135 Cb -0.07 -3.45 -0.08 0.00 0.26 0.00 0.00 34.13 30.80 1wgb s GLU 135 CO 0.06 0.24 1.50 0.08 -0.54 0.00 0.00 175.26 176.60 1wgb s VAL 136 N 0.52 3.27 -0.42 3.70 1.01 0.11 -1.39 120.40 127.20 1wgb s VAL 136 Ca 0.09 0.79 0.07 0.00 0.00 0.00 0.00 61.98 62.93 1wgb s VAL 136 Cb -0.12 -3.51 -0.05 0.00 0.00 0.00 0.00 36.38 32.70 1wgb s VAL 136 CO 0.00 0.02 0.36 1.33 0.00 0.00 0.00 175.10 176.81 1wgb n VAL 137 N 4.41 0.00 -3.57 2.92 0.24 0.40 -4.80 118.33 117.93 1wgb n VAL 137 Ca 0.14 -0.36 -0.07 0.00 -2.04 0.00 0.00 64.34 62.00 1wgb n VAL 137 Cb 0.42 1.02 -0.03 0.00 -1.47 0.00 0.00 33.84 33.78 1wgb n VAL 137 CO 0.00 0.00 0.00 -0.70 -2.14 0.00 0.00 176.83 173.99 1wgb s GLU 138 N -1.49 0.52 0.16 7.34 2.56 -1.17 -4.99 118.70 121.62 1wgb s GLU 138 Ca 0.04 -0.06 -0.18 0.00 0.00 0.00 0.00 54.97 54.76 1wgb s GLU 138 Cb 0.05 0.24 0.04 0.00 2.00 0.00 0.00 34.13 36.47 1wgb s GLU 138 CO 0.25 -0.20 0.49 0.00 -0.56 0.00 0.00 175.26 175.24 1wgb s ALA 139 N -2.02 -1.09 -0.00 6.30 0.00 -1.26 -0.78 121.76 122.91 1wgb s ALA 139 Ca 0.04 0.01 -0.21 0.00 0.00 0.00 0.00 51.96 51.81 1wgb s ALA 139 Cb -0.01 0.79 0.04 0.00 0.00 0.00 0.00 23.12 23.95 1wgb s ALA 139 CO -0.04 -0.73 0.46 0.20 0.00 0.00 0.00 175.76 175.65 1wgb s GLY 140 N -2.82 -0.33 -0.16 0.00 0.00 -0.32 -4.98 107.32 98.71 1wgb s GLY 140 Ca 0.05 0.62 -0.00 0.00 0.00 0.00 0.00 44.72 45.39 1wgb s GLY 140 CO -0.09 0.35 -0.06 0.54 0.00 0.00 0.00 173.10 173.84 1wgb s VAL 141 N -1.71 1.16 0.09 1.40 0.11 -1.26 -2.00 120.40 118.19 1wgb s VAL 141 Ca -0.10 -0.60 0.04 0.00 -2.93 0.00 0.00 61.98 58.39 1wgb s VAL 141 Cb -0.02 -1.29 -0.23 0.00 -1.53 0.00 0.00 36.38 33.31 1wgb s VAL 141 CO 0.03 0.18 1.19 0.03 -3.33 0.00 0.00 175.10 173.21 1wgb h ARG 142 N 8.11 0.07 -2.17 1.54 3.08 -1.24 -3.48 114.38 120.29 1wgb h ARG 142 Ca -0.26 -0.12 0.13 0.00 0.07 0.00 0.00 59.98 59.80 1wgb h ARG 142 Cb 1.11 0.04 -0.16 0.00 0.08 0.00 0.00 29.97 31.05 1wgb h ARG 142 CO 0.41 1.02 0.53 -0.98 -1.07 0.00 0.00 179.97 179.89 1wgb s ARG 143 N -2.69 0.75 -0.05 0.04 1.70 -1.23 -5.08 118.95 112.40 1wgb s ARG 143 Ca -0.01 -0.27 -0.08 0.00 -0.47 0.00 0.00 55.73 54.90 1wgb s ARG 143 Cb 0.09 0.35 -0.05 0.00 -0.57 0.00 0.00 34.95 34.77 1wgb s ARG 143 CO 0.84 -0.33 0.23 -1.21 -1.08 0.00 0.00 175.30 173.75 1wgb s GLU 144 N -3.01 3.57 -0.25 3.89 0.41 -1.26 -4.66 118.70 117.40 1wgb s GLU 144 Ca 0.05 -0.02 -0.37 0.00 -0.41 0.00 0.00 54.97 54.22 1wgb s GLU 144 Cb -0.01 -3.15 0.15 0.00 -1.78 0.00 0.00 34.13 29.34 1wgb s GLU 144 CO -0.08 0.72 1.36 -1.83 -0.49 0.00 0.00 175.26 174.94 1wgb s GLU 145 N -1.32 0.07 0.22 1.61 -1.05 -1.26 -5.14 118.70 111.84 1wgb s GLU 145 Ca 0.21 -0.03 -0.30 0.00 -0.15 0.00 0.00 54.97 54.70 1wgb s GLU 145 Cb -0.13 0.03 -0.10 0.00 -0.44 0.00 0.00 34.13 33.49 1wgb s GLU 145 CO 0.10 -0.03 1.44 0.21 0.95 0.00 0.00 175.26 177.93 1wgb s LYS 146 N -2.10 4.28 0.91 -4.83 2.20 -1.26 -4.93 119.74 114.00 1wgb s LYS 146 Ca 0.12 2.27 -0.12 0.00 -0.36 0.00 0.00 55.97 57.87 1wgb s LYS 146 Cb 0.00 -3.14 0.13 0.00 -1.51 0.00 0.00 