#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ggb s ILE 2 N 0.00 4.09 0.49 0.53 1.01 -1.26 -4.86 121.20 121.20 1ggb s ILE 2 Ca 0.00 -0.02 -0.22 0.00 0.00 0.00 0.00 60.65 60.40 1ggb s ILE 2 Cb 0.00 -4.77 -0.06 0.00 0.01 0.00 0.00 42.46 37.64 1ggb s ILE 2 CO 0.00 -1.60 1.22 -0.69 0.00 0.00 0.00 174.94 173.88 1ggb s VAL 3 N 4.71 2.79 0.06 2.92 1.01 -1.26 -4.70 120.40 125.93 1ggb s VAL 3 Ca 0.28 0.59 0.09 0.00 0.00 0.00 0.00 61.98 62.94 1ggb s VAL 3 Cb -0.13 -3.30 -0.03 0.00 0.00 0.00 0.00 36.38 32.92 1ggb s VAL 3 CO 0.13 -0.01 -0.26 -0.76 0.00 0.00 0.00 175.10 174.20 1ggb s LEU 4 N -3.21 2.23 -0.26 3.92 1.43 -1.26 -0.57 118.68 120.97 1ggb s LEU 4 Ca 0.66 -0.60 -0.02 0.00 -1.03 0.00 0.00 54.13 53.15 1ggb s LEU 4 Cb -0.32 -1.30 0.08 0.00 0.03 0.00 0.00 46.19 44.68 1ggb s LEU 4 CO 0.38 0.25 0.07 -0.89 0.23 0.00 0.00 176.35 176.39 1ggb s THR 5 N -0.85 0.60 0.26 5.49 2.01 0.38 -4.57 115.64 118.96 1ggb s THR 5 Ca 0.12 -0.94 -0.11 0.00 0.31 0.00 0.00 61.69 61.07 1ggb s THR 5 Cb -0.10 -1.30 -0.08 0.00 0.01 0.00 0.00 72.50 71.03 1ggb s THR 5 CO 0.03 -0.47 0.61 -1.58 -0.69 0.00 0.00 174.62 172.52 1ggb s GLN 6 N 1.79 3.87 -0.04 4.92 0.74 -1.26 -0.06 119.66 129.61 1ggb s GLN 6 Ca 0.05 0.40 -0.31 0.00 0.05 0.00 0.00 55.36 55.55 1ggb s GLN 6 Cb -0.17 -2.58 0.07 0.00 1.10 0.00 0.00 33.01 31.43 1ggb s GLN 6 CO -0.19 0.27 0.68 -1.54 -0.55 0.00 0.00 175.29 173.96 1ggb s SER 7 N -2.33 -0.65 0.86 6.67 1.04 -0.22 -4.72 113.70 114.35 1ggb s SER 7 Ca 0.50 0.68 -0.12 0.00 0.48 0.00 0.00 55.95 57.49 1ggb s SER 7 Cb -0.11 0.54 0.11 0.00 0.10 0.00 0.00 66.02 66.66 1ggb s SER 7 CO 0.20 -0.62 1.11 -2.16 0.98 0.00 0.00 173.24 172.75 1ggb s PRO 8 N -1.30 1.55 0.28 4.02 0.04 -1.26 -1.24 135.00 137.08 1ggb s PRO 8 Ca -0.10 0.53 0.01 0.00 0.04 0.00 0.00 61.00 61.48 1ggb s PRO 8 Cb -0.00 -1.87 0.40 0.00 0.04 0.00 0.00 34.50 33.08 1ggb s PRO 8 CO 0.09 -1.97 1.74 0.78 0.04 0.00 0.00 177.00 177.67 1ggb h GLY 9 N -1.34 0.60 -5.24 0.56 0.00 -1.85 -3.43 103.07 92.38 1ggb h GLY 9 Ca -0.49 -0.46 -0.19 0.00 0.00 0.00 0.00 47.33 46.18 1ggb h GLY 9 CO 0.60 0.42 -0.66 -0.56 0.00 0.00 0.00 176.54 176.34 1ggb s SER 10 N -6.77 0.07 -0.06 0.19 0.01 -1.26 -1.59 113.70 104.29 1ggb s SER 10 Ca -0.08 -0.17 0.01 0.00 1.31 0.00 0.00 55.95 57.02 1ggb s SER 10 Cb 0.14 0.10 0.02 0.00 0.21 0.00 0.00 66.02 66.49 1ggb s SER 10 CO 0.79 -0.16 -0.05 -0.22 0.41 0.00 0.00 173.24 174.02 1ggb s LEU 11 N -0.68 1.24 -0.13 2.44 2.96 -0.06 -4.97 118.68 119.49 1ggb s LEU 11 Ca -0.08 -0.16 -0.01 0.00 -0.22 0.00 0.00 54.13 53.67 1ggb s LEU 11 Cb -0.05 -0.53 -0.02 0.00 0.50 0.00 0.00 46.19 46.09 1ggb s LEU 11 CO -0.00 -0.07 -0.10 0.00 -1.32 0.00 0.00 176.35 174.86 1ggb s ALA 12 N 1.12 2.75 0.15 5.97 0.00 -1.26 -0.13 121.76 130.36 1ggb s ALA 12 Ca -0.08 -0.88 -0.11 0.00 0.00 0.00 0.00 51.96 50.89 1ggb s ALA 12 Cb -0.14 -1.29 0.01 0.00 0.00 0.00 0.00 23.12 21.70 1ggb s ALA 12 CO -0.01 0.29 0.32 0.14 0.00 0.00 0.00 175.76 176.50 1ggb s VAL 13 N 0.19 0.08 0.30 0.00 -7.23 -0.65 -4.88 120.40 108.20 1ggb s VAL 13 Ca -0.06 -1.11 0.09 0.00 -1.81 0.00 0.00 61.98 59.09 1ggb s VAL 13 Cb -0.15 -1.58 -0.04 0.00 0.56 0.00 0.00 36.38 35.17 1ggb s VAL 13 CO 0.04 -0.35 0.05 -0.55 -0.31 0.00 0.00 175.10 173.98 1ggb s SER 14 N -2.90 4.53 -0.70 4.85 0.15 -1.26 -0.32 113.70 118.05 1ggb s SER 14 Ca 0.11 -0.74 -0.28 0.00 0.70 0.00 0.00 55.95 55.74 1ggb s SER 14 Cb 0.03 -0.76 -0.13 0.00 -1.71 0.00 0.00 66.02 63.44 1ggb s SER 14 CO -0.05 -0.13 2.54 0.18 1.20 0.00 0.00 173.24 176.97 1ggb n LEU 15 N -0.99 1.46 0.00 3.45 4.77 -1.26 -1.88 117.00 122.56 1ggb n LEU 15 Ca -0.05 -0.22 0.00 0.00 -0.03 0.00 0.00 56.01 55.71 1ggb n LEU 15 Cb 0.60 -1.30 0.00 0.00 -2.33 0.00 0.00 43.42 40.39 1ggb n LEU 15 CO 0.42 -1.21 0.00 0.61 -1.33 0.00 0.00 177.39 175.87 1ggb n GLY 16 N 6.22 3.87 3.75 -0.72 0.00 -0.57 -4.96 105.19 112.77 1ggb n GLY 16 Ca 0.49 -0.82 -0.35 0.00 0.00 0.00 0.00 46.02 45.35 1ggb n GLY 16 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1ggb s GLN 17 N 0.00 2.67 0.09 1.61 -2.07 -0.79 -4.04 119.66 117.14 1ggb s GLN 17 Ca 0.00 1.74 -0.30 0.00 -1.82 0.00 0.00 55.36 54.98 1ggb s GLN 17 Cb 0.00 -1.90 -0.05 0.00 -1.09 0.00 0.00 33.01 29.97 1ggb s GLN 17 CO 0.00 -1.42 0.99 -0.98 -1.32 0.00 0.00 175.29 172.56 1ggb s ARG 18 N -3.63 4.65 -0.14 9.60 1.70 -1.26 -2.39 118.95 127.48 1ggb s ARG 18 Ca 0.75 1.48 -0.09 0.00 -0.47 0.00 0.00 55.73 57.40 1ggb s ARG 18 Cb -0.29 -3.38 -0.04 0.00 -0.57 0.00 0.00 34.95 30.67 1ggb s ARG 18 CO 0.38 0.13 0.17 0.00 -1.08 0.00 0.00 175.30 174.90 1ggb s ALA 19 N 0.23 3.79 -0.04 7.88 0.00 0.62 -4.99 121.76 129.24 1ggb s ALA 19 Ca 0.49 -0.61 -0.02 0.00 0.00 0.00 0.00 51.96 51.82 1ggb s ALA 19 Cb -0.24 -2.10 0.03 0.00 0.00 0.00 0.00 23.12 20.82 1ggb s ALA 19 CO 0.30 0.43 0.07 0.99 0.00 0.00 0.00 175.76 177.54 1ggb s THR 20 N -0.50 -0.12 0.06 0.00 2.01 -1.26 -0.35 115.64 115.48 1ggb s THR 20 Ca 0.14 0.42 0.05 0.00 0.31 0.00 0.00 61.69 62.61 1ggb s THR 20 Cb -0.12 -0.16 -0.04 0.00 0.01 0.00 0.00 72.50 72.19 1ggb s THR 20 CO 0.03 0.18 -0.08 -0.63 -0.69 0.00 0.00 174.62 173.43 1ggb s ILE 21 N 2.16 3.55 0.02 1.82 1.01 -0.34 -4.75 121.20 124.66 1ggb s ILE 21 Ca 0.05 -1.01 0.06 0.00 0.00 0.00 0.00 60.65 59.74 1ggb s ILE 21 Cb -0.12 -2.60 -0.02 0.00 0.01 0.00 0.00 42.46 39.73 1ggb s ILE 21 CO -0.03 0.25 -0.18 -0.44 0.00 0.00 0.00 174.94 174.54 1ggb s SER 22 N -1.84 2.10 0.01 3.58 0.01 -0.37 -1.46 113.70 115.73 1ggb s SER 22 Ca 0.20 -0.43 0.06 0.00 1.31 0.00 0.00 55.95 57.09 1ggb s SER 22 Cb -0.11 -0.19 -0.02 0.00 0.21 0.00 0.00 66.02 65.91 1ggb s SER 22 CO 0.11 0.15 -0.19 0.00 0.41 0.00 0.00 173.24 173.72 1ggb s ARG 24 N -0.80 0.76 0.30 0.00 0.52 0.92 -1.67 118.95 118.99 1ggb s ARG 24 Ca 0.07 -0.01 -0.04 0.00 -0.52 0.00 0.00 55.73 55.23 1ggb s ARG 24 Cb -0.08 -0.95 -0.05 0.00 0.52 0.00 0.00 34.95 34.39 1ggb s ARG 24 CO 0.00 -0.21 0.56 0.00 0.02 0.00 0.00 175.30 175.68 1ggb s ALA 25 N 1.50 3.63 0.10 2.13 0.00 -0.79 -0.47 121.76 127.85 1ggb s ALA 25 Ca -0.02 -0.60 -0.19 0.00 0.00 0.00 0.00 51.96 51.15 1ggb s ALA 25 Cb -0.13 -2.28 -0.06 0.00 0.00 0.00 0.00 23.12 20.64 1ggb s ALA 25 CO -0.03 0.19 1.64 0.77 0.00 0.00 0.00 175.76 178.32 1ggb h SER 26 N 1.51 0.37 -5.42 0.00 0.02 -1.13 -3.47 113.55 105.43 1ggb h SER 26 Ca -0.48 -0.18 -0.42 0.00 -0.84 0.00 0.00 61.79 59.88 1ggb h SER 26 Cb 1.19 -0.10 -0.14 0.00 0.14 0.00 0.00 62.40 63.50 1ggb h SER 26 CO 0.65 0.45 -0.53 -1.83 -1.14 0.00 0.00 176.83 174.43 1ggb s GLU 27 N -5.50 1.61 0.25 3.45 -1.05 -1.26 -5.02 118.70 111.17 1ggb s GLU 27 Ca -0.13 -1.92 -0.31 0.00 -0.15 0.00 0.00 54.97 52.45 1ggb s GLU 27 Cb 0.08 0.17 -0.12 0.00 -0.44 0.00 0.00 34.13 33.81 1ggb s GLU 27 CO 0.72 -0.54 1.60 0.45 0.95 0.00 0.00 175.26 178.44 1ggb n SER 27 N -1.13 3.63 -4.11 0.83 2.88 -1.25 -4.70 113.62 109.77 1ggb n SER 27 Ca 0.04 1.12 -0.43 0.00 -1.33 0.00 0.00 58.87 58.27 1ggb n SER 27 Cb 0.64 -1.54 -0.00 0.00 -0.75 0.00 0.00 64.21 62.56 1ggb n SER 27 CO 0.00 0.00 0.00 1.33 -1.23 0.00 0.00 175.04 175.14 1ggb n VAL 27 N 2.75 4.86 -2.69 2.46 0.24 -0.94 -5.00 118.33 120.01 1ggb n VAL 27 Ca 0.12 -5.68 -0.12 0.00 -2.04 0.00 0.00 64.34 56.63 1ggb n VAL 27 Cb 0.34 -2.28 0.02 0.00 -1.47 0.00 0.00 33.84 30.45 1ggb n VAL 27 CO 0.00 0.00 0.00 -0.90 -2.14 0.00 0.00 176.83 173.79 1ggb n ASP 27 N 1.84 1.77 -3.09 -1.34 5.75 -1.03 -0.81 116.55 119.64 1ggb n ASP 27 Ca 0.25 -2.85 -0.15 0.00 -0.01 0.00 0.00 54.79 52.03 1ggb n ASP 27 Cb 0.36 -0.53 0.02 0.00 -1.03 0.00 0.00 41.12 39.93 1ggb n ASP 27 CO 0.00 0.00 0.00 -0.67 -0.11 0.00 0.00 177.20 176.42 1ggb n ASP 28 N -0.08 -6.96 0.00 -1.12 2.03 -1.26 -4.39 116.55 104.78 1ggb n ASP 28 Ca 0.14 0.46 0.00 0.00 0.52 0.00 0.00 54.79 55.91 1ggb n ASP 28 Cb 0.78 -3.54 0.00 0.00 -0.72 0.00 0.00 41.12 37.64 1ggb n ASP 28 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1ggb n GLY 29 N 0.20 2.95 3.76 0.27 0.00 -1.26 -5.06 105.19 106.05 1ggb n GLY 29 Ca 0.01 -0.70 -0.40 0.00 0.00 0.00 0.00 46.02 44.93 1ggb n GLY 29 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1ggb s ASN 30 N 0.00 7.33 -0.30 1.61 0.01 -1.26 -5.05 114.94 117.28 1ggb s ASN 30 Ca 0.00 1.58 -0.01 0.00 -0.71 0.00 0.00 52.86 53.73 1ggb s ASN 30 Cb 0.00 -2.49 0.06 0.00 0.41 0.00 0.00 41.25 39.22 1ggb s ASN 30 CO 0.00 0.11 0.00 -0.44 -1.51 0.00 0.00 177.10 175.27 1ggb s SER 31 N -0.64 4.84 -1.39 -1.22 0.01 -1.26 -2.47 113.70 111.57 1ggb s SER 31 Ca 0.38 -1.41 -0.09 0.00 1.31 0.00 0.00 55.95 56.14 1ggb s SER 31 Cb -0.22 -1.69 0.08 0.00 0.21 0.00 0.00 66.02 64.40 1ggb s SER 31 CO 0.25 -0.28 2.32 0.49 0.41 0.00 0.00 173.24 176.43 1ggb n PHE 32 N 4.57 2.79 -4.08 2.43 3.72 0.01 -2.42 117.46 124.48 1ggb n PHE 32 Ca -0.11 -2.88 -0.32 0.00 -0.05 0.00 0.00 57.45 54.08 1ggb n PHE 32 Cb 0.43 -2.09 -0.16 0.00 -0.94 0.00 0.00 39.48 36.71 1ggb n PHE 32 CO 0.00 0.00 0.00 -1.17 -0.05 0.00 0.00 176.76 175.54 1ggb s LEU 33 N -0.49 2.12 0.16 4.37 2.96 -1.26 -1.29 118.68 125.25 1ggb s LEU 33 Ca 0.52 -0.68 0.10 0.00 -0.22 0.00 0.00 54.13 53.85 1ggb s LEU 33 Cb 0.15 -1.38 -0.04 0.00 0.50 0.00 0.00 46.19 45.42 1ggb s LEU 33 CO -0.06 -0.04 -0.21 -1.00 -1.32 0.00 0.00 176.35 173.72 1ggb s HIS 34 N 1.34 2.42 -0.07 5.38 3.76 0.92 -1.06 115.29 127.98 1ggb s HIS 34 Ca 0.03 -0.32 0.05 0.00 -0.15 0.00 0.00 55.06 54.68 1ggb s HIS 34 Cb -0.14 -1.24 -0.01 0.00 1.11 0.00 0.00 32.58 32.30 1ggb s HIS 34 CO -0.11 0.44 -0.23 -1.58 -0.85 0.00 0.00 174.74 172.40 1ggb s TRP 35 N -1.40 2.33 0.01 1.40 0.52 -0.76 -0.05 118.94 120.99 1ggb s TRP 35 Ca 0.19 -0.77 0.08 0.00 0.02 0.00 0.00 56.10 55.61 1ggb s TRP 35 Cb -0.09 -1.55 -0.02 0.00 -1.15 0.00 0.00 33.47 30.66 1ggb s TRP 35 CO 0.10 -0.27 -0.23 0.71 0.02 0.00 0.00 176.95 177.28 1ggb s TYR 36 N 0.04 2.06 -0.15 -1.98 1.51 0.16 -0.29 117.35 118.71 1ggb s TYR 36 Ca -0.08 -0.39 -0.00 0.00 -1.01 0.00 0.00 57.07 55.58 1ggb s TYR 36 Cb -0.15 -1.28 -0.01 0.00 -0.11 0.00 0.00 41.96 40.41 1ggb s TYR 36 CO 0.05 0.03 -0.13 -1.14 -1.11 0.00 0.00 175.55 173.25 1ggb s GLN 37 N -0.86 3.32 -0.22 -0.62 0.74 0.45 -0.13 119.66 122.34 1ggb s GLN 37 Ca 0.09 -0.71 -0.00 0.00 0.05 0.00 0.00 55.36 54.79 1ggb s GLN 37 Cb -0.09 -2.66 0.06 0.00 1.10 0.00 0.00 33.01 31.42 1ggb s GLN 37 CO 0.00 0.11 -0.03 -1.14 -0.55 0.00 0.00 175.29 173.68 1ggb s GLN 38 N 0.62 1.36 0.63 1.67 0.74 0.96 -1.72 119.66 123.91 1ggb s GLN 38 Ca -0.07 -0.83 -0.11 0.00 0.05 0.00 0.00 55.36 54.40 1ggb s GLN 38 Cb -0.16 -2.45 -0.03 0.00 1.10 0.00 0.00 33.01 31.47 1ggb s GLN 38 CO 0.03 -0.60 1.03 0.15 -0.55 0.00 0.00 175.29 175.34 1ggb s LYS 39 N 1.52 3.50 0.20 1.67 1.02 -1.26 -2.36 119.74 124.03 1ggb s LYS 39 Ca -0.04 0.69 -0.33 0.00 0.02 0.00 0.00 55.97 56.31 1ggb s LYS 39 Cb -0.18 -2.08 -0.13 0.00 -0.52 0.00 0.00 37.83 34.91 1ggb s LYS 39 CO -0.07 -0.62 1.54 -0.35 -0.92 0.00 0.00 175.35 174.94 1ggb n PRO 40 N -2.77 2.21 0.00 -1.68 -0.04 -1.26 -1.75 135.00 129.72 1ggb n PRO 40 Ca 0.06 0.79 0.00 0.00 -0.04 0.00 0.00 63.50 64.31 1ggb n PRO 40 Cb 0.54 -2.54 0.00 0.00 -0.04 0.00 0.00 33.50 31.47 1ggb n PRO 40 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1ggb n GLY 41 N 2.97 3.11 3.81 0.55 0.00 -1.26 -5.02 105.19 109.36 1ggb n GLY 41 Ca 0.15 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.83 1ggb n GLY 41 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1ggb s GLN 42 N -0.30 4.24 0.68 1.61 -1.52 -0.72 -5.08 119.66 118.59 1ggb s GLN 42 Ca 0.00 1.18 -0.17 0.00 -1.95 0.00 0.00 55.36 54.43 1ggb s GLN 42 Cb 0.00 -2.27 -0.05 0.00 -0.22 0.00 0.00 33.01 30.47 1ggb s GLN 42 CO 0.00 -0.02 0.56 -0.35 -0.25 0.00 0.00 175.29 175.22 1ggb n PRO 43 N -0.48 0.38 -1.68 2.91 -0.04 -1.26 -4.71 135.00 130.12 1ggb n PRO 43 Ca 0.06 0.17 -0.54 0.00 -0.04 0.00 0.00 63.50 63.15 1ggb n PRO 43 Cb 0.53 -1.82 -0.06 0.00 -0.04 0.00 0.00 33.50 32.10 1ggb n PRO 43 CO 0.00 0.00 0.00 -2.30 -0.04 0.00 0.00 175.50 173.16 1ggb n PRO 44 N -0.62 1.40 -3.30 0.54 -0.02 -1.26 -4.72 135.00 127.02 1ggb n PRO 44 Ca 0.11 0.51 -0.44 0.00 -2.02 0.00 0.00 63.50 61.66 1ggb n PRO 44 Cb 0.49 -2.22 -0.08 0.00 -0.02 0.00 0.00 33.50 31.67 1ggb n PRO 44 CO 0.00 0.00 0.00 0.21 1.98 0.00 0.00 175.50 177.69 1ggb s LYS 45 N 2.87 3.05 0.28 -0.52 2.20 -0.70 -4.97 119.74 121.95 1ggb s LYS 45 Ca 0.93 -1.02 -0.30 0.00 -0.36 0.00 0.00 55.97 55.22 1ggb s LYS 45 Cb -0.95 -4.07 -0.11 0.00 -1.51 0.00 0.00 37.83 31.19 1ggb s LYS 45 CO 0.58 -1.02 1.55 -1.17 -0.36 0.00 0.00 175.35 174.93 1ggb s LEU 46 N 2.09 4.35 -0.19 5.43 2.96 -1.26 -0.41 118.68 131.66 1ggb s LEU 46 Ca 0.10 2.88 -0.08 0.00 -0.22 0.00 0.00 54.13 56.81 1ggb s LEU 46 Cb -0.20 -3.63 -0.09 0.00 0.50 0.00 0.00 46.19 42.77 1ggb s LEU 46 CO 0.10 -0.86 -0.23 0.18 -1.32 0.00 0.00 176.35 174.23 1ggb n LEU 47 N 2.22 1.59 -3.74 -0.68 4.77 0.60 -4.85 117.00 116.90 1ggb n LEU 47 Ca 0.08 0.18 -0.16 0.00 -0.03 0.00 0.00 56.01 56.07 1ggb n LEU 47 Cb 0.38 -0.56 -0.16 0.00 -2.33 0.00 0.00 43.42 40.75 1ggb n LEU 47 CO 0.63 0.46 -0.33 -0.63 -1.33 0.00 0.00 177.39 176.18 1ggb s ILE 48 N -2.34 -0.07 0.35 -0.08 1.01 -1.10 -1.30 121.20 117.67 1ggb s ILE 48 Ca -0.26 0.26 0.09 0.00 0.00 0.00 0.00 60.65 60.74 1ggb s ILE 48 Cb 0.09 -0.11 -0.05 0.00 0.01 0.00 0.00 42.46 42.40 1ggb s ILE 48 CO 0.34 0.11 0.04 -0.72 0.00 0.00 0.00 174.94 174.71 1ggb s TYR 49 N 1.34 2.57 -0.48 3.97 1.13 0.12 -1.82 117.35 124.18 1ggb s TYR 49 Ca -0.06 -0.45 -0.03 0.00 -1.41 0.00 0.00 57.07 55.12 1ggb s TYR 49 Cb -0.13 -1.54 0.00 0.00 -1.10 0.00 0.00 41.96 39.19 1ggb s TYR 49 CO -0.03 0.44 0.33 0.54 -2.51 0.00 0.00 175.55 174.32 1ggb n ARG 50 N -1.00 -0.80 0.00 -3.49 1.74 -1.25 -1.47 116.66 110.40 1ggb n ARG 50 Ca -0.04 0.30 0.00 0.00 -0.77 0.00 0.00 57.85 57.34 1ggb n ARG 50 Cb 0.62 -1.14 0.00 0.00 -1.02 0.00 0.00 32.46 30.92 1ggb n ARG 50 CO 0.00 0.00 0.00 0.43 -1.52 0.00 0.00 177.63 176.54 1ggb n SER 51 N -1.13 0.00 -0.37 0.55 7.64 -0.22 -4.29 113.62 115.80 1ggb n SER 51 Ca -0.16 0.00 0.04 0.00 1.01 0.00 0.00 58.87 59.76 1ggb n SER 51 Cb 0.37 0.00 0.06 0.00 -1.01 0.00 0.00 64.21 63.62 1ggb n SER 51 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 1ggb n SER 52 N 1.16 0.91 -4.28 6.43 3.41 -1.20 -3.95 113.62 116.11 1ggb n SER 52 Ca 0.00 -2.43 -0.40 0.00 -0.26 0.00 0.00 58.87 55.78 1ggb n SER 52 Cb 0.00 -0.29 -0.10 