#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ggc s ILE 2 N 0.00 5.06 -0.10 0.53 1.01 -1.26 -4.92 121.20 121.52 1ggc s ILE 2 Ca 0.00 1.03 0.01 0.00 0.00 0.00 0.00 60.65 61.69 1ggc s ILE 2 Cb 0.00 -3.83 -0.02 0.00 0.01 0.00 0.00 42.46 38.62 1ggc s ILE 2 CO 0.00 0.41 -0.14 -0.69 0.00 0.00 0.00 174.94 174.52 1ggc s VAL 3 N -0.00 3.04 -0.15 2.92 1.01 -1.26 -4.70 120.40 121.25 1ggc s VAL 3 Ca 0.27 -0.69 0.02 0.00 0.00 0.00 0.00 61.98 61.58 1ggc s VAL 3 Cb -0.16 -2.24 0.01 0.00 0.00 0.00 0.00 36.38 33.98 1ggc s VAL 3 CO 0.13 0.55 -0.20 -0.76 0.00 0.00 0.00 175.10 174.82 1ggc s LEU 4 N -0.07 2.19 -0.48 3.92 1.43 -1.26 -1.42 118.68 122.99 1ggc s LEU 4 Ca -0.02 -0.59 -0.14 0.00 -1.03 0.00 0.00 54.13 52.35 1ggc s LEU 4 Cb -0.14 -1.48 0.09 0.00 0.03 0.00 0.00 46.19 44.70 1ggc s LEU 4 CO 0.04 0.06 0.40 -0.89 0.23 0.00 0.00 176.35 176.19 1ggc s THR 5 N 0.92 4.98 0.76 5.49 2.01 0.75 -4.38 115.64 126.17 1ggc s THR 5 Ca -0.04 -1.29 -0.11 0.00 0.31 0.00 0.00 61.69 60.56 1ggc s THR 5 Cb -0.15 -4.07 0.05 0.00 0.01 0.00 0.00 72.50 68.34 1ggc s THR 5 CO -0.04 -0.66 1.08 -1.10 -0.69 0.00 0.00 174.62 173.22 1ggc s GLN 6 N 1.57 2.38 -0.09 4.92 -0.21 -1.26 -1.35 119.66 125.63 1ggc s GLN 6 Ca 0.04 1.10 -0.30 0.00 0.02 0.00 0.00 55.36 56.22 1ggc s GLN 6 Cb -0.26 -1.92 0.10 0.00 1.00 0.00 0.00 33.01 31.94 1ggc s GLN 6 CO 0.04 -1.54 0.87 -1.54 -2.12 0.00 0.00 175.29 171.01 1ggc s SER 7 N -3.49 -0.46 1.24 5.90 1.04 -0.85 -4.80 113.70 112.27 1ggc s SER 7 Ca 0.60 0.40 -0.20 0.00 0.48 0.00 0.00 55.95 57.24 1ggc s SER 7 Cb -0.16 0.40 0.29 0.00 0.10 0.00 0.00 66.02 66.65 1ggc s SER 7 CO 0.56 -0.50 1.06 -0.81 0.98 0.00 0.00 173.24 174.53 1ggc n PRO 8 N 0.55 -3.04 0.07 4.02 -0.04 -1.26 -2.04 135.00 133.26 1ggc n PRO 8 Ca -0.13 -1.69 -0.22 0.00 -0.04 0.00 0.00 63.50 61.43 1ggc n PRO 8 Cb 0.59 -1.57 -0.12 0.00 -0.04 0.00 0.00 33.50 32.36 1ggc n PRO 8 CO 0.00 0.00 0.00 0.78 -0.04 0.00 0.00 175.50 176.24 1ggc h GLY 9 N -2.61 0.74 -4.04 0.55 0.00 -1.87 -3.41 103.07 92.43 1ggc h GLY 9 Ca -0.40 -1.44 -0.32 0.00 0.00 0.00 0.00 47.33 45.17 1ggc h GLY 9 CO 0.26 1.27 -0.74 -1.35 0.00 0.00 0.00 176.54 175.98 1ggc s SER 10 N -7.37 1.33 -0.12 0.19 1.04 -1.26 -0.70 113.70 106.81 1ggc s SER 10 Ca -0.10 -0.73 -0.06 0.00 0.48 0.00 0.00 55.95 55.55 1ggc s SER 10 Cb 0.06 0.01 0.05 0.00 0.10 0.00 0.00 66.02 66.24 1ggc s SER 10 CO 0.93 -0.23 0.28 -0.22 0.98 0.00 0.00 173.24 174.98 1ggc s LEU 11 N -2.16 0.12 -0.27 2.42 2.96 0.59 -4.87 118.68 117.47 1ggc s LEU 11 Ca 0.01 0.61 -0.07 0.00 -0.22 0.00 0.00 54.13 54.47 1ggc s LEU 11 Cb -0.05 0.84 -0.00 0.00 0.50 0.00 0.00 46.19 47.47 1ggc s LEU 11 CO 0.00 -0.19 0.07 0.00 -1.32 0.00 0.00 176.35 174.91 1ggc s ALA 12 N 1.62 3.07 0.10 5.97 0.00 -1.25 0.22 121.76 131.48 1ggc s ALA 12 Ca -0.06 -1.33 0.07 0.00 0.00 0.00 0.00 51.96 50.64 1ggc s ALA 12 Cb -0.11 -2.09 -0.03 0.00 0.00 0.00 0.00 23.12 20.90 1ggc s ALA 12 CO -0.09 -0.75 -0.18 0.14 0.00 0.00 0.00 175.76 174.87 1ggc s VAL 13 N 1.53 1.52 0.21 0.00 -7.23 -0.81 -4.82 120.40 110.81 1ggc s VAL 13 Ca 0.04 -1.50 -0.08 0.00 -1.81 0.00 0.00 61.98 58.63 1ggc s VAL 13 Cb -0.16 -1.43 -0.07 0.00 0.56 0.00 0.00 36.38 35.28 1ggc s VAL 13 CO 0.02 -0.14 0.51 -0.44 -0.31 0.00 0.00 175.10 174.74 1ggc s SER 14 N -1.93 6.57 0.40 4.85 0.01 -1.26 -1.23 113.70 121.11 1ggc s SER 14 Ca 0.05 0.81 -0.27 0.00 1.31 0.00 0.00 55.95 57.84 1ggc s SER 14 Cb -0.10 -2.18 -0.10 0.00 0.21 0.00 0.00 66.02 63.86 1ggc s SER 14 CO 0.04 -0.06 1.43 -0.76 0.41 0.00 0.00 173.24 174.30 1ggc s LEU 15 N -2.87 4.25 0.00 2.44 1.43 -1.26 -2.22 118.68 120.45 1ggc s LEU 15 Ca 0.45 2.94 0.00 0.00 -1.03 0.00 0.00 54.13 56.49 1ggc s LEU 15 Cb -0.11 -3.78 0.00 0.00 0.03 0.00 0.00 46.19 42.33 1ggc s LEU 15 CO 0.23 -0.94 0.00 0.61 0.23 0.00 0.00 176.35 176.48 1ggc n GLY 16 N 0.55 2.77 3.93 -3.19 0.00 -0.60 -4.97 105.19 103.67 1ggc n GLY 16 Ca 0.02 -0.04 -0.28 0.00 0.00 0.00 0.00 46.02 45.72 1ggc n GLY 16 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1ggc s GLN 17 N 0.00 1.44 0.55 1.61 -2.07 -0.94 -4.26 119.66 115.99 1ggc s GLN 17 Ca 0.00 -0.26 -0.09 0.00 -1.82 0.00 0.00 55.36 53.19 1ggc s GLN 17 Cb 0.00 -1.98 -0.04 0.00 -1.09 0.00 0.00 33.01 29.90 1ggc s GLN 17 CO 0.00 -1.86 0.92 -0.98 -1.32 0.00 0.00 175.29 172.05 1ggc s ARG 18 N -5.61 3.59 0.01 9.60 1.70 -1.26 0.32 118.95 127.30 1ggc s ARG 18 Ca 0.67 0.51 0.02 0.00 -0.47 0.00 0.00 55.73 56.47 1ggc s ARG 18 Cb -0.08 -2.22 -0.01 0.00 -0.57 0.00 0.00 34.95 32.08 1ggc s ARG 18 CO 0.49 -0.39 -0.08 0.00 -1.08 0.00 0.00 175.30 174.25 1ggc s ALA 19 N -2.96 0.61 -0.19 7.88 0.00 0.98 -4.90 121.76 123.19 1ggc s ALA 19 Ca 0.52 -0.42 -0.01 0.00 0.00 0.00 0.00 51.96 52.05 1ggc s ALA 19 Cb -0.11 -0.11 0.05 0.00 0.00 0.00 0.00 23.12 22.95 1ggc s ALA 19 CO 0.49 0.12 -0.02 0.99 0.00 0.00 0.00 175.76 177.34 1ggc s THR 20 N -0.43 0.98 -0.16 0.00 2.01 -1.26 -0.72 115.64 116.06 1ggc s THR 20 Ca 0.00 -0.74 -0.03 0.00 0.31 0.00 0.00 61.69 61.23 1ggc s THR 20 Cb -0.04 -1.31 -0.02 0.00 0.01 0.00 0.00 72.50 71.14 1ggc s THR 20 CO -0.00 -0.05 -0.05 -0.63 -0.69 0.00 0.00 174.62 173.20 1ggc s ILE 21 N 1.66 3.77 0.41 1.82 1.01 -0.87 -4.81 121.20 124.20 1ggc s ILE 21 Ca -0.02 -0.40 0.07 0.00 0.00 0.00 0.00 60.65 60.31 1ggc s ILE 21 Cb -0.17 -2.65 -0.06 0.00 0.01 0.00 0.00 42.46 39.59 1ggc s ILE 21 CO -0.07 0.49 0.13 -0.94 0.00 0.00 0.00 174.94 174.54 1ggc s SER 22 N 0.45 4.25 -0.23 3.58 1.04 -0.87 -1.78 113.70 120.14 1ggc s SER 22 Ca -0.04 -1.18 -0.08 0.00 0.48 0.00 0.00 55.95 55.13 1ggc s SER 22 Cb -0.14 -0.44 0.10 0.00 0.10 0.00 0.00 66.02 65.64 1ggc s SER 22 CO 0.03 -0.52 0.50 0.00 0.98 0.00 0.00 173.24 174.23 1ggc s ARG 24 N 2.62 2.26 0.10 0.00 3.52 -0.45 -1.10 118.95 125.89 1ggc s ARG 24 Ca -0.04 -0.85 0.08 0.00 -0.13 0.00 0.00 55.73 54.79 1ggc s ARG 24 Cb -0.12 -2.22 -0.04 0.00 -1.56 0.00 0.00 34.95 31.01 1ggc s ARG 24 CO -0.15 0.58 -0.15 0.00 -0.81 0.00 0.00 175.30 174.78 1ggc s ALA 25 N -0.75 2.79 0.29 6.12 0.00 0.20 -0.18 121.76 130.24 1ggc s ALA 25 Ca 0.12 -1.28 0.18 0.00 0.00 0.00 0.00 51.96 50.99 1ggc s ALA 25 Cb -0.10 -0.77 0.85 0.00 0.00 0.00 0.00 23.12 23.10 1ggc s ALA 25 CO 0.01 0.61 1.84 0.66 0.00 0.00 0.00 175.76 178.88 1ggc h SER 26 N 3.83 0.00 -5.21 0.00 4.64 -1.58 -3.45 113.55 111.79 1ggc h SER 26 Ca -0.49 0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 60.73 1ggc h SER 26 Cb 1.17 0.00 -0.14 0.00 -0.31 0.00 0.00 62.40 63.12 1ggc h SER 26 CO 0.49 0.32 -0.41 -1.83 -0.87 0.00 0.00 176.83 174.53 1ggc s GLU 27 N -3.93 0.90 0.36 4.77 -1.05 -1.26 -5.02 118.70 113.48 1ggc s GLU 27 Ca -0.02 -1.07 -0.27 0.00 -0.15 0.00 0.00 54.97 53.46 1ggc s GLU 27 Cb 0.13 0.33 -0.12 0.00 -0.44 0.00 0.00 34.13 34.03 1ggc s GLU 27 CO 0.68 -0.29 1.24 0.45 0.95 0.00 0.00 175.26 178.29 1ggc n SER 27 N -0.08 2.46 -3.37 0.83 2.88 -1.26 -4.75 113.62 110.32 1ggc n SER 27 Ca -0.12 1.17 -0.37 0.00 -1.33 0.00 0.00 58.87 58.21 1ggc n SER 27 Cb 0.62 -1.46 0.01 0.00 -0.75 0.00 0.00 64.21 62.63 1ggc n SER 27 CO 0.00 0.00 0.00 1.33 -1.23 0.00 0.00 175.04 175.14 1ggc n VAL 27 N 0.13 5.06 -2.19 2.46 0.24 -0.99 -4.97 118.33 118.07 1ggc