#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gc9 n LYS 3 N 0.00 1.05 -2.69 -2.82 2.85 -1.26 -4.97 118.16 110.32 2gc9 n LYS 3 Ca 0.00 0.41 -0.42 0.00 -1.05 0.00 0.00 58.31 57.25 2gc9 n LYS 3 Cb 0.00 -2.43 -0.03 0.00 -0.65 0.00 0.00 35.03 31.92 2gc9 n LYS 3 CO 0.00 0.00 0.00 0.99 -0.05 0.00 0.00 177.40 178.34 2gc9 s THR 4 N -1.42 4.80 -0.22 0.58 2.01 -1.26 -4.95 115.64 115.18 2gc9 s THR 4 Ca 0.81 2.05 -0.29 0.00 0.31 0.00 0.00 61.69 64.57 2gc9 s THR 4 Cb -0.39 -4.32 0.00 0.00 0.01 0.00 0.00 72.50 67.81 2gc9 s THR 4 CO 0.42 0.03 1.11 -0.36 -0.69 0.00 0.00 174.62 175.13 2gc9 s PHE 5 N 1.84 3.19 0.00 4.92 0.40 -1.26 -4.87 117.98 122.20 2gc9 s PHE 5 Ca 0.49 1.32 0.00 0.00 -0.60 0.00 0.00 56.93 58.14 2gc9 s PHE 5 Cb -0.19 -3.36 0.00 0.00 0.51 0.00 0.00 43.02 39.98 2gc9 s PHE 5 CO 0.20 -0.85 0.00 1.63 0.70 0.00 0.00 175.22 176.90 2gc9 n LYS 6 N 6.44 2.32 -4.45 0.44 5.02 -1.26 -3.59 118.16 123.07 2gc9 n LYS 6 Ca 0.13 0.00 -0.22 0.00 -2.02 0.00 0.00 58.31 56.20 2gc9 n LYS 6 Cb 0.46 -0.82 -0.11 0.00 -0.02 0.00 0.00 35.03 34.55 2gc9 n LYS 6 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 2gc9 s THR 7 N -1.39 1.27 0.17 -0.18 -4.23 -1.26 -4.05 115.64 105.96 2gc9 s THR 7 Ca 0.00 -2.01 -0.15 0.00 -1.18 0.00 0.00 61.69 58.35 2gc9 s THR 7 Cb 0.00 -2.75 0.05 0.00 1.34 0.00 0.00 72.50 71.14 2gc9 s THR 7 CO 0.00 -0.05 1.83 0.25 -0.54 0.00 0.00 174.62 176.11 2gc9 h LEU 8 N 2.13 0.56 -1.54 4.79 5.85 -1.99 -2.80 115.31 122.32 2gc9 h LEU 8 Ca -0.41 -0.01 0.04 0.00 0.84 0.00 0.00 57.88 58.34 2gc9 h LEU 8 Cb 1.24 -0.14 -0.03 0.00 0.37 0.00 0.00 40.66 42.10 2gc9 h LEU 8 CO 0.70 0.41 0.36 0.44 -0.34 0.00 0.00 178.44 180.01 2gc9 h ASP 9 N 0.67 0.52 -0.66 1.25 3.45 -1.97 -0.54 116.42 119.14 2gc9 h ASP 9 Ca 0.18 -0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.64 2gc9 h ASP 9 Cb -0.07 -0.12 -0.03 0.00 -0.56 0.00 0.00 39.33 38.55 2gc9 h ASP 9 CO -0.04 0.35 0.43 0.44 -1.57 0.00 0.00 179.24 178.84 2gc9 h ASP 10 N 0.60 0.77 0.00 6.45 3.32 -1.90 -3.28 116.42 122.37 2gc9 h ASP 10 Ca 0.22 -0.03 -0.08 0.00 0.02 0.00 0.00 57.03 57.17 2gc9 h ASP 10 Cb 0.15 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.49 2gc9 h ASP 10 CO -0.06 0.57 -0.42 0.15 -1.72 0.00 0.00 179.24 177.75 2gc9 h PHE 11 N 0.90 0.00 -2.78 4.55 3.57 -1.13 -3.44 116.94 118.61 2gc9 h PHE 11 Ca 0.24 0.00 -0.56 0.00 3.53 0.00 0.00 57.97 61.18 2gc9 h PHE 11 Cb -0.08 0.00 0.08 0.00 2.79 0.00 0.00 35.95 38.73 2gc9 h PHE 11 CO 0.00 1.11 0.75 1.28 -2.23 0.00 0.00 178.31 179.22 2gc9 n LEU 12 N -4.56 3.52 0.00 0.59 4.77 -0.35 -1.78 117.00 119.19 2gc9 n LEU 12 Ca -0.17 1.13 0.00 0.00 -0.03 0.00 0.00 56.01 56.94 2gc9 n LEU 12 Cb 0.53 -1.49 0.00 0.00 -2.33 0.00 0.00 43.42 40.13 2gc9 n LEU 12 CO 0.27 -0.23 0.00 0.61 -1.33 0.00 0.00 177.39 176.71 2gc9 n GLY 13 N 2.48 0.83 3.78 -0.72 0.00 0.42 -4.75 105.19 107.22 2gc9 n GLY 13 Ca 0.12 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.75 2gc9 n GLY 13 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2gc9 s THR 14 N -2.47 4.36 -0.18 2.61 2.01 -0.73 -1.11 115.64 120.13 2gc9 s THR 14 Ca 0.00 1.69 -0.02 0.00 0.31 0.00 0.00 61.69 63.67 2gc9 s THR 14 Cb 0.00 -4.11 -0.01 0.00 0.01 0.00 0.00 72.50 68.38 2gc9 s THR 14 CO 0.00 0.47 -0.08 -2.28 -0.69 0.00 0.00 174.62 172.04 2gc9 s HIS 15 N -1.21 2.91 0.09 4.92 2.46 0.67 -2.17 115.29 122.95 2gc9 s HIS 15 Ca 0.38 -0.80 0.09 0.00 0.47 0.00 0.00 55.06 55.19 2gc9 s HIS 15 Cb -0.22 -2.00 -0.04 0.00 -0.13 0.00 0.00 32.58 30.19 2gc9 s HIS 15 CO 0.26 -0.39 -0.22 -0.06 -2.47 0.00 0.00 174.74 171.85 2gc9 s PHE 16 N 0.99 2.43 -0.02 3.88 0.40 1.00 -0.74 117.98 125.92 2gc9 s PHE 16 Ca -0.01 -0.33 0.06 0.00 -0.60 0.00 0.00 56.93 56.05 2gc9 s PHE 16 Cb -0.15 -1.36 -0.01 0.00 0.51 0.00 0.00 43.02 42.01 2gc9 s PHE 16 CO -0.00 0.28 -0.19 0.42 0.70 0.00 0.00 175.22 176.44 2gc9 s ILE 17 N -0.99 1.48 0.04 0.64 1.01 -0.69 -0.86 121.20 121.82 2gc9 s ILE 17 Ca 0.15 -0.79 -0.16 0.00 0.00 0.00 0.00 60.65 59.84 2gc9 s ILE 17 Cb -0.10 -1.23 0.03 0.00 0.01 0.00 0.00 42.46 41.16 2gc9 s ILE 17 CO 0.06 0.42 0.36 -0.72 0.00 0.00 0.00 174.94 175.06 2gc9 s TYR 18 N -0.39 -0.20 -0.20 3.97 -0.85 -0.24 -1.15 117.35 118.30 2gc9 s TYR 18 Ca 0.06 0.14 -0.01 0.00 -0.52 0.00 0.00 57.07 56.74 2gc9 s TYR 18 Cb -0.08 0.16 0.01 0.00 0.38 0.00 0.00 41.96 42.43 2gc9 s TYR 18 CO -0.00 -0.53 -0.14 0.99 -1.52 0.00 0.00 175.55 174.35 2gc9 s THR 19 N -2.38 2.52 0.78 -3.49 2.01 -0.45 -1.35 115.64 113.28 2gc9 s THR 19 Ca -0.06 -0.82 -0.11 0.00 0.31 0.00 0.00 61.69 61.02 2gc9 s THR 19 Cb -0.01 -2.11 0.06 0.00 0.01 0.00 0.00 72.50 70.45 2gc9 s THR 19 CO -0.02 0.47 1.10 -0.31 -0.69 0.00 0.00 174.62 175.17 2gc9 s TYR 20 N 1.35 2.49 -1.23 4.92 2.02 0.85 -1.74 117.35 126.01 2gc9 s TYR 20 Ca 0.05 1.58 0.15 0.00 -0.37 0.00 0.00 57.07 58.48 2gc9 s TYR 20 Cb -0.14 -3.08 0.71 0.00 -0.40 0.00 0.00 41.96 39.05 2gc9 s TYR 20 CO -0.09 -1.89 1.45 -0.25 -1.57 0.00 0.00 175.55 173.20 2gc9 n ASP 21 N -3.54 0.00 -0.75 2.29 8.00 -0.40 -1.05 116.55 121.10 2gc9 n ASP 21 Ca 0.09 0.27 0.07 0.00 0.71 0.00 0.00 54.79 55.93 2gc9 n ASP 21 Cb 0.53 -0.38 0.21 0.00 -0.02 0.00 0.00 41.12 41.45 2gc9 n ASP 21 CO 0.00 0.00 0.00 -0.46 -0.39 0.00 0.00 177.20 176.35 2gc9 n ASN 22 N -1.38 2.19 0.00 -2.24 0.23 -1.26 -4.94 115.26 107.85 2gc9 n ASN 22 Ca 0.06 -1.97 0.00 0.00 -0.53 0.00 0.00 54.58 52.14 2gc9 n ASN 22 Cb 0.15 -0.26 0.00 0.00 -2.08 0.00 0.00 39.78 37.59 2gc9 n ASN 22 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2gc9 n GLY 23 N 1.17 1.64 3.73 4.83 0.00 -0.21 -5.03 105.19 111.31 2gc9 n GLY 23 Ca 0.14 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.75 2gc9 n GLY 23 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2gc9 s TRP 24 N -2.72 3.35 -0.23 1.61 0.52 -1.25 -4.66 118.94 115.56 2gc9 s