#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gc9 n THR 2 N 0.00 0.00 -1.68 2.61 -1.04 -1.26 -5.07 114.28 107.84 2gc9 n THR 2 Ca 0.00 0.00 -0.39 0.00 -2.04 0.00 0.00 64.05 61.62 2gc9 n THR 2 Cb 0.00 0.00 0.04 0.00 -1.82 0.00 0.00 70.33 68.55 2gc9 n THR 2 CO 0.00 0.00 0.00 2.29 -0.64 0.00 0.00 175.07 176.72 2gc9 n LYS 3 N -0.66 1.44 -2.50 -2.82 2.85 -1.26 -4.96 118.16 110.26 2gc9 n LYS 3 Ca 0.00 0.53 -0.43 0.00 -1.05 0.00 0.00 58.31 57.36 2gc9 n LYS 3 Cb 0.00 -2.35 -0.02 0.00 -0.65 0.00 0.00 35.03 32.00 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 -1.34 4.40 -0.14 0.58 2.01 -1.26 -4.94 115.64 114.95 2gc9 s THR 4 Ca 0.70 1.70 -0.29 0.00 0.31 0.00 0.00 61.69 64.11 2gc9 s THR 4 Cb -0.45 -4.09 -0.01 0.00 0.01 0.00 0.00 72.50 67.95 2gc9 s THR 4 CO 0.51 -0.14 1.14 -0.36 -0.69 0.00 0.00 174.62 175.09 2gc9 s PHE 5 N 3.28 3.18 0.00 4.92 0.40 -1.26 -4.89 117.98 123.61 2gc9 s PHE 5 Ca 0.52 1.28 0.00 0.00 -0.60 0.00 0.00 56.93 58.13 2gc9 s PHE 5 Cb -0.20 -3.37 0.00 0.00 0.51 0.00 0.00 43.02 39.96 2gc9 s PHE 5 CO 0.13 -1.02 0.00 1.63 0.70 0.00 0.00 175.22 176.66 2gc9 n LYS 6 N 5.89 2.36 -4.57 0.44 5.02 -1.26 -3.81 118.16 122.23 2gc9 n LYS 6 Ca 0.12 0.00 -0.26 0.00 -2.02 0.00 0.00 58.31 56.14 2gc9 n LYS 6 Cb 0.46 -0.76 -0.10 0.00 -0.02 0.00 0.00 35.03 34.61 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 -1.34 1.59 0.22 -0.18 -4.23 -1.26 -3.86 115.64 106.58 2gc9 s THR 7 Ca 0.00 -2.00 -0.07 0.00 -1.18 0.00 0.00 61.69 58.44 2gc9 s THR 7 Cb 0.00 -2.82 0.12 0.00 1.34 0.00 0.00 72.50 71.14 2gc9 s THR 7 CO 0.00 0.00 1.74 0.25 -0.54 0.00 0.00 174.62 176.07 2gc9 h LEU 8 N 1.84 1.01 -1.67 4.79 5.85 -1.99 -2.84 115.31 122.31 2gc9 h LEU 8 Ca -0.43 -0.21 -0.00 0.00 0.84 0.00 0.00 57.88 58.08 2gc9 h LEU 8 Cb 1.25 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 42.00 2gc9 h LEU 8 CO 0.76 0.97 0.15 0.44 -0.34 0.00 0.00 178.44 180.42 2gc9 h ASP 9 N 1.01 0.33 -0.65 1.25 5.19 -1.96 -0.84 116.42 120.74 2gc9 h ASP 9 Ca 0.21 -0.02 -0.03 0.00 -0.62 0.00 0.00 57.03 56.57 2gc9 h ASP 9 Cb 0.37 -0.08 -0.03 0.00 0.18 0.00 0.00 39.33 39.77 2gc9 h ASP 9 CO 0.00 0.27 0.30 0.44 -3.12 0.00 0.00 179.24 177.13 2gc9 h ASP 10 N 0.38 0.88 0.01 6.45 3.32 -1.91 -3.23 116.42 122.31 2gc9 h ASP 10 Ca 0.10 -0.11 -0.00 0.00 0.02 0.00 0.00 57.03 57.04 2gc9 h ASP 10 Cb 0.01 -0.23 0.00 0.00 0.22 0.00 0.00 39.33 39.34 2gc9 h ASP 10 CO -0.02 0.77 -0.00 0.15 -1.72 0.00 0.00 179.24 178.42 2gc9 h PHE 11 N 0.96 -0.01 -3.17 4.55 3.57 -1.25 -3.44 116.94 118.16 2gc9 h PHE 11 Ca 0.23 -0.00 -0.57 0.00 3.53 0.00 0.00 57.97 61.16 2gc9 h PHE 11 Cb 0.14 0.00 0.10 0.00 2.79 0.00 0.00 35.95 38.98 2gc9 h PHE 11 CO 0.01 0.79 0.58 1.28 -2.23 0.00 0.00 178.31 178.73 2gc9 n LEU 12 N -4.71 3.54 0.00 0.59 4.77 -0.42 -1.86 117.00 118.92 2gc9 n LEU 12 Ca -0.09 1.19 0.00 0.00 -0.03 0.00 0.00 56.01 57.07 2gc9 n LEU 12 Cb 0.39 -1.48 0.00 0.00 -2.33 0.00 0.00 43.42 39.99 2gc9 n LEU 12 CO 0.33 -0.41 0.00 0.61 -1.33 0.00 0.00 177.39 176.59 2gc9 n GLY 13 N 1.23 1.06 3.76 -0.72 0.00 0.50 -4.78 105.19 106.24 2gc9 n GLY 13 Ca 0.07 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.69 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 -2.77 4.73 -0.23 2.61 2.01 -0.78 -1.34 115.64 119.87 2gc9 s THR 14 Ca 0.00 1.52 -0.06 0.00 0.31 0.00 0.00 61.69 63.46 2gc9 s THR 14 Cb 0.00 -4.06 -0.03 0.00 0.01 0.00 0.00 72.50 68.42 2gc9 s THR 14 CO 0.00 0.41 0.04 -2.28 -0.69 0.00 0.00 174.62 172.10 2gc9 s HIS 15 N -0.29 3.06 0.14 4.92 2.46 0.46 -2.34 115.29 123.70 2gc9 s HIS 15 Ca 0.36 -0.49 0.10 0.00 0.47 0.00 0.00 55.06 55.50 2gc9 s HIS 15 Cb -0.20 -2.18 -0.04 0.00 -0.13 0.00 0.00 32.58 30.03 2gc9 s HIS 15 CO 0.22 -0.34 -0.19 -0.06 -2.47 0.00 0.00 174.74 171.90 2gc9 s PHE 16 N 1.42 2.49 -0.04 3.88 0.40 0.80 -0.49 117.98 126.44 2gc9 s PHE 16 Ca 0.05 -0.29 0.04 0.00 -0.60 0.00 0.00 56.93 56.14 2gc9 s PHE 16 Cb -0.15 -1.30 -0.00 0.00 0.51 0.00 0.00 43.02 42.08 2gc9 s PHE 16 CO 0.02 0.41 -0.17 0.42 0.70 0.00 0.00 175.22 176.60 2gc9 s ILE 17 N -1.26 1.40 0.05 0.64 1.01 -0.54 -0.70 121.20 121.80 2gc9 s ILE 17 Ca 0.19 -0.70 -0.08 0.00 0.00 0.00 0.00 60.65 60.05 2gc9 s ILE 17 Cb -0.10 -1.21 -0.00 0.00 0.01 0.00 0.00 42.46 41.16 2gc9 s ILE 17 CO 0.10 0.41 0.15 -0.72 0.00 0.00 0.00 174.94 174.88 2gc9 s TYR 18 N 0.03 0.14 -0.15 3.97 -0.85 -0.41 -0.69 117.35 119.38 2gc9 s TYR 18 Ca -0.03 -0.43 0.00 0.00 -0.52 0.00 0.00 57.07 56.09 2gc9 s TYR 18 Cb -0.11 -0.09 0.02 0.00 0.38 0.00 0.00 41.96 42.16 2gc9 s TYR 18 CO 0.02 -0.42 -0.14 0.99 -1.52 0.00 0.00 175.55 174.48 2gc9 s THR 19 N -2.80 1.62 0.74 -3.49 2.01 -0.38 -1.09 115.64 112.24 2gc9 s THR 19 Ca -0.03 -0.67 -0.13 0.00 0.31 0.00 0.00 61.69 61.17 2gc9 s THR 19 Cb 0.00 -1.52 0.05 0.00 0.01 0.00 0.00 72.50 71.04 2gc9 s THR 19 CO -0.05 0.45 1.13 -0.31 -0.69 0.00 0.00 174.62 175.15 2gc9 s TYR 20 N 1.47 2.34 0.54 4.92 2.02 0.73 -1.07 117.35 128.30 2gc9 s TYR 20 Ca 0.05 1.60 0.24 0.00 -0.37 0.00 0.00 