n VAL 27 Ca 0.06 -5.72 0.04 0.00 -2.04 0.00 0.00 64.34 56.68 1ggc n VAL 27 Cb 0.37 -1.48 0.09 0.00 -1.47 0.00 0.00 33.84 31.34 1ggc n VAL 27 CO 0.00 0.00 0.00 0.47 -2.14 0.00 0.00 176.83 175.16 1ggc n ASP 27 N -0.16 1.29 -3.62 -1.34 9.92 0.60 -1.60 116.55 121.64 1ggc n ASP 27 Ca 0.43 -2.67 -0.28 0.00 -0.53 0.00 0.00 54.79 51.75 1ggc n ASP 27 Cb 0.30 -0.38 -0.05 0.00 -0.64 0.00 0.00 41.12 40.35 1ggc n ASP 27 CO 0.00 0.00 0.00 0.47 0.13 0.00 0.00 177.20 177.80 1ggc n ASP 28 N -0.09 -1.38 0.17 -2.24 9.92 -1.26 -4.39 116.55 117.28 1ggc n ASP 28 Ca 0.11 -0.70 0.00 0.00 -0.53 0.00 0.00 54.79 53.67 1ggc n ASP 28 Cb 0.98 -1.23 0.00 0.00 -0.64 0.00 0.00 41.12 40.24 1ggc n ASP 28 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1ggc n GLY 29 N -0.84 -1.79 3.33 0.44 0.00 -1.26 -5.15 105.19 99.92 1ggc n GLY 29 Ca 0.08 0.42 -0.21 0.00 0.00 0.00 0.00 46.02 46.30 1ggc n GLY 29 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ggc s ASN 30 N -1.78 2.67 -0.14 1.61 6.03 -1.26 -5.13 114.94 116.94 1ggc s ASN 30 Ca 0.00 -0.87 0.02 0.00 -1.03 0.00 0.00 52.86 50.98 1ggc s ASN 30 Cb 0.00 -0.16 0.00 0.00 -3.03 0.00 0.00 41.25 38.07 1ggc s ASN 30 CO 0.00 -0.04 -0.20 -0.55 -2.03 0.00 0.00 177.10 174.28 1ggc s SER 31 N -2.71 3.33 -1.00 3.54 0.15 -1.26 -0.30 113.70 115.46 1ggc s SER 31 Ca 0.16 -0.54 -0.03 0.00 0.70 0.00 0.00 55.95 56.24 1ggc s SER 31 Cb -0.05 -1.49 0.23 0.00 -1.71 0.00 0.00 66.02 63.00 1ggc s SER 31 CO 0.07 0.10 2.16 0.49 1.20 0.00 0.00 173.24 177.25 1ggc n PHE 32 N 3.97 2.59 -4.54 3.44 3.72 -0.63 -2.43 117.46 123.58 1ggc n PHE 32 Ca -0.19 -2.50 -0.31 0.00 -0.05 0.00 0.00 57.45 54.39 1ggc n PHE 32 Cb 0.52 -1.40 -0.11 0.00 -0.94 0.00 0.00 39.48 37.55 1ggc n PHE 32 CO 0.00 0.00 0.00 -1.17 -0.05 0.00 0.00 176.76 175.54 1ggc s LEU 33 N -3.38 2.93 0.04 4.37 2.96 -1.26 -2.36 118.68 121.98 1ggc s LEU 33 Ca 0.48 -0.27 0.02 0.00 -0.22 0.00 0.00 54.13 54.14 1ggc s LEU 33 Cb 0.26 -1.69 -0.02 0.00 0.50 0.00 0.00 46.19 45.24 1ggc s LEU 33 CO -0.19 0.27 -0.07 -1.00 -1.32 0.00 0.00 176.35 174.04 1ggc s HIS 34 N -0.97 0.60 -0.10 5.38 3.76 -0.25 -1.42 115.29 122.30 1ggc s HIS 34 Ca 0.16 -0.50 0.02 0.00 -0.15 0.00 0.00 55.06 54.59 1ggc s HIS 34 Cb -0.11 -0.37 -0.02 0.00 1.11 0.00 0.00 32.58 33.20 1ggc s HIS 34 CO 0.07 -0.10 -0.16 -1.58 -0.85 0.00 0.00 174.74 172.12 1ggc s TRP 35 N -1.38 2.71 0.13 1.40 0.52 -0.31 -1.26 118.94 120.75 1ggc s TRP 35 Ca -0.11 -0.57 0.10 0.00 0.02 0.00 0.00 56.10 55.54 1ggc s TRP 35 Cb -0.10 -1.74 -0.04 0.00 -1.15 0.00 0.00 33.47 30.44 1ggc s TRP 35 CO 0.00 -0.13 -0.23 0.71 0.02 0.00 0.00 176.95 177.32 1ggc s TYR 36 N -0.00 2.40 -0.06 -1.98 2.02 -0.36 -0.28 117.35 119.10 1ggc s TYR 36 Ca -0.05 -0.33 0.05 0.00 -0.37 0.00 0.00 57.07 56.37 1ggc s TYR 36 Cb -0.14 -1.27 -0.02 0.00 -0.40 0.00 0.00 41.96 40.12 1ggc s TYR 36 CO 0.04 0.38 -0.21 -1.14 -1.57 0.00 0.00 175.55 173.05 1ggc s GLN 37 N -2.18 2.54 -0.20 -0.62 0.74 -0.87 -1.85 119.66 117.22 1ggc s GLN 37 Ca 0.16 -0.83 -0.04 0.00 0.05 0.00 0.00 55.36 54.71 1ggc s GLN 37 Cb -0.10 -2.25 0.06 0.00 1.10 0.00 0.00 33.01 31.83 1ggc s GLN 37 CO 0.08 0.47 0.07 -1.14 -0.55 0.00 0.00 175.29 174.22 1ggc s GLN 38 N -0.36 0.38 0.26 1.67 0.74 0.33 -1.91 119.66 120.78 1ggc s GLN 38 Ca 0.03 -0.32 -0.29 0.00 0.05 0.00 0.00 55.36 54.82 1ggc s GLN 38 Cb -0.12 -1.92 -0.09 0.00 1.10 0.00 0.00 33.01 31.97 1ggc s GLN 38 CO 0.02 -0.70 0.98 0.15 -0.55 0.00 0.00 175.29 175.19 1ggc s LYS 39 N 1.98 4.76 0.19 1.67 1.02 -1.26 -2.69 119.74 125.40 1ggc s LYS 39 Ca 0.01 1.54 -0.32 0.00 0.02 0.00 0.00 55.97 57.23 1ggc s LYS 39 Cb -0.17 -3.18 -0.15 0.00 -0.52 0.00 0.00 37.83 33.81 1ggc s LYS 39 CO -0.11 0.40 1.15 -0.35 -0.92 0.00 0.00 175.35 175.52 1ggc n PRO 40 N 1.27 1.23 0.00 -1.68 -0.04 -1.26 -1.53 135.00 132.98 1ggc n PRO 40 Ca -0.01 0.44 0.00 0.00 -0.04 0.00 0.00 63.50 63.88 1ggc n PRO 40 Cb 0.47 -1.92 0.00 0.00 -0.04 0.00 0.00 33.50 32.01 1ggc n PRO 40 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1ggc n GLY 41 N 1.92 2.78 3.76 0.55 0.00 -1.26 -5.00 105.19 107.94 1ggc n GLY 41 Ca 0.14 -0.69 -0.36 0.00 0.00 0.00 0.00 46.02 45.11 1ggc n GLY 41 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1ggc s GLN 42 N 0.00 3.24 0.96 1.61 -1.52 -0.58 -5.03 119.66 118.34 1ggc s GLN 42 Ca 0.00 1.85 -0.12 0.00 -1.95 0.00 0.00 55.36 55.14 1ggc s GLN 42 Cb 0.00 -2.11 0.09 0.00 -0.22 0.00 0.00 33.01 30.77 1ggc s GLN 42 CO 0.00 -0.99 0.67 -0.35 -0.25 0.00 0.00 175.29 174.36 1ggc n PRO 43 N -1.19 -0.52 -2.14 2.91 -0.04 -1.26 -4.69 135.00 128.08 1ggc n PRO 43 Ca 0.11 -0.10 -0.42 0.00 -0.04 0.00 0.00 63.50 63.05 1ggc n PRO 43 Cb 0.49 -2.04 -0.03 0.00 -0.04 0.00 0.00 33.50 31.88 1ggc n PRO 43 CO 0.00 0.00 0.00 -2.14 -0.04 0.00 0.00 175.50 173.32 1ggc s PRO 44 N -4.01 4.21 -0.34 0.54 0.02 -1.26 -4.77 135.00 129.39 1ggc s PRO 44 Ca 0.61 2.03 -0.25 0.00 0.02 0.00 0.00 61.00 63.41 1ggc s PRO 44 Cb -0.21 -3.85 0.01 0.00 0.02 0.00 0.00 34.50 30.46 1ggc s PRO 44 CO 0.64 -0.77 0.87 0.21 -0.33 0.00 0.00 177.00 177.62 1ggc s LYS 45 N 3.60 3.88 0.30 5.54 2.20 -0.80 -4.93 119.74 129.54 1ggc s LYS 45 Ca 0.67 0.57 -0.30 0.00 -0.36 0.00 0.00 55.97 56.56 1ggc s LYS 45 Cb -0.30 -3.77 -0.11 0.00 -1.51 0.00 0.00 37.83 32.13 1ggc s LYS 45 CO 0.25 -0.84 1.54 -1.17 -0.36 0.00 0.00 175.35 174.78 1ggc s LEU 46 N 3.25 4.35 -0.09 5.43 2.96 -1.26 -2.06 118.68 131.25 1ggc s LEU 46 Ca 0.35 2.92 0.01 0.00 -0.22 0.00 0.00 54.13 57.19 1ggc s LEU 46 Cb -0.13 -3.64 -0.06 0.00 0.50 0.00 0.00 46.19 42.86 1ggc s LEU 46 CO 0.16 -0.86 -0.08 0.18 -1.32 0.00 0.00 176.35 174.43 1ggc n LEU 47 N 1.81 2.93 -3.79 -0.68 4.77 0.62 -4.84 117.00 117.82 1ggc n LEU 47 Ca 0.06 -0.04 -0.13 0.00 -0.03 0.00 0.00 56.01 55.87 1ggc n LEU 47 Cb 0.38 -0.32 -0.13 0.00 -2.33 0.00 0.00 43.42 41.02 1ggc n LEU 47 CO 0.63 0.64 -0.18 -0.63 -1.33 0.00 0.00 177.39 176.52 1ggc s ILE 48 N -2.18 -0.01 0.18 -0.08 1.01 -1.13 -1.86 121.20 117.12 1ggc s ILE 48 Ca -0.12 0.05 0.05 0.00 0.00 0.00 0.00 60.65 60.63 1ggc s ILE 48 Cb 0.03 -0.25 -0.05 0.00 0.01 0.00 0.00 42.46 42.20 1ggc s ILE 48 CO 0.21 0.02 -0.09 -0.72 0.00 0.00 0.00 174.94 174.36 1ggc s TYR 49 N 0.44 1.46 -0.99 3.97 1.13 0.02 -1.16 117.35 122.23 1ggc s TYR 49 Ca -0.03 -0.73 -0.22 0.00 -1.41 0.00 0.00 57.07 54.68 1ggc s TYR 49 Cb -0.04 -0.75 0.03 0.00 -1.10 0.00 0.00 41.96 40.10 1ggc s TYR 49 CO -0.02 0.14 0.59 0.54 -2.51 0.00 0.00 175.55 174.30 1ggc n ARG 50 N -0.30 -0.65 0.00 -3.49 1.74 -1.17 -1.40 116.66 111.39 1ggc n ARG 50 Ca -0.09 0.22 0.00 0.00 -0.77 0.00 0.00 57.85 57.22 1ggc n ARG 50 Cb 0.61 -2.08 0.00 0.00 -1.02 0.00 0.00 32.46 29.97 1ggc n ARG 50 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 1ggc n SER 51 N -2.01 0.00 0.00 0.55 2.88 -0.51 -3.97 113.62 110.56 1ggc n SER 51 Ca -0.17 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.37 1ggc n SER 51 Cb 0.55 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.01 1ggc n SER 51 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 1ggc n SER 52 N 0.58 0.00 -4.59 -3.46 3.41 -1.22 -2.78 113.62 105.57 1ggc n SER 52 Ca 0.00 -0.10 -0.43 0.00 -0.26 0.00 0.00 58.87 58.08 