TRP 24 Ca 0.00 1.25 -0.04 0.00 0.02 0.00 0.00 56.10 57.33 2gc9 s TRP 24 Cb 0.00 -3.52 -0.00 0.00 -1.15 0.00 0.00 33.47 28.80 2gc9 s TRP 24 CO 0.00 -1.62 -0.03 -2.00 0.02 0.00 0.00 176.95 173.32 2gc9 s GLU 25 N 0.36 3.31 0.17 4.98 2.12 -0.93 -0.10 118.70 128.60 2gc9 s GLU 25 Ca 0.57 -0.67 0.09 0.00 0.36 0.00 0.00 54.97 55.33 2gc9 s GLU 25 Cb -0.34 -3.05 -0.04 0.00 0.26 0.00 0.00 34.13 30.96 2gc9 s GLU 25 CO 0.34 -0.24 -0.14 0.71 -0.54 0.00 0.00 175.26 175.39 2gc9 s TYR 26 N 1.47 2.54 -0.04 5.30 1.51 -0.46 -0.44 117.35 127.24 2gc9 s TYR 26 Ca 0.05 -0.26 0.05 0.00 -1.01 0.00 0.00 57.07 55.90 2gc9 s TYR 26 Cb -0.15 -1.26 -0.01 0.00 -0.11 0.00 0.00 41.96 40.43 2gc9 s TYR 26 CO -0.03 0.49 -0.19 -2.00 -1.11 0.00 0.00 175.55 172.71 2gc9 s GLU 27 N -2.67 1.82 -0.12 -0.62 2.12 0.40 -1.08 118.70 118.55 2gc9 s GLU 27 Ca 0.23 -0.67 -0.12 0.00 0.36 0.00 0.00 54.97 54.77 2gc9 s GLU 27 Cb -0.09 -1.61 0.03 0.00 0.26 0.00 0.00 34.13 32.72 2gc9 s GLU 27 CO 0.13 0.31 0.34 -0.46 -0.54 0.00 0.00 175.26 175.04 2gc9 s TRP 28 N -0.12 -0.36 -0.07 5.30 -0.00 -0.04 -0.87 118.94 122.78 2gc9 s TRP 28 Ca -0.01 0.87 -0.01 0.00 -0.00 0.00 0.00 56.10 56.95 2gc9 s TRP 28 Cb -0.11 0.13 0.03 0.00 -0.00 0.00 0.00 33.47 33.52 2gc9 s TRP 28 CO 0.02 -0.20 -0.02 -0.47 -0.00 0.00 0.00 176.95 176.28 2gc9 s TYR 29 N 0.06 0.74 -1.27 5.86 5.04 0.50 -0.00 117.35 128.28 2gc9 s TYR 29 Ca -0.01 -0.22 -0.19 0.00 -2.44 0.00 0.00 57.07 54.21 2gc9 s TYR 29 Cb -0.03 -0.79 0.06 0.00 0.35 0.00 0.00 41.96 41.55 2gc9 s TYR 29 CO 0.01 -0.31 1.72 0.00 -1.34 0.00 0.00 175.55 175.64 2gc9 s ALA 30 N 1.67 3.20 0.19 3.97 0.00 -0.92 -1.99 121.76 127.87 2gc9 s ALA 30 Ca 0.01 -2.83 -0.09 0.00 0.00 0.00 0.00 51.96 49.05 2gc9 s ALA 30 Cb -0.13 -4.64 0.09 0.00 0.00 0.00 0.00 23.12 18.44 2gc9 s ALA 30 CO -0.04 -3.41 1.66 -0.22 0.00 0.00 0.00 175.76 173.75 2gc9 h LYS 31 N 7.86 1.08 0.00 0.00 3.64 -1.66 0.12 116.57 127.61 2gc9 h LYS 31 Ca 0.42 -0.33 0.00 0.00 -1.27 0.00 0.00 60.65 59.47 2gc9 h LYS 31 Cb 0.89 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 32.60 2gc9 h LYS 31 CO 1.45 1.03 0.00 0.27 -2.27 0.00 0.00 179.45 179.93 2gc9 n ASN 32 N -4.19 0.00 0.34 4.20 0.23 -1.07 0.05 115.26 114.82 2gc9 n ASN 32 Ca 0.03 -0.88 0.22 0.00 -0.53 0.00 0.00 54.58 53.42 2gc9 n ASN 32 Cb 0.33 0.00 1.20 0.00 -2.08 0.00 0.00 39.78 39.24 2gc9 n ASN 32 CO 0.00 0.00 0.00 -2.24 -0.93 0.00 0.00 177.26 174.09 2gc9 h ASP 33 N 0.00 0.00 0.00 0.53 2.03 -1.97 -3.08 116.42 113.93 2gc9 h ASP 33 Ca 0.00 0.00 -0.04 0.00 -0.73 0.00 0.00 57.03 56.26 2gc9 h ASP 33 Cb 0.00 0.00 -0.08 0.00 -0.83 0.00 0.00 39.33 38.42 2gc9 h ASP 33 CO 0.00 0.00 -0.60 0.00 -1.03 0.00 0.00 179.24 177.61 2gc9 n HIS 34 N -3.14 0.00 -3.82 4.15 1.44 -1.26 -4.13 115.22 108.47 2gc9 n HIS 34 Ca -0.03 -0.16 -0.13 0.00 -2.01 0.00 0.00 57.72 55.39 2gc9 n HIS 34 Cb 0.07 -0.08 -0.14 0.00 0.12 0.00 0.00 29.99 29.96 2gc9 n HIS 34 CO 0.00 0.00 0.00 0.99 -2.81 0.00 0.00 176.34 174.52 2gc9 s THR 35 N -0.14 -0.02 0.01 0.61 2.01 -1.16 -1.54 115.64 115.40 2gc9 s THR 35 Ca 0.09 0.08 0.04 0.00 0.31 0.00 0.00 61.69 62.21 2gc9 s THR 35 Cb 0.10 -0.11 -0.01 0.00 0.01 0.00 0.00 72.50 72.48 2gc9 s THR 35 CO -0.04 0.03 -0.13 0.68 -0.69 0.00 0.00 174.62 174.48 2gc9 s VAL 36 N 0.47 1.01 0.03 3.82 -7.23 -0.12 -1.76 120.40 116.62 2gc9 s VAL 36 Ca -0.04 -0.74 0.07 0.00 -1.81 0.00 0.00 61.98 59.47 2gc9 s VAL 36 Cb -0.05 -0.88 -0.03 0.00 0.56 0.00 0.00 36.38 35.98 2gc9 s VAL 36 CO -0.02 0.14 -0.20 -1.81 -0.31 0.00 0.00 175.10 172.90 2gc9 s ASP 37 N -0.69 3.64 0.19 4.85 1.01 -0.84 -1.50 116.67 123.33 2gc9 s ASP 37 Ca 0.03 -0.45 -0.15 0.00 0.71 0.00 0.00 52.55 52.68 2gc9 s ASP 37 Cb -0.06 -0.54 0.02 0.00 1.01 0.00 0.00 42.92 43.35 2gc9 s ASP 37 CO 0.00 0.26 0.47 -0.72 0.21 0.00 0.00 175.17 175.39 2gc9 s TYR 38 N -0.88 0.00 -0.14 4.23 1.13 0.38 -0.37 117.35 121.70 2gc9 s TYR 38 Ca 0.14 -0.35 -0.09 0.00 -1.41 0.00 0.00 57.07 55.35 2gc9 s TYR 38 Cb -0.10 0.29 0.05 0.00 -1.10 0.00 0.00 41.96 41.09 2gc9 s TYR 38 CO 0.04 -0.87 0.36 0.50 -2.51 0.00 0.00 175.55 173.06 2gc9 s ARG 39 N -3.90 0.36 -0.24 -3.49 3.52 -0.05 -0.60 118.95 114.55 2gc9 s ARG 39 Ca 0.11 0.64 -0.05 0.00 -0.13 0.00 0.00 55.73 56.30 2gc9 s ARG 39 Cb -0.00 0.03 -0.00 0.00 -1.56 0.00 0.00 34.95 33.41 2gc9 s ARG 39 CO -0.02 -0.12 -0.01 0.42 -0.81 0.00 0.00 175.30 174.76 2gc9 s ILE 40 N 0.98 3.55 -0.10 4.11 1.01 -0.02 -0.45 121.20 130.27 2gc9 s ILE 40 Ca -0.06 -0.55 0.20 0.00 0.00 0.00 0.00 60.65 60.23 2gc9 s ILE 40 Cb -0.07 -2.69 -0.29 0.00 0.01 0.00 0.00 42.46 39.42 2gc9 s ILE 40 CO -0.08 0.32 0.28 1.41 0.00 0.00 0.00 174.94 176.88 2gc9 n HIS 41 N 4.81 0.00 -3.77 3.97 8.25 0.42 -0.33 115.22 128.57 2gc9 n HIS 41 Ca -0.17 0.00 -0.13 0.00 -0.26 0.00 0.00 57.72 57.16 2gc9 n HIS 41 Cb 0.50 -0.70 -0.09 0.00 1.12 0.00 0.00 29.99 30.81 2gc9 n HIS 41 CO 0.00 0.00 0.00 0.20 0.64 0.00 0.00 176.34 177.18 2gc9 s GLY 42 N -4.88 -0.17 0.00 -1.41 0.00 -0.90 -4.71 107.32 95.25 2gc9 s GLY 42 Ca -0.09 0.50 0.00 0.00 0.00 0.00 0.00 44.72 45.13 2gc9 s GLY 42 CO 0.85 0.32 0.00 0.61 0.00 0.00 0.00 173.10 174.88 2gc9 n GLY 43 N 1.85 1.69 0.00 0.20 0.00 -1.26 -2.20 105.19 105.47 2gc9 n GLY 43 Ca -0.19 -0.72 0.00 0.00 0.00 0.00 0.00 46.02 45.11 2gc9 n GLY 43 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2gc9 n VAL 45 N 0.00 0.00 -1.69 1.61 0.24 -1.26 -4.96 118.33 112.27 2gc9 n VAL 45 Ca 0.00 0.00 -0.44 0.00 -2.04 0.00 0.00 64.34 61.86 2gc9 n VAL 45 Cb 0.00 0.00 -0.02 0.00 -1.47 0.00 0.00 33.84 32.35 2gc9 n VAL 45 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2gc9 n ALA 46 N 0.00 1.35 0.00 2.33 0.00 -1.26 -1.79 120.51 121.14 2gc9 n ALA 46 Ca 0.00 0.39 0.00 0.00 0.00 0.00 0.00 53.44 53.83 2gc9 n ALA 46 Cb 0.00 -2.29 0.00 0.00 0.00 0.00 0.00 19.45 17.16 2gc9 n ALA 46 