57.07 58.58 2gc9 s TYR 20 Cb -0.13 -3.23 1.44 0.00 -0.40 0.00 0.00 41.96 39.64 2gc9 s TYR 20 CO -0.11 -2.08 2.07 -0.44 -1.57 0.00 0.00 175.55 173.42 2gc9 h ASP 21 N -0.64 0.00 0.61 2.29 3.32 -1.47 0.03 116.42 120.55 2gc9 h ASP 21 Ca -0.45 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.60 2gc9 h ASP 21 Cb 1.26 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.81 2gc9 h ASP 21 CO 0.50 0.00 0.00 -0.46 -1.72 0.00 0.00 179.24 177.56 2gc9 n ASN 22 N -4.25 0.00 0.00 6.45 0.23 -1.26 -4.91 115.26 111.51 2gc9 n ASN 22 Ca 0.04 0.06 0.00 0.00 -0.53 0.00 0.00 54.58 54.15 2gc9 n ASN 22 Cb 0.38 -0.34 0.00 0.00 -2.08 0.00 0.00 39.78 37.74 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 1.05 1.66 3.75 4.83 0.00 -0.00 -5.07 105.19 111.40 2gc9 n GLY 23 Ca 0.11 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.72 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 -2.32 2.82 -0.11 1.61 0.52 -1.26 -4.66 118.94 115.54 2gc9 s TRP 24 Ca 0.00 0.79 0.03 0.00 0.02 0.00 0.00 56.10 56.94 2gc9 s TRP 24 Cb 0.00 -4.03 0.01 0.00 -1.15 0.00 0.00 33.47 28.30 2gc9 s TRP 24 CO 0.00 -3.48 -0.21 -2.00 0.02 0.00 0.00 176.95 171.28 2gc9 s GLU 25 N -0.30 2.80 0.10 4.98 2.12 -0.88 -0.19 118.70 127.34 2gc9 s GLU 25 Ca 0.64 -0.79 0.09 0.00 0.36 0.00 0.00 54.97 55.27 2gc9 s GLU 25 Cb -0.47 -2.20 -0.03 0.00 0.26 0.00 0.00 34.13 31.69 2gc9 s GLU 25 CO 0.45 0.08 -0.23 0.71 -0.54 0.00 0.00 175.26 175.73 2gc9 s TYR 26 N 0.59 1.95 -0.10 5.30 1.51 -0.25 -0.80 117.35 125.55 2gc9 s TYR 26 Ca -0.14 -0.40 0.04 0.00 -1.01 0.00 0.00 57.07 55.56 2gc9 s TYR 26 Cb -0.17 -1.08 0.00 0.00 -0.11 0.00 0.00 41.96 40.61 2gc9 s TYR 26 CO 0.04 0.22 -0.23 -2.00 -1.11 0.00 0.00 175.55 172.47 2gc9 s GLU 27 N -1.82 2.95 -0.07 -0.62 2.12 0.69 -1.29 118.70 120.65 2gc9 s GLU 27 Ca 0.09 -0.84 -0.07 0.00 0.36 0.00 0.00 54.97 54.51 2gc9 s GLU 27 Cb -0.10 -2.25 0.02 0.00 0.26 0.00 0.00 34.13 32.06 2gc9 s GLU 27 CO 0.04 0.15 0.19 -0.46 -0.54 0.00 0.00 175.26 174.64 2gc9 s TRP 28 N 0.42 -0.21 -0.06 5.30 -0.00 0.12 -0.21 118.94 124.30 2gc9 s TRP 28 Ca -0.17 0.51 -0.01 0.00 -0.00 0.00 0.00 56.10 56.43 2gc9 s TRP 28 Cb -0.18 0.07 0.03 0.00 -0.00 0.00 0.00 33.47 33.39 2gc9 s TRP 28 CO 0.07 -0.10 0.00 -0.47 -0.00 0.00 0.00 176.95 176.45 2gc9 s TYR 29 N 0.10 0.55 -1.07 5.86 5.04 0.73 -0.14 117.35 128.40 2gc9 s TYR 29 Ca -0.00 -0.09 -0.18 0.00 -2.44 0.00 0.00 57.07 54.35 2gc9 s TYR 29 Cb -0.01 -0.68 0.12 0.00 0.35 0.00 0.00 41.96 41.74 2gc9 s TYR 29 CO 0.00 -0.26 1.36 0.00 -1.34 0.00 0.00 175.55 175.32 2gc9 s ALA 30 N 1.68 3.38 0.18 3.97 0.00 -0.99 -1.71 121.76 128.27 2gc9 s ALA 30 Ca 0.00 -2.83 -0.07 0.00 0.00 0.00 0.00 51.96 49.05 2gc9 s ALA 30 Cb -0.13 -4.26 0.09 0.00 0.00 0.00 0.00 23.12 18.83 2gc9 s ALA 30 CO -0.04 -3.11 1.58 -0.22 0.00 0.00 0.00 175.76 173.98 2gc9 h LYS 31 N 8.44 0.89 0.00 0.00 3.64 -1.61 0.14 116.57 128.07 2gc9 h LYS 31 Ca 0.25 -0.38 -0.01 0.00 -1.27 0.00 0.00 60.65 59.25 2gc9 h LYS 31 Cb 0.96 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.75 2gc9 h LYS 31 CO 1.26 1.03 0.11 0.27 -2.27 0.00 0.00 179.45 179.85 2gc9 n ASN 32 N -4.11 -0.86 0.04 4.20 0.23 -1.04 -0.34 115.26 113.37 2gc9 n ASN 32 Ca 0.00 -1.59 0.05 0.00 -0.53 0.00 0.00 54.58 52.51 2gc9 n ASN 32 Cb 0.45 1.43 0.23 0.00 -2.08 0.00 0.00 39.78 39.81 2gc9 n ASN 32 CO 0.00 0.00 0.00 -0.90 -0.93 0.00 0.00 177.26 175.43 2gc9 n ASP 33 N -1.18 0.15 -0.33 0.53 5.75 -1.26 -2.61 116.55 117.61 2gc9 n ASP 33 Ca -0.03 0.56 0.00 0.00 -0.01 0.00 0.00 54.79 55.30 2gc9 n ASP 33 Cb 0.23 -0.58 0.00 0.00 -1.03 0.00 0.00 41.12 39.73 2gc9 n ASP 33 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2gc9 n HIS 34 N -1.69 0.00 -3.76 2.11 1.44 -1.26 -4.12 115.22 107.94 2gc9 n HIS 34 Ca 0.01 0.00 -0.13 0.00 -2.01 0.00 0.00 57.72 55.59 2gc9 n HIS 34 Cb 0.08 -0.03 -0.14 0.00 0.12 0.00 0.00 29.99 30.03 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 0.00 -0.04 0.04 0.61 2.01 -1.07 -0.92 115.64 116.27 2gc9 s THR 35 Ca 0.00 0.14 0.06 0.00 0.31 0.00 0.00 61.69 62.20 2gc9 s THR 35 Cb 0.00 -0.27 -0.02 0.00 0.01 0.00 0.00 72.50 72.22 2gc9 s THR 35 CO 0.00 0.06 -0.19 0.68 -0.69 0.00 0.00 174.62 174.48 2gc9 s VAL 36 N 0.98 1.50 0.02 3.82 -7.23 -0.20 -1.55 120.40 117.74 2gc9 s VAL 36 Ca -0.07 -1.10 0.07 0.00 -1.81 0.00 0.00 61.98 59.07 2gc9 s VAL 36 Cb -0.09 -1.31 -0.03 0.00 0.56 0.00 0.00 36.38 35.51 2gc9 s VAL 36 CO -0.05 0.18 -0.21 -1.81 -0.31 0.00 0.00 175.10 172.89 2gc9 s ASP 37 N -1.08 3.51 0.14 4.85 1.11 -0.69 -1.41 116.67 123.08 2gc9 s ASP 37 Ca 0.06 -0.45 -0.19 0.00 0.18 0.00 0.00 52.55 52.15 2gc9 s ASP 37 Cb -0.08 -0.50 0.05 0.00 1.07 0.00 0.00 42.92 43.46 2gc9 s ASP 37 CO 0.01 0.28 0.49 -0.72 1.18 0.00 0.00 175.17 176.42 2gc9 s TYR 38 N -0.80 -0.36 -0.01 4.23 1.13 0.33 -0.20 117.35 121.67 2gc9 s TYR 38 Ca 0.12 0.10 0.00 0.00 -1.41 0.00 0.00 57.07 55.89 2gc9 s TYR 38 Cb -0.10 0.39 0.02 0.00 -1.10 0.00 0.00 41.96 41.17 2gc9 s TYR 38 CO 0.02 -0.76 0.01 0.50 -2.51 