1ggc n SER 52 Cb 0.00 0.20 -0.03 0.00 -0.26 0.00 0.00 64.21 64.12 1ggc n SER 52 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 175.04 175.08 1ggc s ASN 53 N -0.21 6.60 -0.07 4.04 -0.87 -0.49 -4.61 114.94 119.32 1ggc s ASN 53 Ca 0.00 0.37 -0.24 0.00 -1.57 0.00 0.00 52.86 51.43 1ggc s ASN 53 Cb 0.00 -2.50 -0.03 0.00 -0.02 0.00 0.00 41.25 38.70 1ggc s ASN 53 CO 0.00 -1.10 0.71 -0.22 -2.57 0.00 0.00 177.10 173.92 1ggc s LEU 54 N 4.00 4.30 0.60 0.60 2.96 -1.26 -0.80 118.68 129.08 1ggc s LEU 54 Ca 0.42 1.18 -0.20 0.00 -0.22 0.00 0.00 54.13 55.32 1ggc s LEU 54 Cb -0.09 -3.09 -0.03 0.00 0.50 0.00 0.00 46.19 43.48 1ggc s LEU 54 CO 0.27 -0.14 1.33 -0.63 -1.32 0.00 0.00 176.35 175.86 1ggc s ILE 55 N 0.91 2.05 0.37 6.68 -1.09 -0.78 -4.93 121.20 124.42 1ggc s ILE 55 Ca 0.37 0.03 -0.26 0.00 -2.23 0.00 0.00 60.65 58.57 1ggc s ILE 55 Cb -0.18 -3.02 -0.12 0.00 -1.58 0.00 0.00 42.46 37.57 1ggc s ILE 55 CO 0.18 -0.00 1.11 -0.24 -1.23 0.00 0.00 174.94 174.76 1ggc n SER 56 N -1.46 1.81 0.00 3.58 2.88 -1.26 -1.72 113.62 117.45 1ggc n SER 56 Ca 0.13 1.12 0.00 0.00 -1.33 0.00 0.00 58.87 58.79 1ggc n SER 56 Cb 0.46 -1.39 0.00 0.00 -0.75 0.00 0.00 64.21 62.53 1ggc n SER 56 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1ggc n GLY 57 N 1.04 2.22 3.70 0.46 0.00 -1.26 -4.95 105.19 106.39 1ggc n GLY 57 Ca 0.08 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.68 1ggc n GLY 57 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ggc s ILE 58 N -0.13 2.57 0.18 -0.61 -1.09 -0.70 -4.90 121.20 116.52 1ggc s ILE 58 Ca 0.00 0.24 -0.31 0.00 -2.23 0.00 0.00 60.65 58.35 1ggc s ILE 58 Cb 0.00 -3.15 -0.10 0.00 -1.58 0.00 0.00 42.46 37.62 1ggc s ILE 58 CO 0.00 0.01 1.58 -2.16 -1.23 0.00 0.00 174.94 173.13 1ggc s PRO 59 N 2.01 4.21 0.00 2.79 0.05 -1.26 -4.85 135.00 137.94 1ggc s PRO 59 Ca 0.75 2.38 0.00 0.00 0.05 0.00 0.00 61.00 64.19 1ggc s PRO 59 Cb -0.45 -3.14 0.00 0.00 0.05 0.00 0.00 34.50 30.96 1ggc s PRO 59 CO 0.33 -0.61 0.32 -0.40 0.05 0.00 0.00 177.00 176.69 1ggc n ASP 60 N 3.85 0.94 0.15 6.66 5.68 -1.26 -2.81 116.55 129.76 1ggc n ASP 60 Ca 0.14 -0.64 0.12 0.00 -0.50 0.00 0.00 54.79 53.91 1ggc n ASP 60 Cb 0.38 -0.16 0.09 0.00 -1.14 0.00 0.00 41.12 40.29 1ggc n ASP 60 CO 0.00 0.00 0.00 0.03 -1.33 0.00 0.00 177.20 175.90 1ggc h ARG 61 N 1.42 0.00 -5.88 0.11 3.08 -1.89 -3.45 114.38 107.77 1ggc h ARG 61 Ca 0.00 0.00 -0.60 0.00 0.07 0.00 0.00 59.98 59.45 1ggc h ARG 61 Cb 0.31 0.00 -0.10 0.00 0.08 0.00 0.00 29.97 30.26 1ggc h ARG 61 CO 0.00 0.00 0.48 -0.06 -1.07 0.00 0.00 179.97 179.32 1ggc s PHE 62 N -3.29 3.18 0.06 3.04 0.08 -1.12 0.30 117.98 120.22 1ggc s PHE 62 Ca 0.03 0.84 0.09 0.00 0.12 0.00 0.00 56.93 58.02 1ggc s PHE 62 Cb 0.08 -3.34 -0.03 0.00 -0.57 0.00 0.00 43.02 39.16 1ggc s PHE 62 CO 0.73 -0.63 -0.26 -1.54 -0.10 0.00 0.00 175.22 173.43 1ggc s SER 63 N 1.66 3.25 0.07 1.36 1.04 0.12 -4.92 113.70 116.28 1ggc s SER 63 Ca 0.35 -0.60 0.04 0.00 0.48 0.00 0.00 55.95 56.22 1ggc s SER 63 Cb -0.14 -0.31 -0.04 0.00 0.10 0.00 0.00 66.02 65.63 1ggc s SER 63 CO 0.14 0.25 0.01 -0.83 0.98 0.00 0.00 173.24 173.79 1ggc s GLY 64 N -1.38 1.93 -0.00 7.32 0.00 -1.26 -1.03 107.32 112.90 1ggc s GLY 64 Ca 0.12 -1.06 -0.22 0.00 0.00 0.00 0.00 44.72 43.56 1ggc s GLY 64 CO 0.03 -1.02 0.50 -0.45 0.00 0.00 0.00 173.10 172.15 1ggc s SER 65 N -2.17 -0.42 0.00 1.64 0.15 -0.91 -4.51 113.70 107.48 1ggc s SER 65 Ca 0.25 0.30 0.00 0.00 0.70 0.00 0.00 55.95 57.20 1ggc s SER 65 Cb -0.12 0.45 0.00 0.00 -1.71 0.00 0.00 66.02 64.64 1ggc s SER 65 CO 0.17 -0.60 0.00 0.61 1.20 0.00 0.00 173.24 174.62 1ggc n GLY 66 N 0.82 2.32 3.55 9.45 0.00 -1.26 -2.62 105.19 117.45 1ggc n GLY 66 Ca -0.19 -2.12 -0.08 0.00 0.00 0.00 0.00 46.02 43.62 1ggc n GLY 66 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1ggc s SER 67 N 0.00 -0.37 0.00 1.61 1.04 -1.20 -4.92 113.70 109.86 1ggc s SER 67 Ca 0.00 -0.11 0.00 0.00 0.48 0.00 0.00 55.95 56.32 1ggc s SER 67 Cb 0.00 0.48 0.00 0.00 0.10 0.00 0.00 66.02 66.60 1ggc s SER 67 CO 0.00 -0.80 0.00 0.54 0.98 0.00 0.00 173.24 173.96 1ggc n ARG 68 N -0.33 0.00 -0.03 4.02 1.74 -1.26 -2.92 116.66 117.88 1ggc n ARG 68 Ca -0.10 0.00 0.01 0.00 -0.77 0.00 0.00 57.85 56.99 1ggc n ARG 68 Cb 0.62 0.00 -0.11 0.00 -1.02 0.00 0.00 32.46 31.96 1ggc n ARG 68 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 1ggc n THR 69 N 0.00 0.38 -4.89 0.55 -2.24 -1.26 -2.34 114.28 104.48 1ggc n THR 69 Ca 0.00 -0.42 -0.32 0.00 -2.27 0.00 0.00 64.05 61.04 1ggc n THR 69 Cb 0.00 -0.18 -0.17 0.00 -2.10 0.00 0.00 70.33 67.89 1ggc n THR 69 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1ggc s ASP 70 N -4.04 3.07 0.35 3.42 1.01 -1.15 -0.63 116.67 118.70 1ggc s ASP 70 Ca -0.06 -0.58 0.04 0.00 0.71 0.00 0.00 52.55 52.66 1ggc s ASP 70 Cb 0.07 -1.41 -0.05 0.00 1.01 0.00 0.00 42.92 42.53 1ggc s ASP 70 CO 0.56 0.11 0.07 -0.36 0.21 0.00 0.00 175.17 175.76 1ggc s PHE 71 N 0.62 1.92 -0.23 4.23 0.40 -0.26 -3.25 117.98 121.41 1ggc s PHE 71 Ca -0.12 -1.03 -0.20 0.00 -0.60 0.00 0.00 56.93 54.98 1ggc s PHE 71 Cb -0.17 -1.26 0.06 0.00 0.51 0.00 0.00 43.02 42.16 1ggc s PHE 71 CO 0.03 -0.05 0.62 0.99 0.70 0.00 0.00 175.22 177.51 1ggc s THR 72 N -3.28 -0.00 -0.13 0.64 2.01 -1.08 -2.53 115.64 111.27 1ggc s THR 72 Ca 0.33 0.00 -0.02 0.00 0.31 0.00 0.00 61.69 62.31 1ggc s THR 72 Cb 0.07 -0.87 -0.03 0.00 0.01 0.00 0.00 72.50 71.69 1ggc s THR 72 CO 0.15 0.00 -0.06 -0.22 -0.69 0.00 0.00 174.62 173.80 1ggc s LEU 73 N 0.51 3.15 -0.07 4.42 2.96 -0.73 -2.14 118.68 126.78 1ggc s LEU 73 Ca -0.01 -0.14 0.05 0.00 -0.22 0.00 0.00 54.13 53.80 1ggc s LEU 73 Cb -0.05 -1.74 -0.01 0.00 0.50 0.00 0.00 46.19 44.89 1ggc s LEU 73 CO -0.02 0.21 -0.22 -0.89 -1.32 0.00 0.00 176.35 174.11 1ggc s THR 74 N 0.13 2.37 -0.30 3.68 2.01 -0.19 -2.06 115.64 121.27 1ggc s THR 74 Ca -0.02 -0.95 -0.01 0.00 0.31 0.00 0.00 61.69 61.01 1ggc s THR 74 Cb -0.14 -1.89 0.05 0.00 0.01 0.00 0.00 72.50 70.53 1ggc s THR 74 CO 0.03 0.57 -0.00 -0.63 -0.69 0.00 0.00 174.62 173.90 1ggc s ILE 75 N -0.19 2.94 -0.31 1.82 1.01 0.10 0.10 121.20 126.67 1ggc s ILE 75 Ca -0.02 -1.43 0.01 0.00 0.00 0.00 0.00 60.65 59.21 1ggc s ILE 75 Cb -0.14 -2.71 0.14 0.00 0.01 0.00 0.00 42.46 39.77 1ggc s ILE 75 CO 0.03 -0.12 0.33 0.21 0.00 0.00 0.00 174.94 175.39 1ggc s ASN 76 N 1.26 1.38 0.09 3.58 2.47 0.15 -0.01 114.94 123.85 1ggc s ASN 76 Ca -0.05 -0.90 -0.11 0.00 0.42 0.00 0.00 52.86 52.22 1ggc s ASN 76 Cb -0.20 0.60 -0.06 0.00 -1.45 0.00 0.00 41.25 40.15 1ggc s ASN 76 CO -0.01 -0.35 0.43 -2.16 -3.72 0.00 0.00 177.10 171.28 1ggc s PRO 77 N 2.17 3.80 -0.74 0.43 0.04 -1.26 -4.73 135.00 134.71 1ggc s PRO 77 Ca 0.11 0.24 -0.26 0.00 0.04 0.00 0.00 61.00 61.13 1ggc s PRO 77 Cb -0.14 -2.98 -0.03 0.00 0.04 0.00 0.00 34.50 31.39 1ggc s PRO 77 CO -0.26 0.54 1.91 0.08 0.04 0.00 0.00 177.00 179.31 1ggc s VAL 78 N -1.42 3.39 0.86 -0.36 1.01 0.15 -4.80 120.40 119.23 1ggc s VAL 78 Ca 0.34 -0.06 -0.11 0.00 0.00 0.00 0.00 61.98 62.15 1ggc s VAL 78 Cb -0.14 -3.95 0.11 0.00 0.00 0.00 0.00 36.38 32.39 1ggc s VAL 78 CO 0.18 -0.91 1.09 -1.61 0.00 0.00 0.00 175.10 173.86 1ggc s GLU 79 N 7.05 1.54 0.42 