0.00 -0.26 0.00 0.00 64.21 63.55 1ggb n SER 52 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 175.04 175.08 1ggb s ASN 53 N -1.75 5.60 0.14 4.04 -0.87 -0.54 -4.74 114.94 116.81 1ggb s ASN 53 Ca 0.13 -1.40 -0.31 0.00 -1.57 0.00 0.00 52.86 49.72 1ggb s ASN 53 Cb 0.12 -1.97 -0.08 0.00 -0.02 0.00 0.00 41.25 39.30 1ggb s ASN 53 CO 0.01 -0.49 1.34 -0.22 -2.57 0.00 0.00 177.10 175.17 1ggb s LEU 54 N 1.43 4.39 0.67 0.60 2.96 -1.26 0.13 118.68 127.60 1ggb s LEU 54 Ca 0.02 2.31 -0.17 0.00 -0.22 0.00 0.00 54.13 56.08 1ggb s LEU 54 Cb -0.22 -3.59 0.01 0.00 0.50 0.00 0.00 46.19 42.88 1ggb s LEU 54 CO 0.03 -0.58 1.27 -0.63 -1.32 0.00 0.00 176.35 175.12 1ggb s ILE 55 N 0.74 2.06 -0.38 6.68 -1.09 -0.42 -4.87 121.20 123.92 1ggb s ILE 55 Ca 0.61 0.04 -0.30 0.00 -2.23 0.00 0.00 60.65 58.77 1ggb s ILE 55 Cb -0.36 -2.91 -0.08 0.00 -1.58 0.00 0.00 42.46 37.53 1ggb s ILE 55 CO 0.33 -0.01 2.30 -1.20 -1.23 0.00 0.00 174.94 175.13 1ggb n SER 56 N -2.15 2.48 0.00 3.58 7.64 -1.26 -1.90 113.62 122.01 1ggb n SER 56 Ca 0.15 0.05 0.00 0.00 1.01 0.00 0.00 58.87 60.09 1ggb n SER 56 Cb 0.49 -1.44 0.00 0.00 -1.01 0.00 0.00 64.21 62.24 1ggb n SER 56 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1ggb n GLY 57 N 6.11 0.49 3.71 0.23 0.00 -1.26 -5.07 105.19 109.40 1ggb n GLY 57 Ca 0.38 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.98 1ggb n GLY 57 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ggb s ILE 58 N -2.00 4.53 0.07 -0.61 -1.09 -0.80 -4.91 121.20 116.39 1ggb s ILE 58 Ca 0.00 1.82 -0.30 0.00 -2.23 0.00 0.00 60.65 59.93 1ggb s ILE 58 Cb 0.00 -4.16 -0.09 0.00 -1.58 0.00 0.00 42.46 36.62 1ggb s ILE 58 CO 0.00 0.14 1.94 -2.16 -1.23 0.00 0.00 174.94 173.63 1ggb s PRO 59 N 1.04 4.14 0.63 2.79 0.04 -1.26 -4.81 135.00 137.57 1ggb s PRO 59 Ca 0.55 2.63 0.11 0.00 0.04 0.00 0.00 61.00 64.33 1ggb s PRO 59 Cb -0.24 -4.00 0.39 0.00 0.04 0.00 0.00 34.50 30.69 1ggb s PRO 59 CO 0.28 -0.93 1.12 -0.40 0.04 0.00 0.00 177.00 177.11 1ggb n ASP 60 N 7.00 0.00 0.05 6.66 5.75 -1.26 -2.42 116.55 132.32 1ggb n ASP 60 Ca 0.19 0.61 0.04 0.00 -0.01 0.00 0.00 54.79 55.62 1ggb n ASP 60 Cb 0.40 -0.11 0.21 0.00 -1.03 0.00 0.00 41.12 40.59 1ggb n ASP 60 CO 0.00 0.00 0.00 -2.11 -0.11 0.00 0.00 177.20 174.98 1ggb n ARG 61 N -2.80 0.04 -2.77 0.11 1.85 -1.26 -4.30 116.66 107.53 1ggb n ARG 61 Ca 0.10 0.51 -0.43 0.00 -1.00 0.00 0.00 57.85 57.03 1ggb n ARG 61 Cb 1.22 -1.63 -0.03 0.00 -1.05 0.00 0.00 32.46 30.96 1ggb n ARG 61 CO 0.00 0.00 0.00 -0.06 -0.01 0.00 0.00 177.63 177.56 1ggb s PHE 62 N -3.16 3.05 0.13 2.89 0.08 -1.02 -1.44 117.98 118.51 1ggb s PHE 62 Ca 0.00 0.78 0.07 0.00 0.12 0.00 0.00 56.93 57.90 1ggb s PHE 62 Cb 0.03 -3.76 -0.04 0.00 -0.57 0.00 0.00 43.02 38.68 1ggb s PHE 62 CO 0.10 -0.89 -0.07 -1.12 -0.10 0.00 0.00 175.22 173.14 1ggb s SER 63 N 1.95 4.52 -0.02 1.36 0.01 -0.38 -4.97 113.70 116.18 1ggb s SER 63 Ca 0.40 -0.39 0.04 0.00 1.31 0.00 0.00 55.95 57.31 1ggb s SER 63 Cb -0.11 -0.90 -0.01 0.00 0.21 0.00 0.00 66.02 65.21 1ggb s SER 63 CO 0.20 0.15 -0.15 -0.83 0.41 0.00 0.00 173.24 173.02 1ggb s GLY 64 N -2.45 0.76 0.24 3.44 0.00 -1.26 -1.06 107.32 106.98 1ggb s GLY 64 Ca 0.24 -0.64 0.00 0.00 0.00 0.00 0.00 44.72 44.32 1ggb s GLY 64 CO 0.15 -0.48 0.19 -0.56 0.00 0.00 0.00 173.10 172.41 1ggb s SER 65 N -0.24 0.52 0.00 1.64 0.01 0.36 -4.57 113.70 111.42 1ggb s SER 65 Ca 0.03 -1.46 0.00 0.00 1.31 0.00 0.00 55.95 55.84 1ggb s SER 65 Cb -0.07 0.44 0.00 0.00 0.21 0.00 0.00 66.02 66.60 1ggb s SER 65 CO -0.00 -0.92 0.00 0.61 0.41 0.00 0.00 173.24 173.34 1ggb n GLY 66 N -0.37 1.03 3.65 3.44 0.00 -1.26 -1.09 105.19 110.58 1ggb n GLY 66 Ca 0.03 -2.29 -0.02 0.00 0.00 0.00 0.00 46.02 43.74 1ggb n GLY 66 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1ggb s SER 67 N 0.00 -0.13 0.00 1.61 1.04 -0.62 -4.97 113.70 110.64 1ggb s SER 67 Ca 0.00 0.22 0.00 0.00 0.48 0.00 0.00 55.95 56.65 1ggb s SER 67 Cb 0.00 0.58 0.00 0.00 0.10 0.00 0.00 66.02 66.70 1ggb s SER 67 CO 0.00 -0.04 0.00 0.54 0.98 0.00 0.00 173.24 174.72 1ggb n ARG 68 N 2.32 0.00 0.00 4.02 1.74 -1.26 -3.22 116.66 120.27 1ggb n ARG 68 Ca -0.14 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 56.94 1ggb n ARG 68 Cb 0.57 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 32.01 1ggb n ARG 68 CO 0.00 0.00 0.00 2.41 -1.52 0.00 0.00 177.63 178.52 1ggb n THR 69 N 0.00 0.00 -3.25 0.55 -1.04 -1.26 -2.20 114.28 107.07 1ggb n THR 69 Ca 0.00 0.00 -0.38 0.00 -2.04 0.00 0.00 64.05 61.63 1ggb n THR 69 Cb 0.00 -0.84 -0.06 0.00 -1.82 0.00 0.00 70.33 67.61 1ggb n THR 69 CO 0.00 0.00 0.00 -1.81 -0.64 0.00 0.00 175.07 172.62 1ggb s ASP 70 N -4.61 6.82 0.05 8.00 1.01 -1.20 -1.89 116.67 124.85 1ggb s ASP 70 Ca 0.00 0.98 -0.01 0.00 0.71 0.00 0.00 52.55 54.23 1ggb s ASP 70 Cb 0.00 -2.33 -0.04 0.00 1.01 0.00 0.00 42.92 41.57 1ggb s ASP 70 CO 0.00 0.03 -0.02 -0.36 0.21 0.00 0.00 175.17 175.04 1ggb s PHE 71 N 0.31 0.47 -0.04 4.23 0.40 -0.67 -1.59 117.98 121.08 1ggb s PHE 71 Ca 0.29 -0.98 -0.05 0.00 -0.60 0.00 0.00 56.93 55.60 1ggb s PHE 71 Cb -0.16 -0.35 0.01 0.00 0.51 0.00 0.00 43.02 43.03 1ggb s PHE 71 CO 0.14 -0.37 0.14 0.99 0.70 0.00 0.00 175.22 176.81 1ggb s THR 72 N -3.63 0.01 -0.07 0.64 2.01 -0.25 -1.16 115.64 113.19 1ggb s THR 72 Ca 0.04 -0.10 0.04 0.00 0.31 0.00 0.00 61.69 61.98 1ggb s THR 72 Cb 0.06 -0.23 -0.02 0.00 0.01 0.00 0.00 72.50 72.32 1ggb s THR 72 CO -0.09 -0.06 -0.20 -0.22 -0.69 0.00 0.00 174.62 173.36 1ggb s LEU 73 N -0.13 2.36 -0.19 4.42 2.96 -0.53 -0.48 118.68 127.08 1ggb s LEU 73 Ca -0.02 -0.40 -0.01 0.00 -0.22 0.00 0.00 54.13 53.48 1ggb s LEU 73 Cb -0.02 -1.47 0.05 0.00 0.50 0.00 0.00 46.19 45.26 1ggb s LEU 73 CO 0.00 0.25 -0.02 -0.89 -1.32 0.00 0.00 176.35 174.37 1ggb s THR 74 N -0.19 1.02 -0.02 3.68 2.01 -0.22 -1.20 115.64 120.71 1ggb s THR 74 Ca -0.02 -0.76 -0.19 0.00 0.31 0.00 0.00 61.69 61.03 1ggb s THR 74 Cb -0.13 -1.33 -0.05 0.00 0.01 0.00 0.00 72.50 70.99 1ggb s THR 74 CO 0.03 -0.05 0.55 -0.63 -0.69 0.00 0.00 174.62 173.84 1ggb s ILE 75 N 1.65 4.97 -0.30 1.82 1.09 0.53 -1.25 121.20 129.71 1ggb s ILE 75 Ca -0.02 1.14 -0.12 0.00 -1.10 0.00 0.00 60.65 60.55 1ggb s ILE 75 Cb -0.17 -3.88 0.16 0.00 -1.06 0.00 0.00 42.46 37.51 1ggb s ILE 75 CO -0.07 0.42 0.88 0.21 -0.10 0.00 0.00 174.94 176.28 1ggb s ASN 76 N -0.17 -0.77 0.22 3.58 2.47 -0.52 -0.28 114.94 119.47 1ggb s ASN 76 Ca 0.29 0.94 -0.30 0.00 0.42 0.00 0.00 52.86 54.21 1ggb s ASN 76 Cb -0.17 1.83 -0.09 0.00 -1.45 0.00 0.00 41.25 41.36 1ggb s ASN 76 CO 0.15 -0.15 1.36 -2.16 -3.72 0.00 0.00 177.10 172.59 1ggb s PRO 77 N 2.64 4.34 0.15 0.43 0.04 -1.26 -4.61 135.00 136.73 1ggb s PRO 77 Ca -0.01 2.16 -0.31 0.00 0.04 0.00 0.00 61.00 62.87 1ggb s PRO 77 Cb -0.09 -3.16 -0.10 0.00 0.04 0.00 0.00 34.50 31.19 1ggb s PRO 77 CO -0.18 -0.32 1.72 0.08 0.04 0.00 0.00 177.00 178.34 1ggb s VAL 78 N 0.05 2.46 0.42 -0.36 1.01 -1.01 -4.78 120.40 118.19 1ggb s VAL 78 Ca 0.58 0.18 0.07 0.00 0.00 0.00 0.00 61.98 62.80 1ggb s VAL 78 Cb -0.39 -3.11 -0.05 0.00 0.00 0.00 0.00 36.38 32.83 1ggb s VAL 78 CO 0.40 0.01 0.19 -1.61 0.00 0.00 0.00 175.10 174.09 1ggb s GLU 79 N 1.92 2.22 0.25 