0.00 0.00 175.55 172.81 2gc9 s ARG 39 N -3.73 0.03 -0.24 -3.49 3.52 0.71 -0.53 118.95 115.23 2gc9 s ARG 39 Ca 0.02 0.09 -0.10 0.00 -0.13 0.00 0.00 55.73 55.61 2gc9 s ARG 39 Cb 0.01 -0.19 -0.05 0.00 -1.56 0.00 0.00 34.95 33.16 2gc9 s ARG 39 CO -0.12 -0.09 0.14 0.42 -0.81 0.00 0.00 175.30 174.83 2gc9 s ILE 40 N 0.62 5.13 -0.08 4.11 1.01 -0.02 -0.22 121.20 131.74 2gc9 s ILE 40 Ca -0.05 0.10 0.16 0.00 0.00 0.00 0.00 60.65 60.85 2gc9 s ILE 40 Cb -0.08 -3.38 -0.23 0.00 0.01 0.00 0.00 42.46 38.77 2gc9 s ILE 40 CO -0.02 0.35 0.23 1.41 0.00 0.00 0.00 174.94 176.92 2gc9 n HIS 41 N 4.32 0.00 -3.69 3.97 8.25 0.02 -0.91 115.22 127.18 2gc9 n HIS 41 Ca -0.15 0.00 -0.15 0.00 -0.26 0.00 0.00 57.72 57.16 2gc9 n HIS 41 Cb 0.52 -0.57 -0.08 0.00 1.12 0.00 0.00 29.99 30.98 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 -4.41 -0.29 0.00 -1.41 0.00 -1.11 -4.73 107.32 95.37 2gc9 s GLY 42 Ca -0.07 0.69 0.00 0.00 0.00 0.00 0.00 44.72 45.34 2gc9 s GLY 42 CO 0.68 0.44 0.00 0.61 0.00 0.00 0.00 173.10 174.83 2gc9 n GLY 43 N 1.30 2.07 0.54 0.20 0.00 -1.26 -2.07 105.19 105.96 2gc9 n GLY 43 Ca -0.20 -0.72 0.00 0.00 0.00 0.00 0.00 46.02 45.10 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 -1.68 1.61 0.24 -1.26 -4.97 118.33 112.27 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 0.22 1.21 0.00 2.33 0.00 -1.26 -2.07 120.51 120.95 2gc9 n ALA 46 Ca 0.00 0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.84 2gc9 n ALA 46 Cb 0.00 -2.27 0.00 0.00 0.00 0.00 0.00 19.45 17.18 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 1.76 3.09 3.77 0.00 0.00 -0.09 -4.96 105.19 108.76 2gc9 n GLY 47 Ca 0.09 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.73 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 -0.66 4.26 0.13 1.61 3.52 -0.88 -4.33 118.95 122.60 2gc9 s ARG 48 Ca 0.00 1.86 -0.13 0.00 -0.13 0.00 0.00 55.73 57.33 2gc9 s ARG 48 Cb 0.00 -2.86 0.02 0.00 -1.56 0.00 0.00 34.95 30.55 2gc9 s ARG 48 CO 0.00 -0.14 0.35 1.67 -0.81 0.00 0.00 175.30 176.36 2gc9 s TRP 49 N -1.33 -0.02 -0.14 5.12 1.48 -0.87 -0.84 118.94 122.34 2gc9 s TRP 49 Ca 0.53 -0.34 -0.11 0.00 -1.06 0.00 0.00 56.10 55.11 2gc9 s TRP 49 Cb -0.32 0.15 0.04 0.00 -1.16 0.00 0.00 33.47 32.19 2gc9 s TRP 49 CO 0.40 -0.69 0.37 0.08 -4.06 0.00 0.00 176.95 173.05 2gc9 s VAL 50 N -3.85 -0.01 0.14 -0.66 1.01 0.31 -1.74 120.40 115.61 2gc9 s VAL 50 Ca 0.06 0.04 0.08 0.00 0.00 0.00 0.00 61.98 62.17 2gc9 s VAL 50 Cb 0.02 -0.53 -0.04 0.00 0.00 0.00 0.00 36.38 35.83 2gc9 s VAL 50 CO -0.09 0.02 -0.19 0.42 0.00 0.00 0.00 175.10 175.26 2gc9 s THR 51 N 0.64 1.74 -1.49 3.92 -4.23 -1.26 -0.51 115.64 114.45 2gc9 s THR 51 Ca -0.04 -1.78 -0.07 0.00 -1.18 0.00 0.00 61.69 58.62 2gc9 s THR 51 Cb -0.05 -1.72 0.01 0.00 1.34 0.00 0.00 72.50 72.08 2gc9 s THR 51 CO -0.04 -0.25 0.82 0.47 -0.54 0.00 0.00 174.62 175.08 2gc9 n ASP 52 N 0.56 -6.13 -4.64 3.99 8.00 -1.17 -4.90 116.55 112.25 2gc9 n ASP 52 Ca -0.15 -0.39 -0.43 0.00 0.71 0.00 0.00 54.79 54.53 2gc9 n ASP 52 Cb 0.56 -4.91 -0.02 0.00 -0.02 0.00 0.00 41.12 36.73 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 -5.95 4.05 0.26 -1.24 2.00 -0.50 -4.86 119.66 113.41 2gc9 s GLN 53 Ca 0.42 1.52 -0.29 0.00 -2.00 0.00 0.00 55.36 55.01 2gc9 s GLN 53 Cb -0.19 -3.85 -0.09 0.00 0.80 0.00 0.00 33.01 29.68 2gc9 s GLN 53 CO 0.52 -0.95 1.21 0.15 -0.50 0.00 0.00 175.29 175.71 2gc9 s LYS 54 N 3.94 4.49 0.05 1.67 3.01 -1.26 -1.03 119.74 130.61 2gc9 s LYS 54 Ca 0.58 1.97 -0.12 0.00 -1.01 0.00 0.00 55.97 57.39 2gc9 s LYS 54 Cb -0.21 -3.17 0.01 0.00 -1.01 0.00 0.00 37.83 33.46 2gc9 s LYS 54 CO 0.20 -0.03 0.27 0.00 0.51 0.00 0.00 175.35 176.31 2gc9 s ALA 55 N -0.74 -0.57 -0.17 5.17 0.00 -0.09 -4.59 121.76 120.76 2gc9 s ALA 55 Ca 0.49 -0.13 -0.19 0.00 0.00 0.00 0.00 51.96 52.14 2gc9 s ALA 55 Cb -0.35 0.35 -0.04 0.00 0.00 0.00 0.00 23.12 23.08 2gc9 s ALA 55 CO 0.43 -0.42 0.52 0.34 0.00 0.00 0.00 175.76 176.62 2gc9 s ASP 56 N -2.19 6.63 -0.12 0.00 2.15 0.27 -4.40 116.67 119.01 2gc9 s ASP 56 Ca -0.04 0.75 0.00 0.00 0.43 0.00 0.00 52.55 53.69 2gc9 s ASP 56 Cb -0.00 -2.30 0.02 0.00 -0.30 0.00 0.00 42.92 40.34 2gc9 s ASP 56 CO -0.05 -0.12 -0.10 -0.63 -0.17 0.00 0.00 175.17 174.10 2gc9 s ILE 57 N 1.27 1.21 0.00 4.11 1.01 -1.26 -1.24 121.20 126.30 2gc9 s ILE 57 Ca 0.25 -0.41 0.00 0.00 0.00 0.00 0.00 60.65 60.49 2gc9 s ILE 57 Cb -0.15 -1.18 0.00 0.00 0.01 0.00 0.00 42.46 41.13 2gc9 s ILE 57 CO 0.10 0.40 0.00 1.33 0.00 0.00 0.00 174.94 176.77 2gc9 n VAL 58 N 4.80 0.00 0.00 2.92 0.24 -0.67 -4.98 118.33 120.63 2gc9 n VAL 58 Ca -0.15 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.15 2gc9 n VAL 58 Cb 0.50 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.87 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 0.18 -3.58 1.34 4.77 0.09 -0.66 117.00 119.14 2gc9 n LEU 60 Ca 0.00 0.00 -0.10 0.00 -0.03 0.00 0.00 56.01 55.88 2gc9 n LEU 60 Cb 0.00 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.07 2gc9 n LEU 60 