2.72 2.02 -1.26 -1.56 118.70 129.63 1ggc s GLU 79 Ca 0.69 0.78 0.19 0.00 0.02 0.00 0.00 54.97 56.65 1ggc s GLU 79 Cb -0.10 -1.85 0.93 0.00 0.10 0.00 0.00 34.13 33.21 1ggc s GLU 79 CO 0.11 -2.03 1.87 0.00 0.02 0.00 0.00 175.26 175.23 1ggc h ALA 80 N -1.39 1.22 -0.49 5.21 0.00 -2.00 -2.39 119.26 119.42 1ggc h ALA 80 Ca -0.48 -0.27 -0.37 0.00 0.00 0.00 0.00 54.91 53.79 1ggc h ALA 80 Cb 1.28 -0.05 -0.15 0.00 0.00 0.00 0.00 17.79 18.87 1ggc h ALA 80 CO 0.56 0.37 0.41 -0.40 0.00 0.00 0.00 179.25 180.19 1ggc n ASP 81 N -3.76 6.49 0.00 0.00 5.75 -1.26 -3.79 116.55 119.97 1ggc n ASP 81 Ca -0.01 -3.10 0.00 0.00 -0.01 0.00 0.00 54.79 51.66 1ggc n ASP 81 Cb 0.39 -1.10 0.00 0.00 -1.03 0.00 0.00 41.12 39.38 1ggc n ASP 81 CO 0.00 0.00 0.00 0.47 -0.11 0.00 0.00 177.20 177.56 1ggc n ASP 82 N 0.47 0.82 -4.67 -1.12 8.00 -0.90 -5.01 116.55 114.14 1ggc n ASP 82 Ca 0.35 -1.03 -0.42 0.00 0.71 0.00 0.00 54.79 54.40 1ggc n ASP 82 Cb 0.58 0.00 -0.03 0.00 -0.02 0.00 0.00 41.12 41.65 1ggc n ASP 82 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1ggc s VAL 83 N -0.03 3.31 -0.26 2.53 1.01 -1.25 -4.85 120.40 120.87 1ggc s VAL 83 Ca 0.00 0.55 0.00 0.00 0.00 0.00 0.00 61.98 62.53 1ggc s VAL 83 Cb 0.00 -3.35 0.00 0.00 0.00 0.00 0.00 36.38 33.03 1ggc s VAL 83 CO 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 175.10 175.07 1ggc n ALA 84 N 6.55 0.00 -2.69 5.51 0.00 -1.18 -4.78 120.51 123.92 1ggc n ALA 84 Ca 0.17 0.00 -0.34 0.00 0.00 0.00 0.00 53.44 53.27 1ggc n ALA 84 Cb 0.42 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.76 1ggc n ALA 84 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1ggc s THR 85 N -2.84 3.92 -0.03 0.00 2.01 -1.10 -0.17 115.64 117.43 1ggc s THR 85 Ca 0.00 -0.39 0.07 0.00 0.31 0.00 0.00 61.69 61.68 1ggc s THR 85 Cb 0.00 -2.64 -0.02 0.00 0.01 0.00 0.00 72.50 69.85 1ggc s THR 85 CO 0.00 0.58 -0.22 -0.31 -0.69 0.00 0.00 174.62 173.98 1ggc s TYR 86 N -0.58 2.45 0.07 4.92 1.51 -0.55 0.12 117.35 125.29 1ggc s TYR 86 Ca 0.09 -0.35 0.07 0.00 -1.01 0.00 0.00 57.07 55.87 1ggc s TYR 86 Cb -0.12 -1.54 -0.03 0.00 -0.11 0.00 0.00 41.96 40.16 1ggc s TYR 86 CO 0.02 0.03 -0.18 0.71 -1.11 0.00 0.00 175.55 175.02 1ggc s TYR 87 N -0.65 1.59 0.22 2.71 2.02 -0.77 -2.35 117.35 120.12 1ggc s TYR 87 Ca 0.10 -0.40 0.08 0.00 -0.37 0.00 0.00 57.07 56.49 1ggc s TYR 87 Cb -0.10 -0.91 -0.04 0.00 -0.40 0.00 0.00 41.96 40.51 1ggc s TYR 87 CO -0.01 0.11 0.04 0.00 -1.57 0.00 0.00 175.55 174.13 1ggc s GLN 89 N -3.34 0.42 0.22 0.00 0.74 -0.39 -0.30 119.66 117.02 1ggc s GLN 89 Ca 0.30 0.75 -0.01 0.00 0.05 0.00 0.00 55.36 56.45 1ggc s GLN 89 Cb -0.08 0.05 -0.04 0.00 1.10 0.00 0.00 33.01 34.03 1ggc s GLN 89 CO 0.20 -0.13 0.41 1.14 -0.55 0.00 0.00 175.29 176.36 1ggc s GLN 90 N 1.11 3.52 -0.05 1.67 1.03 -1.03 -1.09 119.66 124.81 1ggc s GLN 90 Ca -0.07 -0.34 0.21 0.00 0.04 0.00 0.00 55.36 55.20 1ggc s GLN 90 Cb -0.07 -2.82 0.38 0.00 0.03 0.00 0.00 33.01 30.53 1ggc s GLN 90 CO -0.10 0.38 1.15 -1.13 -2.54 0.00 0.00 175.29 173.05 1ggc n SER 91 N -0.77 0.71 -0.05 12.60 3.41 -0.99 -4.08 113.62 124.46 1ggc n SER 91 Ca -0.05 -2.01 -0.17 0.00 -0.26 0.00 0.00 58.87 56.38 1ggc n SER 91 Cb 0.54 -0.21 -0.13 0.00 -0.26 0.00 0.00 64.21 64.15 1ggc n SER 91 CO 0.00 0.00 0.00 -1.13 -0.16 0.00 0.00 175.04 173.75 1ggc h ASN 92 N 1.12 0.11 -4.24 4.04 -0.73 -1.82 -3.46 115.58 110.60 1ggc h ASN 92 Ca -0.27 -0.88 -0.69 0.00 1.87 0.00 0.00 56.30 56.33 1ggc h ASN 92 Cb 1.70 -0.04 -0.26 0.00 0.27 0.00 0.00 38.32 40.00 1ggc h ASN 92 CO 0.05 1.23 -0.88 -0.70 -0.37 0.00 0.00 177.43 176.76 1ggc s GLU 93 N -2.31 1.71 0.23 6.67 2.12 -1.26 -5.11 118.70 120.76 1ggc s GLU 93 Ca -0.20 -1.14 -0.06 0.00 0.36 0.00 0.00 54.97 53.92 1ggc s GLU 93 Cb 0.00 -1.94 -0.06 0.00 0.26 0.00 0.00 34.13 32.39 1ggc s GLU 93 CO 0.70 0.50 0.51 0.16 -0.54 0.00 0.00 175.26 176.58 1ggc s ASP 94 N -1.37 6.52 0.23 -1.70 -4.77 -1.26 -3.25 116.67 111.06 1ggc s ASP 94 Ca 0.12 0.75 -0.31 0.00 -3.30 0.00 0.00 52.55 49.81 1ggc s ASP 94 Cb -0.10 -2.16 -0.10 0.00 -1.09 0.00 0.00 42.92 39.47 1ggc s ASP 94 CO 0.03 -0.10 1.52 -2.16 0.70 0.00 0.00 175.17 175.16 1ggc s PRO 95 N -3.10 4.22 -0.15 2.11 0.04 -1.26 -4.91 135.00 131.94 1ggc s PRO 95 Ca 0.44 2.38 -0.29 0.00 0.04 0.00 0.00 61.00 63.57 1ggc s PRO 95 Cb -0.11 -3.10 -0.03 0.00 0.04 0.00 0.00 34.50 31.29 1ggc s PRO 95 CO 0.26 -0.53 1.58 -0.51 0.04 0.00 0.00 177.00 177.84 1ggc s LEU 96 N 0.10 4.08 0.13 -3.56 1.43 -1.20 -4.51 118.68 115.15 1ggc s LEU 96 Ca 0.64 1.84 0.07 0.00 -1.03 0.00 0.00 54.13 55.65 1ggc s LEU 96 Cb -0.44 -3.53 -0.04 0.00 0.03 0.00 0.00 46.19 42.21 1ggc s LEU 96 CO 0.40 -1.07 -0.03 0.42 0.23 0.00 0.00 176.35 176.30 1ggc s THR 97 N 4.56 3.70 0.26 5.49 -4.23 -1.26 -5.02 115.64 119.14 1ggc s THR 97 Ca 0.70 -1.26 0.11 0.00 -1.18 0.00 0.00 61.69 60.05 1ggc s THR 97 Cb -0.27 -2.80 -0.05 0.00 1.34 0.00 0.00 72.50 70.73 1ggc s THR 97 CO 0.27 0.02 -0.13 -0.36 -0.54 0.00 0.00 174.62 173.88 1ggc s PHE 98 N -1.47 2.45 0.52 3.99 0.40 -1.26 -2.47 117.98 120.15 1ggc s PHE 98 Ca 0.25 -0.29 -0.06 0.00 -0.60 0.00 0.00 56.93 56.23 1ggc s PHE 98 Cb -0.10 -1.09 -0.03 0.00 0.51 0.00 0.00 43.02 42.30 1ggc s PHE 98 CO 0.17 0.66 0.85 0.20 0.70 0.00 0.00 175.22 177.79 1ggc s GLY 99 N -3.45 1.54 0.21 4.36 0.00 0.60 -4.68 107.32 105.89 1ggc s GLY 99 Ca 0.29 -0.46 0.24 0.00 0.00 0.00 0.00 44.72 44.79 1ggc s GLY 99 CO 0.16 -0.26 1.72 0.00 0.00 0.00 0.00 173.10 174.72 1ggc n ALA 100 N -2.40 1.87 0.00 3.20 0.00 -1.26 -4.63 120.51 117.29 1ggc n ALA 100 Ca 0.02 0.03 0.00 0.00 0.00 0.00 0.00 53.44 53.50 1ggc n ALA 100 Cb 0.55 -1.40 0.00 0.00 0.00 0.00 0.00 19.45 18.60 1ggc n ALA 100 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ggc n GLY 101 N 0.44 2.49 3.02 0.00 0.00 -1.25 -5.05 105.19 104.83 1ggc n GLY 101 Ca 0.03 -1.85 -0.13 0.00 0.00 0.00 0.00 46.02 44.08 1ggc n GLY 101 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1ggc s THR 102 N -2.62 -0.01 -0.24 2.61 2.01 -0.99 -4.63 115.64 111.76 1ggc s THR 102 Ca 0.00 0.05 -0.08 0.00 0.31 0.00 0.00 61.69 61.97 1ggc s THR 102 Cb 0.00 -0.24 -0.03 0.00 0.01 0.00 0.00 72.50 72.23 1ggc s THR 102 CO 0.00 0.02 0.08 -0.75 -0.69 0.00 0.00 174.62 173.28 1ggc s LYS 103 N 0.42 3.73 -0.48 4.92 2.20 0.12 -1.48 119.74 129.17 1ggc s LYS 103 Ca -0.03 -0.44 -0.16 0.00 -0.36 0.00 0.00 55.97 54.98 1ggc s LYS 103 Cb -0.04 -3.33 0.07 0.00 -1.51 0.00 0.00 37.83 33.02 1ggc s LYS 103 CO -0.02 -0.11 0.43 -1.17 -0.36 0.00 0.00 175.35 174.12 1ggc s LEU 104 N 1.42 5.58 0.17 5.43 2.96 0.76 -0.30 118.68 134.69 1ggc s LEU 104 Ca 0.06 -1.30 0.06 0.00 -0.22 0.00 0.00 54.13 52.73 1ggc s LEU 104 Cb -0.15 -2.22 -0.04 0.00 0.50 0.00 0.00 46.19 44.29 1ggc s LEU 104 CO 0.04 -0.69 0.06 -1.83 -1.32 0.00 0.00 176.35 172.62 1ggc s GLU 105 N 1.76 2.64 0.65 1.98 -1.05 0.13 -3.13 118.70 121.68 1ggc s GLU 105 Ca 0.05 -1.00 -0.13 0.00 -0.15 0.00 0.00 54.97 53.75 1ggc s GLU 105 Cb -0.24 -2.49 -0.01 0.00 -0.44 0.00 0.00 34.13 30.95 1ggc s GLU 105 CO 0.07 0.47 1.06 0.42 0.95 0.00 0.00 175.26 178.23 1ggc s ILE 106 N -1.74 3.92 0.13 1.83 -1.09 -1.26 -1.93 121.20 121.06 1ggc s ILE 106 Ca 0.29 0.74 