2.72 0.41 -1.26 -1.52 118.70 123.45 1ggb s GLU 79 Ca 0.76 -1.88 -0.05 0.00 -0.41 0.00 0.00 54.97 53.39 1ggb s GLU 79 Cb -0.46 -1.97 0.49 0.00 -1.78 0.00 0.00 34.13 30.41 1ggb s GLU 79 CO 0.33 -0.15 1.63 0.00 -0.49 0.00 0.00 175.26 176.58 1ggb h ALA 80 N 1.39 0.87 -0.36 5.21 0.00 -1.99 -0.88 119.26 123.49 1ggb h ALA 80 Ca -0.43 0.24 0.06 0.00 0.00 0.00 0.00 54.91 54.79 1ggb h ALA 80 Cb 1.26 0.41 -0.06 0.00 0.00 0.00 0.00 17.79 19.40 1ggb h ALA 80 CO 0.70 -0.43 0.01 0.22 0.00 0.00 0.00 179.25 179.75 1ggb h ASP 81 N 0.12 -0.12 0.00 0.00 3.58 -2.00 -3.04 116.42 114.96 1ggb h ASP 81 Ca 0.44 0.08 0.00 0.00 0.42 0.00 0.00 57.03 57.97 1ggb h ASP 81 Cb 0.79 0.14 0.00 0.00 1.72 0.00 0.00 39.33 41.98 1ggb h ASP 81 CO -0.68 -0.02 0.01 0.47 -2.88 0.00 0.00 179.24 176.14 1ggb n ASP 82 N -5.17 0.17 -4.65 2.28 8.00 -0.34 -4.50 116.55 112.35 1ggb n ASP 82 Ca 0.02 0.58 -0.42 0.00 0.71 0.00 0.00 54.79 55.67 1ggb n ASP 82 Cb 0.18 -0.60 -0.03 0.00 -0.02 0.00 0.00 41.12 40.66 1ggb n ASP 82 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1ggb s VAL 83 N -3.16 3.63 -0.04 2.53 0.11 -1.15 -4.81 120.40 117.50 1ggb s VAL 83 Ca -0.01 0.75 -0.13 0.00 -2.93 0.00 0.00 61.98 59.66 1ggb s VAL 83 Cb 0.02 -3.52 0.04 0.00 -1.53 0.00 0.00 36.38 31.39 1ggb s VAL 83 CO 0.06 -0.10 0.58 0.00 -3.33 0.00 0.00 175.10 172.30 1ggb n ALA 84 N 7.43 -1.66 -2.63 1.54 0.00 -1.17 -4.87 120.51 119.15 1ggb n ALA 84 Ca 0.18 -0.31 -0.34 0.00 0.00 0.00 0.00 53.44 52.97 1ggb n ALA 84 Cb 0.43 0.01 -0.11 0.00 0.00 0.00 0.00 19.45 19.78 1ggb n ALA 84 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1ggb s THR 85 N -2.02 3.71 -0.16 0.00 2.01 -0.99 -1.99 115.64 116.19 1ggb s THR 85 Ca 0.14 -0.47 -0.03 0.00 0.31 0.00 0.00 61.69 61.64 1ggb s THR 85 Cb -0.00 -2.52 -0.02 0.00 0.01 0.00 0.00 72.50 69.97 1ggb s THR 85 CO -0.01 0.59 -0.07 -0.31 -0.69 0.00 0.00 174.62 174.13 1ggb s TYR 86 N -0.68 2.94 0.17 4.92 1.51 0.42 -0.03 117.35 126.61 1ggb s TYR 86 Ca 0.10 -0.55 0.11 0.00 -1.01 0.00 0.00 57.07 55.72 1ggb s TYR 86 Cb -0.11 -1.96 -0.04 0.00 -0.11 0.00 0.00 41.96 39.73 1ggb s TYR 86 CO 0.02 -0.21 -0.24 0.71 -1.11 0.00 0.00 175.55 174.71 1ggb s TYR 87 N 0.64 2.33 -0.02 2.71 2.02 0.81 -1.25 117.35 124.59 1ggb s TYR 87 Ca -0.04 -0.36 0.04 0.00 -0.37 0.00 0.00 57.07 56.34 1ggb s TYR 87 Cb -0.15 -1.19 -0.00 0.00 -0.40 0.00 0.00 41.96 40.22 1ggb s TYR 87 CO 0.03 0.44 -0.13 0.00 -1.57 0.00 0.00 175.55 174.32 1ggb s GLN 89 N -0.04 0.30 0.07 0.00 0.74 0.93 0.66 119.66 122.32 1ggb s GLN 89 Ca -0.00 0.06 -0.13 0.00 0.05 0.00 0.00 55.36 55.34 1ggb s GLN 89 Cb -0.08 -0.47 -0.06 0.00 1.10 0.00 0.00 33.01 33.50 1ggb s GLN 89 CO 0.00 -0.12 0.45 1.14 -0.55 0.00 0.00 175.29 176.21 1ggb s GLN 90 N 0.96 3.90 -0.05 1.67 1.03 -0.99 -0.06 119.66 126.13 1ggb s GLN 90 Ca -0.10 0.37 0.23 0.00 0.04 0.00 0.00 55.36 55.91 1ggb s GLN 90 Cb -0.13 -3.07 0.40 0.00 0.03 0.00 0.00 33.01 30.25 1ggb s GLN 90 CO -0.02 0.59 1.15 -1.13 -2.54 0.00 0.00 175.29 173.34 1ggb n SER 91 N 1.23 0.87 0.04 12.60 3.41 -0.41 -3.37 113.62 127.98 1ggb n SER 91 Ca -0.09 -2.01 0.12 0.00 -0.26 0.00 0.00 58.87 56.62 1ggb n SER 91 Cb 0.52 -0.26 0.08 0.00 -0.26 0.00 0.00 64.21 64.29 1ggb n SER 91 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 1ggb n ASN 92 N 0.25 0.64 -3.62 4.04 2.85 -1.26 -4.84 115.26 113.32 1ggb n ASN 92 Ca 0.03 -0.08 -0.03 0.00 -0.11 0.00 0.00 54.58 54.39 1ggb n ASN 92 Cb 1.05 0.55 -0.05 0.00 1.24 0.00 0.00 39.78 42.57 1ggb n ASN 92 CO 0.00 0.00 0.00 -0.70 -2.11 0.00 0.00 177.26 174.45 1ggb s GLU 93 N -3.19 0.50 0.35 1.20 2.12 -1.26 -5.02 118.70 113.40 1ggb s GLU 93 Ca 0.05 1.30 -0.27 0.00 0.36 0.00 0.00 54.97 56.40 1ggb s GLU 93 Cb 0.14 0.68 -0.09 0.00 0.26 0.00 0.00 34.13 35.12 1ggb s GLU 93 CO 0.77 -0.24 1.18 0.16 -0.54 0.00 0.00 175.26 176.59 1ggb s ASP 94 N 2.81 6.81 0.45 -1.70 -4.77 -1.26 -3.68 116.67 115.34 1ggb s ASP 94 Ca -0.03 2.40 -0.24 0.00 -3.30 0.00 0.00 52.55 51.39 1ggb s ASP 94 Cb -0.12 -2.63 -0.07 0.00 -1.09 0.00 0.00 42.92 39.01 1ggb s ASP 94 CO -0.17 -0.48 1.22 -2.16 0.70 0.00 0.00 175.17 174.28 1ggb s PRO 95 N -1.92 3.76 0.16 2.11 0.05 -1.26 -4.98 135.00 132.93 1ggb s PRO 95 Ca 0.51 1.92 -0.30 0.00 0.05 0.00 0.00 61.00 63.18 1ggb s PRO 95 Cb -0.33 -2.50 -0.08 0.00 0.05 0.00 0.00 34.50 31.64 1ggb s PRO 95 CO 0.43 -0.59 1.18 -0.51 0.05 0.00 0.00 177.00 177.56 1ggb s LEU 96 N -2.89 4.44 0.21 -3.56 1.43 -1.24 -4.71 118.68 112.36 1ggb s LEU 96 Ca 0.62 2.17 0.10 0.00 -1.03 0.00 0.00 54.13 55.99 1ggb s LEU 96 Cb -0.32 -3.60 -0.05 0.00 0.03 0.00 0.00 46.19 42.25 1ggb s LEU 96 CO 0.40 -0.36 -0.20 0.42 0.23 0.00 0.00 176.35 176.84 1ggb s THR 97 N 0.09 2.14 0.08 5.49 -4.23 -1.22 -5.04 115.64 112.96 1ggb s THR 97 Ca 0.53 -2.11 0.08 0.00 -1.18 0.00 0.00 61.69 59.01 1ggb s THR 97 Cb -0.31 -2.07 -0.03 0.00 1.34 0.00 0.00 72.50 71.43 1ggb s THR 97 CO 0.35 -0.31 -0.21 -0.36 -0.54 0.00 0.00 174.62 173.55 1ggb s PHE 98 N -2.15 1.84 0.74 3.99 0.40 -1.26 -2.34 117.98 119.20 1ggb s PHE 98 Ca 0.22 -0.40 -0.11 0.00 -0.60 0.00 0.00 56.93 56.04 1ggb s PHE 98 Cb -0.06 -1.04 0.04 0.00 0.51 0.00 0.00 43.02 42.47 1ggb s PHE 98 CO 0.10 0.17 1.08 0.20 0.70 0.00 0.00 175.22 177.47 1ggb s GLY 99 N -1.66 1.69 0.32 4.36 0.00 0.21 -4.61 107.32 107.62 1ggb s GLY 99 Ca 0.07 0.21 0.26 0.00 0.00 0.00 0.00 44.72 45.26 1ggb s GLY 99 CO 0.03 0.54 1.77 0.00 0.00 0.00 0.00 173.10 175.44 1ggb h ALA 100 N -0.93 1.00 0.00 3.20 0.00 -1.89 -3.42 119.26 117.22 1ggb h ALA 100 Ca -0.44 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.47 1ggb h ALA 100 Cb 1.22 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.01 1ggb h ALA 100 CO 0.53 0.00 0.00 0.41 0.00 0.00 0.00 179.25 180.19 1ggb n GLY 101 N 0.25 2.88 2.72 0.00 0.00 -1.26 -5.07 105.19 104.72 1ggb n GLY 101 Ca 0.02 -1.76 -0.18 0.00 0.00 0.00 0.00 46.02 44.10 1ggb n GLY 101 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1ggb s THR 102 N -2.09 -0.10 -0.21 2.61 2.01 -0.38 -4.75 115.64 112.73 1ggb s THR 102 Ca 0.00 0.35 -0.07 0.00 0.31 0.00 0.00 61.69 62.28 1ggb s THR 102 Cb 0.00 -0.14 -0.03 0.00 0.01 0.00 0.00 72.50 72.34 1ggb s THR 102 CO 0.00 0.14 0.04 -1.59 -0.69 0.00 0.00 174.62 172.53 1ggb s LYS 103 N 1.77 3.74 -0.22 4.92 -2.85 -0.62 -0.43 119.74 126.06 1ggb s LYS 103 Ca -0.00 -0.45 -0.11 0.00 -1.00 0.00 0.00 55.97 54.40 1ggb s LYS 103 Cb -0.12 -3.21 -0.05 0.00 -2.06 0.00 0.00 37.83 32.39 1ggb s LYS 103 CO -0.03 0.03 0.19 -1.17 0.10 0.00 0.00 175.35 174.47 1ggb s LEU 104 N 1.01 4.16 0.03 2.77 0.20 -0.84 -0.88 118.68 125.12 1ggb s LEU 104 Ca 0.03 0.22 0.06 0.00 0.69 0.00 0.00 54.13 55.13 1ggb s LEU 104 Cb -0.14 -2.17 -0.02 0.00 -0.43 0.00 0.00 46.19 43.43 1ggb s LEU 104 CO 0.03 0.08 -0.17 -1.83 -0.29 0.00 0.00 176.35 174.16 1ggb s GLU 105 N 0.85 1.23 0.29 1.98 -1.05 0.81 -3.07 118.70 119.75 1ggb s GLU 105 Ca 0.10 -0.79 -0.29 0.00 -0.15 0.00 0.00 54.97 53.84 1ggb s GLU 105 Cb -0.13 -1.27 -0.10 0.00 -0.44 0.00 0.00 34.13 32.19 1ggb s GLU 105 CO 0.03 0.33 1.21 0.42 0.95 0.00 0.00 175.26 178.20 1ggb s ILE 106 N -0.71 3.13 0.24 1.83 1.01 -1.26 -1.63 121.20 123.81 1ggb s ILE 106 Ca 0.05 1.10 -0.05 