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2gc9 n GLY 47 N 1.65 2.69 3.77 0.00 0.00 0.55 -4.96 105.19 108.89 2gc9 n GLY 47 Ca 0.09 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.70 2gc9 n GLY 47 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2gc9 s ARG 48 N -0.27 4.38 0.08 1.61 3.52 -0.74 -4.36 118.95 123.18 2gc9 s ARG 48 Ca 0.00 2.13 -0.12 0.00 -0.13 0.00 0.00 55.73 57.60 2gc9 s ARG 48 Cb 0.00 -3.06 0.02 0.00 -1.56 0.00 0.00 34.95 30.34 2gc9 s ARG 48 CO 0.00 -0.14 0.29 1.67 -0.81 0.00 0.00 175.30 176.31 2gc9 s TRP 49 N -1.16 -0.03 -0.14 5.12 1.48 -0.90 -0.84 118.94 122.47 2gc9 s TRP 49 Ca 0.49 -0.27 -0.09 0.00 -1.06 0.00 0.00 56.10 55.16 2gc9 s TRP 49 Cb -0.38 0.08 0.05 0.00 -1.16 0.00 0.00 33.47 32.06 2gc9 s TRP 49 CO 0.50 -0.58 0.34 0.08 -4.06 0.00 0.00 176.95 173.24 2gc9 s VAL 50 N -3.43 -0.02 0.15 -0.66 1.01 0.23 -1.57 120.40 116.11 2gc9 s VAL 50 Ca 0.01 0.08 0.08 0.00 0.00 0.00 0.00 61.98 62.15 2gc9 s VAL 50 Cb 0.02 -0.50 -0.04 0.00 0.00 0.00 0.00 36.38 35.86 2gc9 s VAL 50 CO -0.09 0.03 -0.18 0.42 0.00 0.00 0.00 175.10 175.28 2gc9 s THR 51 N 0.98 1.72 -1.21 3.92 -4.23 -1.26 -0.47 115.64 115.09 2gc9 s THR 51 Ca -0.07 -1.82 -0.04 0.00 -1.18 0.00 0.00 61.69 58.59 2gc9 s THR 51 Cb -0.07 -1.74 0.00 0.00 1.34 0.00 0.00 72.50 72.03 2gc9 s THR 51 CO -0.07 -0.28 0.58 0.47 -0.54 0.00 0.00 174.62 174.78 2gc9 n ASP 52 N 0.48 -5.29 -4.65 3.99 8.00 -1.18 -4.89 116.55 113.01 2gc9 n ASP 52 Ca -0.15 -0.27 -0.43 0.00 0.71 0.00 0.00 54.79 54.65 2gc9 n ASP 52 Cb 0.56 -4.08 -0.02 0.00 -0.02 0.00 0.00 41.12 37.56 2gc9 n ASP 52 CO 0.00 0.00 0.00 -1.58 -0.39 0.00 0.00 177.20 175.23 2gc9 s GLN 53 N -5.58 4.17 0.31 -1.24 2.00 -0.56 -4.88 119.66 113.87 2gc9 s GLN 53 Ca 0.29 1.25 -0.29 0.00 -2.00 0.00 0.00 55.36 54.61 2gc9 s GLN 53 Cb -0.13 -3.69 -0.10 0.00 0.80 0.00 0.00 33.01 29.90 2gc9 s GLN 53 CO 0.36 -0.75 1.22 0.15 -0.50 0.00 0.00 175.29 175.76 2gc9 s LYS 54 N 3.41 4.48 0.07 1.67 1.02 -1.26 -0.95 119.74 128.18 2gc9 s LYS 54 Ca 0.45 2.04 -0.14 0.00 0.02 0.00 0.00 55.97 58.34 2gc9 s LYS 54 Cb -0.14 -3.12 0.02 0.00 -0.52 0.00 0.00 37.83 34.07 2gc9 s LYS 54 CO 0.10 -0.02 0.32 0.00 -0.92 0.00 0.00 175.35 174.84 2gc9 s ALA 55 N -1.13 -0.70 -0.21 5.17 0.00 -0.59 -4.63 121.76 119.66 2gc9 s ALA 55 Ca 0.47 -0.07 -0.16 0.00 0.00 0.00 0.00 51.96 52.20 2gc9 s ALA 55 Cb -0.36 0.43 -0.04 0.00 0.00 0.00 0.00 23.12 23.15 2gc9 s ALA 55 CO 0.48 -0.48 0.41 0.34 0.00 0.00 0.00 175.76 176.51 2gc9 s ASP 56 N -2.35 6.42 -0.14 0.00 2.15 -0.25 -4.40 116.67 118.11 2gc9 s ASP 56 Ca -0.02 0.50 0.02 0.00 0.43 0.00 0.00 52.55 53.48 2gc9 s ASP 56 Cb 0.01 -2.24 0.02 0.00 -0.30 0.00 0.00 42.92 40.40 2gc9 s ASP 56 CO -0.06 -0.11 -0.18 -0.63 -0.17 0.00 0.00 175.17 174.01 2gc9 s ILE 57 N 1.51 1.79 0.00 4.11 1.01 -1.26 -1.41 121.20 126.95 2gc9 s ILE 57 Ca 0.19 -0.80 0.00 0.00 0.00 0.00 0.00 60.65 60.04 2gc9 s ILE 57 Cb -0.15 -1.62 0.00 0.00 0.01 0.00 0.00 42.46 40.70 2gc9 s ILE 57 CO 0.08 0.50 0.00 1.33 0.00 0.00 0.00 174.94 176.85 2gc9 n VAL 58 N 4.33 0.00 0.00 2.92 0.24 -0.20 -5.00 118.33 120.62 2gc9 n VAL 58 Ca -0.19 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.11 2gc9 n VAL 58 Cb 0.51 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.88 2gc9 n VAL 58 CO 0.00 0.00 0.00 0.18 -2.14 0.00 0.00 176.83 174.87 2gc9 n LEU 60 N 0.00 0.00 -3.63 1.34 4.77 0.63 -0.07 117.00 120.04 2gc9 n LEU 60 Ca 0.00 0.00 -0.09 0.00 -0.03 0.00 0.00 56.01 55.89 2gc9 n LEU 60 Cb 0.00 0.02 -0.02 0.00 -2.33 0.00 0.00 43.42 41.09 2gc9 n LEU 60 CO 0.00 -0.20 0.47 0.28 -1.33 0.00 0.00 177.39 176.61 2gc9 s THR 61 N -1.39 0.00 -0.44 -5.08 -1.32 -1.21 -5.05 115.64 101.15 2gc9 s THR 61 Ca 0.00 -0.47 -0.44 0.00 -1.21 0.00 0.00 61.69 59.58 2gc9 s THR 61 Cb 0.00 -1.49 -0.18 0.00 -1.51 0.00 0.00 72.50 69.32 2gc9 s THR 61 CO 0.00 0.00 1.85 1.21 -2.21 0.00 0.00 174.62 175.47 2gc9 n GLU 62 N -0.41 0.35 -0.99 7.08 2.13 -1.26 -0.68 120.64 126.86 2gc9 n GLU 62 Ca -0.10 0.12 0.00 0.00 0.66 0.00 0.00 57.16 57.83 2gc9 n GLU 62 Cb 0.62 -1.72 0.00 0.00 0.27 0.00 0.00 31.44 30.61 2gc9 n GLU 62 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2gc9 n GLY 63 N 5.33 0.59 3.05 8.31 0.00 -1.24 -4.95 105.19 116.29 2gc9 n GLY 63 Ca 0.38 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 46.14 2gc9 n GLY 63 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2gc9 s ILE 64 N -2.35 1.32 -0.03 -0.61 1.01 0.14 -4.11 121.20 116.58 2gc9 s ILE 64 Ca 0.00 -0.57 0.04 0.00 0.00 0.00 0.00 60.65 60.11 2gc9 s ILE 64 Cb 0.00 -1.20 -0.00 0.00 0.01 0.00 0.00 42.46 41.27 2gc9 s ILE 64 CO 0.00 0.40 -0.14 -0.31 0.00 0.00 0.00 174.94 174.89 2gc9 s TYR 65 N 0.73 1.34 -0.10 3.97 1.51 -0.60 -0.27 117.35 123.94 2gc9 s TYR 65 Ca -0.13 -0.34 0.02 0.00 -1.01 0.00 0.00 57.07 55.62 2gc9 s TYR 65 Cb -0.16 -0.91 -0.01 0.00 -0.11 0.00 0.00 41.96 40.77 2gc9 s TYR 65 CO 0.03 -0.10 -0.18 0.21 -1.11 0.00 0.00 175.55 174.40 2gc9 s LYS 66 N -0.02 3.05 -0.09 -0.62 2.20 0.90 -0.37 119.74 124.79 2gc9 s LYS 66 Ca -0.01 -0.77 0.03 0.00 -0.36 0.00 0.00 55.97 54.86 2gc9 s LYS 66 Cb -0.09 -2.44 0.01 0.00 -1.51 0.00 0.00 37.83 33.80 2gc9 s LYS 66 CO 0.01 0.29 -0.19 0.42 -0.36 0.00 0.00 175.35 175.52 2gc9 s ILE 67 N 0.11 1.69 -0.06 5.43 1.09 0.18 -1.03 121.20 128.61 2gc9 s ILE 67 Ca -0.09 -0.80 0.04 0.00 -1.10 0.00 0.00 60.65 58.71 2gc9 s ILE 67 Cb -0.15 -1.49 -0.00 0.00 -1.06 0.00 0.00 42.46 39.76 2gc9 s ILE 67 CO 0.05 0.48 -0.20 -0.44 -0.10 0.00 0.00 174.94 174.73 2gc9 s SER 68 N 0.51 2.55 0.15 3.58 0.01 -0.50 -0.48 113.70 119.53 2gc9 s SER 68 Ca -0.16 -0.44 -0.20 0.00 1.31 0.00 0.00 55.95 56.46 2gc9 s SER 68 Cb -0.17 -0.90 0.06 0.00 0.21 0.00 0.00 66.02 65.22 2gc9 s SER 68 CO 0.06 0.16 0.54 -1.66 0.41 0.00 0.00 173.24 172.75 2gc9 s TRP 69 N 0.16 -0.40 0.07 2.43 -2.14 -0.63 -1.09 118.94 117.34 2gc9 s TRP 69 Ca -0.09 0.14 0.07 0.00 2.66 0.00 0.00 56.10 58.88 2gc9 s TRP 69 Cb -0.14 0.46 -0.03 0.00 -3.10 0.00 0.00 33.47 30.66 2gc9 s TRP 69 CO 0.04 -0.82 -0.20 -0.08 -2.66 0.00 0.00 176.95 173.24 2gc9 s THR 70 N -3.78 1.60 0.35 0.66 -1.32 -1.26 -0.96 115.64 110.92 2gc9 s THR 70 Ca 0.02 -1.32 0.08 0.00 -1.21 0.00 0.00 61.69 59.26 2gc9 s THR 70 Cb -0.00 -1.43 -0.03 0.00 -1.51 0.00 0.00 72.50 69.53 2gc9 s THR 70 CO -0.12 0.06 0.27 -1.61 -2.21 0.00 0.00 174.62 171.02 2gc9 s GLU 71 N -1.48 2.62 0.56 7.08 2.02 0.45 -4.94 118.70 125.01 2gc9 s GLU 71 Ca 0.06 -1.38 0.24 0.00 0.02 0.00 0.00 54.97 53.90 2gc9 s GLU 71 Cb -0.09 -2.40 1.52 0.00 0.10 0.00 0.00 34.13 33.26 2gc9 s GLU 71 CO 0.03 0.05 2.14 -1.35 0.02 0.00 0.00 175.26 176.15 2gc9 h PRO 72 N 1.28 0.00 0.00 0.39 0.11 -1.97 -1.84 132.00 129.97 2gc9 h PRO 72 Ca -0.44 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.67 2gc9 h PRO 72 Cb 1.26 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.37 2gc9 h PRO 72 CO 0.59 0.00 0.00 0.25 -0.21 0.00 0.00 178.00 178.63 2gc9 n THR 73 N -4.17 0.74 -0.21 -1.15 -2.24 -1.26 -4.06 114.28 101.93 2gc9 n THR 73 Ca -0.00 0.06 0.00 0.00 -2.27 0.00 0.00 64.05 61.84 2gc9 n THR 73 Cb 0.22 -0.96 0.00 0.00 -2.10 0.00 0.00 70.33 67.49 2gc9 n THR 73 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2gc9 n GLY 74 N 0.45 0.62 3.75 3.38 0.00 -0.69 -4.75 105.19 107.96 2gc9 n GLY 74 Ca 0.03 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.65 2gc9 n GLY 74 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2gc9 s THR 75 N -2.38 3.48 -0.05 2.61 2.01 -1.26 -4.62 115.64 115.43 2gc9 s THR 75 Ca 0.00 1.39 -0.00 0.00 0.31 0.00 0.00 61.69 63.39 2gc9 s THR 75 Cb 0.00 -3.89 -0.03 0.00 0.01 0.00 0.00 72.50 68.59 2gc9 s THR 75 CO 0.00 0.29 -0.00 -1.81 -0.69 0.00 0.00 174.62 172.41 2gc9 s ASP 76 N -0.47 5.16 -0.02 3.53 1.01 -0.77 -0.41 116.67 124.70 2gc9 s ASP 76 Ca 0.48 0.08 0.01 0.00 0.71 0.00 0.00 52.55 53.83 2gc9 s ASP 76 Cb -0.33 -1.41 0.01 0.00 1.01 0.00 0.00 42.92 42.21 2gc9 s ASP 76 CO 0.40 0.34 -0.03 -0.69 0.21 0.00 0.00 175.17 175.40 2gc9 s VAL 77 N -0.96 0.35 -0.20 -1.27 1.01 -0.14 -0.09 120.40 119.11 2gc9 s VAL 77 Ca 0.16 -0.08 -0.00 0.00 0.00 0.00 0.00 61.98 62.05 2gc9 s VAL 77 Cb -0.11 -0.37 0.05 0.00 0.00 0.00 0.00 36.38 35.95 2gc9 s VAL 77 CO 0.05 0.15 -0.04 0.00 0.00 0.00 0.00 175.10 175.27 2gc9 s ALA 78 N 0.57 1.61 -0.08 5.51 0.00 -0.41 -1.61 121.76 127.35 2gc9 s ALA 78 Ca -0.06 -1.04 0.00 0.00 0.00 0.00 0.00 51.96 50.87 2gc9 s ALA 78 Cb -0.10 -1.27 -0.03 0.00 0.00 0.00 0.00 23.12 21.73 2gc9 s ALA 78 CO -0.01 -1.03 -0.07 -0.51 0.00 0.00 0.00 175.76 174.14 2gc9 s LEU 79 N 1.57 3.13 -0.22 0.00 1.43 0.37 -0.92 118.68 124.03 2gc9 s LEU 79 Ca -0.02 -0.06 0.02 0.00 -1.03 0.00 0.00 54.13 53.03 2gc9 s LEU 79 Cb -0.17 -1.69 0.04 0.00 0.03 0.00 0.00 46.19 44.41 2gc9 s LEU 79 CO -0.07 0.33 -0.14 -1.81 0.23 0.00 0.00 176.35 174.89 2gc9 s ASP 80 N -0.60 3.85 0.36 2.29 1.11 0.14 -0.64 116.67 123.18 2gc9 s ASP 80 Ca 0.09 -1.07 0.03 0.00 0.18 0.00 0.00 52.55 51.77 2gc9 s ASP 80 Cb -0.12 -1.48 0.05 0.00 1.07 0.00 0.00 42.92 42.45 2gc9 s ASP 80 CO 0.02 -0.12 0.40 0.49 1.18 0.00 0.00 175.17 177.13 2gc9 n PHE 81 N 4.53 -2.86 0.00 4.23 3.01 0.50 -0.81 117.46 126.07 2gc9 n PHE 81 Ca -0.16 -0.90 0.00 0.00 1.01 0.00 0.00 57.45 57.39 2gc9 n PHE 81 Cb 0.45 -0.28 0.00 0.00 -0.01 0.00 0.00 39.48 39.64 2gc9 n PHE 81 CO 0.00 0.00 0.00 -0.35 1.01 0.00 0.00 176.76 177.42 2gc9 n PRO 83 N -1.67 0.00 0.27 -1.08 -0.04 -1.26 -1.55 135.00 129.68 2gc9 n PRO 83 Ca 0.07 0.00 0.17 0.00 -0.04 0.00 0.00 63.50 63.70 2gc9 n PRO 83 Cb 0.27 0.00 0.67 0.00 -0.04 0.00 0.00 33.50 34.40 2gc9 n PRO 83 CO 0.00 0.00 0.00 -0.91 -0.04 0.00 0.00 175.50 174.55 2gc9 h ASN 84 N 0.00 0.00 -0.35 3.54 2.35 -1.92 -1.65 115.58 117.56 2gc9 h ASN 84 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 2gc9 h ASN 84 Cb 0.00 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.37 2gc9 h ASN 84 CO 0.00 0.02 0.00 -0.62 -1.65 0.00 0.00 177.43 175.18 2gc9 n GLU 85 N -3.13 2.29 -4.06 0.81 1.02 -1.26 -4.98 120.64 111.33 2gc9 n GLU 85 Ca 0.00 -2.09 -0.32 0.00 -0.02 0.00 0.00 57.16 54.73 2gc9 n GLU 85 Cb 0.31 -1.42 -0.00 0.00 -0.02 0.00 0.00 31.44 30.31 2gc9 n GLU 85 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 2gc9 n LYS 86 N 1.16 -4.15 -4.21 3.49 5.02 -0.62 -4.96 118.16 113.90 2gc9 n LYS 86 Ca 0.16 0.47 -0.15 0.00 -2.02 0.00 0.00 58.31 56.77 2gc9 n LYS 86 Cb 0.52 -5.19 -0.11 0.00 -0.02 0.00 0.00 35.03 30.23 2gc9 n LYS 86 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 2gc9 s LYS 87 N -6.74 0.93 0.05 1.97 -0.14 -1.26 -1.47 119.74 113.09 2gc9 s LYS 87 Ca 0.60 -1.22 -0.05 0.00 -1.36 0.00 0.00 55.97 53.93 2gc9 s LYS 87 Cb -0.32 -0.66 -0.01 0.00 -1.68 0.00 0.00 37.83 35.16 2gc9 s LYS 87 CO 0.88 0.11 0.09 -1.17 -0.76 0.00 0.00 175.35 174.50 2gc9 s LEU 88 N -2.55 1.84 -0.05 3.17 0.20 -0.59 -4.10 118.68 116.59 2gc9 s LEU 88 Ca 0.08 -0.64 0.01 0.00 0.69 0.00 0.00 54.13 54.28 2gc9 s LEU 88 Cb -0.03 0.63 0.02 0.00 -0.43 0.00 0.00 46.19 46.38 2gc9 s LEU 88 CO 0.01 -0.57 -0.08 -2.28 -0.29 0.00 0.00 176.35 173.14 2gc9 s HIS 89 N -3.10 1.04 -0.02 5.38 5.65 0.01 0.02 115.29 124.27 2gc9 s HIS 89 Ca -0.01 -0.35 0.05 0.00 0.25 0.00 0.00 55.06 55.00 2gc9 s HIS 89 Cb 0.02 -0.84 -0.01 0.00 -1.18 0.00 0.00 32.58 30.57 2gc9 s HIS 89 CO -0.07 -0.24 -0.17 0.20 -0.65 0.00 0.00 174.74 173.82 2gc9 s GLY 90 N 0.86 0.84 -0.17 1.59 0.00 -0.28 0.27 107.32 110.42 2gc9 s GLY 90 Ca -0.12 -0.72 -0.00 0.00 0.00 0.00 0.00 44.72 43.88 2gc9 s GLY 90 CO 0.01 -0.57 -0.15 -1.59 0.00 0.00 0.00 173.10 170.81 2gc9 s THR 91 N -0.33 2.65 -0.16 0.90 2.01 -0.10 -1.07 115.64 119.54 2gc9 s THR 91 Ca 0.05 -0.76 -0.02 0.00 0.31 0.00 0.00 61.69 