0.04 0.00 -2.23 0.00 0.00 60.65 59.49 1ggc s ILE 106 Cb -0.10 -3.38 -0.04 0.00 -1.58 0.00 0.00 42.46 37.37 1ggc s ILE 106 CO 0.21 -0.70 0.15 -0.75 -1.23 0.00 0.00 174.94 172.62 1ggc s LYS 107 N -4.61 3.02 0.36 2.79 2.20 -0.37 -4.59 119.74 118.54 1ggc s LYS 107 Ca 0.60 -0.75 -0.06 0.00 -0.36 0.00 0.00 55.97 55.40 1ggc s LYS 107 Cb -0.15 -2.75 0.02 0.00 -1.51 0.00 0.00 37.83 33.45 1ggc s LYS 107 CO 0.47 0.52 0.57 2.89 -0.36 0.00 0.00 175.35 179.44 1ggc n ARG 108 N -0.14 0.83 -2.66 4.03 1.85 -1.26 -4.89 116.66 114.41 1ggc n ARG 108 Ca -0.08 -2.57 -0.35 0.00 -1.00 0.00 0.00 57.85 53.85 1ggc n ARG 108 Cb 0.54 2.67 -0.05 0.00 -1.05 0.00 0.00 32.46 34.56 1ggc n ARG 108 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1ggc s ALA 109 N -2.53 3.04 0.40 2.89 0.00 -1.26 -4.97 121.76 119.33 1ggc s ALA 109 Ca 0.24 0.57 -0.26 0.00 0.00 0.00 0.00 51.96 52.51 1ggc s ALA 109 Cb -0.02 -3.22 -0.10 0.00 0.00 0.00 0.00 23.12 19.77 1ggc s ALA 109 CO 0.18 -0.08 1.32 -0.25 0.00 0.00 0.00 175.76 176.93 1ggc n ASP 110 N -0.33 2.85 -3.73 0.00 8.00 -1.26 -4.78 116.55 117.29 1ggc n ASP 110 Ca 0.06 1.15 -0.16 0.00 0.71 0.00 0.00 54.79 56.55 1ggc n ASP 110 Cb 0.52 -1.52 -0.16 0.00 -0.02 0.00 0.00 41.12 39.93 1ggc n ASP 110 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1ggc s ALA 111 N -1.16 0.06 0.53 2.24 0.00 -0.25 -4.91 121.76 118.27 1ggc s ALA 111 Ca 0.58 0.34 -0.16 0.00 0.00 0.00 0.00 51.96 52.73 1ggc s ALA 111 Cb -0.51 -0.41 -0.07 0.00 0.00 0.00 0.00 23.12 22.13 1ggc s ALA 111 CO 0.60 -0.25 1.00 0.00 0.00 0.00 0.00 175.76 177.11 1ggc s ALA 112 N 1.46 3.00 0.06 0.00 0.00 -1.26 -1.92 121.76 123.10 1ggc s ALA 112 Ca -0.05 0.21 -0.31 0.00 0.00 0.00 0.00 51.96 51.82 1ggc s ALA 112 Cb -0.12 -3.14 -0.06 0.00 0.00 0.00 0.00 23.12 19.80 1ggc s ALA 112 CO -0.04 -0.36 1.27 -1.25 0.00 0.00 0.00 175.76 175.38 1ggc s PRO 113 N -4.11 4.38 -0.66 0.00 0.05 -1.26 -4.58 135.00 128.82 1ggc s PRO 113 Ca 0.60 1.86 -0.27 0.00 0.05 0.00 0.00 61.00 63.23 1ggc s PRO 113 Cb -0.11 -3.37 0.03 0.00 0.05 0.00 0.00 34.50 31.10 1ggc s PRO 113 CO 0.33 -0.36 1.29 0.99 0.05 0.00 0.00 177.00 179.31 1ggc s THR 114 N 1.34 3.81 0.31 1.26 2.01 -0.49 -4.87 115.64 119.01 1ggc s THR 114 Ca 0.61 0.60 -0.10 0.00 0.31 0.00 0.00 61.69 63.11 1ggc s THR 114 Cb -0.31 -4.75 -0.07 0.00 0.01 0.00 0.00 72.50 67.38 1ggc s THR 114 CO 0.28 -1.56 0.65 -0.69 -0.69 0.00 0.00 174.62 172.62 1ggc s VAL 115 N 5.67 4.87 -0.01 3.82 1.01 -1.26 -2.74 120.40 131.75 1ggc s VAL 115 Ca 0.41 0.49 0.00 0.00 0.00 0.00 0.00 61.98 62.88 1ggc s VAL 115 Cb -0.08 -3.68 0.02 0.00 0.00 0.00 0.00 36.38 32.64 1ggc s VAL 115 CO 0.20 -0.29 0.02 -0.44 0.00 0.00 0.00 175.10 174.59 1ggc s SER 116 N -2.79 0.05 0.10 3.32 0.01 -0.89 -5.01 113.70 108.49 1ggc s SER 116 Ca 0.49 0.02 0.03 0.00 1.31 0.00 0.00 55.95 57.80 1ggc s SER 116 Cb -0.11 -0.05 -0.04 0.00 0.21 0.00 0.00 66.02 66.04 1ggc s SER 116 CO 0.26 -0.08 0.14 -0.51 0.41 0.00 0.00 173.24 173.46 1ggc s ILE 117 N 0.70 4.83 -0.08 1.44 2.07 -1.26 -2.68 121.20 126.23 1ggc s ILE 117 Ca -0.06 -0.72 -0.01 0.00 -1.41 0.00 0.00 60.65 58.45 1ggc s ILE 117 Cb -0.08 -3.38 0.03 0.00 0.13 0.00 0.00 42.46 39.16 1ggc s ILE 117 CO -0.02 0.06 -0.01 -0.36 -1.91 0.00 0.00 174.94 172.71 1ggc s PHE 118 N -1.52 0.76 0.69 3.50 0.08 0.03 -4.98 117.98 116.53 1ggc s PHE 118 Ca 0.32 -0.23 -0.18 0.00 0.12 0.00 0.00 56.93 56.96 1ggc s PHE 118 Cb -0.12 -0.85 -0.14 0.00 -0.57 0.00 0.00 43.02 41.34 1ggc s PHE 118 CO 0.24 -0.35 -0.33 -2.30 -0.10 0.00 0.00 175.22 172.38 1ggc n PRO 119 N 5.13 0.02 -1.64 0.24 -0.02 -1.26 -2.44 135.00 135.02 1ggc n PRO 119 Ca -0.08 0.01 -0.37 0.00 -2.02 0.00 0.00 63.50 61.04 1ggc n PRO 119 Cb 0.50 -1.05 0.07 0.00 -0.02 0.00 0.00 33.50 33.00 1ggc n PRO 119 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 1ggc n PRO 120 N 1.73 0.94 -2.50 0.52 -0.04 -1.06 -4.79 135.00 129.80 1ggc n PRO 120 Ca 0.05 0.37 -0.31 0.00 -0.04 0.00 0.00 63.50 63.57 1ggc n PRO 120 Cb 0.50 -2.37 -0.03 0.00 -0.04 0.00 0.00 33.50 31.56 1ggc n PRO 120 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1ggc s SER 121 N -1.39 6.55 0.31 3.54 0.15 -1.26 -4.90 113.70 116.70 1ggc s SER 121 Ca 0.80 1.41 0.07 0.00 0.70 0.00 0.00 55.95 58.92 1ggc s SER 121 Cb -0.39 -2.44 0.82 0.00 -1.71 0.00 0.00 66.02 62.30 1ggc s SER 121 CO 0.43 -0.55 1.70 0.28 1.20 0.00 0.00 173.24 176.30 1ggc h SER 122 N 0.91 0.45 -0.44 5.45 0.02 -1.99 -0.05 113.55 117.91 1ggc h SER 122 Ca -0.47 0.16 0.03 0.00 -0.84 0.00 0.00 61.79 60.67 1ggc h SER 122 Cb 1.19 0.11 -0.03 0.00 0.14 0.00 0.00 62.40 63.80 1ggc h SER 122 CO 0.62 0.01 0.24 -0.33 -1.14 0.00 0.00 176.83 176.23 1ggc h GLU 123 N 0.44 0.47 -0.39 3.45 5.08 -1.99 0.24 114.58 121.89 1ggc h GLU 123 Ca 0.61 -0.03 -0.14 0.00 -1.00 0.00 0.00 59.36 58.80 1ggc h GLU 123 Cb 1.19 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 30.33 1ggc h GLU 123 CO -0.53 0.31 -0.32 0.37 -1.00 0.00 0.00 179.01 177.84 1ggc h GLN 124 N 0.48 0.87 -0.36 2.33 4.15 -1.36 -2.29 115.11 118.93 1ggc h GLN 124 Ca 0.18 -0.41 -0.08 0.00 0.77 0.00 0.00 58.65 59.11 1ggc h GLN 124 Cb 0.05 -0.01 -0.02 0.00 0.21 0.00 0.00 27.48 27.72 1ggc h GLN 124 CO -0.11 1.06 -0.12 -0.07 -1.93 0.00 0.00 178.83 177.67 1ggc h LEU 125 N 0.73 0.62 -2.10 -2.39 3.38 -0.59 0.83 115.31 115.78 1ggc h LEU 125 Ca 0.08 -0.17 0.03 0.00 0.09 0.00 0.00 57.88 57.90 1ggc h LEU 125 Cb 0.88 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 41.46 1ggc h LEU 125 CO 0.08 0.77 0.08 0.74 0.09 0.00 0.00 178.44 180.20 1ggc h THR 126 N 0.58 0.82 -0.01 0.22 2.02 0.00 0.40 112.91 116.95 1ggc h THR 126 Ca 0.10 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.28 1ggc h THR 126 Cb 0.54 0.94 0.00 0.00 -1.74 0.00 0.00 68.15 67.89 1ggc h THR 126 CO 0.03 0.00 -0.12 -1.54 0.37 0.00 0.00 175.52 174.26 1ggc n SER 127 N -4.32 0.89 -0.08 4.18 3.41 -0.50 -4.90 113.62 112.30 1ggc n SER 127 Ca -0.01 -0.96 -0.01 0.00 -0.26 0.00 0.00 58.87 57.64 1ggc n SER 127 Cb 0.19 0.02 -0.00 0.00 -0.26 0.00 0.00 64.21 64.16 1ggc n SER 127 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1ggc n GLY 128 N 1.25 0.49 3.93 5.00 0.00 0.14 -5.02 105.19 110.98 1ggc n GLY 128 Ca 0.16 -0.63 -0.26 0.00 0.00 0.00 0.00 46.02 45.29 1ggc n GLY 128 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1ggc s GLY 129 N -2.61 1.73 -0.28 -0.02 0.00 0.17 -2.05 107.32 104.26 1ggc s GLY 129 Ca 0.00 -1.04 0.00 0.00 0.00 0.00 0.00 44.72 43.68 1ggc s GLY 129 CO 0.00 -1.04 0.35 0.00 0.00 0.00 0.00 173.10 172.40 1ggc s ALA 130 N -1.73 -0.84 0.09 3.20 0.00 -1.10 -3.11 121.76 118.27 1ggc s ALA 130 Ca 0.34 0.10 0.05 0.00 0.00 0.00 0.00 51.96 52.45 1ggc s ALA 130 Cb -0.11 -1.87 -0.04 0.00 0.00 0.00 0.00 23.12 21.10 1ggc s ALA 130 CO 0.28 -1.64 0.01 -1.12 0.00 0.00 0.00 175.76 173.28 1ggc s SER 131 N 2.46 5.06 -0.16 0.00 0.01 -1.26 -0.09 113.70 119.73 1ggc s SER 131 Ca 0.10 -0.17 -0.04 0.00 1.31 0.00 0.00 55.95 57.15 1ggc s SER 131 Cb -0.14 -1.22 0.06 0.00 0.21 0.00 0.00 66.02 64.94 1ggc s SER 131 CO -0.28 0.17 0.10 -0.69 0.41 0.00 0.00 173.24 172.95 1ggc s VAL 132 N -1.32 -0.12 -0.13 3.43 1.01 -0.58 -2.56 120.40 120.12 1ggc