0.00 0.00 0.00 0.00 60.65 61.76 1ggb s ILE 106 Cb -0.08 -3.70 -0.05 0.00 0.01 0.00 0.00 42.46 38.63 1ggb s ILE 106 CO 0.01 0.25 0.49 -0.75 0.00 0.00 0.00 174.94 174.94 1ggb s LYS 107 N -1.43 3.64 0.19 2.79 2.20 0.57 -4.74 119.74 122.96 1ggb s LYS 107 Ca 0.48 -0.03 -0.07 0.00 -0.36 0.00 0.00 55.97 55.99 1ggb s LYS 107 Cb -0.36 -2.72 0.03 0.00 -1.51 0.00 0.00 37.83 33.27 1ggb s LYS 107 CO 0.46 0.31 0.38 2.89 -0.36 0.00 0.00 175.35 179.02 1ggb n ARG 108 N -0.58 0.54 -2.03 4.03 -4.01 -1.26 -4.80 116.66 108.56 1ggb n ARG 108 Ca -0.02 -1.12 -0.36 0.00 -1.04 0.00 0.00 57.85 55.30 1ggb n ARG 108 Cb 0.53 1.37 0.03 0.00 -3.04 0.00 0.00 32.46 31.35 1ggb n ARG 108 CO 0.00 0.00 0.00 0.00 -3.04 0.00 0.00 177.63 174.59 1ggb s ALA 109 N -1.59 2.65 0.32 2.89 0.00 -1.26 -4.97 121.76 119.81 1ggb s ALA 109 Ca 0.08 1.04 -0.29 0.00 0.00 0.00 0.00 51.96 52.79 1ggb s ALA 109 Cb -0.02 -3.46 -0.11 0.00 0.00 0.00 0.00 23.12 19.53 1ggb s ALA 109 CO 0.06 -1.11 1.52 -0.51 0.00 0.00 0.00 175.76 175.72 1ggb s ASP 110 N -1.47 6.42 0.02 0.00 1.11 -1.26 -4.54 116.67 116.96 1ggb s ASP 110 Ca 0.74 2.93 0.02 0.00 0.18 0.00 0.00 52.55 56.43 1ggb s ASP 110 Cb -0.31 -2.65 -0.02 0.00 1.07 0.00 0.00 42.92 41.01 1ggb s ASP 110 CO 0.35 -0.85 -0.07 0.00 1.18 0.00 0.00 175.17 175.78 1ggb s ALA 111 N -0.49 0.56 0.09 5.23 0.00 -0.80 -4.86 121.76 121.50 1ggb s ALA 111 Ca 0.58 -0.57 0.02 0.00 0.00 0.00 0.00 51.96 51.99 1ggb s ALA 111 Cb -0.46 -0.03 -0.04 0.00 0.00 0.00 0.00 23.12 22.59 1ggb s ALA 111 CO 0.53 0.04 0.15 0.00 0.00 0.00 0.00 175.76 176.48 1ggb s ALA 112 N -0.88 3.75 -0.32 0.00 0.00 -1.26 -1.59 121.76 121.46 1ggb s ALA 112 Ca -0.05 -0.98 -0.28 0.00 0.00 0.00 0.00 51.96 50.65 1ggb s ALA 112 Cb -0.07 -1.59 -0.06 0.00 0.00 0.00 0.00 23.12 21.40 1ggb s ALA 112 CO 0.00 0.72 2.29 -0.35 0.00 0.00 0.00 175.76 178.42 1ggb n PRO 113 N 0.20 1.60 -1.52 0.00 -0.04 -1.26 -4.63 135.00 129.34 1ggb n PRO 113 Ca -0.07 0.35 -0.43 0.00 -0.04 0.00 0.00 63.50 63.31 1ggb n PRO 113 Cb 0.52 -3.21 -0.06 0.00 -0.04 0.00 0.00 33.50 30.71 1ggb n PRO 113 CO 0.00 0.00 0.00 2.41 -0.04 0.00 0.00 175.50 177.87 1ggb n THR 114 N 7.79 0.10 -3.09 0.52 -1.04 0.25 -4.52 114.28 114.28 1ggb n THR 114 Ca 0.33 -0.47 -0.39 0.00 -2.04 0.00 0.00 64.05 61.48 1ggb n THR 114 Cb 0.45 -2.12 -0.05 0.00 -1.82 0.00 0.00 70.33 66.79 1ggb n THR 114 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 1ggb s VAL 115 N 9.54 4.82 0.01 12.58 1.01 -1.26 -0.74 120.40 146.36 1ggb s VAL 115 Ca 1.07 1.44 0.03 0.00 0.00 0.00 0.00 61.98 64.53 1ggb s VAL 115 Cb -0.55 -4.03 -0.01 0.00 0.00 0.00 0.00 36.38 31.79 1ggb s VAL 115 CO 0.38 0.39 -0.10 -0.44 0.00 0.00 0.00 175.10 175.33 1ggb s SER 116 N -0.11 1.18 0.10 3.32 0.01 -0.74 -4.97 113.70 112.48 1ggb s SER 116 Ca 0.35 -0.30 0.08 0.00 1.31 0.00 0.00 55.95 57.40 1ggb s SER 116 Cb -0.19 -0.09 -0.03 0.00 0.21 0.00 0.00 66.02 65.91 1ggb s SER 116 CO 0.20 0.04 -0.21 -0.51 0.41 0.00 0.00 173.24 173.17 1ggb s ILE 117 N -0.55 1.75 -0.06 1.44 2.07 -1.26 -1.21 121.20 123.38 1ggb s ILE 117 Ca 0.01 -1.53 -0.02 0.00 -1.41 0.00 0.00 60.65 57.70 1ggb s ILE 117 Cb -0.06 -1.58 0.04 0.00 0.13 0.00 0.00 42.46 40.99 1ggb s ILE 117 CO 0.00 -0.03 0.11 -0.36 -1.91 0.00 0.00 174.94 172.76 1ggb s PHE 118 N -1.13 -0.10 0.89 3.50 0.40 0.23 -4.99 117.98 116.78 1ggb s PHE 118 Ca 0.07 0.42 -0.11 0.00 -0.60 0.00 0.00 56.93 56.71 1ggb s PHE 118 Cb -0.10 -0.23 0.12 0.00 0.51 0.00 0.00 43.02 43.32 1ggb s PHE 118 CO 0.04 -0.19 1.09 -1.25 0.70 0.00 0.00 175.22 175.62 1ggb s PRO 119 N 1.65 1.33 0.27 0.24 0.04 -1.26 -1.68 135.00 135.59 1ggb s PRO 119 Ca -0.03 0.88 -0.30 0.00 0.04 0.00 0.00 61.00 61.59 1ggb s PRO 119 Cb -0.12 -1.81 -0.14 0.00 0.04 0.00 0.00 34.50 32.47 1ggb s PRO 119 CO -0.05 -2.21 1.22 -2.30 0.04 0.00 0.00 177.00 173.71 1ggb n PRO 120 N -3.87 1.71 -1.08 0.56 -0.02 -1.20 -4.86 135.00 126.25 1ggb n PRO 120 Ca 0.07 0.60 -0.30 0.00 -2.02 0.00 0.00 63.50 61.86 1ggb n PRO 120 Cb 0.55 -2.13 0.14 0.00 -0.02 0.00 0.00 33.50 32.04 1ggb n PRO 120 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 1ggb s SER 121 N -0.14 3.35 0.31 2.55 1.04 -1.26 -4.90 113.70 114.64 1ggb s SER 121 Ca 0.63 1.66 0.01 0.00 0.48 0.00 0.00 55.95 58.73 1ggb s SER 121 Cb -0.68 -2.31 0.49 0.00 0.10 0.00 0.00 66.02 63.62 1ggb s SER 121 CO 0.56 -2.74 1.87 0.28 0.98 0.00 0.00 173.24 174.19 1ggb h SER 122 N -1.62 0.70 -0.10 7.02 0.02 -1.99 -2.99 113.55 114.59 1ggb h SER 122 Ca -0.49 -0.11 -0.00 0.00 -0.84 0.00 0.00 61.79 60.36 1ggb h SER 122 Cb 1.28 -0.18 -0.00 0.00 0.14 0.00 0.00 62.40 63.63 1ggb h SER 122 CO 0.52 0.67 0.05 -0.33 -1.14 0.00 0.00 176.83 176.60 1ggb h GLU 123 N 0.75 0.15 -0.51 3.45 5.08 -1.98 0.32 114.58 121.83 1ggb h GLU 123 Ca 0.17 -0.02 0.02 0.00 -1.00 0.00 0.00 59.36 58.53 1ggb h GLU 123 Cb 0.23 -0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.42 1ggb h GLU 123 CO -0.01 0.21 0.32 0.37 -1.00 0.00 0.00 179.01 178.90 1ggb h GLN 124 N 0.05 0.63 -0.22 2.33 4.15 -1.84 -0.19 115.11 120.01 1ggb h GLN 124 Ca 0.04 -0.04 -0.09 0.00 0.77 0.00 0.00 58.65 59.32 1ggb h GLN 124 Cb 0.11 -0.14 -0.01 0.00 0.21 0.00 0.00 27.48 27.65 1ggb h GLN 124 CO -0.00 0.41 -0.27 -0.07 -1.93 0.00 0.00 178.83 176.97 1ggb h LEU 125 N 0.65 0.43 -0.32 -2.39 3.38 -1.12 -0.08 115.31 115.86 1ggb h LEU 125 Ca 0.20 -0.15 -0.01 0.00 0.09 0.00 0.00 57.88 58.01 1ggb h LEU 125 Cb -0.02 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 40.60 1ggb h LEU 125 CO -0.07 0.69 0.17 0.74 0.09 0.00 0.00 178.44 180.06 1ggb h THR 126 N 0.38 1.14 0.00 0.22 2.02 0.52 0.21 112.91 117.40 1ggb h THR 126 Ca 0.05 -0.38 0.00 0.00 0.77 0.00 0.00 66.41 66.85 1ggb h THR 126 Cb 0.67 0.81 0.00 0.00 -1.74 0.00 0.00 68.15 67.89 1ggb h THR 126 CO 0.05 0.15 0.00 -0.24 0.37 0.00 0.00 175.52 175.84 1ggb n SER 127 N -4.78 0.00 0.00 4.18 2.88 -0.12 -4.83 113.62 110.95 1ggb n SER 127 Ca -0.01 0.29 0.00 0.00 -1.33 0.00 0.00 58.87 57.81 1ggb n SER 127 Cb 0.09 -0.33 0.00 0.00 -0.75 0.00 0.00 64.21 63.22 1ggb n SER 127 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1ggb n GLY 128 N -1.04 0.78 3.46 0.46 0.00 0.06 -5.06 105.19 103.85 1ggb n GLY 128 Ca 0.01 -0.06 -0.22 0.00 0.00 0.00 0.00 46.02 45.76 1ggb n GLY 128 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1ggb s GLY 129 N -2.05 2.08 -0.11 -0.02 0.00 -1.04 -2.49 107.32 103.69 1ggb s GLY 129 Ca 0.00 -2.06 -0.03 0.00 0.00 0.00 0.00 44.72 42.63 1ggb s GLY 129 CO 0.00 -1.84 0.06 0.00 0.00 0.00 0.00 173.10 171.32 1ggb s ALA 130 N -3.22 0.46 -0.08 3.20 0.00 -0.85 -3.12 121.76 118.14 1ggb s ALA 130 Ca 0.36 -0.14 -0.00 0.00 0.00 0.00 0.00 51.96 52.17 1ggb s ALA 130 Cb 0.08 -0.86 -0.03 0.00 0.00 0.00 0.00 23.12 22.32 1ggb s ALA 130 CO 0.15 -0.82 -0.06 -1.12 0.00 0.00 0.00 175.76 173.91 1ggb s SER 131 N 2.09 4.69 -0.10 0.00 0.01 -1.26 -1.15 113.70 117.98 1ggb s SER 131 Ca 0.03 -0.03 0.00 0.00 1.31 0.00 0.00 55.95 57.26 1ggb s SER 131 Cb -0.14 -1.29 -0.02 0.00 0.21 0.00 0.00 66.02 64.77 1ggb s SER 131 CO -0.06 0.33 -0.11 -0.69 0.41 0.00 0.00 173.24 173.12 1ggb s VAL 132 N -0.61 3.32 0.04 3.43 1.01 -0.03 -3.25 120.40 124.31 1ggb s VAL 132 Ca 