CO 0.00 -0.23 0.40 0.28 -1.33 0.00 0.00 177.39 176.52 2gc9 s THR 61 N -1.67 0.00 -0.49 -5.08 -1.32 -1.22 -5.04 115.64 100.82 2gc9 s THR 61 Ca 0.00 -0.36 -0.45 0.00 -1.21 0.00 0.00 61.69 59.67 2gc9 s THR 61 Cb 0.00 -1.33 -0.19 0.00 -1.51 0.00 0.00 72.50 69.47 2gc9 s THR 61 CO 0.00 -0.02 1.89 1.21 -2.21 0.00 0.00 174.62 175.49 2gc9 n GLU 62 N -0.40 0.06 -0.90 7.08 2.13 -1.26 -0.64 120.64 126.71 2gc9 n GLU 62 Ca -0.13 0.02 0.00 0.00 0.66 0.00 0.00 57.16 57.71 2gc9 n GLU 62 Cb 0.63 -1.54 0.00 0.00 0.27 0.00 0.00 31.44 30.80 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 5.81 0.71 3.13 8.31 0.00 -1.25 -4.95 105.19 116.95 2gc9 n GLY 63 Ca 0.43 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 46.16 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 -2.72 1.64 -0.06 -0.61 1.01 0.19 -4.18 121.20 116.47 2gc9 s ILE 64 Ca 0.00 -0.77 0.03 0.00 0.00 0.00 0.00 60.65 59.91 2gc9 s ILE 64 Cb 0.00 -1.45 0.01 0.00 0.01 0.00 0.00 42.46 41.03 2gc9 s ILE 64 CO 0.00 0.47 -0.13 -0.31 0.00 0.00 0.00 174.94 174.97 2gc9 s TYR 65 N 0.53 1.47 -0.12 3.97 2.02 -0.63 -0.73 117.35 123.85 2gc9 s TYR 65 Ca -0.16 -0.52 -0.01 0.00 -0.37 0.00 0.00 57.07 56.00 2gc9 s TYR 65 Cb -0.17 -1.06 -0.02 0.00 -0.40 0.00 0.00 41.96 40.30 2gc9 s TYR 65 CO 0.06 -0.25 -0.07 0.21 -1.57 0.00 0.00 175.55 173.92 2gc9 s LYS 66 N 0.55 3.34 -0.13 -0.62 2.20 0.16 -0.15 119.74 125.11 2gc9 s LYS 66 Ca -0.13 -0.58 0.01 0.00 -0.36 0.00 0.00 55.97 54.92 2gc9 s LYS 66 Cb -0.15 -2.75 0.02 0.00 -1.51 0.00 0.00 37.83 33.44 2gc9 s LYS 66 CO 0.03 0.35 -0.16 0.42 -0.36 0.00 0.00 175.35 175.63 2gc9 s ILE 67 N 0.05 1.65 -0.08 5.43 1.09 0.59 -1.67 121.20 128.25 2gc9 s ILE 67 Ca -0.02 -0.71 0.04 0.00 -1.10 0.00 0.00 60.65 58.86 2gc9 s ILE 67 Cb -0.14 -1.51 -0.00 0.00 -1.06 0.00 0.00 42.46 39.75 2gc9 s ILE 67 CO 0.03 0.47 -0.23 -0.44 -0.10 0.00 0.00 174.94 174.67 2gc9 s SER 68 N 1.12 2.96 0.14 3.58 0.01 -0.37 -0.29 113.70 120.86 2gc9 s SER 68 Ca -0.03 -0.52 -0.14 0.00 1.31 0.00 0.00 55.95 56.57 2gc9 s SER 68 Cb -0.14 -1.18 0.02 0.00 0.21 0.00 0.00 66.02 64.93 2gc9 s SER 68 CO -0.05 0.18 0.38 -1.66 0.41 0.00 0.00 173.24 172.50 2gc9 s TRP 69 N 0.21 -0.05 0.06 2.43 -2.14 -0.63 -0.56 118.94 118.27 2gc9 s TRP 69 Ca -0.14 -0.30 0.06 0.00 2.66 0.00 0.00 56.10 58.38 2gc9 s TRP 69 Cb -0.16 0.20 -0.03 0.00 -3.10 0.00 0.00 33.47 30.38 2gc9 s TRP 69 CO 0.07 -0.73 -0.17 -0.08 -2.66 0.00 0.00 176.95 173.37 2gc9 s THR 70 N -3.85 1.39 0.26 0.66 -1.32 -1.26 -0.76 115.64 110.76 2gc9 s THR 70 Ca 0.07 -1.23 0.09 0.00 -1.21 0.00 0.00 61.69 59.41 2gc9 s THR 70 Cb 0.02 -1.26 -0.04 0.00 -1.51 0.00 0.00 72.50 69.71 2gc9 s THR 70 CO -0.08 -0.00 -0.00 -1.61 -2.21 0.00 0.00 174.62 170.72 2gc9 s GLU 71 N -1.43 2.30 0.55 7.08 2.02 0.12 -4.93 118.70 124.41 2gc9 s GLU 71 Ca 0.04 -1.40 0.26 0.00 0.02 0.00 0.00 54.97 53.88 2gc9 s GLU 71 Cb -0.09 -2.17 1.45 0.00 0.10 0.00 0.00 34.13 33.42 2gc9 s GLU 71 CO 0.02 0.37 2.02 -1.35 0.02 0.00 0.00 175.26 176.34 2gc9 h PRO 72 N 1.92 0.00 0.00 0.39 0.11 -1.96 0.23 132.00 132.69 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 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 2gc9 h PRO 72 CO 0.60 0.00 0.00 1.79 -0.21 0.00 0.00 178.00 180.18 2gc9 h THR 73 N 0.00 0.00 0.00 -1.15 1.35 -1.95 -3.25 112.91 107.91 2gc9 h THR 73 Ca 0.19 -0.43 0.00 0.00 -0.55 0.00 0.00 66.41 65.63 2gc9 h THR 73 Cb 0.85 1.31 0.00 0.00 -1.73 0.00 0.00 68.15 68.58 2gc9 h THR 73 CO -0.00 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.88 2gc9 n GLY 74 N 0.46 0.50 3.76 5.82 0.00 0.07 -4.71 105.19 111.10 2gc9 n GLY 74 Ca 0.03 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.64 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 -2.22 3.00 -0.00 2.61 2.01 -1.26 -4.68 115.64 115.10 2gc9 s THR 75 Ca 0.00 0.97 0.02 0.00 0.31 0.00 0.00 61.69 62.99 2gc9 s THR 75 Cb 0.00 -3.61 -0.03 0.00 0.01 0.00 0.00 72.50 68.86 2gc9 s THR 75 CO 0.00 0.21 -0.04 -1.81 -0.69 0.00 0.00 174.62 172.30 2gc9 s ASP 76 N -0.41 4.86 -0.02 3.53 1.01 -1.00 -0.70 116.67 123.93 2gc9 s ASP 76 Ca 0.49 -0.08 0.01 0.00 0.71 0.00 0.00 52.55 53.69 2gc9 s ASP 76 Cb -0.37 -1.20 0.01 0.00 1.01 0.00 0.00 42.92 42.37 2gc9 s ASP 76 CO 0.47 0.28 -0.03 -0.69 0.21 0.00 0.00 175.17 175.42 2gc9 s VAL 77 N -1.03 0.31 -0.19 -1.27 1.01 0.06 -0.79 120.40 118.49 2gc9 s VAL 77 Ca 0.18 -0.07 -0.01 0.00 0.00 0.00 0.00 61.98 62.08 2gc9 s VAL 77 Cb -0.11 -0.33 0.05 0.00 0.00 0.00 0.00 36.38 35.99 2gc9 s VAL 77 CO 0.08 0.14 -0.02 0.00 0.00 0.00 0.00 175.10 175.30 2gc9 s ALA 78 N 0.50 1.43 -0.09 5.51 0.00 -0.40 -1.60 121.76 127.12 2gc9 s ALA 78 Ca -0.05 -0.92 -0.01 0.00 0.00 0.00 0.00 51.96 50.98 2gc9 s ALA 78 Cb -0.09 -1.23 -0.03 0.00 0.00 0.00 0.00 23.12 21.78 2gc9 s ALA 78 CO -0.01 -1.04 -0.04 -0.51 0.00 0.00 0.00 175.76 174.16 2gc9 s LEU 79 N 1.65 3.31 -0.24 0.00 1.43 0.60 -0.77 118.68 124.66 2gc9 s LEU 79 Ca -0.02 0.01 0.02 0.00 -1.03 0.00 0.00 54.13 53.11 2gc9 s LEU 79 Cb -0.17 -1.75 