s VAL 132 Ca 0.26 -0.07 -0.07 0.00 0.00 0.00 0.00 61.98 62.10 1ggc s VAL 132 Cb -0.12 -0.52 -0.04 0.00 0.00 0.00 0.00 36.38 35.70 1ggc s VAL 132 CO 0.19 -0.21 0.11 -0.69 0.00 0.00 0.00 175.10 174.50 1ggc s VAL 133 N 2.16 5.28 -0.17 2.92 1.01 -1.02 -0.43 120.40 130.15 1ggc s VAL 133 Ca 0.03 0.13 -0.03 0.00 0.00 0.00 0.00 61.98 62.11 1ggc s VAL 133 Cb -0.15 -3.31 0.05 0.00 0.00 0.00 0.00 36.38 32.97 1ggc s VAL 133 CO -0.08 0.58 0.03 0.00 0.00 0.00 0.00 175.10 175.63 1ggc s PHE 135 N 1.90 3.44 -0.55 0.00 0.08 -1.09 -0.71 117.98 121.05 1ggc s PHE 135 Ca 0.00 0.72 0.05 0.00 0.12 0.00 0.00 56.93 57.82 1ggc s PHE 135 Cb -0.16 -2.51 0.18 0.00 -0.57 0.00 0.00 43.02 39.95 1ggc s PHE 135 CO -0.08 0.09 0.44 1.47 -0.10 0.00 0.00 175.22 177.05 1ggc n LEU 136 N 4.04 1.29 -4.82 -0.37 -0.00 0.29 -2.09 117.00 115.34 1ggc n LEU 136 Ca -0.08 -4.81 -0.33 0.00 -0.00 0.00 0.00 56.01 50.79 1ggc n LEU 136 Cb 0.51 -0.07 -0.01 0.00 -0.00 0.00 0.00 43.42 43.85 1ggc n LEU 136 CO 0.41 1.84 0.71 0.20 -0.00 0.00 0.00 177.39 180.55 1ggc s ASN 137 N -0.81 6.10 -0.00 1.45 0.01 -1.11 -3.06 114.94 117.52 1ggc s ASN 137 Ca 0.30 1.74 -0.00 0.00 -0.71 0.00 0.00 52.86 54.19 1ggc s ASN 137 Cb 0.02 -2.53 0.00 0.00 0.41 0.00 0.00 41.25 39.15 1ggc s ASN 137 CO -0.17 -0.95 0.00 0.59 -1.51 0.00 0.00 177.10 175.06 1ggc n ASN 138 N -1.80 -6.67 -3.85 -1.22 3.02 -1.24 -1.40 115.26 102.10 1ggc n ASN 138 Ca 0.08 0.46 -0.09 0.00 -0.03 0.00 0.00 54.58 55.00 1ggc n ASN 138 Cb 0.53 -1.60 -0.07 0.00 -0.61 0.00 0.00 39.78 38.03 1ggc n ASN 138 CO 0.00 0.00 0.00 0.72 -2.62 0.00 0.00 177.26 175.36 1ggc s PHE 139 N -0.91 0.15 -0.13 3.10 -0.71 -1.26 -4.26 117.98 113.95 1ggc s PHE 139 Ca -0.00 -0.55 -0.08 0.00 -1.04 0.00 0.00 56.93 55.26 1ggc s PHE 139 Cb 0.00 -0.02 0.05 0.00 -1.21 0.00 0.00 43.02 41.84 1ggc s PHE 139 CO 0.01 -0.59 0.32 -0.47 -1.34 0.00 0.00 175.22 173.14 1ggc s TYR 140 N -3.87 -0.44 0.40 3.49 5.04 -0.81 -0.21 117.35 120.96 1ggc s TYR 140 Ca 0.07 0.99 -0.07 0.00 -2.44 0.00 0.00 57.07 55.62 1ggc s TYR 140 Cb 0.04 0.14 0.10 0.00 0.35 0.00 0.00 41.96 42.59 1ggc s TYR 140 CO -0.09 -0.26 0.43 -2.30 -1.34 0.00 0.00 175.55 171.99 1ggc n PRO 141 N 4.01 -1.14 0.18 4.97 -0.02 -1.26 -1.09 135.00 140.65 1ggc n PRO 141 Ca -0.22 -0.68 0.05 0.00 -2.02 0.00 0.00 63.50 60.62 1ggc n PRO 141 Cb 0.55 -0.54 0.31 0.00 -0.02 0.00 0.00 33.50 33.80 1ggc n PRO 141 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 1ggc h LYS 142 N 0.00 0.00 -6.26 -0.52 3.64 -1.98 -3.45 116.57 108.01 1ggc h LYS 142 Ca -0.15 0.00 -0.57 0.00 -1.27 0.00 0.00 60.65 58.66 1ggc h LYS 142 Cb 0.44 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.24 1ggc h LYS 142 CO 0.10 0.41 1.23 -0.51 -2.27 0.00 0.00 179.45 178.41 1ggc s ASP 143 N -6.49 6.10 -0.03 4.20 1.11 -1.26 -4.98 116.67 115.31 1ggc s ASP 143 Ca -0.00 1.59 -0.15 0.00 0.18 0.00 0.00 52.55 54.17 1ggc s ASP 143 Cb 0.11 -2.53 0.03 0.00 1.07 0.00 0.00 42.92 41.60 1ggc s ASP 143 CO 0.70 -1.49 0.32 -0.51 1.18 0.00 0.00 175.17 175.37 1ggc s ILE 144 N 6.11 0.05 -0.09 0.77 2.07 -1.26 -4.65 121.20 124.20 1ggc s ILE 144 Ca 0.79 -0.39 0.03 0.00 -1.41 0.00 0.00 60.65 59.67 1ggc s ILE 144 Cb -0.26 -0.60 -0.01 0.00 0.13 0.00 0.00 42.46 41.73 1ggc s ILE 144 CO 0.32 -0.21 -0.20 0.21 -1.91 0.00 0.00 174.94 173.15 1ggc s ASN 145 N -1.06 3.44 -0.25 4.50 2.47 -0.10 -4.98 114.94 118.96 1ggc s ASN 145 Ca -0.11 -0.44 -0.04 0.00 0.42 0.00 0.00 52.86 52.68 1ggc s ASN 145 Cb -0.05 -1.24 0.00 0.00 -1.45 0.00 0.00 41.25 38.51 1ggc s ASN 145 CO 0.04 0.21 -0.01 -0.69 -3.72 0.00 0.00 177.10 172.93 1ggc s VAL 146 N 0.09 3.51 -0.13 -5.21 1.01 -1.26 -1.76 120.40 116.65 1ggc s VAL 146 Ca -0.09 -0.61 0.01 0.00 0.00 0.00 0.00 61.98 61.29 1ggc s VAL 146 Cb -0.15 -2.69 -0.00 0.00 0.00 0.00 0.00 36.38 33.53 1ggc s VAL 146 CO 0.06 0.29 -0.18 -0.54 0.00 0.00 0.00 175.10 174.73 1ggc s LYS 147 N 1.47 3.21 -0.10 2.72 1.02 -1.25 -5.01 119.74 121.80 1ggc s LYS 147 Ca 0.04 -0.77 -0.03 0.00 0.02 0.00 0.00 55.97 55.23 1ggc s LYS 147 Cb -0.15 -2.52 -0.03 0.00 -0.52 0.00 0.00 37.83 34.60 1ggc s LYS 147 CO -0.01 0.13 0.03 -1.58 -0.92 0.00 0.00 175.35 172.99 1ggc s TRP 148 N 0.52 3.25 -0.19 3.18 0.52 -1.26 -0.28 118.94 124.68 1ggc s TRP 148 Ca -0.11 0.25 -0.00 0.00 0.02 0.00 0.00 56.10 56.25 1ggc s TRP 148 Cb -0.16 -1.83 0.05 0.00 -1.15 0.00 0.00 33.47 30.38 1ggc s TRP 148 CO 0.04 0.51 -0.04 0.15 0.02 0.00 0.00 176.95 177.63 1ggc s LYS 149 N -0.85 1.42 -0.38 4.98 1.02 0.06 -2.95 119.74 123.04 1ggc s LYS 149 Ca 0.13 -0.66 -0.12 0.00 0.02 0.00 0.00 55.97 55.34 1ggc s LYS 149 Cb -0.12 -2.21 0.02 0.00 -0.52 0.00 0.00 37.83 35.01 1ggc s LYS 149 CO 0.03 -0.50 0.23 0.42 -0.92 0.00 0.00 175.35 174.60 1ggc s ILE 150 N 1.58 4.81 -1.14 2.17 1.01 0.78 -1.67 121.20 128.73 1ggc s ILE 150 Ca -0.01 -0.76 -0.18 0.00 0.00 0.00 0.00 60.65 59.70 1ggc s ILE 150 Cb -0.17 -3.66 -0.02 0.00 0.01 0.00 0.00 42.46 38.63 1ggc s ILE 150 CO -0.07 -0.24 0.80 0.47 0.00 0.00 0.00 174.94 175.90 1ggc n ASP 151 N 5.05 -5.22 0.00 3.58 9.92 -0.96 -2.72 116.55 126.20 1ggc n ASP 151 Ca -0.12 -0.97 0.00 0.00 -0.53 0.00 0.00 54.79 53.17 1ggc n ASP 151 Cb 0.47 -3.62 0.00 0.00 -0.64 0.00 0.00 41.12 37.33 1ggc n ASP 151 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1ggc n GLY 152 N -1.63 0.94 3.57 0.44 0.00 -1.26 -5.00 105.19 102.25 1ggc n GLY 152 Ca -0.10 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.62 1ggc n GLY 152 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1ggc s SER 153 N -2.89 4.39 -0.61 1.61 0.01 -1.10 -5.08 113.70 110.02 1ggc s SER 153 Ca 0.00 -0.37 -0.20 0.00 1.31 0.00 0.00 55.95 56.69 1ggc s SER 153 Cb 0.00 -0.85 0.09 0.00 0.21 0.00 0.00 66.02 65.47 1ggc s SER 153 CO 0.00 0.19 0.80 -0.70 0.41 0.00 0.00 173.24 173.94 1ggc s GLU 154 N -2.10 3.07 -0.31 12.44 2.12 -1.26 -0.16 118.70 132.51 1ggc s GLU 154 Ca 0.21 -1.11 -0.19 0.00 0.36 0.00 0.00 54.97 54.23 1ggc s GLU 154 Cb -0.11 -4.24 -0.01 0.00 0.26 0.00 0.00 34.13 30.02 1ggc s GLU 154 CO 0.13 -1.63 0.56 0.50 -0.54 0.00 0.00 175.26 174.28 1ggc s ARG 155 N 3.20 3.87 -0.23 4.30 3.52 -1.15 -4.94 118.95 127.52 1ggc s ARG 155 Ca 0.16 0.18 0.17 0.00 -0.13 0.00 0.00 55.73 56.11 1ggc s ARG 155 Cb -0.21 -3.73 0.47 0.00 -1.56 0.00 0.00 34.95 29.92 1ggc s ARG 155 CO 0.08 -0.53 1.16 1.04 -0.81 0.00 0.00 175.30 176.24 1ggc n GLN 156 N 5.75 2.05 -4.26 5.12 1.13 -1.26 -4.60 117.38 121.31 1ggc n GLN 156 Ca -0.03 -3.47 -0.30 0.00 -1.94 0.00 0.00 57.00 51.26 1ggc n GLN 156 Cb 0.49 -1.58 -0.10 0.00 0.11 0.00 0.00 30.24 29.16 1ggc n GLN 156 CO 0.00 0.00 0.00 1.21 -1.44 0.00 0.00 177.06 176.83 1ggc s ASN 157 N -3.41 4.37 0.00 1.08 3.84 -1.26 -4.59 114.94 114.97 1ggc s ASN 157 Ca 0.37 -0.38 0.00 0.00 0.21 0.00 0.00 52.86 53.06 1ggc s ASN 157 Cb 0.36 -0.83 0.00 0.00 -0.55 0.00 0.00 41.25 40.23 1ggc s ASN 157 CO -0.04 0.19 0.00 0.61 -2.79 0.00 0.00 177.10 175.07 1ggc n GLY 158 N 0.79 0.72 3.62 1.21 0.00 -1.26 -4.78 105.19 105.49 1ggc n GLY 158 Ca -0.14 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.47 1ggc n GLY 158 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ggc s VAL 159 N -2.28 4.84 -0.12 