0.09 -0.59 0.07 0.00 0.00 0.00 0.00 61.98 61.55 1ggb s VAL 132 Cb -0.12 -2.37 -0.02 0.00 0.00 0.00 0.00 36.38 33.87 1ggb s VAL 132 CO 0.02 0.55 -0.20 -0.69 0.00 0.00 0.00 175.10 174.78 1ggb s VAL 133 N -0.16 1.59 -0.05 2.92 1.01 -0.68 -0.85 120.40 124.19 1ggb s VAL 133 Ca 0.01 -1.14 0.02 0.00 0.00 0.00 0.00 61.98 60.87 1ggb s VAL 133 Cb -0.13 -1.38 0.01 0.00 0.00 0.00 0.00 36.38 34.88 1ggb s VAL 133 CO 0.03 0.21 -0.09 0.00 0.00 0.00 0.00 175.10 175.25 1ggb s PHE 135 N 0.64 2.90 -0.27 0.00 0.08 -0.35 -1.28 117.98 119.70 1ggb s PHE 135 Ca -0.11 -0.81 -0.07 0.00 0.12 0.00 0.00 56.93 56.05 1ggb s PHE 135 Cb -0.14 -1.98 -0.01 0.00 -0.57 0.00 0.00 43.02 40.32 1ggb s PHE 135 CO 0.02 -0.39 0.08 -0.51 -0.10 0.00 0.00 175.22 174.32 1ggb s LEU 136 N 0.94 3.62 0.10 -0.37 2.01 0.01 -1.80 118.68 123.20 1ggb s LEU 136 Ca -0.01 -0.41 0.08 0.00 0.01 0.00 0.00 54.13 53.80 1ggb s LEU 136 Cb -0.15 -1.91 -0.03 0.00 0.01 0.00 0.00 46.19 44.11 1ggb s LEU 136 CO -0.00 -0.10 -0.21 0.20 1.01 0.00 0.00 176.35 177.25 1ggb s ASN 137 N 1.58 2.51 -0.77 2.29 0.02 0.08 -1.76 114.94 118.88 1ggb s ASN 137 Ca 0.05 -0.68 -0.01 0.00 -1.02 0.00 0.00 52.86 51.20 1ggb s ASN 137 Cb -0.16 -0.14 -0.00 0.00 0.02 0.00 0.00 41.25 40.97 1ggb s ASN 137 CO 0.03 0.05 0.69 0.59 0.02 0.00 0.00 177.10 178.49 1ggb n ASN 138 N 1.09 -7.12 -4.15 -1.22 4.13 -0.91 0.84 115.26 107.93 1ggb n ASN 138 Ca -0.20 -0.29 -0.16 0.00 1.68 0.00 0.00 54.58 55.61 1ggb n ASN 138 Cb 0.54 -4.53 -0.12 0.00 -1.54 0.00 0.00 39.78 34.13 1ggb n ASN 138 CO 0.00 0.00 0.00 0.72 0.28 0.00 0.00 177.26 178.26 1ggb s PHE 139 N -3.02 1.05 0.06 3.10 -0.71 -0.67 -4.45 117.98 113.35 1ggb s PHE 139 Ca 0.02 -0.51 0.03 0.00 -1.04 0.00 0.00 56.93 55.43 1ggb s PHE 139 Cb -0.01 -0.59 -0.03 0.00 -1.21 0.00 0.00 43.02 41.18 1ggb s PHE 139 CO 0.78 0.01 -0.08 -0.47 -1.34 0.00 0.00 175.22 174.12 1ggb s TYR 140 N -1.53 0.81 1.18 3.49 5.04 -0.62 -0.89 117.35 124.83 1ggb s TYR 140 Ca -0.02 -0.59 -0.14 0.00 -2.44 0.00 0.00 57.07 53.88 1ggb s TYR 140 Cb -0.09 -0.47 0.29 0.00 0.35 0.00 0.00 41.96 42.04 1ggb s TYR 140 CO 0.01 -0.07 1.02 -1.25 -1.34 0.00 0.00 175.55 173.93 1ggb s PRO 141 N -2.12 -1.05 0.47 4.97 0.04 -1.26 -1.90 135.00 134.14 1ggb s PRO 141 Ca -0.04 0.69 0.28 0.00 0.04 0.00 0.00 61.00 61.98 1ggb s PRO 141 Cb -0.07 -1.55 1.54 0.00 0.04 0.00 0.00 34.50 34.46 1ggb s PRO 141 CO -0.00 -3.77 1.85 -0.22 0.04 0.00 0.00 177.00 174.89 1ggb h LYS 142 N -2.65 0.00 -5.40 4.56 3.64 -1.98 -3.43 116.57 111.31 1ggb h LYS 142 Ca -0.60 0.00 -0.64 0.00 -1.27 0.00 0.00 60.65 58.14 1ggb h LYS 142 Cb 1.34 0.00 -0.14 0.00 -0.41 0.00 0.00 32.23 33.02 1ggb h LYS 142 CO 0.50 0.00 0.09 -0.51 -2.27 0.00 0.00 179.45 177.26 1ggb s ASP 143 N -4.32 6.38 0.09 4.20 1.01 -1.26 -4.96 116.67 117.81 1ggb s ASP 143 Ca -0.03 0.03 -0.05 0.00 0.71 0.00 0.00 52.55 53.21 1ggb s ASP 143 Cb 0.08 -2.31 -0.02 0.00 1.01 0.00 0.00 42.92 41.68 1ggb s ASP 143 CO 0.26 -0.59 0.10 -0.51 0.21 0.00 0.00 175.17 174.64 1ggb s ILE 144 N 2.64 0.16 -0.08 0.77 2.07 -1.26 -3.98 121.20 121.52 1ggb s ILE 144 Ca 0.23 -1.53 -0.05 0.00 -1.41 0.00 0.00 60.65 57.89 1ggb s ILE 144 Cb -0.15 -1.55 0.03 0.00 0.13 0.00 0.00 42.46 40.92 1ggb s ILE 144 CO 0.15 -0.72 0.18 0.21 -1.91 0.00 0.00 174.94 172.85 1ggb s ASN 145 N -2.92 -0.18 0.12 4.50 3.84 -1.19 -4.99 114.94 114.12 1ggb s ASN 145 Ca 0.09 0.38 0.09 0.00 0.21 0.00 0.00 52.86 53.64 1ggb s ASN 145 Cb 0.06 0.33 -0.04 0.00 -0.55 0.00 0.00 41.25 41.05 1ggb s ASN 145 CO -0.08 -0.11 -0.19 -0.69 -2.79 0.00 0.00 177.10 173.24 1ggb s VAL 146 N 0.66 2.78 -0.03 -5.21 1.01 -1.26 -1.74 120.40 116.61 1ggb s VAL 146 Ca -0.05 -1.54 -0.02 0.00 0.00 0.00 0.00 61.98 60.37 1ggb s VAL 146 Cb -0.06 -2.27 0.02 0.00 0.00 0.00 0.00 36.38 34.06 1ggb s VAL 146 CO -0.03 0.09 0.08 -0.75 0.00 0.00 0.00 175.10 174.49 1ggb s LYS 147 N -2.15 0.07 -0.13 2.72 2.20 0.47 -4.98 119.74 117.93 1ggb s LYS 147 Ca 0.18 0.17 -0.02 0.00 -0.36 0.00 0.00 55.97 55.94 1ggb s LYS 147 Cb -0.10 -0.04 -0.03 0.00 -1.51 0.00 0.00 37.83 36.15 1ggb s LYS 147 CO 0.10 -0.06 -0.05 -1.58 -0.36 0.00 0.00 175.35 173.39 1ggb s TRP 148 N 0.42 2.98 -0.05 4.03 0.52 -1.26 -0.76 118.94 124.82 1ggb s TRP 148 Ca -0.03 -0.26 0.06 0.00 0.02 0.00 0.00 56.10 55.88 1ggb s TRP 148 Cb -0.04 -1.89 -0.01 0.00 -1.15 0.00 0.00 33.47 30.38 1ggb s TRP 148 CO -0.02 0.03 -0.23 0.15 0.02 0.00 0.00 176.95 176.91 1ggb s LYS 149 N 0.09 2.26 -0.19 4.98 1.02 -0.39 -0.80 119.74 126.71 1ggb s LYS 149 Ca -0.01 -0.82 -0.02 0.00 0.02 0.00 0.00 55.97 55.14 1ggb s LYS 149 Cb -0.14 -1.96 -0.00 0.00 -0.52 0.00 0.00 37.83 35.21 1ggb s LYS 149 CO 0.03 0.36 -0.10 0.42 -0.92 0.00 0.00 175.35 175.14 1ggb s ILE 150 N -0.17 2.98 -1.49 2.17 1.01 0.27 -1.11 121.20 124.86 1ggb s ILE 150 Ca -0.02 -0.64 -0.00 0.00 0.00 0.00 0.00 60.65 59.99 1ggb s ILE 150 Cb -0.13 -2.32 0.00 0.00 0.01 0.00 0.00 42.46 40.03 1ggb s ILE 150 CO 0.03 0.47 0.17 0.47 0.00 0.00 0.00 174.94 176.08 1ggb n ASP 151 N 4.52 0.40 0.00 3.58 8.00 0.18 -1.23 116.55 132.00 1ggb n ASP 151 Ca -0.19 -1.17 0.00 0.00 0.71 0.00 0.00 54.79 54.14 1ggb n ASP 151 Cb 0.51 -2.19 0.00 0.00 -0.02 0.00 0.00 41.12 39.42 1ggb n ASP 151 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1ggb n GLY 152 N -2.34 0.91 3.88 0.44 0.00 -1.26 -5.00 105.19 101.81 1ggb n GLY 152 Ca -0.32 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.34 1ggb n GLY 152 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1ggb s SER 153 N -2.70 6.52 -0.41 1.61 0.01 -0.37 -4.98 113.70 113.39 1ggb s SER 153 Ca 0.00 0.60 -0.28 0.00 1.31 0.00 0.00 55.95 57.58 1ggb s SER 153 Cb 0.00 -2.11 -0.01 0.00 0.21 0.00 0.00 66.02 64.11 1ggb s SER 153 CO 0.00 0.30 1.74 -0.70 0.41 0.00 0.00 173.24 174.99 1ggb s GLU 154 N -1.47 3.21 -0.37 12.44 2.12 -1.26 -0.57 118.70 132.81 1ggb s GLU 154 Ca 0.24 1.13 -0.15 0.00 0.36 0.00 0.00 54.97 56.55 1ggb s GLU 154 Cb -0.13 -4.21 -0.00 0.00 0.26 0.00 0.00 34.13 30.05 1ggb s GLU 154 CO 0.13 -2.01 0.34 0.50 -0.54 0.00 0.00 175.26 173.68 1ggb s ARG 155 N 5.84 3.35 -0.15 4.30 6.06 0.02 -4.93 118.95 133.44 1ggb s ARG 155 Ca 0.73 -0.64 0.15 0.00 -2.50 0.00 0.00 55.73 53.46 1ggb s ARG 155 Cb -0.18 -3.87 0.34 0.00 0.06 0.00 0.00 34.95 31.29 1ggb s ARG 155 CO 0.30 -0.62 1.17 1.04 -2.50 0.00 0.00 175.30 174.70 1ggb n GLN 156 N 5.33 1.22 -5.16 5.12 1.13 -1.26 -4.14 117.38 119.62 1ggb n GLN 156 Ca -0.10 -2.74 -0.32 0.00 -1.94 0.00 0.00 57.00 51.90 1ggb n GLN 156 Cb 0.49 -1.36 -0.15 0.00 0.11 0.00 0.00 30.24 29.33 1ggb n GLN 156 CO 0.00 0.00 0.00 1.21 -1.44 0.00 0.00 177.06 176.83 1ggb s ASN 157 N -2.83 3.39 0.00 1.08 2.47 -1.26 -4.60 114.94 113.19 1ggb s ASN 157 Ca 0.32 -0.38 0.00 0.00 0.42 0.00 0.00 52.86 53.22 1ggb s ASN 157 Cb 0.31 -0.57 0.00 0.00 -1.45 0.00 0.00 41.25 39.53 1ggb s ASN 157 CO -0.03 0.32 0.00 0.61 -3.72 0.00 0.00 177.10 174.28 1ggb n GLY 158 N 2.47 0.60 3.51 1.21 0.00 -1.26 -4.80 105.19 106.92 1ggb n GLY 158 Ca -0.17 -0.79 -0.35 0.00 0.00 0.00 0.00 46.02 44.71 1ggb n GLY 158 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ggb s VAL 159 N -2.00 4.41 -0.20 1.61 1.01 -1.26 -0.67 120.40 123.30 1ggb s