0.05 0.00 0.03 0.00 0.00 46.19 44.36 2gc9 s LEU 79 CO -0.07 0.33 -0.11 -1.81 0.23 0.00 0.00 176.35 174.91 2gc9 s ASP 80 N -0.59 4.18 0.40 2.29 1.11 0.38 -0.30 116.67 124.14 2gc9 s ASP 80 Ca 0.09 -1.26 0.01 0.00 0.18 0.00 0.00 52.55 51.57 2gc9 s ASP 80 Cb -0.12 -1.48 0.05 0.00 1.07 0.00 0.00 42.92 42.44 2gc9 s ASP 80 CO 0.02 -0.17 0.35 0.49 1.18 0.00 0.00 175.17 177.04 2gc9 n PHE 81 N 4.49 -3.02 0.00 4.23 3.01 0.79 -0.89 117.46 126.08 2gc9 n PHE 81 Ca -0.15 -0.72 0.00 0.00 1.01 0.00 0.00 57.45 57.59 2gc9 n PHE 81 Cb 0.43 -0.25 0.00 0.00 -0.01 0.00 0.00 39.48 39.65 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 -1.61 0.00 0.26 -1.08 -0.04 -1.26 -1.61 135.00 129.67 2gc9 n PRO 83 Ca 0.06 0.00 0.17 0.00 -0.04 0.00 0.00 63.50 63.70 2gc9 n PRO 83 Cb 0.23 0.00 0.77 0.00 -0.04 0.00 0.00 33.50 34.45 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 -0.27 3.54 2.35 -1.92 -0.64 115.58 118.65 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 0.00 0.00 -0.62 -1.65 0.00 0.00 177.43 175.16 2gc9 n GLU 85 N -2.91 2.05 -3.98 0.81 1.02 -1.26 -4.99 120.64 111.38 2gc9 n GLU 85 Ca -0.00 -1.89 -0.29 0.00 -0.02 0.00 0.00 57.16 54.96 2gc9 n GLU 85 Cb 0.23 -1.34 -0.00 0.00 -0.02 0.00 0.00 31.44 30.30 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 0.92 -4.04 -4.03 3.49 5.02 -0.25 -4.96 118.16 114.31 2gc9 n LYS 86 Ca 0.13 0.47 -0.08 0.00 -2.02 0.00 0.00 58.31 56.81 2gc9 n LYS 86 Cb 0.45 -5.01 -0.11 0.00 -0.02 0.00 0.00 35.03 30.34 2gc9 n LYS 86 CO 0.00 0.00 0.00 0.21 -0.52 0.00 0.00 177.40 177.09 2gc9 s LYS 87 N -6.59 0.46 0.10 1.97 2.47 -1.26 -1.39 119.74 115.49 2gc9 s LYS 87 Ca 0.37 -0.91 -0.03 0.00 -1.56 0.00 0.00 55.97 53.84 2gc9 s LYS 87 Cb -0.19 0.15 -0.03 0.00 -1.46 0.00 0.00 37.83 36.30 2gc9 s LYS 87 CO 0.87 -0.08 0.07 -1.17 0.16 0.00 0.00 175.35 175.21 2gc9 s LEU 88 N -2.17 1.90 -0.09 5.43 0.20 -0.68 -4.10 118.68 119.17 2gc9 s LEU 88 Ca -0.05 -1.00 0.00 0.00 0.69 0.00 0.00 54.13 53.77 2gc9 s LEU 88 Cb -0.01 0.48 0.02 0.00 -0.43 0.00 0.00 46.19 46.25 2gc9 s LEU 88 CO -0.05 -0.70 -0.07 -2.28 -0.29 0.00 0.00 176.35 172.96 2gc9 s HIS 89 N -3.96 1.30 -0.02 5.38 5.65 -0.07 -0.80 115.29 122.77 2gc9 s HIS 89 Ca 0.14 -0.57 0.03 0.00 0.25 0.00 0.00 55.06 54.90 2gc9 s HIS 89 Cb 0.07 -1.09 -0.03 0.00 -1.18 0.00 0.00 32.58 30.35 2gc9 s HIS 89 CO -0.05 -0.41 -0.08 0.20 -0.65 0.00 0.00 174.74 173.75 2gc9 s GLY 90 N 1.46 1.71 -0.19 1.59 0.00 0.26 -0.47 107.32 111.68 2gc9 s GLY 90 Ca -0.00 -0.98 0.01 0.00 0.00 0.00 0.00 44.72 43.75 2gc9 s GLY 90 CO -0.05 -0.81 -0.19 -1.59 0.00 0.00 0.00 173.10 170.46 2gc9 s THR 91 N -0.91 2.06 -0.17 0.90 2.01 0.05 -0.15 115.64 119.44 2gc9 s THR 91 Ca 0.15 -1.01 -0.03 0.00 0.31 0.00 0.00 61.69 61.11 2gc9 s THR 91 Cb -0.11 -1.90 -0.02 0.00 0.01 0.00 0.00 72.50 70.48 2gc9 s THR 91 CO 0.05 0.48 -0.07 -0.63 -0.69 0.00 0.00 174.62 173.76 2gc9 s ILE 92 N 1.27 3.47 -0.58 1.82 1.01 -0.46 -1.27 121.20 126.46 2gc9 s ILE 92 Ca 0.04 -0.49 -0.08 0.00 0.00 0.00 0.00 60.65 60.11 2gc9 s ILE 92 Cb -0.14 -2.52 0.15 0.00 0.01 0.00 0.00 42.46 39.96 2gc9 s ILE 92 CO -0.12 0.48 0.45 -0.36 0.00 0.00 0.00 174.94 175.39 2gc9 s PHE 93 N 0.73 3.49 0.11 3.97 0.40 0.03 -0.55 117.98 126.16 2gc9 s PHE 93 Ca -0.03 -2.17 -0.26 0.00 -0.60 0.00 0.00 56.93 53.87 2gc9 s PHE 93 Cb -0.15 -3.46 -0.07 0.00 0.51 0.00 0.00 43.02 39.85 2gc9 s PHE 93 CO 0.02 -0.95 0.81 -0.06 0.70 0.00 0.00 175.22 175.74 2gc9 s PHE 94 N 0.70 3.83 0.69 0.36 0.08 0.45 -2.38 117.98 121.71 2gc9 s PHE 94 Ca 0.11 1.61 -0.17 0.00 0.12 0.00 0.00 56.93 58.61 2gc9 s PHE 94 Cb -0.21 -2.84 0.01 0.00 -0.57 0.00 0.00 43.02 39.41 2gc9 s PHE 94 CO -0.03 0.37 1.25 -2.14 -0.10 0.00 0.00 175.22 174.57 2gc9 s PRO 95 N -0.55 2.34 0.33 0.24 0.02 -1.26 -1.47 135.00 134.66 2gc9 s PRO 95 Ca 0.39 1.92 0.11 0.00 0.02 0.00 0.00 61.00 63.44 2gc9 s PRO 95 Cb -0.22 -1.84 0.92 0.00 0.02 0.00 0.00 34.50 33.38 2gc9 s PRO 95 CO 0.26 -1.72 1.73 -0.22 -0.33 0.00 0.00 177.00 176.72 2gc9 h LYS 96 N 0.14 0.53 0.00 5.54 1.63 -0.48 -2.13 116.57 121.81 2gc9 h LYS 96 Ca -0.49 -0.03 -0.05 0.00 -0.85 0.00 0.00 60.65 59.23 2gc9 h LYS 96 Cb 1.32 -0.12 -0.01 0.00 -0.60 0.00 0.00 32.23 32.82 2gc9 h LYS 96 CO 0.51 0.35 -0.23 0.11 -3.45 0.00 0.00 179.45 176.75 2gc9 h TRP 97 N 0.55 0.00 -0.37 1.91 5.08 -1.37 -1.17 115.95 120.58 2gc9 h TRP 97 Ca 0.64 0.00 -0.16 0.00 1.08 0.00 0.00 58.89 60.45 2gc9 h TRP 97 Cb 1.29 0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 27.44 2gc9 h TRP 97 CO -0.01 0.23 -0.40 0.28 -1.28 0.00 0.00 178.44 177.26 2gc9 h VAL 98 N 0.00 1.27 -0.53 0.12 2.07 -1.67 0.41 116.25 117.92 2gc9 h VAL 98 Ca -0.00 -1.58 -0.06 0.00 0.82 0.00 0.00 66.70 65.88 2gc9 h VAL 98 Cb 0.43 1.41 -0.02 0.00 -1.52 0.00 0.00 31.29 31.59 2gc9 h VAL 98 CO 0.03 0.53 0.10 -0.08 0.02 0.00 0.00 177.57 178.17 2gc9 h GLU 99 N 0.75 0.82 -0.06 1.57 4.81 -1.50 -1.13 114.58 119.84 2gc9 h GLU 99 Ca 0.06 -0.18 -0.23 0.00 -0.13 0.00 0.00 59.36 58.87 2gc9 h GLU 99 Cb 