61.27 2gc9 s THR 91 Cb -0.07 -2.13 -0.01 0.00 0.01 0.00 0.00 72.50 70.29 2gc9 s THR 91 CO -0.00 0.51 -0.08 -0.63 -0.69 0.00 0.00 174.62 173.72 2gc9 s ILE 92 N 1.03 3.31 -0.52 1.82 1.01 -0.69 -1.28 121.20 125.87 2gc9 s ILE 92 Ca -0.01 -0.55 -0.09 0.00 0.00 0.00 0.00 60.65 60.00 2gc9 s ILE 92 Cb -0.15 -2.44 0.13 0.00 0.01 0.00 0.00 42.46 40.02 2gc9 s ILE 92 CO -0.03 0.49 0.39 -0.36 0.00 0.00 0.00 174.94 175.42 2gc9 s PHE 93 N 0.70 3.46 -0.03 3.97 0.40 0.87 -1.06 117.98 126.29 2gc9 s PHE 93 Ca -0.04 -2.02 -0.23 0.00 -0.60 0.00 0.00 56.93 54.04 2gc9 s PHE 93 Cb -0.15 -3.48 -0.04 0.00 0.51 0.00 0.00 43.02 39.86 2gc9 s PHE 93 CO 0.02 -0.97 0.68 -0.06 0.70 0.00 0.00 175.22 175.59 2gc9 s PHE 94 N 1.06 3.63 0.60 0.36 0.08 0.25 -1.84 117.98 122.12 2gc9 s PHE 94 Ca 0.08 1.27 -0.19 0.00 0.12 0.00 0.00 56.93 58.21 2gc9 s PHE 94 Cb -0.24 -2.76 -0.04 0.00 -0.57 0.00 0.00 43.02 39.41 2gc9 s PHE 94 CO -0.02 0.18 1.12 -2.30 -0.10 0.00 0.00 175.22 174.10 2gc9 n PRO 95 N 3.37 1.09 -0.35 0.24 -0.02 -1.26 -0.76 135.00 137.31 2gc9 n PRO 95 Ca -0.03 0.42 0.17 0.00 -2.02 0.00 0.00 63.50 62.04 2gc9 n PRO 95 Cb 0.51 -2.33 0.38 0.00 -0.02 0.00 0.00 33.50 32.05 2gc9 n PRO 95 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 2gc9 h LYS 96 N 0.68 0.58 0.00 -0.52 1.63 -0.94 -1.53 116.57 116.46 2gc9 h LYS 96 Ca -0.49 -0.03 -0.03 0.00 -0.85 0.00 0.00 60.65 59.24 2gc9 h LYS 96 Cb 1.35 -0.13 -0.00 0.00 -0.60 0.00 0.00 32.23 32.84 2gc9 h LYS 96 CO 0.53 0.38 -0.16 0.11 -3.45 0.00 0.00 179.45 176.86 2gc9 h TRP 97 N 0.60 0.00 -0.12 1.91 5.08 -1.23 -2.03 115.95 120.16 2gc9 h TRP 97 Ca 0.64 0.00 -0.17 0.00 1.08 0.00 0.00 58.89 60.44 2gc9 h TRP 97 Cb 1.20 0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 27.35 2gc9 h TRP 97 CO -0.01 0.16 -0.63 0.28 -1.28 0.00 0.00 178.44 176.97 2gc9 h VAL 98 N 0.00 1.36 -0.54 0.12 2.07 -1.57 0.21 116.25 117.91 2gc9 h VAL 98 Ca -0.00 -1.96 -0.12 0.00 0.82 0.00 0.00 66.70 65.43 2gc9 h VAL 98 Cb 0.32 1.95 -0.02 0.00 -1.52 0.00 0.00 31.29 32.02 2gc9 h VAL 98 CO 0.02 0.60 -0.13 -0.08 0.02 0.00 0.00 177.57 177.99 2gc9 h GLU 99 N 0.31 1.04 0.00 1.57 4.81 -1.40 -1.90 114.58 119.01 2gc9 h GLU 99 Ca -0.01 -0.40 -0.19 0.00 -0.13 0.00 0.00 59.36 58.63 2gc9 h GLU 99 Cb 1.18 -0.06 -0.03 0.00 0.63 0.00 0.00 28.75 30.47 2gc9 h GLU 99 CO 0.11 1.09 -1.11 1.05 -0.73 0.00 0.00 179.01 179.42 2gc9 h GLU 100 N 0.91 0.00 -1.95 1.92 4.11 -1.37 -3.39 114.58 114.81 2gc9 h GLU 100 Ca 0.14 0.00 -0.50 0.00 0.07 0.00 0.00 59.36 59.06 2gc9 h GLU 100 Cb 0.71 0.00 -0.41 0.00 0.50 0.00 0.00 28.75 29.55 2gc9 h GLU 100 CO 0.05 0.61 -1.04 0.72 0.07 0.00 0.00 179.01 179.42 2gc9 n HIS 101 N -3.15 1.40 0.12 2.06 8.25 0.06 -4.96 115.22 118.99 2gc9 n HIS 101 Ca -0.05 -3.73 0.05 0.00 -0.26 0.00 0.00 57.72 53.73 2gc9 n HIS 101 Cb 0.89 -0.42 0.50 0.00 1.12 0.00 0.00 29.99 32.08 2gc9 n HIS 101 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 2gc9 h PRO 102 N 2.98 0.28 -0.48 -0.41 0.13 -1.54 -2.56 132.00 130.39 2gc9 h PRO 102 Ca 0.10 -0.02 0.13 0.00 -0.87 0.00 0.00 66.00 65.33 2gc9 h PRO 102 Cb 0.87 -0.06 -0.02 0.00 0.13 0.00 0.00 31.00 31.92 2gc9 h PRO 102 CO 0.60 0.22 0.34 1.05 -0.23 0.00 0.00 178.00 179.98 2gc9 h GLU 103 N 0.28 0.06 -0.96 0.86 9.09 -1.93 -1.41 114.58 120.57 2gc9 h GLU 103 Ca 0.07 -0.00 0.05 0.00 0.05 0.00 0.00 59.36 59.53 2gc9 h GLU 103 Cb 0.04 -0.01 -0.06 0.00 -1.65 0.00 0.00 28.75 27.06 2gc9 h GLU 103 CO -0.01 0.04 0.63 0.82 0.05 0.00 0.00 179.01 180.54 2gc9 h ILE 104 N 0.06 1.13 0.00 -1.06 2.04 -1.85 -2.49 117.51 115.35 2gc9 h ILE 104 Ca 0.23 -0.40 0.00 0.00 1.00 0.00 0.00 64.86 65.69 2gc9 h ILE 104 Cb 0.83 -0.15 0.00 0.00 -0.74 0.00 0.00 36.82 36.76 2gc9 h ILE 104 CO -0.02 0.21 -0.38 0.35 0.00 0.00 0.00 178.15 178.31 2gc9 n THR 105 N -4.46 0.03 -2.59 -0.27 -2.24 -0.54 -4.69 114.28 99.52 2gc9 n THR 105 Ca 0.14 -0.02 -0.41 0.00 -2.27 0.00 0.00 64.05 61.48 2gc9 n THR 105 Cb 0.13 0.03 -0.03 0.00 -2.10 0.00 0.00 70.33 68.37 2gc9 n THR 105 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 2gc9 s VAL 106 N -3.01 4.00 0.06 2.28 1.01 -0.94 -4.69 120.40 119.10 2gc9 s VAL 106 Ca 0.11 -0.88 -0.27 0.00 0.00 0.00 0.00 61.98 60.94 2gc9 s VAL 106 Cb 0.18 -5.04 0.09 0.00 0.00 0.00 0.00 36.38 31.61 2gc9 s VAL 106 CO 0.66 -1.91 1.18 0.28 0.00 0.00 0.00 175.10 175.31 2gc9 s THR 107 N 4.75 0.00 -0.49 3.92 -1.32 -1.26 -4.80 115.64 116.44 2gc9 s THR 107 Ca 0.45 -0.35 -0.28 0.00 -1.21 0.00 0.00 61.69 60.30 2gc9 s THR 107 Cb -0.00 -2.54 -0.01 0.00 -1.51 0.00 0.00 72.50 68.44 2gc9 s THR 107 CO -0.09 0.00 1.68 -0.47 -2.21 0.00 0.00 174.62 173.53 2gc9 s TYR 108 N -2.33 1.94 0.30 9.09 5.04 -1.26 -2.11 117.35 128.01 2gc9 s TYR 108 Ca 0.21 0.65 -0.01 0.00 -2.44 0.00 0.00 57.07 55.47 2gc9 s TYR 108 Cb 0.00 -4.20 0.47 0.00 0.35 0.00 0.00 41.96 38.58 2gc9 s TYR 108 CO 0.00 -2.38 1.94 0.37 -1.34 0.00 0.00 175.55 174.14 2gc9 h GLN 109 N 12.92 1.07 -0.25 4.97 4.15 -1.60 -2.35 115.11 134.02 2gc9 h GLN 109 Ca -0.29 -0.06 0.07 0.00 0.77 0.00 0.00 58.65 59.14 2gc9 h GLN 109 Cb 1.14 -0.24 -0.01 0.00 0.21 0.00 0.00 27.48 28.58 2gc9 h GLN 109 CO 1.14 0.71 0.24 -0.91 -1.93 0.00 0.00 178.83 178.08 2gc9 h ASN 110 N 1.10 0.00 0.37 -0.69 4.21 -1.90 0.14 115.58 118.81 2gc9 h ASN 110 Ca 0.35 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.86 2gc9 h ASN 110 Cb 0.02 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.22 2gc9 h ASN 110 CO -0.10 0.00 -0.11 1.21 -1.29 0.00 0.00 177.43 177.13 2gc9 n GLU 111 N -3.93 0.67 -2.78 0.81 4.07 -0.88 -4.39 120.64 114.22 2gc9 n GLU 111 Ca 0.03 -0.23 -0.01 0.00 -0.06 0.00 0.00 57.16 56.89 2gc9 n GLU 111 Cb 0.39 -1.50 0.07 0.00 -0.06 0.00 0.00 31.44 30.34 2gc9 n GLU 111 CO 0.00 0.00 0.00 0.72 -0.06 0.00 0.00 177.13 177.79 2gc9 n HIS 112 N -0.96 0.18 -0.27 4.31 8.25 0.02 -4.92 