37.83 33.32 1wgb s LYS 146 CO -0.03 -0.43 1.13 -1.25 -0.36 0.00 0.00 175.35 174.40 1wgb s PRO 147 N -0.01 1.19 -0.25 4.03 0.04 -1.26 -1.19 135.00 137.54 1wgb s PRO 147 Ca 0.61 0.36 -0.24 0.00 0.04 0.00 0.00 61.00 61.77 1wgb s PRO 147 Cb -0.41 -1.84 -0.00 0.00 0.04 0.00 0.00 34.50 32.29 1wgb s PRO 147 CO 0.40 -2.18 0.82 -1.17 0.04 0.00 0.00 177.00 174.91 1wgb s LEU 148 N -6.05 4.08 0.00 -3.56 2.96 0.22 -3.75 118.68 112.59 1wgb s LEU 148 Ca 0.64 0.99 0.00 0.00 -0.22 0.00 0.00 54.13 55.53 1wgb s LEU 148 Cb -0.15 -3.17 0.00 0.00 0.50 0.00 0.00 46.19 43.37 1wgb s LEU 148 CO 0.54 -0.52 0.00 0.52 -1.32 0.00 0.00 176.35 175.56 1wgb n VAL 149 N 5.29 0.00 0.00 1.68 0.31 -1.26 -2.29 118.33 122.05 1wgb n VAL 149 Ca 0.05 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.38 1wgb n VAL 149 Cb 0.48 -0.69 0.00 0.00 -0.91 0.00 0.00 33.84 32.72 1wgb n VAL 149 CO 0.00 0.00 0.00 1.87 -1.32 0.00 0.00 176.83 177.38 1wgb n TRP 151 N 0.00 0.00 0.30 3.52 -0.00 -1.26 -3.57 117.44 116.43 1wgb n TRP 151 Ca 0.00 0.00 0.18 0.00 -0.00 0.00 0.00 57.50 57.68 1wgb n TRP 151 Cb 0.00 0.00 0.94 0.00 -0.00 0.00 0.00 31.31 32.25 1wgb n TRP 151 CO 0.00 0.00 0.00 -0.44 -0.00 0.00 0.00 177.69 177.25 1wgb h ASP 152 N 0.00 0.00 1.67 5.87 3.32 -1.96 -2.05 116.42 123.28 1wgb h ASP 152 Ca 0.00 0.00 -0.05 0.00 0.02 0.00 0.00 57.03 57.00 1wgb h ASP 152 Cb 0.00 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.54 1wgb h ASP 152 CO 0.00 0.03 -0.33 0.71 -1.72 0.00 0.00 179.24 177.93 1wgb h THR 153 N 0.00 0.40 0.00 0.35 1.35 -1.99 -3.47 112.91 109.55 1wgb h THR 153 Ca -0.00 -1.57 0.00 0.00 -0.55 0.00 0.00 66.41 64.29 1wgb h THR 153 Cb 0.20 2.16 0.00 0.00 -1.73 0.00 0.00 68.15 68.78 1wgb h THR 153 CO 0.00 0.23 0.00 0.61 -0.25 0.00 0.00 175.52 176.11 1wgb n GLY 154 N 1.17 1.75 3.93 5.82 0.00 -0.77 -5.04 105.19 112.06 1wgb n GLY 154 Ca 0.02 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.77 1wgb n GLY 154 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1wgb s TRP 155 N -2.37 2.35 0.09 1.61 0.51 -1.26 -5.06 118.94 114.81 1wgb s TRP 155 Ca 0.00 0.37 -0.26 0.00 -2.12 0.00 0.00 56.10 54.09 1wgb s TRP 155 Cb 0.00 -3.50 0.08 0.00 -0.81 0.00 0.00 33.47 29.24 1wgb s TRP 155 CO 0.00 -1.89 0.77 -0.59 -0.51 0.00 0.00 176.95 174.73 1wgb s PHE 156 N -3.49 -0.40 -0.32 -1.98 -0.12 -1.26 -4.62 117.98 105.79 1wgb s PHE 156 Ca 0.65 0.20 0.07 0.00 -0.05 0.00 0.00 56.93 57.80 1wgb s PHE 156 Cb -0.08 0.56 0.19 0.00 -0.63 0.00 0.00 43.02 43.07 1wgb s PHE 156 CO 0.48 -0.72 0.60 -0.47 -0.05 0.00 0.00 175.22 175.06 1wgb s TYR 157 N -3.42 -1.83 0.00 3.49 6.14 -1.26 -5.14 117.35 115.33 1wgb s TYR 157 Ca 0.04 0.87 0.00 0.00 0.64 0.00 0.00 57.07 58.62 1wgb s TYR 157 Cb -0.01 0.32 0.00 0.00 0.42 0.00 0.00 41.96 42.68 1wgb s TYR 157 CO -0.09 -1.11 0.00 0.41 0.64 0.00 0.00 175.55 175.40 1wgb n GLY 158 N 5.16 -0.35 0.00 8.97 0.00 -1.26 -4.95 105.19 112.76 1wgb n GLY 158 Ca 0.07 -1.20 0.00 0.00 0.00 0.00 0.00 46.02 44.89 1wgb n GLY 158 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93