VAL 159 Ca 0.00 -0.15 -0.02 0.00 0.00 0.00 0.00 61.98 61.81 1ggb s VAL 159 Cb 0.00 -3.02 0.00 0.00 0.00 0.00 0.00 36.38 33.36 1ggb s VAL 159 CO 0.00 0.40 -0.11 -0.76 0.00 0.00 0.00 175.10 174.63 1ggb s LEU 160 N 1.06 2.61 0.03 3.92 1.43 0.10 -4.89 118.68 122.95 1ggb s LEU 160 Ca 0.04 -0.47 0.00 0.00 -1.03 0.00 0.00 54.13 52.66 1ggb s LEU 160 Cb -0.14 -1.64 -0.04 0.00 0.03 0.00 0.00 46.19 44.40 1ggb s LEU 160 CO 0.03 0.01 0.14 0.20 0.23 0.00 0.00 176.35 176.95 1ggb s ASN 161 N 1.29 5.98 -0.18 2.29 0.01 -1.26 -1.26 114.94 121.82 1ggb s ASN 161 Ca 0.04 0.19 -0.14 0.00 -0.71 0.00 0.00 52.86 52.23 1ggb s ASN 161 Cb -0.14 -1.77 0.05 0.00 0.41 0.00 0.00 41.25 39.81 1ggb s ASN 161 CO -0.05 0.22 0.46 -0.55 -1.51 0.00 0.00 177.10 175.67 1ggb s SER 162 N -2.16 -0.53 0.11 -1.22 0.15 -0.02 -4.97 113.70 105.06 1ggb s SER 162 Ca 0.29 0.96 0.10 0.00 0.70 0.00 0.00 55.95 58.00 1ggb s SER 162 Cb -0.12 0.92 -0.04 0.00 -1.71 0.00 0.00 66.02 65.07 1ggb s SER 162 CO 0.21 -0.18 -0.25 0.26 1.20 0.00 0.00 173.24 174.48 1ggb s TRP 163 N 0.71 2.12 0.67 3.44 0.51 -1.26 -0.92 118.94 124.21 1ggb s TRP 163 Ca -0.04 -0.39 -0.06 0.00 -2.12 0.00 0.00 56.10 53.49 1ggb s TRP 163 Cb -0.05 -1.17 0.05 0.00 -0.81 0.00 0.00 33.47 31.49 1ggb s TRP 163 CO -0.05 0.26 0.97 0.95 -0.51 0.00 0.00 176.95 178.58 1ggb s THR 164 N -1.05 2.54 0.72 2.01 -4.23 -0.50 -4.99 115.64 110.13 1ggb s THR 164 Ca 0.11 -0.26 -0.02 0.00 -1.18 0.00 0.00 61.69 60.34 1ggb s THR 164 Cb -0.10 -3.08 0.12 0.00 1.34 0.00 0.00 72.50 70.78 1ggb s THR 164 CO 0.05 -0.08 1.00 -1.81 -0.54 0.00 0.00 174.62 173.24 1ggb s ASP 165 N -4.47 4.39 0.06 3.99 1.01 -1.26 -4.59 116.67 115.79 1ggb s ASP 165 Ca 0.59 -0.22 -0.30 0.00 0.71 0.00 0.00 52.55 53.32 1ggb s ASP 165 Cb -0.11 -0.21 -0.09 0.00 1.01 0.00 0.00 42.92 43.53 1ggb s ASP 165 CO 0.44 -1.83 1.88 -1.58 0.21 0.00 0.00 175.17 174.29 1ggb s GLN 166 N -5.16 4.14 0.29 8.23 0.74 -1.26 -4.70 119.66 121.93 1ggb s GLN 166 Ca 0.65 2.57 -0.30 0.00 0.05 0.00 0.00 55.36 58.33 1ggb s GLN 166 Cb -0.06 -3.92 -0.12 0.00 1.10 0.00 0.00 33.01 30.01 1ggb s GLN 166 CO 0.44 -0.90 1.59 -3.47 -0.55 0.00 0.00 175.29 172.41 1ggb n ASP 167 N 6.76 3.80 -0.11 6.67 2.03 -0.54 -4.91 116.55 130.25 1ggb n ASP 167 Ca 0.19 1.14 -0.07 0.00 0.52 0.00 0.00 54.79 56.58 1ggb n ASP 167 Cb 0.40 -1.58 0.11 0.00 -0.72 0.00 0.00 41.12 39.33 1ggb n ASP 167 CO 0.00 0.00 0.00 0.28 -1.92 0.00 0.00 177.20 175.56 1ggb h SER 168 N 4.83 0.81 0.01 1.67 0.02 -1.91 -1.41 113.55 117.56 1ggb h SER 168 Ca -0.47 -0.25 -0.00 0.00 -0.84 0.00 0.00 61.79 60.24 1ggb h SER 168 Cb 1.23 -0.22 0.00 0.00 0.14 0.00 0.00 62.40 63.55 1ggb h SER 168 CO 0.80 0.94 -0.00 0.11 -1.14 0.00 0.00 176.83 177.53 1ggb h LYS 169 N 0.74 -0.01 -0.47 3.45 1.79 -1.98 -3.39 116.57 116.70 1ggb h LYS 169 Ca 0.12 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.59 1ggb h LYS 169 Cb 0.60 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.26 1ggb h LYS 169 CO 0.04 -0.00 0.00 -0.40 -1.08 0.00 0.00 179.45 178.00 1ggb n ASP 170 N -2.04 3.34 -3.51 0.86 5.68 -1.26 -4.98 116.55 114.64 1ggb n ASP 170 Ca -0.00 -1.97 -0.26 0.00 -0.50 0.00 0.00 54.79 52.06 1ggb n ASP 170 Cb 0.00 -0.31 0.01 0.00 -1.14 0.00 0.00 41.12 39.68 1ggb n ASP 170 CO 0.00 0.00 0.00 -1.20 -1.33 0.00 0.00 177.20 174.67 1ggb n SER 171 N 1.38 -4.30 -4.91 -1.12 7.64 -0.53 -4.96 113.62 106.82 1ggb n SER 171 Ca 0.20 -0.51 -0.20 0.00 1.01 0.00 0.00 58.87 59.37 1ggb n SER 171 Cb 0.57 -3.51 -0.02 0.00 -1.01 0.00 0.00 64.21 60.24 1ggb n SER 171 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 1ggb s THR 172 N -3.08 3.53 0.39 0.44 -1.32 -1.26 -4.67 115.64 109.67 1ggb s THR 172 Ca 0.48 -1.24 0.08 0.00 -1.21 0.00 0.00 61.69 59.80 1ggb s THR 172 Cb -0.25 -3.21 -0.02 0.00 -1.51 0.00 0.00 72.50 67.51 1ggb s THR 172 CO 0.59 -0.13 0.35 -0.31 -2.21 0.00 0.00 174.62 172.90 1ggb s TYR 173 N -2.29 2.76 0.04 9.09 2.02 -0.07 -1.47 117.35 127.42 1ggb s TYR 173 Ca 0.44 -0.44 -0.14 0.00 -0.37 0.00 0.00 57.07 56.56 1ggb s TYR 173 Cb -0.07 -2.05 0.02 0.00 -0.40 0.00 0.00 41.96 39.46 1ggb s TYR 173 CO 0.28 -0.02 0.32 -1.12 -1.57 0.00 0.00 175.55 173.44 1ggb s SER 174 N -4.08 -0.15 0.21 2.29 0.01 -1.26 -1.67 113.70 109.04 1ggb s SER 174 Ca 0.46 -0.14 -0.01 0.00 1.31 0.00 0.00 55.95 57.57 1ggb s SER 174 Cb -0.04 0.36 -0.04 0.00 0.21 0.00 0.00 66.02 66.51 1ggb s SER 174 CO 0.27 -0.61 0.13 0.00 0.41 0.00 0.00 173.24 173.45 1ggb s MET 175 N -2.43 1.22 0.00 12.44 0.23 -0.72 -1.41 119.30 128.63 1ggb s MET 175 Ca -0.06 -1.64 0.02 0.00 -1.03 0.00 0.00 55.69 52.97 1ggb s MET 175 Cb -0.01 0.27 -0.01 0.00 -1.53 0.00 0.00 34.83 33.55 1ggb s MET 175 CO -0.02 -0.40 -0.05 0.45 -2.03 0.00 0.00 175.02 172.97 1ggb s SER 176 N -3.17 0.59 -0.03 -1.18 0.15 -0.10 -0.81 113.70 109.16 1ggb s SER 176 Ca 0.39 -0.15 0.01 0.00 0.70 0.00 0.00 55.95 56.90 1ggb s SER 176 Cb 0.07 -0.05 0.02 0.00 -1.71 0.00 0.00 66.02 64.35 1ggb s SER 176 CO 0.13 0.02 -0.03 -0.55 1.20 0.00 0.00 173.24 174.01 1ggb s SER 177 N -0.32 0.61 -0.06 5.45 0.15 -0.41 -0.84 113.70 118.28 1ggb s SER 177 Ca 0.00 -0.08 0.02 0.00 0.70 0.00 0.00 55.95 56.59 1ggb s SER 177 Cb -0.03 -0.24 0.02 0.00 -1.71 0.00 0.00 66.02 64.05 1ggb s SER 177 CO -0.00 -0.04 -0.09 -0.89 1.20 0.00 0.00 173.24 173.42 1ggb s THR 178 N 0.63 0.90 -0.15 6.45 2.01 -0.38 -0.88 115.64 124.22 1ggb s THR 178 Ca -0.07 -0.34 -0.04 0.00 0.31 0.00 0.00 61.69 61.55 1ggb s THR 178 Cb -0.10 -0.85 -0.03 0.00 0.01 0.00 0.00 72.50 71.52 1ggb s THR 178 CO -0.01 0.30 -0.02 -0.22 -0.69 0.00 0.00 174.62 173.99 1ggb s LEU 179 N 0.77 3.38 -0.10 4.42 2.96 -0.03 0.01 118.68 130.08 1ggb s LEU 179 Ca -0.13 -0.06 0.03 0.00 -0.22 0.00 0.00 54.13 53.76 1ggb s LEU 179 Cb -0.15 -1.81 -0.00 0.00 0.50 0.00 0.00 46.19 44.72 1ggb s LEU 179 CO 0.02 0.21 -0.22 -0.89 -1.32 0.00 0.00 176.35 174.15 1ggb s THR 180 N 0.14 2.28 0.25 3.68 2.01 0.16 -0.85 115.64 123.31 1ggb s THR 180 Ca -0.00 -0.94 0.01 0.00 0.31 0.00 0.00 61.69 61.07 1ggb s THR 180 Cb -0.13 -1.89 -0.05 0.00 0.01 0.00 0.00 72.50 70.43 1ggb s THR 180 CO 0.02 0.55 0.08 -0.76 -0.69 0.00 0.00 174.62 173.83 1ggb s LEU 181 N 0.31 1.72 0.76 4.42 1.43 -0.30 -4.76 118.68 122.26 1ggb s LEU 181 Ca -0.16 -1.36 -0.09 0.00 -1.03 0.00 0.00 54.13 51.49 1ggb s LEU 181 Cb -0.17 -0.01 0.08 0.00 0.03 0.00 0.00 46.19 46.12 1ggb s LEU 181 CO 0.08 -0.70 1.09 0.42 0.23 0.00 0.00 176.35 177.46 1ggb s THR 182 N -3.71 2.17 0.42 5.49 -4.23 -1.26 -2.01 115.64 112.50 1ggb s THR 182 Ca 0.36 -0.20 0.09 0.00 -1.18 0.00 0.00 61.69 60.77 1ggb s THR 182 Cb 0.08 -2.97 0.22 0.00 1.34 0.00 0.00 72.50 71.16 1ggb s THR 182 CO 0.13 0.00 2.02 0.50 -0.54 0.00 0.00 174.62 176.72 1ggb h LYS 183 N -0.82 0.33 -0.25 3.99 3.64 -1.71 -2.66 116.57 119.09 1ggb h LYS 183 Ca -0.44 -0.04 -0.17 0.00 -1.27 0.00 0.00 60.65 58.72 1ggb h LYS 183 Cb 1.31 -0.06 -0.00 0.00 -0.41 0.00 0.00 32.23 33.06 1ggb h LYS 183 CO 0.58 0.31 -0.54 -0.44 -2.27 0.00 0.00 179.45 177.09 1ggb h ASP 184 N 0.33 0.82 -0.41 4.20 3.32 -1.91 -1.28 116.42 121.49 1ggb h ASP 184 Ca 0.08 -0.44 -0.12 0.00 0.02 0.00 0.00 57.03 56.57 1ggb h ASP 184 Cb 0.12 