115.22 121.82 2gc9 n HIS 112 Ca 0.14 -2.05 -0.04 0.00 -0.26 0.00 0.00 57.72 55.51 2gc9 n HIS 112 Cb 0.28 0.34 0.07 0.00 1.12 0.00 0.00 29.99 31.80 2gc9 n HIS 112 CO 0.00 0.00 0.00 0.82 0.64 0.00 0.00 176.34 177.80 2gc9 h ILE 113 N 4.88 1.16 -0.84 1.59 1.08 -1.72 -2.71 117.51 120.96 2gc9 h ILE 113 Ca -0.23 -0.33 -0.00 0.00 -0.39 0.00 0.00 64.86 63.90 2gc9 h ILE 113 Cb 1.27 0.11 -0.04 0.00 -3.07 0.00 0.00 36.82 35.09 2gc9 h ILE 113 CO 0.08 0.18 0.52 0.44 -0.69 0.00 0.00 178.15 178.68 2gc9 h ASP 114 N 0.97 1.00 0.00 1.72 3.32 -1.91 -1.02 116.42 120.51 2gc9 h ASP 114 Ca 0.28 -0.06 0.00 0.00 0.02 0.00 0.00 57.03 57.27 2gc9 h ASP 114 Cb -0.08 -0.25 0.00 0.00 0.22 0.00 0.00 39.33 39.22 2gc9 h ASP 114 CO -0.07 0.76 0.00 -0.11 -1.72 0.00 0.00 179.24 178.10 2gc9 n LEU 115 N -4.45 0.27 0.00 1.55 7.94 -1.02 -0.58 117.00 120.71 2gc9 n LEU 115 Ca 0.09 -0.14 0.00 0.00 -1.11 0.00 0.00 56.01 54.85 2gc9 n LEU 115 Cb 0.05 -0.06 0.00 0.00 0.53 0.00 0.00 43.42 43.94 2gc9 n LEU 115 CO 0.37 0.05 0.00 -0.62 -1.11 0.00 0.00 177.39 176.08 2gc9 n GLU 117 N 0.80 0.00 -0.01 1.96 1.02 -0.39 -1.25 120.64 122.78 2gc9 n GLU 117 Ca 0.00 0.00 -0.06 0.00 -0.02 0.00 0.00 57.16 57.08 2gc9 n GLU 117 Cb 0.05 0.00 0.14 0.00 -0.02 0.00 0.00 31.44 31.61 2gc9 n GLU 117 CO 0.00 0.00 0.00 1.96 1.18 0.00 0.00 177.13 180.27 2gc9 h GLN 118 N 0.00 0.56 -0.28 3.49 1.08 -1.10 -3.06 115.11 115.79 2gc9 h GLN 118 Ca 0.00 -0.25 -0.16 0.00 -1.45 0.00 0.00 58.65 56.79 2gc9 h GLN 118 Cb 0.00 -0.01 -0.01 0.00 -0.05 0.00 0.00 27.48 27.41 2gc9 h GLN 118 CO 0.00 0.81 -0.47 0.77 -0.95 0.00 0.00 178.83 178.99 2gc9 h SER 119 N 0.48 0.82 1.10 1.46 0.02 -1.41 -1.51 113.55 114.50 2gc9 h SER 119 Ca 0.06 -0.41 0.00 0.00 -0.84 0.00 0.00 61.79 60.60 2gc9 h SER 119 Cb 0.79 -0.23 0.00 0.00 0.14 0.00 0.00 62.40 63.10 2gc9 h SER 119 CO 0.06 1.16 0.00 0.08 -1.14 0.00 0.00 176.83 177.00 2gc9 h ARG 120 N 0.60 0.00 0.00 3.45 0.11 -1.80 -1.42 114.38 115.32 2gc9 h ARG 120 Ca 0.03 0.00 -0.19 0.00 0.10 0.00 0.00 59.98 59.92 2gc9 h ARG 120 Cb 1.04 0.00 -0.04 0.00 1.11 0.00 0.00 29.97 32.09 2gc9 h ARG 120 CO 0.10 0.00 -2.00 0.39 0.10 0.00 0.00 179.97 178.56 2gc9 n GLU 121 N -2.86 0.66 0.03 0.08 -0.58 -1.16 -4.47 120.64 112.33 2gc9 n GLU 121 Ca 0.02 -0.02 -0.19 0.00 -0.42 0.00 0.00 57.16 56.55 2gc9 n GLU 121 Cb 0.32 -1.59 -0.12 0.00 -0.57 0.00 0.00 31.44 29.47 2gc9 n GLU 121 CO 0.00 0.00 0.00 -0.22 -0.48 0.00 0.00 177.13 176.43 2gc9 h LYS 122 N 0.00 0.38 -6.50 3.49 1.63 -1.03 -3.48 116.57 111.06 2gc9 h LYS 122 Ca -0.26 -0.49 -0.44 0.00 -0.85 0.00 0.00 60.65 58.61 2gc9 h LYS 122 Cb 1.65 0.16 0.02 0.00 -0.60 0.00 0.00 32.23 33.46 2gc9 h LYS 122 CO 0.02 1.17 -0.21 0.71 -3.45 0.00 0.00 179.45 177.69 2gc9 s TYR 123 N -2.92 2.49 0.35 1.91 2.02 -0.55 -5.07 117.35 115.58 2gc9 s TYR 123 Ca -0.13 -0.46 -0.28 0.00 -0.37 0.00 0.00 57.07 55.83 2gc9 s TYR 123 Cb 0.03 -2.36 -0.10 0.00 -0.40 0.00 0.00 41.96 39.13 2gc9 s TYR 123 CO 0.83 -0.61 1.31 0.00 -1.57 0.00 0.00 175.55 175.51 2gc9 s ALA 124 N -2.44 3.45 -0.18 3.71 0.00 -1.26 -4.87 121.76 120.17 2gc9 s ALA 124 Ca 0.57 1.26 0.07 0.00 0.00 0.00 0.00 51.96 53.86 2gc9 s ALA 124 Cb -0.09 -3.48 -0.22 0.00 0.00 0.00 0.00 23.12 19.33 2gc9 s ALA 124 CO 0.35 -0.68 0.11 2.41 0.00 0.00 0.00 175.76 177.95 2gc9 n THR 125 N 0.65 1.53 -4.34 0.00 -1.04 -1.26 -0.81 114.28 109.01 2gc9 n THR 125 Ca 0.01 -0.71 -0.29 0.00 -2.04 0.00 0.00 64.05 61.01 2gc9 n THR 125 Cb 0.42 -1.10 -0.12 0.00 -1.82 0.00 0.00 70.33 67.71 2gc9 n THR 125 CO 0.00 0.00 0.00 -0.31 -0.64 0.00 0.00 175.07 174.12 2gc9 s TYR 126 N -2.53 2.50 0.44 -1.42 2.02 -1.26 -0.62 117.35 116.47 2gc9 s TYR 126 Ca -0.20 -0.28 -0.21 0.00 -0.37 0.00 0.00 57.07 56.01 2gc9 s TYR 126 Cb 0.07 -1.34 -0.10 0.00 -0.40 0.00 0.00 41.96 40.20 2gc9 s TYR 126 CO 0.74 0.37 0.97 -1.25 -1.57 0.00 0.00 175.55 174.81 2gc9 s PRO 127 N -2.09 4.15 0.46 -1.71 0.04 -1.26 -4.80 135.00 129.79 2gc9 s PRO 127 Ca 0.17 1.20 -0.23 0.00 0.04 0.00 0.00 61.00 62.18 2gc9 s PRO 127 Cb -0.10 -2.20 -0.07 0.00 0.04 0.00 0.00 34.50 32.16 2gc9 s PRO 127 CO 0.09 -0.11 1.18 0.15 0.04 0.00 0.00 177.00 178.35 2gc9 s LYS 128 N -3.11 3.75 -0.43 4.56 -0.14 -1.26 -3.75 119.74 119.36 2gc9 s LYS 128 Ca 0.62 1.80 -0.19 0.00 -1.36 0.00 0.00 55.97 56.85 2gc9 s LYS 128 Cb -0.11 -2.42 0.02 0.00 -1.68 0.00 0.00 37.83 33.64 2gc9 s LYS 128 CO 0.15 -0.57 0.54 -1.17 -0.76 0.00 0.00 175.35 173.55 2gc9 s LEU 129 N -3.01 4.67 -0.23 3.17 2.96 0.06 -4.94 118.68 121.36 2gc9 s LEU 129 Ca 0.63 -0.49 -0.09 0.00 -0.22 0.00 0.00 54.13 53.96 2gc9 s LEU 129 Cb -0.29 -2.56 -0.04 0.00 0.50 0.00 0.00 46.19 43.79 2gc9 s LEU 129 CO 0.36 -0.68 0.13 -0.69 -1.32 0.00 0.00 176.35 174.15 2gc9 s VAL 130 N 2.48 5.07 -0.49 1.68 1.01 -1.26 -0.58 120.40 128.31 2gc9 s VAL 130 Ca 0.17 0.08 0.03 0.00 0.00 0.00 0.00 61.98 62.26 2gc9 s VAL 130 Cb -0.16 -3.35 0.13 0.00 0.00 0.00 0.00 36.38 33.00 2gc9 s VAL 130 CO 0.16 0.36 0.26 -0.69 0.00 0.00 0.00 175.10 175.19 2gc9 s VAL 131 N 1.06 2.03 -0.37 2.92 1.01 -0.22 -5.00 120.40 121.82 2gc9 s VAL 131 Ca 0.06 -2.98 -0.14 0.00 0.00 0.00 0.00 61.98 58.92 2gc9 s VAL 131 Cb -0.14 -2.41 -0.00 0.00 0.00 0.00 0.00 36.38 33.83 2gc9 s VAL 131 CO 0.04 -0.85 0.30 -2.16 0.00 0.00 0.00 175.10 172.43 2gc9 s PRO 132 N -0.02 3.31 -0.05 2.72 0.04 -1.26 -1.71 135.00 138.04 2gc9 s PRO 132 Ca 0.18 -0.73 -0.03 0.00 0.04 0.00 0.00 61.00 60.45 2gc9 s PRO 132 Cb -0.24 -3.87 0.02 0.00 0.04 0.00 0.00 34.50 30.44 2gc9 s PRO 132 CO -0.00 -0.59 0.12 -1.21 0.04 0.00 0.00 177.00 175.35 2gc9 s GLU 133 N 1.81 0.12 0.68 4.56 0.41 -0.23 -5.00 118.70 121.05 2gc9 s GLU 133 Ca 0.07 0.20 -0.13 0.00 -0.41 0.00 0.00 54.97 54.70 2gc9 s GLU 133 Cb -0.18 0.00 0.01 0.00 -1.78 0.00 0.00 34.13 32.19 2gc9 s GLU 133 CO 0.11 -0.05 1.09 -0.06 -0.49 0.00 0.00 