1.00 -0.12 0.01 0.00 0.63 0.00 0.00 28.75 30.27 2gc9 h GLU 99 CO 0.10 0.76 -0.90 0.93 -0.73 0.00 0.00 179.01 179.17 2gc9 h GLU 100 N 0.79 0.63 -2.09 1.92 5.08 -0.94 -3.39 114.58 116.59 2gc9 h GLU 100 Ca 0.17 -0.60 -0.52 0.00 -1.00 0.00 0.00 59.36 57.40 2gc9 h GLU 100 Cb 0.33 0.15 -0.41 0.00 0.50 0.00 0.00 28.75 29.32 2gc9 h GLU 100 CO 0.00 1.21 -1.01 0.72 -1.00 0.00 0.00 179.01 178.94 2gc9 n HIS 101 N -3.85 1.36 0.24 4.33 8.25 0.14 -4.95 115.22 120.74 2gc9 n HIS 101 Ca -0.08 -3.86 0.07 0.00 -0.26 0.00 0.00 57.72 53.59 2gc9 n HIS 101 Cb 0.81 -0.44 0.57 0.00 1.12 0.00 0.00 29.99 32.05 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 3.16 0.00 -0.04 -0.41 0.13 -1.41 -2.61 132.00 130.82 2gc9 h PRO 102 Ca 0.11 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.24 2gc9 h PRO 102 Cb 0.82 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.94 2gc9 h PRO 102 CO 0.60 0.12 0.02 0.93 -0.23 0.00 0.00 178.00 179.44 2gc9 h GLU 103 N 0.00 0.05 -0.92 0.86 3.07 -1.93 -1.83 114.58 113.88 2gc9 h GLU 103 Ca -0.00 -0.00 0.06 0.00 -0.50 0.00 0.00 59.36 58.92 2gc9 h GLU 103 Cb 0.22 -0.01 -0.06 0.00 -0.84 0.00 0.00 28.75 28.06 2gc9 h GLU 103 CO 0.02 0.04 0.60 0.82 -1.40 0.00 0.00 179.01 179.09 2gc9 h ILE 104 N 0.05 1.07 0.00 3.13 2.04 -1.86 -2.26 117.51 119.69 2gc9 h ILE 104 Ca 0.01 -0.36 0.00 0.00 1.00 0.00 0.00 64.86 65.51 2gc9 h ILE 104 Cb 0.01 -0.08 0.00 0.00 -0.74 0.00 0.00 36.82 36.01 2gc9 h ILE 104 CO -0.00 0.19 -0.11 0.35 0.00 0.00 0.00 178.15 178.59 2gc9 n THR 105 N -4.49 0.24 -2.70 -0.27 -2.24 -0.70 -4.65 114.28 99.48 2gc9 n THR 105 Ca 0.14 -0.12 -0.42 0.00 -2.27 0.00 0.00 64.05 61.37 2gc9 n THR 105 Cb 0.19 -0.42 -0.02 0.00 -2.10 0.00 0.00 70.33 67.98 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 -3.05 4.26 0.19 2.28 1.01 -0.85 -4.70 120.40 119.53 2gc9 s VAL 106 Ca 0.12 -1.26 -0.21 0.00 0.00 0.00 0.00 61.98 60.62 2gc9 s VAL 106 Cb 0.16 -4.98 0.07 0.00 0.00 0.00 0.00 36.38 31.63 2gc9 s VAL 106 CO 0.59 -1.80 1.01 1.07 0.00 0.00 0.00 175.10 175.97 2gc9 n THR 107 N 6.26 0.00 -2.49 3.92 5.66 -1.26 -4.80 114.28 121.57 2gc9 n THR 107 Ca 0.32 -0.57 -0.41 0.00 -3.05 0.00 0.00 64.05 60.35 2gc9 n THR 107 Cb 0.49 0.77 -0.03 0.00 -1.55 0.00 0.00 70.33 70.02 2gc9 n THR 107 CO 0.00 0.00 0.00 -0.47 -3.05 0.00 0.00 175.07 171.55 2gc9 s TYR 108 N -2.15 2.22 0.39 1.09 5.04 -1.26 -2.06 117.35 120.61 2gc9 s TYR 108 Ca 0.22 0.01 0.13 0.00 -2.44 0.00 0.00 57.07 54.99 2gc9 s TYR 108 Cb -0.03 -4.56 0.95 0.00 0.35 0.00 0.00 41.96 38.67 2gc9 s TYR 108 CO 0.06 -2.10 1.87 0.37 -1.34 0.00 0.00 175.55 174.41 2gc9 h GLN 109 N 10.62 0.53 -0.15 4.97 4.15 -1.65 -2.10 115.11 131.47 2gc9 h GLN 109 Ca -0.25 -0.03 0.04 0.00 0.77 0.00 0.00 58.65 59.19 2gc9 h GLN 109 Cb 1.06 -0.12 -0.01 0.00 0.21 0.00 0.00 27.48 28.63 2gc9 h GLN 109 CO 1.28 0.35 0.16 -0.91 -1.93 0.00 0.00 178.83 177.78 2gc9 h ASN 110 N 0.55 0.00 0.11 -0.69 4.21 -1.91 0.24 115.58 118.09 2gc9 h ASN 110 Ca 0.45 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.96 2gc9 h ASN 110 Cb 0.91 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 38.11 2gc9 h ASN 110 CO -0.19 0.00 -0.14 -0.62 -1.29 0.00 0.00 177.43 175.19 2gc9 n GLU 111 N -3.85 1.26 -2.63 0.81 -0.58 -0.79 -4.31 120.64 110.55 2gc9 n GLU 111 Ca 0.01 -0.76 0.00 0.00 -0.42 0.00 0.00 57.16 55.99 2gc9 n GLU 111 Cb 0.28 -1.48 0.05 0.00 -0.57 0.00 0.00 31.44 29.71 2gc9 n GLU 111 CO 0.00 0.00 0.00 0.72 -0.48 0.00 0.00 177.13 177.37 2gc9 n HIS 112 N -0.20 0.91 -0.19 -0.32 8.25 0.05 -4.88 115.22 118.84 2gc9 n HIS 112 Ca 0.15 -1.88 -0.07 0.00 -0.26 0.00 0.00 57.72 55.67 2gc9 n HIS 112 Cb 0.36 -0.13 0.03 0.00 1.12 0.00 0.00 29.99 31.37 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 5.72 1.15 -0.72 1.59 1.08 -1.70 -2.52 117.51 122.11 2gc9 h ILE 113 Ca -0.17 -0.28 0.10 0.00 -0.39 0.00 0.00 64.86 64.12 2gc9 h ILE 113 Cb 1.36 0.35 -0.07 0.00 -3.07 0.00 0.00 36.82 35.38 2gc9 h ILE 113 CO 0.15 0.14 0.35 -2.24 -0.69 0.00 0.00 178.15 175.86 2gc9 h ASP 114 N 0.75 0.45 0.00 1.72 2.03 -1.90 -1.78 116.42 117.68 2gc9 h ASP 114 Ca 0.20 0.06 0.00 0.00 -0.73 0.00 0.00 57.03 56.57 2gc9 h ASP 114 Cb -0.07 -0.01 0.00 0.00 -0.83 0.00 0.00 39.33 38.42 2gc9 h ASP 114 CO -0.04 0.25 0.00 -0.11 -1.03 0.00 0.00 179.24 178.31 2gc9 n LEU 115 N -4.87 0.36 0.00 0.15 7.94 -0.95 -0.86 117.00 118.76 2gc9 n LEU 115 Ca 0.11 -0.18 0.00 0.00 -1.11 0.00 0.00 56.01 54.84 2gc9 n LEU 115 Cb 0.29 -0.09 0.00 0.00 0.53 0.00 0.00 43.42 44.14 2gc9 n LEU 115 CO 0.24 0.07 0.00 -0.62 -1.11 0.00 0.00 177.39 175.97 2gc9 n GLU 117 N 0.64 0.00 -0.17 1.96 1.02 -0.67 -0.94 120.64 122.48 2gc9 n GLU 117 Ca 0.00 0.00 -0.10 0.00 -0.02 0.00 0.00 57.16 57.04 2gc9 n GLU 117 Cb 0.07 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.49 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 0.82 -0.83 3.49 4.20 -1.26 -2.95 115.11 118.59 2gc9 h GLN 118 Ca 0.00 -0.25 -0.00 0.00 0.06 0.00 0.00 58.65 58.46 2gc9 h GLN 118 Cb 0.00 -0.08 -0.04 