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.42 1ggb h ASP 184 CO -0.00 1.20 -0.20 -0.33 -1.72 0.00 0.00 179.24 178.19 1ggb h GLU 185 N 0.57 0.91 -0.77 3.56 5.08 -1.86 -2.74 114.58 119.33 1ggb h GLU 185 Ca 0.01 -0.37 0.05 0.00 -1.00 0.00 0.00 59.36 58.06 1ggb h GLU 185 Cb 1.12 -0.04 -0.06 0.00 0.50 0.00 0.00 28.75 30.27 1ggb h GLU 185 CO 0.11 1.02 0.47 -0.92 -1.00 0.00 0.00 179.01 178.69 1ggb h TYR 186 N 0.79 0.86 0.00 4.33 3.20 -1.19 -0.03 116.97 124.94 1ggb h TYR 186 Ca 0.11 0.03 0.00 0.00 3.14 0.00 0.00 58.73 62.01 1ggb h TYR 186 Cb 0.75 -0.28 0.00 0.00 1.54 0.00 0.00 36.73 38.74 1ggb h TYR 186 CO 0.04 0.44 0.00 0.39 -1.64 0.00 0.00 178.16 177.40 1ggb n GLU 187 N -4.68 0.12 -1.53 1.82 1.02 -0.53 -3.03 120.64 113.82 1ggb n GLU 187 Ca 0.10 0.01 -0.31 0.00 -0.02 0.00 0.00 57.16 56.94 1ggb n GLU 187 Cb 0.16 -1.50 0.06 0.00 -0.02 0.00 0.00 31.44 30.14 1ggb n GLU 187 CO 0.00 0.00 0.00 2.89 1.18 0.00 0.00 177.13 181.20 1ggb n ARG 188 N -1.44 2.95 -3.86 3.49 1.85 -0.03 -4.94 116.66 114.69 1ggb n ARG 188 Ca 0.09 -3.55 -0.11 0.00 -1.00 0.00 0.00 57.85 53.28 1ggb n ARG 188 Cb 0.31 -2.28 -0.09 0.00 -1.05 0.00 0.00 32.46 29.34 1ggb n ARG 188 CO 0.00 0.00 0.00 -1.01 -0.01 0.00 0.00 177.63 176.61 1ggb s HIS 189 N -3.75 0.04 -0.15 2.89 3.76 -1.17 -5.04 115.29 111.86 1ggb s HIS 189 Ca 0.61 -0.16 -0.00 0.00 -0.15 0.00 0.00 55.06 55.35 1ggb s HIS 189 Cb 0.48 -0.04 -0.09 0.00 1.11 0.00 0.00 32.58 34.04 1ggb s HIS 189 CO 0.01 -0.34 -0.14 0.09 -0.85 0.00 0.00 174.74 173.50 1ggb n ASN 190 N 1.18 2.56 -4.40 1.40 4.13 -1.26 -4.79 115.26 114.08 1ggb n ASN 190 Ca -0.21 -0.03 -0.33 0.00 1.68 0.00 0.00 54.58 55.68 1ggb n ASN 190 Cb 0.57 -0.27 -0.14 0.00 -1.54 0.00 0.00 39.78 38.39 1ggb n ASN 190 CO 0.00 0.00 0.00 -0.94 0.28 0.00 0.00 177.26 176.60 1ggb s SER 191 N -5.60 4.07 -0.08 6.41 1.04 -1.26 -1.73 113.70 116.56 1ggb s SER 191 Ca -0.20 -0.29 0.04 0.00 0.48 0.00 0.00 55.95 55.98 1ggb s SER 191 Cb 0.06 -1.50 -0.01 0.00 0.10 0.00 0.00 66.02 64.66 1ggb s SER 191 CO 0.33 0.20 -0.20 -0.31 0.98 0.00 0.00 173.24 174.24 1ggb s TYR 192 N 0.17 2.59 -0.03 5.02 1.51 0.31 -0.64 117.35 126.27 1ggb s TYR 192 Ca -0.07 -0.62 0.03 0.00 -1.01 0.00 0.00 57.07 55.40 1ggb s TYR 192 Cb -0.15 -1.67 0.00 0.00 -0.11 0.00 0.00 41.96 40.03 1ggb s TYR 192 CO 0.05 -0.16 -0.11 0.99 -1.11 0.00 0.00 175.55 175.21 1ggb s THR 193 N -0.11 0.95 -0.26 -0.71 2.01 -0.26 -0.83 115.64 116.43 1ggb s THR 193 Ca -0.04 -0.45 0.01 0.00 0.31 0.00 0.00 61.69 61.52 1ggb s THR 193 Cb -0.14 -0.84 0.05 0.00 0.01 0.00 0.00 72.50 71.58 1ggb s THR 193 CO 0.04 0.29 -0.09 0.00 -0.69 0.00 0.00 174.62 174.17 1ggb s GLU 195 N 1.20 2.88 0.12 0.00 2.12 0.06 -0.94 118.70 124.15 1ggb s GLU 195 Ca -0.04 -0.80 0.07 0.00 0.36 0.00 0.00 54.97 54.56 1ggb s GLU 195 Cb -0.18 -2.41 -0.04 0.00 0.26 0.00 0.00 34.13 31.75 1ggb s GLU 195 CO -0.05 -0.11 -0.05 0.00 -0.54 0.00 0.00 175.26 174.51 1ggb s ALA 196 N 1.07 3.10 -0.26 6.30 0.00 0.12 -0.40 121.76 131.69 1ggb s ALA 196 Ca -0.01 -1.26 -0.01 0.00 0.00 0.00 0.00 51.96 50.67 1ggb s ALA 196 Cb -0.14 -0.98 0.08 0.00 0.00 0.00 0.00 23.12 22.08 1ggb s ALA 196 CO -0.07 0.61 0.06 0.99 0.00 0.00 0.00 175.76 177.35 1ggb s THR 197 N -1.39 0.81 0.12 0.00 2.01 -0.71 -0.08 115.64 116.40 1ggb s THR 197 Ca 0.24 -1.05 0.09 0.00 0.31 0.00 0.00 61.69 61.27 1ggb s THR 197 Cb -0.11 -1.43 -0.04 0.00 0.01 0.00 0.00 72.50 70.93 1ggb s THR 197 CO 0.16 -0.43 -0.21 -2.28 -0.69 0.00 0.00 174.62 171.17 1ggb s HIS 198 N 1.69 1.85 0.58 4.92 2.46 -1.26 -3.14 115.29 122.39 1ggb s HIS 198 Ca 0.04 -0.43 0.36 0.00 0.47 0.00 0.00 55.06 55.50 1ggb s HIS 198 Cb -0.17 -0.98 1.32 0.00 -0.13 0.00 0.00 32.58 32.61 1ggb s HIS 198 CO -0.17 0.26 1.51 -0.22 -2.47 0.00 0.00 174.74 173.65 1ggb h LYS 199 N 3.80 0.00 0.00 2.88 3.64 -1.92 -2.50 116.57 122.47 1ggb h LYS 199 Ca -0.45 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.93 1ggb h LYS 199 Cb 1.19 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.01 1ggb h LYS 199 CO 0.43 0.00 0.00 0.25 -2.27 0.00 0.00 179.45 177.86 1ggb n THR 200 N -3.62 0.64 -4.23 1.00 -2.24 -1.26 -4.78 114.28 99.80 1ggb n THR 200 Ca 0.29 0.10 -0.18 0.00 -2.27 0.00 0.00 64.05 61.99 1ggb n THR 200 Cb 1.57 -0.85 -0.13 0.00 -2.10 0.00 0.00 70.33 68.83 1ggb n THR 200 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 1ggb s SER 201 N -3.51 1.42 0.07 3.42 0.01 -0.94 -5.04 113.70 109.13 1ggb s SER 201 Ca 0.09 -0.49 -0.29 0.00 1.31 0.00 0.00 55.95 56.57 1ggb s SER 201 Cb 0.12 -0.06 -0.18 0.00 0.21 0.00 0.00 66.02 66.12 1ggb s SER 201 CO 0.41 -0.04 1.64 0.71 0.41 0.00 0.00 173.24 176.37 1ggb h THR 202 N 4.49 0.58 -3.40 1.44 1.35 -1.86 -3.43 112.91 112.08 1ggb h THR 202 Ca -0.37 -0.04 -0.03 0.00 -0.55 0.00 0.00 66.41 65.41 1ggb h THR 202 Cb 1.19 0.60 -0.10 0.00 -1.73 0.00 0.00 68.15 68.11 1ggb h THR 202 CO 0.43 0.01 -0.03 -0.44 -0.25 0.00 0.00 175.52 175.24 1ggb s SER 203 N -4.70 -0.21 0.88 5.36 0.01 -1.26 -5.09 113.70 108.69 1ggb s SER 203 Ca -0.16 -0.56 -0.13 0.00 1.31 0.00 0.00 55.95 56.42 1ggb s SER 203 Cb 0.04 0.56 0.06 0.00 0.21 0.00 0.00 66.02 66.89 1ggb s SER 203 CO 0.63 -1.03 0.75 -0.81 0.41 0.00 0.00 173.24 173.18 1ggb n PRO 204 N -0.32 -0.14 -3.69 12.44 -0.04 -1.26 -5.02 135.00 136.97 1ggb n PRO 204 Ca -0.09 0.02 -0.36 0.00 -0.04 0.00 0.00 63.50 63.02 1ggb n PRO 204 Cb 0.62 -2.08 -0.07 0.00 -0.04 0.00 0.00 33.50 31.93 1ggb n PRO 204 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 1ggb s ILE 205 N -2.31 5.36 0.01 0.52 1.09 0.89 -4.95 121.20 121.80 1ggb s ILE 205 Ca 0.64 0.38 0.00 0.00 -1.10 0.00 0.00 60.65 60.58 1ggb s ILE 205 Cb -0.25 -3.53 -0.01 0.00 -1.06 0.00 0.00 42.46 37.61 1ggb s ILE 205 CO 0.61 0.50 -0.02 0.68 -0.10 0.00 0.00 174.94 176.60 1ggb s VAL 206 N -0.21 0.12 -0.00 2.92 -7.23 -1.26 0.12 120.40 114.86 1ggb s VAL 206 Ca 0.15 -0.27 0.02 0.00 -1.81 0.00 0.00 61.98 60.07 1ggb s VAL 206 Cb -0.13 -0.15 -0.01 0.00 0.56 0.00 0.00 36.38 36.66 1ggb s VAL 206 CO 0.03 -0.10 -0.07 -0.54 -0.31 0.00 0.00 175.10 174.12 1ggb s LYS 207 N -0.39 0.53 0.23 4.82 -0.14 -0.11 -4.99 119.74 119.69 1ggb s LYS 207 Ca -0.03 -0.27 -0.20 0.00 -1.36 0.00 0.00 55.97 54.11 1ggb s LYS 207 Cb -0.03 -0.50 0.03 0.00 -1.68 0.00 0.00 37.83 35.65 1ggb s LYS 207 CO -0.00 0.14 0.62 -1.54 -0.76 0.00 0.00 175.35 173.81 1ggb s SER 208 N -0.25 -0.31 0.25 2.83 1.04 -1.26 0.02 113.70 116.02 1ggb s SER 208 Ca 0.02 -0.47 -0.15 0.00 0.48 0.00 0.00 55.95 55.83 1ggb s SER 208 Cb -0.03 0.65 0.00 0.00 0.10 0.00 0.00 66.02 66.74 1ggb s SER 208 CO -0.00 -1.18 0.53 0.72 0.98 0.00 0.00 173.24 174.30 1ggb s PHE 209 N -3.88 0.22 0.02 5.02 -0.12 -0.01 -4.99 117.98 114.24 1ggb s PHE 209 Ca 0.09 -0.60 0.06 0.00 -0.05 0.00 0.00 56.93 56.44 1ggb s PHE 209 Cb -0.03 0.32 -0.02 0.00 -0.63 0.00 0.00 43.02 42.65 1ggb s PHE 209 CO 0.00 -1.05 -0.19 -0.80 -0.05 0.00 0.00 175.22 173.13 1ggb s ASN 210 N -2.99 2.30 0.00 1.98 -0.87 -1.25 -0.53 114.94 113.58 1ggb s ASN 210 Ca 0.19 -0.44 0.30 0.00 -1.57 0.00 0.00 52.86 51.34 1ggb s ASN 210 Cb -0.02 -0.21 1.42 0.00 -0.02 0.00 0.00 41.25 42.42 1ggb s ASN 210 CO 0.08 0.18 1.95 0.54 -2.57 0.00 0.00 177.10 177.28