1.61 1.01 -1.26 -1.95 120.40 122.25 1ggc s VAL 159 Ca 0.00 1.16 0.01 0.00 0.00 0.00 0.00 61.98 63.15 1ggc s VAL 159 Cb 0.00 -4.09 -0.01 0.00 0.00 0.00 0.00 36.38 32.27 1ggc s VAL 159 CO 0.00 -0.18 -0.16 -0.76 0.00 0.00 0.00 175.10 174.00 1ggc s LEU 160 N 2.83 2.57 -0.06 3.92 1.02 -0.42 -4.93 118.68 123.62 1ggc s LEU 160 Ca 0.31 -0.38 0.04 0.00 0.02 0.00 0.00 54.13 54.12 1ggc s LEU 160 Cb -0.15 -1.57 -0.02 0.00 0.02 0.00 0.00 46.19 44.48 1ggc s LEU 160 CO 0.11 0.16 -0.19 0.20 0.02 0.00 0.00 176.35 176.65 1ggc s ASN 161 N 0.36 3.58 -0.06 2.29 0.01 -1.26 -0.97 114.94 118.88 1ggc s ASN 161 Ca -0.13 -0.36 -0.11 0.00 -0.71 0.00 0.00 52.86 51.56 1ggc s ASN 161 Cb -0.16 -0.89 0.02 0.00 0.41 0.00 0.00 41.25 40.63 1ggc s ASN 161 CO 0.06 0.28 0.26 -0.55 -1.51 0.00 0.00 177.10 175.65 1ggc s SER 162 N -0.36 -0.21 0.06 -1.22 0.15 -0.80 -5.00 113.70 106.31 1ggc s SER 162 Ca 0.03 0.31 0.05 0.00 0.70 0.00 0.00 55.95 57.04 1ggc s SER 162 Cb -0.12 0.44 -0.03 0.00 -1.71 0.00 0.00 66.02 64.60 1ggc s SER 162 CO 0.02 -0.23 -0.15 0.26 1.20 0.00 0.00 173.24 174.35 1ggc s TRP 163 N -0.48 1.25 0.56 3.44 0.51 -1.26 -0.80 118.94 122.17 1ggc s TRP 163 Ca -0.06 -0.41 -0.05 0.00 -2.12 0.00 0.00 56.10 53.46 1ggc s TRP 163 Cb -0.04 -0.72 0.00 0.00 -0.81 0.00 0.00 33.47 31.91 1ggc s TRP 163 CO 0.02 0.05 0.86 0.95 -0.51 0.00 0.00 176.95 178.32 1ggc s THR 164 N -1.07 3.79 0.85 2.01 -4.23 -1.01 -5.03 115.64 110.95 1ggc s THR 164 Ca 0.00 -0.05 -0.12 0.00 -1.18 0.00 0.00 61.69 60.34 1ggc s THR 164 Cb -0.09 -3.48 0.12 0.00 1.34 0.00 0.00 72.50 70.39 1ggc s THR 164 CO 0.02 -0.48 1.20 -1.81 -0.54 0.00 0.00 174.62 173.02 1ggc s ASP 165 N -4.28 4.04 0.08 3.99 1.01 -1.26 -4.68 116.67 115.57 1ggc s ASP 165 Ca 0.53 0.51 -0.31 0.00 0.71 0.00 0.00 52.55 53.99 1ggc s ASP 165 Cb -0.10 -0.85 -0.09 0.00 1.01 0.00 0.00 42.92 42.89 1ggc s ASP 165 CO 0.44 -2.17 1.67 -1.58 0.21 0.00 0.00 175.17 173.75 1ggc s GLN 166 N -5.63 4.19 0.08 8.23 0.74 -1.26 -4.77 119.66 121.25 1ggc s GLN 166 Ca 0.66 2.37 -0.31 0.00 0.05 0.00 0.00 55.36 58.13 1ggc s GLN 166 Cb -0.08 -3.56 -0.07 0.00 1.10 0.00 0.00 33.01 30.39 1ggc s GLN 166 CO 0.50 -0.74 1.40 0.34 -0.55 0.00 0.00 175.29 176.24 1ggc s ASP 167 N 2.34 6.82 0.09 6.67 2.15 0.95 -4.87 116.67 130.83 1ggc s ASP 167 Ca 0.74 2.28 0.27 0.00 0.43 0.00 0.00 52.55 56.27 1ggc s ASP 167 Cb -0.41 -2.58 1.03 0.00 -0.30 0.00 0.00 42.92 40.67 1ggc s ASP 167 CO 0.33 -0.68 1.84 -1.54 -0.17 0.00 0.00 175.17 174.95 1ggc n SER 168 N 4.38 0.33 0.00 -0.34 3.41 -1.26 -3.16 113.62 116.98 1ggc n SER 168 Ca 0.12 0.53 -0.20 0.00 -0.26 0.00 0.00 58.87 59.06 1ggc n SER 168 Cb 0.43 -0.62 -0.14 0.00 -0.26 0.00 0.00 64.21 63.62 1ggc n SER 168 CO 0.00 0.00 0.00 0.50 -0.16 0.00 0.00 175.04 175.38 1ggc h LYS 169 N 0.00 0.21 -3.90 4.33 3.64 -1.98 -3.45 116.57 115.41 1ggc h LYS 169 Ca 0.00 -0.35 -0.41 0.00 -1.27 0.00 0.00 60.65 58.61 1ggc h LYS 169 Cb 0.57 0.13 -0.35 0.00 -0.41 0.00 0.00 32.23 32.16 1ggc h LYS 169 CO 0.00 1.17 -0.77 0.16 -2.27 0.00 0.00 179.45 177.74 1ggc s ASP 170 N -6.90 1.12 -1.51 4.20 1.47 -1.24 -5.02 116.67 108.80 1ggc s ASP 170 Ca -0.19 -0.11 -0.10 0.00 1.18 0.00 0.00 52.55 53.34 1ggc s ASP 170 Cb 0.03 -0.43 -0.00 0.00 -0.34 0.00 0.00 42.92 42.17 1ggc s ASP 170 CO 0.76 -0.10 2.62 -1.20 0.68 0.00 0.00 175.17 177.93 1ggc n SER 171 N 4.42 7.40 -4.91 2.11 7.64 -1.19 -4.12 113.62 124.97 1ggc n SER 171 Ca -0.19 -2.78 -0.20 0.00 1.01 0.00 0.00 58.87 56.71 1ggc n SER 171 Cb 0.50 -1.53 -0.02 0.00 -1.01 0.00 0.00 64.21 62.15 1ggc n SER 171 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 1ggc s THR 172 N 1.54 2.83 0.00 0.44 -1.32 -1.24 -4.69 115.64 113.20 1ggc s THR 172 Ca 0.60 -1.25 0.00 0.00 -1.21 0.00 0.00 61.69 59.82 1ggc s THR 172 Cb 0.17 -3.02 0.00 0.00 -1.51 0.00 0.00 72.50 68.14 1ggc s THR 172 CO -0.07 -0.02 0.00 -1.22 -2.21 0.00 0.00 174.62 171.11 1ggc n TYR 173 N -1.61 0.00 0.00 9.09 4.01 0.71 -0.04 117.16 129.33 1ggc n TYR 173 Ca 0.04 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.78 1ggc n TYR 173 Cb 0.61 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.64 1ggc n TYR 173 CO 0.00 0.00 0.00 0.43 -0.46 0.00 0.00 176.86 176.83 1ggc n SER 174 N 0.00 0.00 -3.72 7.72 7.64 -1.26 -3.73 113.62 120.26 1ggc n SER 174 Ca 0.00 0.00 -0.13 0.00 1.01 0.00 0.00 58.87 59.75 1ggc n SER 174 Cb 0.00 0.00 -0.08 0.00 -1.01 0.00 0.00 64.21 63.12 1ggc n SER 174 CO 0.00 0.00 0.00 -0.32 -3.01 0.00 0.00 175.04 171.71 1ggc s MET 175 N -2.72 0.76 -0.05 1.43 1.75 -1.17 -2.39 119.30 116.91 1ggc s MET 175 Ca 0.00 -0.23 0.05 0.00 -1.25 0.00 0.00 55.69 54.26 1ggc s MET 175 Cb 0.00 0.34 -0.00 0.00 2.84 0.00 0.00 34.83 38.00 1ggc s MET 175 CO 0.00 -0.23 -0.20 -1.54 -0.65 0.00 0.00 175.02 172.41 1ggc s SER 176 N -1.53 2.47 -0.05 1.11 1.04 0.02 -0.55 113.70 116.21 1ggc s SER 176 Ca -0.11 -0.41 0.05 0.00 0.48 0.00 0.00 55.95 55.96 1ggc s SER 176 Cb -0.03 -0.72 -0.02 0.00 0.10 0.00 0.00 66.02 65.35 1ggc s SER 176 CO 0.03 0.18 -0.20 -0.55 0.98 0.00 0.00 173.24 173.67 1ggc s SER 177 N 0.01 3.49 -0.16 7.02 0.15 0.11 -1.91 113.70 122.41 1ggc s SER 177 Ca -0.05 -0.38 0.00 0.00 0.70 0.00 0.00 55.95 56.23 1ggc s SER 177 Cb -0.13 -0.79 0.03 0.00 -1.71 0.00 0.00 66.02 63.42 1ggc s SER 177 CO 0.03 0.29 -0.09 -0.89 1.20 0.00 0.00 173.24 173.78 1ggc s THR 178 N -0.42 1.36 -0.26 6.45 2.01 -0.15 -0.57 115.64 124.06 1ggc s THR 178 Ca 0.04 -0.66 -0.16 0.00 0.31 0.00 0.00 61.69 61.22 1ggc s THR 178 Cb -0.12 -1.40 -0.03 0.00 0.01 0.00 0.00 72.50 70.95 1ggc s THR 178 CO 0.02 0.28 0.41 -0.22 -0.69 0.00 0.00 174.62 174.42 1ggc s LEU 179 N 1.55 4.05 -0.17 4.42 2.96 0.43 -1.30 118.68 130.62 1ggc s LEU 179 Ca 0.02 0.37 -0.05 0.00 -0.22 0.00 0.00 54.13 54.25 1ggc s LEU 179 Cb -0.14 -2.50 -0.03 0.00 0.50 0.00 0.00 46.19 44.01 1ggc s LEU 179 CO -0.09 -0.20 0.01 -0.89 -1.32 0.00 0.00 176.35 173.86 1ggc s THR 180 N 2.08 4.32 0.11 3.68 2.01 -0.83 -1.53 115.64 125.49 1ggc s THR 180 Ca 0.17 -0.21 0.01 0.00 0.31 0.00 0.00 61.69 61.98 1ggc s THR 180 Cb -0.16 -2.92 -0.00 0.00 0.01 0.00 0.00 72.50 69.43 1ggc s THR 180 CO 0.10 0.48 0.04 0.18 -0.69 0.00 0.00 174.62 174.73 1ggc n LEU 181 N 3.49 0.00 -4.49 4.42 4.77 0.87 -4.70 117.00 121.36 1ggc n LEU 181 Ca -0.17 -0.86 -0.25 0.00 -0.03 0.00 0.00 56.01 54.70 1ggc n LEU 181 Cb 0.52 0.28 -0.10 0.00 -2.33 0.00 0.00 43.42 41.79 1ggc n LEU 181 CO 0.34 -0.13 -0.47 0.42 -1.33 0.00 0.00 177.39 176.22 1ggc s THR 182 N -1.95 2.65 0.40 -5.08 -4.23 -1.26 -2.72 115.64 103.44 1ggc s THR 182 Ca 0.06 -2.16 0.08 0.00 -1.18 0.00 0.00 61.69 58.49 1ggc s THR 182 Cb 0.00 -2.35 0.29 0.00 1.34 0.00 0.00 72.50 71.78 1ggc s THR 182 CO 0.04 -0.29 2.00 0.50 -0.54 0.00 0.00 174.62 176.33 1ggc h LYS 183 N 2.54 0.58 -0.67 3.99 3.64 -1.61 0.25 116.57 125.29 1ggc h LYS 183 Ca -0.43 -0.03 0.04 0.00 -1.27 0.00 0.00 60.65 58.95 1ggc h LYS 183 Cb 1.24 -0.13 -0.05 0.00 -0.41 0.00 0.00 32.23 32.88 1ggc h LYS 183 CO 0.56 0.38 0.40 -0.44 -2.27 0.00 0.00 179.45 178.09 1ggc h ASP 184 N 0.60 0.64 -0.10 4.20 3.32 -1.96 0.41 116.42 123.52 1ggc h ASP 184 Ca 0.24 0.01 -0.23 0.00 0.02 0.00 0.00 57.03 57.08 1ggc h ASP 184 