0.00 0.30 0.00 0.00 27.48 27.66 2gc9 h GLN 118 CO 0.00 0.86 0.50 0.77 -0.67 0.00 0.00 178.83 180.28 2gc9 h SER 119 N 0.68 0.99 1.15 1.46 0.02 -1.27 -1.38 113.55 115.19 2gc9 h SER 119 Ca 0.14 -0.06 0.00 0.00 -0.84 0.00 0.00 61.79 61.03 2gc9 h SER 119 Cb 0.47 -0.25 0.00 0.00 0.14 0.00 0.00 62.40 62.76 2gc9 h SER 119 CO 0.02 0.76 0.00 0.08 -1.14 0.00 0.00 176.83 176.55 2gc9 h ARG 120 N 1.14 0.00 0.04 3.45 0.11 -1.77 -2.02 114.38 115.32 2gc9 h ARG 120 Ca 0.30 0.00 -0.32 0.00 0.10 0.00 0.00 59.98 60.06 2gc9 h ARG 120 Cb -0.05 0.00 -0.04 0.00 1.11 0.00 0.00 29.97 30.99 2gc9 h ARG 120 CO -0.06 0.00 -1.85 0.39 0.10 0.00 0.00 179.97 178.55 2gc9 n GLU 121 N -2.39 0.68 -0.02 0.08 -0.58 -1.04 -4.48 120.64 112.88 2gc9 n GLU 121 Ca 0.03 0.27 -0.18 0.00 -0.42 0.00 0.00 57.16 56.87 2gc9 n GLU 121 Cb 0.34 -1.75 -0.08 0.00 -0.57 0.00 0.00 31.44 29.39 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 0.02 0.78 -6.10 3.49 3.64 -0.94 -3.47 116.57 113.99 2gc9 h LYS 122 Ca -0.35 -0.65 -0.52 0.00 -1.27 0.00 0.00 60.65 57.85 2gc9 h LYS 122 Cb 2.03 0.14 -0.04 0.00 -0.41 0.00 0.00 32.23 33.95 2gc9 h LYS 122 CO 0.08 1.26 -0.36 0.71 -2.27 0.00 0.00 179.45 178.86 2gc9 s TYR 123 N -3.71 2.39 0.34 1.91 2.02 -0.79 -5.08 117.35 114.43 2gc9 s TYR 123 Ca -0.10 -0.60 -0.29 0.00 -0.37 0.00 0.00 57.07 55.71 2gc9 s TYR 123 Cb 0.08 -2.09 -0.10 0.00 -0.40 0.00 0.00 41.96 39.45 2gc9 s TYR 123 CO 0.90 -0.21 1.32 0.00 -1.57 0.00 0.00 175.55 175.99 2gc9 s ALA 124 N -2.57 3.49 -0.17 3.71 0.00 -1.26 -4.87 121.76 120.09 2gc9 s ALA 124 Ca 0.45 1.28 -0.03 0.00 0.00 0.00 0.00 51.96 53.66 2gc9 s ALA 124 Cb -0.02 -3.49 -0.23 0.00 0.00 0.00 0.00 23.12 19.39 2gc9 s ALA 124 CO 0.26 -0.68 0.15 2.41 0.00 0.00 0.00 175.76 177.90 2gc9 n THR 125 N 0.74 1.67 -4.19 0.00 -1.04 -1.26 -1.10 114.28 109.10 2gc9 n THR 125 Ca 0.00 -0.63 -0.30 0.00 -2.04 0.00 0.00 64.05 61.08 2gc9 n THR 125 Cb 0.42 -1.58 -0.09 0.00 -1.82 0.00 0.00 70.33 67.26 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 -2.54 2.84 0.41 -1.42 2.02 -1.26 0.00 117.35 117.40 2gc9 s TYR 126 Ca -0.26 -0.11 -0.23 0.00 -0.37 0.00 0.00 57.07 56.10 2gc9 s TYR 126 Cb 0.07 -1.46 -0.09 0.00 -0.40 0.00 0.00 41.96 40.08 2gc9 s TYR 126 CO 0.71 0.46 1.03 -1.25 -1.57 0.00 0.00 175.55 174.93 2gc9 s PRO 127 N -2.33 4.13 0.53 -1.71 0.04 -1.26 -4.82 135.00 129.59 2gc9 s PRO 127 Ca 0.24 1.45 -0.19 0.00 0.04 0.00 0.00 61.00 62.53 2gc9 s PRO 127 Cb -0.11 -2.45 -0.06 0.00 0.04 0.00 0.00 34.50 31.91 2gc9 s PRO 127 CO 0.16 -0.16 1.09 0.15 0.04 0.00 0.00 177.00 178.28 2gc9 s LYS 128 N -2.64 3.47 -0.36 4.56 1.02 -1.25 -3.91 119.74 120.63 2gc9 s LYS 128 Ca 0.59 1.49 -0.16 0.00 0.02 0.00 0.00 55.97 57.91 2gc9 s LYS 128 Cb -0.20 -2.03 -0.00 0.00 -0.52 0.00 0.00 37.83 35.07 2gc9 s LYS 128 CO 0.25 -0.73 0.39 -1.17 -0.92 0.00 0.00 175.35 173.18 2gc9 s LEU 129 N -3.80 4.52 -0.22 3.17 2.96 -0.54 -4.93 118.68 119.84 2gc9 s LEU 129 Ca 0.70 -0.31 -0.07 0.00 -0.22 0.00 0.00 54.13 54.23 2gc9 s LEU 129 Cb -0.21 -2.38 -0.03 0.00 0.50 0.00 0.00 46.19 44.08 2gc9 s LEU 129 CO 0.26 -0.41 0.05 -0.69 -1.32 0.00 0.00 176.35 174.24 2gc9 s VAL 130 N 2.08 4.33 -0.49 1.68 1.01 -1.26 -0.41 120.40 127.34 2gc9 s VAL 130 Ca 0.13 -0.18 0.04 0.00 0.00 0.00 0.00 61.98 61.96 2gc9 s VAL 130 Cb -0.17 -2.99 0.13 0.00 0.00 0.00 0.00 36.38 33.35 2gc9 s VAL 130 CO 0.12 0.39 0.22 -0.69 0.00 0.00 0.00 175.10 175.14 2gc9 s VAL 131 N 1.18 2.60 -0.38 2.92 1.01 0.29 -4.99 120.40 123.02 2gc9 s VAL 131 Ca 0.04 -3.08 -0.13 0.00 0.00 0.00 0.00 61.98 58.81 2gc9 s VAL 131 Cb -0.14 -2.82 0.01 0.00 0.00 0.00 0.00 36.38 33.43 2gc9 s VAL 131 CO 0.03 -0.76 0.25 -2.16 0.00 0.00 0.00 175.10 172.46 2gc9 s PRO 132 N -0.01 3.08 -0.02 2.72 0.04 -1.26 -1.35 135.00 138.20 2gc9 s PRO 132 Ca 0.16 -0.93 -0.10 0.00 0.04 0.00 0.00 61.00 60.17 2gc9 s PRO 132 Cb -0.24 -3.85 0.01 0.00 0.04 0.00 0.00 34.50 30.46 2gc9 s PRO 132 CO -0.02 -0.64 0.21 -1.21 0.04 0.00 0.00 177.00 175.37 2gc9 s GLU 133 N 1.65 0.51 0.54 4.56 2.02 0.79 -4.98 118.70 123.78 2gc9 s GLU 133 Ca 0.04 -0.21 -0.18 0.00 0.02 0.00 0.00 54.97 54.65 2gc9 s GLU 133 Cb -0.19 0.22 -0.06 0.00 0.10 0.00 0.00 34.13 34.20 2gc9 s GLU 133 CO 0.09 -0.12 1.04 -0.06 0.02 0.00 0.00 175.26 176.23 2gc9 s PHE 134 N -1.11 3.03 0.03 1.61 0.08 -1.26 -0.58 117.98 119.79 2gc9 s PHE 134 Ca -0.12 1.54 0.01 0.00 0.12 0.00 0.00 56.93 58.48 2gc9 s PHE 134 Cb -0.06 -3.02 -0.02 0.00 -0.57 0.00 0.00 43.02 39.35 2gc9 s PHE 134 CO 0.02 -0.93 -0.06 0.00 -0.10 0.00 0.00 175.22 174.15 2gc9 s ALA 135 N -2.25 0.40 -0.17 5.36 0.00 0.02 -1.19 121.76 123.95 2gc9 s ALA 135 Ca 0.65 -0.69 -0.17 0.00 0.00 0.00 0.00 51.96 51.75 2gc9 s ALA 135 Cb -0.16 0.08 -0.04 0.00 0.00 0.00 0.00 23.12 23.00 2gc9 s ALA 135 CO 0.29 -0.07 0.43 -0.80 0.00 0.00 0.00 175.76 175.60 2gc9 s ASN 136 N -1.51 6.54 -0.30 0.00 0.01 -0.23 -1.69 114.94 117.76 2gc9 s ASN 136 Ca -0.12 0.64 -0.26 0.00 -0.71 0.00 0.00 52.86 52.41 2gc9 s ASN 136 Cb -0.10 -2.25 0.01 