175.26 175.85 2gc9 s PHE 134 N 0.32 2.77 0.04 1.61 0.08 -1.26 -1.13 117.98 120.42 2gc9 s PHE 134 Ca -0.02 1.52 -0.04 0.00 0.12 0.00 0.00 56.93 58.51 2gc9 s PHE 134 Cb -0.03 -3.05 -0.02 0.00 -0.57 0.00 0.00 43.02 39.35 2gc9 s PHE 134 CO -0.01 -1.52 0.05 0.00 -0.10 0.00 0.00 175.22 173.64 2gc9 s ALA 135 N -2.65 0.09 -0.18 5.36 0.00 0.10 -1.28 121.76 123.21 2gc9 s ALA 135 Ca 0.63 -0.73 -0.07 0.00 0.00 0.00 0.00 51.96 51.79 2gc9 s ALA 135 Cb -0.17 0.26 -0.04 0.00 0.00 0.00 0.00 23.12 23.16 2gc9 s ALA 135 CO 0.47 -0.32 0.05 -0.80 0.00 0.00 0.00 175.76 175.16 2gc9 s ASN 136 N -2.28 5.54 -0.15 0.00 0.01 -0.71 -1.54 114.94 115.81 2gc9 s ASN 136 Ca -0.03 0.05 -0.28 0.00 -0.71 0.00 0.00 52.86 51.90 2gc9 s ASN 136 Cb 0.00 -1.95 -0.01 0.00 0.41 0.00 0.00 41.25 39.71 2gc9 s ASN 136 CO -0.06 0.17 0.94 -0.63 -1.51 0.00 0.00 177.10 176.01 2gc9 s ILE 137 N 0.41 4.81 -1.12 0.60 1.01 -0.54 -1.34 121.20 125.03 2gc9 s ILE 137 Ca 0.02 1.87 0.14 0.00 0.00 0.00 0.00 60.65 62.69 2gc9 s ILE 137 Cb -0.13 -4.24 -0.04 0.00 0.01 0.00 0.00 42.46 38.06 2gc9 s ILE 137 CO 0.01 -0.02 0.73 0.35 0.00 0.00 0.00 174.94 176.00 2gc9 n THR 138 N 4.75 0.00 -3.79 2.92 -2.24 -0.30 -4.91 114.28 110.71 2gc9 n THR 138 Ca 0.07 -0.31 -0.08 0.00 -2.27 0.00 0.00 64.05 61.46 2gc9 n THR 138 Cb 0.48 1.12 0.03 0.00 -2.10 0.00 0.00 70.33 69.87 2gc9 n THR 138 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2gc9 n TYR 139 N -0.46 -2.30 0.00 4.78 9.36 -1.13 -4.96 117.16 122.46 2gc9 n TYR 139 Ca 0.05 -1.80 0.00 0.00 3.32 0.00 0.00 57.90 59.47 2gc9 n TYR 139 Cb 0.27 0.90 0.00 0.00 -0.63 0.00 0.00 39.34 39.88 2gc9 n TYR 139 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 2gc9 n GLY 141 N -0.54 1.72 3.37 2.98 0.00 0.08 -1.70 105.19 111.10 2gc9 n GLY 141 Ca -0.08 -0.21 -0.45 0.00 0.00 0.00 0.00 46.02 45.27 2gc9 n GLY 141 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2gc9 s ASP 142 N 0.00 6.41 0.20 1.61 2.15 -1.26 -0.24 116.67 125.54 2gc9 s ASP 142 Ca 0.00 -1.90 0.24 0.00 0.43 0.00 0.00 52.55 51.32 2gc9 s ASP 142 Cb 0.00 -2.29 0.28 0.00 -0.30 0.00 0.00 42.92 40.61 2gc9 s ASP 142 CO 0.00 -0.95 1.32 0.00 -0.17 0.00 0.00 175.17 175.37 2gc9 h ALA 143 N 8.74 0.65 -0.34 3.66 0.00 -1.47 -3.48 119.26 127.03 2gc9 h ALA 143 Ca -0.11 0.00 0.03 0.00 0.00 0.00 0.00 54.91 54.83 2gc9 h ALA 143 Cb 1.06 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.84 2gc9 h ALA 143 CO 1.01 0.00 -0.12 0.41 0.00 0.00 0.00 179.25 180.55 2gc9 n GLY 144 N 1.25 -2.56 3.84 0.00 0.00 -1.06 -4.72 105.19 101.94 2gc9 n GLY 144 Ca 0.03 -1.42 -0.32 0.00 0.00 0.00 0.00 46.02 44.30 2gc9 n GLY 144 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2gc9 s GLN 145 N -2.93 4.07 -1.46 1.61 -0.21 -1.26 -4.16 119.66 115.33 2gc9 s GLN 145 Ca 0.00 0.96 -0.09 0.00 0.02 0.00 0.00 55.36 56.26 2gc9 s GLN 145 Cb 0.00 -2.21 0.03 0.00 1.00 0.00 0.00 33.01 31.84 2gc9 s GLN 145 CO 0.00 -0.09 0.86 0.09 -2.12 0.00 0.00 175.29 174.03 2gc9 n ASN 146 N -0.99 -5.64 -4.41 5.90 3.02 0.11 -4.95 115.26 108.29 2gc9 n ASN 146 Ca 0.06 -0.49 -0.44 0.00 -0.03 0.00 0.00 54.58 53.68 2gc9 n ASN 146 Cb 0.54 -4.51 -0.06 0.00 -0.61 0.00 0.00 39.78 35.14 2gc9 n ASN 146 CO 0.00 0.00 0.00 0.21 -2.62 0.00 0.00 177.26 174.85 2gc9 s ASN 147 N -3.03 6.20 0.00 6.41 3.84 -1.26 -4.94 114.94 122.16 2gc9 s ASN 147 Ca 0.49 -1.17 0.28 0.00 0.21 0.00 0.00 52.86 52.67 2gc9 s ASN 147 Cb -0.23 -2.29 1.33 0.00 -0.55 0.00 0.00 41.25 39.51 2gc9 s ASN 147 CO 0.60 -0.98 1.94 -0.62 -2.79 0.00 0.00 177.10 175.25 2gc9 n GLU 148 N 6.19 0.27 0.13 0.43 -0.58 -1.26 -3.12 120.64 122.70 2gc9 n GLU 148 Ca -0.08 0.02 0.00 0.00 -0.42 0.00 0.00 57.16 56.68 2gc9 n GLU 148 Cb 0.44 -1.50 0.07 0.00 -0.57 0.00 0.00 31.44 29.87 2gc9 n GLU 148 CO 0.00 0.00 0.00 -0.44 -0.48 0.00 0.00 177.13 176.21 2gc9 h ASP 149 N 0.00 0.00 0.19 1.62 5.19 -1.92 -3.40 116.42 118.10 2gc9 h ASP 149 Ca 0.00 0.00 0.01 0.00 -0.62 0.00 0.00 57.03 56.42 2gc9 h ASP 149 Cb 0.33 0.00 -0.03 0.00 0.18 0.00 0.00 39.33 39.81 2gc9 h ASP 149 CO 0.00 0.63 -0.34 0.58 -3.12 0.00 0.00 179.24 176.99 2gc9 h VAL 150 N 0.00 0.28 -3.47 -1.35 2.07 -1.82 -3.25 116.25 108.72 2gc9 h VAL 150 Ca -0.01 0.00 -0.66 0.00 0.82 0.00 0.00 66.70 66.85 2gc9 h VAL 150 Cb 1.36 0.28 -0.39 0.00 -1.52 0.00 0.00 31.29 31.02 2gc9 h VAL 150 CO 0.08 0.00 -0.57 -0.63 0.02 0.00 0.00 177.57 176.47 2gc9 s ILE 151 N -5.99 2.88 0.00 4.57 -1.09 -1.26 -4.90 121.20 115.40 2gc9 s ILE 151 Ca -0.16 -3.05 0.00 0.00 -2.23 0.00 0.00 60.65 55.21 2gc9 s ILE 151 Cb 0.07 -2.97 0.00 0.00 -1.58 0.00 0.00 42.46 37.98 2gc9 s ILE 151 CO 0.64 -0.79 0.92 -1.54 -1.23 0.00 0.00 174.94 172.94 2gc9 n SER 152 N 3.42 0.00 -3.74 3.58 3.41 -1.23 -4.92 113.62 114.14 2gc9 n SER 152 Ca 0.05 -1.84 -0.09 0.00 -0.26 0.00 0.00 58.87 56.74 2gc9 n SER 152 Cb 0.35 -0.17 -0.02 0.00 -0.26 0.00 0.00 64.21 64.11 2gc9 n SER 152 CO 0.00 0.00 0.00 -1.83 -0.16 0.00 0.00 175.04 173.05 2gc9 s GLU 153 N 0.00 1.59 0.61 4.33 -1.05 -1.26 -5.11 118.70 117.81 2gc9 s GLU 153 Ca 0.00 -0.86 -0.18 0.00 -0.15 0.00 0.00 54.97 53.78 2gc9 s GLU 153 Cb 0.00 0.58 -0.03 0.00 -0.44 0.00 0.00 34.13 34.25 2gc9 s GLU 153 CO 0.00 -0.71 1.16 0.00 0.95 0.00 0.00 175.26 176.66 2gc9 s ALA 154 N -3.88 2.52 0.56 -0.84 0.00 -1.26 -4.98 121.76 113.89 2gc9 s ALA 154 Ca 0.09 0.85 -0.19 0.00 0.00 0.00 0.00 51.96 52.71 2gc9 s ALA 154 Cb -0.04 -3.40 -0.05 0.00 0.00 0.00 0.00 23.12 19.63 2gc9 s ALA 154 CO 0.01 -1.15 1.17 -1.25 0.00 0.00 0.00 175.76 174.54 2gc9 s PRO 155 N -3.53 3.20 0.19 0.00 0.04 -1.26 -5.06 135.00 128.57 2gc9 s PRO 155 Ca 0.74 1.72 0.06 0.00 0.04 0.00 0.00 61.00 63.56 2gc9 s PRO 155 Cb -0.26 -1.98 -0.05 0.00 0.04 0.00 0.00 34.50 32.25 2gc9 s PRO 155 CO 0.34 -1.00 -0.11 1.52 0.04 0.00 0.00 177.00 177.79 2gc9 s TYR 156 N -1.68 1.55 0.23 0.56 -0.85 -1.26 -4.98 117.35 110.93 2gc9 s TYR 156 Ca 0.75 -0.68 -0.08 0.00 -0.52 0.00 0.00 57.07 56.54 2gc9 s TYR 156 Cb -0.27 -0.77 0.38 0.00 0.38 0.00 0.00 41.96 41.68 2gc9 s TYR 156 CO 0.30 0.22 1.65 -0.22 -1.52 0.00 0.00 175.55 175.98 2gc9 h LYS 157 N 2.61 0.12 -3.53 -3.49 3.64 -1.97 -3.41 116.57 110.54 2gc9 h LYS 157 Ca -0.38 -0.01 -0.71 0.00 -1.27 0.00 0.00 60.65 58.29 2gc9 h LYS 157 Cb 1.21 -0.03 -0.04 0.00 -0.41 0.00 0.00 32.23 32.96 2gc9 h LYS 157 CO 0.63 0.08 3.16 0.39 -2.27 0.00 0.00 179.45 181.44 2gc9 n GLU 158 N -5.30 3.34 0.00 1.90 -0.58 -1.26 -4.81 120.64 113.93 2gc9 n GLU 158 Ca 0.12 -2.67 0.00 0.00 -0.42 0.00 0.00 57.16 54.19 2gc9 n GLU 158 Cb 0.42 -3.04 0.00 0.00 -0.57 0.00 0.00 31.44 28.25 2gc9 n GLU 158 CO 0.00 0.00 0.00 -2.30 -0.48 0.00 0.00 177.13 174.35 2gc9 n PRO 160 N 4.71 0.00 -0.03 3.49 -0.02 -1.26 -1.29 135.00 140.60 2gc9 n PRO 160 Ca 0.59 0.00 -0.11 0.00 -2.02 0.00 0.00 63.50 61.97 2gc9 n PRO 160 Cb 0.33 0.00 -0.04 0.00 -0.02 0.00 0.00 33.50 33.76 2gc9 n PRO 160 CO 0.00 0.00 0.00 -0.91 1.98 0.00 0.00 175.50 176.57 2gc9 h ASN 161 N 0.00 0.18 -0.95 2.55 2.35 -1.96 -0.21 115.58 117.55 2gc9 h ASN 161 Ca 0.00 -0.03 0.06 0.00 -0.55 0.00 0.00 56.30 55.78 2gc9 h ASN 161 Cb 0.00 -0.05 -0.06 0.00 0.05 0.00 0.00 38.32 38.26 2gc9 h ASN 161 CO 0.00 0.15 0.61 0.44 -1.65 0.00 0.00 177.43 176.98 2gc9 h ASP 162 N 0.19 0.97 -0.03 5.81 3.32 -1.60 0.44 116.42 125.52 2gc9 h ASP 162 Ca 0.06 0.01 -0.01 0.00 0.02 0.00 0.00 57.03 57.11 2gc9 h ASP 162 Cb 0.00 -0.20 -0.00 0.00 0.22 0.00 0.00 39.33 39.36 2gc9 h ASP 162 CO -0.01 0.63 -0.02 0.40 -1.72 0.00 0.00 179.24 178.52 2gc9 h ILE 163 N 1.11 1.34 -0.09 0.35 2.04 -1.79 0.34 117.51 120.82 2gc9 h ILE 163 Ca 0.41 -1.04 -0.06 0.00 1.00 0.00 0.00 64.86 65.17 2gc9 h ILE 163 Cb 0.15 1.98 -0.01 0.00 -0.74 0.00 0.00 36.82 38.19 2gc9 h ILE 163 CO -0.17 0.28 -0.21 0.03 0.00 0.00 0.00 178.15 178.08 2gc9 h ARG 164 N -0.34 0.14 -0.01 2.37 3.08 -0.69 -2.56 114.38 116.37 2gc9 h ARG 164 Ca 0.01 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.02 2gc9 h ARG 164 Cb 0.46 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.49 2gc9 h ARG 164 CO 0.01 0.35 -0.04 0.09 -1.07 0.00 0.00 179.97 179.31 2gc9 n ASN 165 N -4.23 0.62 -0.62 7.04 3.02 0.15 -4.92 115.26 116.31 2gc9 n ASN 165 Ca -0.01 -1.01 -0.06 0.00 -0.03 0.00 0.00 54.58 53.47 2gc9 n ASN 165 Cb 0.30 -0.02 -0.01 0.00 -0.61 0.00 0.00 39.78 39.44 2gc9 n ASN 165 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2gc9 n GLY 166 N 1.15 0.23 0.00 7.41 0.00 -0.96 -4.93 105.19 108.08 2gc9 n GLY 166 Ca 0.19 -0.67 0.10 0.00 0.00 0.00 0.00 46.02 45.64 2gc9 n GLY 166 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2gc9 n LYS 167 N -1.74 0.12 -0.11 1.61 5.02 0.12 -4.66 118.16 118.52 2gc9 n LYS 167 Ca -0.07 -0.01 -0.23 0.00 -2.02 0.00 0.00 58.31 55.99 2gc9 n LYS 167 Cb 0.50 -1.49 -0.12 0.00 -0.02 0.00 0.00 35.03 33.91 2gc9 n LYS 167 CO 0.00 0.00 0.00 0.98 -0.52 0.00 0.00 177.40 177.86 2gc9 n TYR 168 N -1.52 0.28 -4.10 2.13 9.36 -1.09 -4.86 117.16 117.37 2gc9 n TYR 168 Ca 0.04 0.08 -0.32 0.00 3.32 0.00 0.00 57.90 61.02 2gc9 n TYR 168 Cb 0.33 -1.03 -0.07 0.00 -0.63 0.00 0.00 39.34 37.94 2gc9 n TYR 168 CO 0.00 0.00 0.00 -0.06 0.22 0.00 0.00 176.86 177.02 2gc9 s PHE 169 N -2.51 3.26 0.00 2.98 0.08 -1.26 -1.55 117.98 118.98 2gc9 s PHE 169 Ca -0.34 0.17 0.00 0.00 0.12 0.00 0.00 56.93 56.88 2gc9 s PHE 169 Cb 0.10 -1.71 0.00 0.00 -0.57 0.00 0.00 43.02 40.84 2gc9 s PHE 169 CO 0.59 0.54 0.00 -0.40 -0.10 0.00 0.00 175.22 175.85 2gc9 n ASP 170 N 1.04 0.00 0.24 1.36 5.68 0.70 -4.84 116.55 120.73 2gc9 n ASP 170 Ca -0.12 -0.99 0.11 0.00 -0.50 0.00 0.00 54.79 53.29 2gc9 n ASP 170 Cb 0.52 0.00 0.60 0.00 -1.14 0.00 0.00 41.12 41.10 2gc9 n ASP 170 CO 0.00 0.00 0.00 1.56 -1.33 0.00 0.00 177.20 177.43 2gc9 h GLN 171 N 0.00 0.00 -0.66 0.11 7.50 -2.00 -1.29 115.11 118.77 2gc9 h GLN 171 Ca 0.00 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.15 2gc9 h GLN 171 Cb 0.00 0.00 0.00 0.00 0.05 0.00 0.00 27.48 27.53 2gc9 h GLN 171 CO 0.00 0.18 0.00 0.09 -1.50 0.00 0.00 178.83 177.60 2gc9 n ASN 172 N -3.57 4.24 -3.47 1.46 3.02 -1.26 -4.94 115.26 110.75 2gc9 n ASN 172 Ca -0.01 -2.31 -0.23 0.00 -0.03 0.00 0.00 54.58 52.01 2gc9 n ASN 172 Cb 0.33 -0.53 0.08 0.00 -0.61 0.00 0.00 39.78 39.04 2gc9 n ASN 172 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2gc9 n TYR 173 N 1.15 -2.76 -4.35 3.10 4.19 -0.48 -5.03 117.16 112.98 2gc9 n TYR 173 Ca 0.24 0.97 -0.24 0.00 3.31 0.00 0.00 57.90 62.18 2gc9 n TYR 173 Cb 0.77 -4.88 -0.08 0.00 0.49 0.00 0.00 39.34 35.63 2gc9 n TYR 173 CO 0.00 0.00 0.00 -1.01 0.91 0.00 0.00 176.86 176.76 2gc9 s HIS 174 N -3.31 2.55 0.01 2.98 3.76 -1.26 -4.71 115.29 115.31 2gc9 s HIS 174 Ca 0.55 -0.26 -0.30 0.00 -0.15 0.00 0.00 55.06 54.89 2gc9 s HIS 174 Cb -0.24 -1.14 -0.06 0.00 1.11 0.00 0.00 32.58 32.25 2gc9 s HIS 174 CO 0.70 0.64 1.56 1.03 -0.85 0.00 0.00 174.74 177.82 2gc9 s ARG 175 N -3.52 4.22 0.36 1.40 0.52 -1.26 -0.21 118.95 120.46 2gc9 s ARG 175 Ca 0.30 2.15 0.10 0.00 -0.52 0.00 0.00 55.73 57.76 2gc9 s ARG 175 Cb -0.06 -3.70 0.70 0.00 0.52 0.00 0.00 34.95 32.41 2gc9 s ARG 175 CO 0.18 -0.71 1.85 -0.07 0.02 0.00 0.00 175.30 176.57 2gc9 h LEU 176 N 8.98 0.18 -0.88 2.53 3.38 -1.61 -3.11 115.31 124.79 2gc9 h LEU 176 Ca -0.40 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.52 2gc9 h LEU 176 Cb 1.18 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.88 2gc9 h LEU 176 CO 0.93 0.43 0.00 -0.46 0.09 0.00 0.00 178.44 179.43 2gc9 n ASN 177 N -4.19 1.29 0.00 -0.43 0.23 -1.26 -5.08 115.26 105.82 2gc9 n ASN 177 Ca -0.01 -1.91 0.00 0.00 -0.53 0.00 0.00 54.58 52.13 2gc9 n ASN 177 Cb 0.34 -0.14 0.00 0.00 -2.08 0.00 0.00 39.78 37.90 2gc9 n ASN 177 CO 0.00 0.00 0.00 1.17 -0.93 0.00 0.00 177.26 177.50