Cb 0.20 -0.12 0.01 0.00 0.22 0.00 0.00 39.33 39.64 1ggc h ASP 184 CO -0.07 0.43 -0.82 -0.08 -1.72 0.00 0.00 179.24 176.99 1ggc h GLU 185 N 0.77 0.73 -0.16 3.56 4.81 -1.52 -2.39 114.58 120.39 1ggc h GLU 185 Ca 0.28 -0.65 -0.15 0.00 -0.13 0.00 0.00 59.36 58.70 1ggc h GLU 185 Cb 0.08 0.15 -0.01 0.00 0.63 0.00 0.00 28.75 29.60 1ggc h GLU 185 CO -0.13 1.25 -0.54 -0.92 -0.73 0.00 0.00 179.01 177.94 1ggc h TYR 186 N 0.43 0.60 0.00 0.92 3.20 0.08 -2.32 116.97 119.89 1ggc h TYR 186 Ca -0.07 -0.21 0.00 0.00 3.14 0.00 0.00 58.73 61.58 1ggc h TYR 186 Cb 1.46 -0.12 0.00 0.00 1.54 0.00 0.00 36.73 39.62 1ggc h TYR 186 CO 0.10 0.92 0.00 0.39 -1.64 0.00 0.00 178.16 177.92 1ggc n GLU 187 N -3.95 0.08 -0.20 1.82 1.02 0.14 -2.34 120.64 117.21 1ggc n GLU 187 Ca -0.03 0.05 0.04 0.00 -0.02 0.00 0.00 57.16 57.21 1ggc n GLU 187 Cb 0.59 -1.50 0.14 0.00 -0.02 0.00 0.00 31.44 30.65 1ggc n GLU 187 CO 0.00 0.00 0.00 -2.13 1.18 0.00 0.00 177.13 176.18 1ggc n ARG 188 N -1.46 1.90 -3.65 3.49 0.63 -0.87 -4.94 116.66 111.76 1ggc n ARG 188 Ca 0.08 -1.12 -0.12 0.00 -0.92 0.00 0.00 57.85 55.77 1ggc n ARG 188 Cb 0.28 -1.37 -0.06 0.00 0.45 0.00 0.00 32.46 31.77 1ggc n ARG 188 CO 0.00 0.00 0.00 -1.01 -2.51 0.00 0.00 177.63 174.11 1ggc s HIS 189 N -1.63 -0.25 -0.18 -0.14 3.76 -0.99 -5.07 115.29 110.79 1ggc s HIS 189 Ca 0.20 0.11 -0.12 0.00 -0.15 0.00 0.00 55.06 55.11 1ggc s HIS 189 Cb 0.12 0.24 -0.08 0.00 1.11 0.00 0.00 32.58 33.97 1ggc s HIS 189 CO 0.12 -0.62 -0.27 -1.71 -0.85 0.00 0.00 174.74 171.41 1ggc n ASN 190 N 0.23 1.56 -4.74 1.40 2.85 -1.26 -4.95 115.26 110.35 1ggc n ASN 190 Ca -0.18 0.27 -0.38 0.00 -0.11 0.00 0.00 54.58 54.18 1ggc n ASN 190 Cb 0.61 -0.63 -0.06 0.00 1.24 0.00 0.00 39.78 40.95 1ggc n ASN 190 CO 0.00 0.00 0.00 -0.44 -2.11 0.00 0.00 177.26 174.71 1ggc s SER 191 N -6.60 6.74 -0.15 1.20 0.01 -1.25 -3.99 113.70 109.66 1ggc s SER 191 Ca -0.27 0.88 0.01 0.00 1.31 0.00 0.00 55.95 57.88 1ggc s SER 191 Cb 0.09 -2.29 0.02 0.00 0.21 0.00 0.00 66.02 64.05 1ggc s SER 191 CO 0.36 0.06 -0.18 -0.31 0.41 0.00 0.00 173.24 173.58 1ggc s TYR 192 N 0.26 2.45 -0.04 2.43 2.02 -0.01 -2.26 117.35 122.20 1ggc s TYR 192 Ca 0.26 -1.35 0.04 0.00 -0.37 0.00 0.00 57.07 55.66 1ggc s TYR 192 Cb -0.16 -1.73 -0.00 0.00 -0.40 0.00 0.00 41.96 39.67 1ggc s TYR 192 CO 0.11 -0.67 -0.17 0.99 -1.57 0.00 0.00 175.55 174.24 1ggc s THR 193 N 1.19 1.43 -0.02 -0.71 2.01 -0.67 -0.75 115.64 118.12 1ggc s THR 193 Ca 0.00 -0.71 0.07 0.00 0.31 0.00 0.00 61.69 61.36 1ggc s THR 193 Cb -0.14 -1.23 -0.02 0.00 0.01 0.00 0.00 72.50 71.12 1ggc s THR 193 CO -0.08 0.41 -0.23 0.00 -0.69 0.00 0.00 174.62 174.03 1ggc s GLU 195 N -0.71 0.72 -0.50 0.00 -1.05 0.62 -1.69 118.70 116.09 1ggc s GLU 195 Ca 0.11 -0.80 -0.27 0.00 -0.15 0.00 0.00 54.97 53.86 1ggc s GLU 195 Cb -0.10 -2.02 0.03 0.00 -0.44 0.00 0.00 34.13 31.60 1ggc s GLU 195 CO -0.00 -0.84 1.03 0.00 0.95 0.00 0.00 175.26 176.40 1ggc s ALA 196 N 1.72 3.16 -0.18 -0.84 0.00 0.79 -3.75 121.76 122.66 1ggc s ALA 196 Ca 0.05 -0.78 -0.20 0.00 0.00 0.00 0.00 51.96 51.03 1ggc s ALA 196 Cb -0.17 -3.79 -0.03 0.00 0.00 0.00 0.00 23.12 19.13 1ggc s ALA 196 CO -0.19 -2.26 0.58 0.99 0.00 0.00 0.00 175.76 174.88 1ggc s THR 197 N 4.17 5.07 -0.30 0.00 2.01 -0.72 -1.87 115.64 124.00 1ggc s THR 197 Ca 0.40 1.09 -0.02 0.00 0.31 0.00 0.00 61.69 63.47 1ggc s THR 197 Cb -0.09 -3.90 0.19 0.00 0.01 0.00 0.00 72.50 68.71 1ggc s THR 197 CO 0.27 0.17 0.66 -2.28 -0.69 0.00 0.00 174.62 172.74 1ggc s HIS 198 N 1.61 -1.47 0.00 4.92 5.04 -1.26 -0.92 115.29 123.20 1ggc s HIS 198 Ca 0.27 1.56 0.00 0.00 -1.54 0.00 0.00 55.06 55.35 1ggc s HIS 198 Cb -0.16 0.52 0.00 0.00 0.04 0.00 0.00 32.58 32.98 1ggc s HIS 198 CO 0.11 -0.81 0.00 1.17 -2.34 0.00 0.00 174.74 172.87 1ggc n LYS 199 N 5.44 0.00 0.21 2.88 4.81 -1.26 -0.35 118.16 129.88 1ggc n LYS 199 Ca -0.02 0.00 0.11 0.00 -0.87 0.00 0.00 58.31 57.53 1ggc n LYS 199 Cb 0.51 0.00 0.58 0.00 0.02 0.00 0.00 35.03 36.14 1ggc n LYS 199 CO 0.00 0.00 0.00 1.79 1.17 0.00 0.00 177.40 180.36 1ggc h THR 200 N 0.00 0.00 -3.53 3.15 1.35 -1.91 -3.41 112.91 108.56 1ggc h THR 200 Ca 0.00 0.00 -0.50 0.00 -0.55 0.00 0.00 66.41 65.36 1ggc h THR 200 Cb 0.00 0.47 -0.19 0.00 -1.73 0.00 0.00 68.15 66.70 1ggc h THR 200 CO 0.00 0.00 -0.79 -0.55 -0.25 0.00 0.00 175.52 173.93 1ggc s SER 201 N -3.93 2.45 0.08 5.36 0.15 0.53 -4.94 113.70 113.41 1ggc s SER 201 Ca -0.02 -0.80 -0.03 0.00 0.70 0.00 0.00 55.95 55.79 1ggc s SER 201 Cb 0.06 -0.13 -0.26 0.00 -1.71 0.00 0.00 66.02 63.98 1ggc s SER 201 CO 0.19 -0.04 1.17 0.71 1.20 0.00 0.00 173.24 176.47 1ggc h THR 202 N 3.54 1.51 -4.22 6.45 1.35 -1.88 -3.43 112.91 116.23 1ggc h THR 202 Ca -0.42 -3.05 -0.58 0.00 -0.55 0.00 0.00 66.41 61.81 1ggc h THR 202 Cb 1.20 2.90 -0.27 0.00 -1.73 0.00 0.00 68.15 70.25 1ggc h THR 202 CO 0.48 0.89 -0.84 -0.44 -0.25 0.00 0.00 175.52 175.36 1ggc s SER 203 N -7.11 2.39 -0.36 5.36 0.01 -1.26 -5.10 113.70 107.64 1ggc s SER 203 Ca -0.04 -0.47 -0.43 0.00 1.31 0.00 0.00 55.95 56.32 1ggc s SER 203 Cb 0.07 -0.21 -0.18 0.00 0.21 0.00 0.00 66.02 65.91 1ggc s SER 203 CO 0.88 0.18 1.65 -2.65 0.41 0.00 0.00 173.24 173.71 1ggc n PRO 204 N 2.05 0.63 -2.24 12.44 -0.02 -1.26 -4.86 135.00 141.74 1ggc n PRO 204 Ca -0.17 0.23 -0.42 0.00 -2.02 0.00 0.00 63.50 61.12 1ggc n PRO 204 Cb 0.53 -1.83 -0.03 0.00 -0.02 0.00 0.00 33.50 32.16 1ggc n PRO 204 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1ggc s ILE 205 N 3.13 3.91 -0.14 4.25 1.01 -0.78 -4.84 121.20 127.73 1ggc s ILE 205 Ca 1.01 1.16 -0.00 0.00 0.00 0.00 0.00 60.65 62.81 1ggc s ILE 205 Cb -1.26 -3.75 -0.01 0.00 0.01 0.00 0.00 42.46 37.46 1ggc s ILE 205 CO 0.72 -0.08 -0.13 0.54 0.00 0.00 0.00 174.94 175.99 1ggc s VAL 206 N 3.38 2.96 -0.09 2.92 0.11 -1.26 -0.15 120.40 128.27 1ggc s VAL 206 Ca 0.63 -0.69 -0.01 0.00 -2.93 0.00 0.00 61.98 58.99 1ggc s VAL 206 Cb -0.28 -2.25 0.03 0.00 -1.53 0.00 0.00 36.38 32.35 1ggc s VAL 206 CO 0.23 0.52 -0.03 -0.75 -3.33 0.00 0.00 175.10 171.74 1ggc s LYS 207 N 0.51 0.95 0.06 1.54 2.47 -0.68 -5.03 119.74 119.57 1ggc s LYS 207 Ca -0.09 -0.05 -0.00 0.00 -1.56 0.00 0.00 55.97 54.27 1ggc s LYS 207 Cb -0.16 -1.24 -0.04 0.00 -1.46 0.00 0.00 37.83 34.93 1ggc s LYS 207 CO 0.04 -0.30 -0.04 -1.54 0.16 0.00 0.00 175.35 173.67 1ggc s SER 208 N 1.87 0.64 0.05 1.43 1.04 -1.26 -0.65 113.70 116.82 1ggc s SER 208 Ca 0.05 -1.00 0.01 0.00 0.48 0.00 0.00 55.95 55.49 1ggc s SER 208 Cb -0.13 0.18 -0.03 0.00 0.10 0.00 0.00 66.02 66.14 1ggc s SER 208 CO -0.06 -0.57 -0.06 0.72 0.98 0.00 0.00 173.24 174.24 1ggc s PHE 209 N -3.84 0.64 0.00 5.02 -0.71 0.07 -4.95 117.98 114.21 1ggc s PHE 209 Ca 0.08 -0.64 0.00 0.00 -1.04 0.00 0.00 56.93 55.33 1ggc s PHE 209 Cb 0.07 -0.39 0.00 0.00 -1.21 0.00 0.00 43.02 41.49 1ggc s PHE 209 CO -0.09 -0.14 0.00 0.09 -1.34 0.00 0.00 175.22 173.74 1ggc n ASN 210 N 1.05 0.02 0.00 1.98 4.13 -1.26 -0.83 115.26 120.36 1ggc n ASN 210 Ca -0.20 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.06 1ggc n ASN 210 Cb 0.57 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.81 1ggc n ASN 210 CO 0.00 0.00 0.00 0.54 0.28 0.00 0.00 177.26 178.08