0.00 0.41 0.00 0.00 41.25 39.32 2gc9 s ASN 136 CO -0.00 -0.04 0.91 -0.63 -1.51 0.00 0.00 177.10 175.82 2gc9 s ILE 137 N 1.00 4.70 -0.36 0.60 1.01 -0.48 -1.25 121.20 126.41 2gc9 s ILE 137 Ca 0.22 1.48 0.17 0.00 0.00 0.00 0.00 60.65 62.52 2gc9 s ILE 137 Cb -0.15 -4.24 -0.23 0.00 0.01 0.00 0.00 42.46 37.85 2gc9 s ILE 137 CO 0.08 -0.30 0.53 0.35 0.00 0.00 0.00 174.94 175.60 2gc9 n THR 138 N 5.59 0.00 -4.03 2.92 -2.24 0.14 -4.85 114.28 111.81 2gc9 n THR 138 Ca 0.07 -0.27 -0.12 0.00 -2.27 0.00 0.00 64.05 61.46 2gc9 n THR 138 Cb 0.48 0.49 -0.04 0.00 -2.10 0.00 0.00 70.33 69.16 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 -1.80 -1.02 0.00 4.78 4.19 -1.09 -4.97 117.16 117.25 2gc9 n TYR 139 Ca -0.00 -1.90 0.00 0.00 3.31 0.00 0.00 57.90 59.30 2gc9 n TYR 139 Cb 0.37 0.36 0.00 0.00 0.49 0.00 0.00 39.34 40.56 2gc9 n TYR 139 CO 0.00 0.00 0.00 0.41 0.91 0.00 0.00 176.86 178.18 2gc9 n GLY 141 N -0.45 1.03 3.39 2.98 0.00 0.36 -1.46 105.19 111.04 2gc9 n GLY 141 Ca 0.02 -0.27 -0.45 0.00 0.00 0.00 0.00 46.02 45.32 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 6.53 0.06 1.61 -1.08 -1.26 -0.40 116.67 122.12 2gc9 s ASP 142 Ca 0.00 -2.05 0.27 0.00 -0.52 0.00 0.00 52.55 50.24 2gc9 s ASP 142 Cb 0.00 -2.31 0.81 0.00 -1.46 0.00 0.00 42.92 39.96 2gc9 s ASP 142 CO 0.00 -0.92 1.66 0.00 0.52 0.00 0.00 175.17 176.42 2gc9 n ALA 143 N 5.65 2.76 -0.46 3.66 0.00 -0.45 -5.01 120.51 126.65 2gc9 n ALA 143 Ca 0.10 -0.18 0.06 0.00 0.00 0.00 0.00 53.44 53.41 2gc9 n ALA 143 Cb 0.46 -1.32 -0.02 0.00 0.00 0.00 0.00 19.45 18.56 2gc9 n ALA 143 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2gc9 n GLY 144 N 1.44 -2.34 3.85 0.00 0.00 -1.06 -4.71 105.19 102.37 2gc9 n GLY 144 Ca 0.06 -1.36 -0.32 0.00 0.00 0.00 0.00 46.02 44.40 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 -2.65 3.87 -1.49 1.61 -0.21 -1.26 -4.22 119.66 115.31 2gc9 s GLN 145 Ca 0.00 0.84 -0.12 0.00 0.02 0.00 0.00 55.36 56.10 2gc9 s GLN 145 Cb 0.00 -2.17 0.08 0.00 1.00 0.00 0.00 33.01 31.91 2gc9 s GLN 145 CO 0.00 -0.27 0.85 0.09 -2.12 0.00 0.00 175.29 173.84 2gc9 n ASN 146 N -1.69 -4.77 -4.45 5.90 3.02 0.53 -4.94 115.26 108.87 2gc9 n ASN 146 Ca 0.06 -0.64 -0.44 0.00 -0.03 0.00 0.00 54.58 53.53 2gc9 n ASN 146 Cb 0.54 -3.84 -0.07 0.00 -0.61 0.00 0.00 39.78 35.81 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 -3.11 6.22 0.00 6.41 3.84 -1.26 -4.93 114.94 122.11 2gc9 s ASN 147 Ca 0.58 -0.90 0.31 0.00 0.21 0.00 0.00 52.86 53.06 2gc9 s ASN 147 Cb -0.29 -2.27 1.59 0.00 -0.55 0.00 0.00 41.25 39.73 2gc9 s ASN 147 CO 0.71 -0.82 2.08 -0.62 -2.79 0.00 0.00 177.10 175.67 2gc9 n GLU 148 N 5.99 0.56 0.00 0.43 -0.58 -1.26 -3.18 120.64 122.60 2gc9 n GLU 148 Ca -0.07 -0.01 0.13 0.00 -0.42 0.00 0.00 57.16 56.78 2gc9 n GLU 148 Cb 0.46 -1.50 0.36 0.00 -0.57 0.00 0.00 31.44 30.18 2gc9 n GLU 148 CO 0.00 0.00 0.00 -0.25 -0.48 0.00 0.00 177.13 176.40 2gc9 n ASP 149 N -1.21 0.59 -0.02 1.62 8.00 -1.26 -4.41 116.55 119.87 2gc9 n ASP 149 Ca 0.16 -0.39 -0.13 0.00 0.71 0.00 0.00 54.79 55.15 2gc9 n ASP 149 Cb 0.22 0.11 -0.09 0.00 -0.02 0.00 0.00 41.12 41.34 2gc9 n ASP 149 CO 0.00 0.00 0.00 0.58 -0.39 0.00 0.00 177.20 177.39 2gc9 h VAL 150 N 0.39 1.33 -3.81 2.53 2.07 -1.96 -3.40 116.25 113.41 2gc9 h VAL 150 Ca 0.00 -1.04 -0.67 0.00 0.82 0.00 0.00 66.70 65.81 2gc9 h VAL 150 Cb 0.49 1.95 -0.37 0.00 -1.52 0.00 0.00 31.29 31.84 2gc9 h VAL 150 CO 0.00 0.28 -0.76 -0.63 0.02 0.00 0.00 177.57 176.48 2gc9 s ILE 151 N -4.51 2.35 0.10 4.57 -1.09 -1.26 -4.35 121.20 117.00 2gc9 s ILE 151 Ca -0.15 -1.77 -0.01 0.00 -2.23 0.00 0.00 60.65 56.49 2gc9 s ILE 151 Cb 0.03 -2.46 0.00 0.00 -1.58 0.00 0.00 42.46 38.45 2gc9 s ILE 151 CO 0.69 -0.18 0.14 -1.54 -1.23 0.00 0.00 174.94 172.82 2gc9 n SER 152 N 4.43 -0.40 -0.20 3.58 3.41 -1.26 -4.97 113.62 118.20 2gc9 n SER 152 Ca -0.10 -1.53 0.01 0.00 -0.26 0.00 0.00 58.87 56.99 2gc9 n SER 152 Cb 0.42 0.75 0.27 0.00 -0.26 0.00 0.00 64.21 65.39 2gc9 n SER 152 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 2gc9 h GLU 153 N 0.00 0.93 -6.81 4.33 3.07 -1.98 -3.44 114.58 110.69 2gc9 h GLU 153 Ca -0.08 -0.06 -0.47 0.00 -0.50 0.00 0.00 59.36 58.26 2gc9 h GLU 153 Cb 0.34 -0.21 0.03 0.00 -0.84 0.00 0.00 28.75 28.07 2gc9 h GLU 153 CO 0.11 0.62 -0.01 0.00 -1.40 0.00 0.00 179.01 178.32 2gc9 s ALA 154 N -5.81 3.59 0.31 3.43 0.00 -1.26 -5.06 121.76 116.97 2gc9 s ALA 154 Ca -0.11 -0.88 -0.27 0.00 0.00 0.00 0.00 51.96 50.70 2gc9 s ALA 154 Cb 0.18 -2.31 -0.09 0.00 0.00 0.00 0.00 23.12 20.90 2gc9 s ALA 154 CO 0.78 -0.44 1.01 -1.25 0.00 0.00 0.00 175.76 175.86 2gc9 s PRO 155 N -4.66 4.56 0.07 0.00 0.04 -1.26 -4.93 135.00 128.83 2gc9 s PRO 155 Ca 0.49 1.53 -0.21 0.00 0.04 0.00 0.00 61.00 62.85 2gc9 s PRO 155 Cb -0.10 -2.95 -0.11 0.00 0.04 0.00 0.00 34.50 31.38 2gc9 s PRO 155 CO 0.40 0.22 1.55 -0.92 0.04 0.00 0.00 177.00 178.29 2gc9 h TYR 156 N 3.41 0.27 -6.36 0.56 3.20 -1.76 -3.47 116.97 112.81 2gc9 h TYR 156 Ca -0.47 -0.03 -0.34 0.00 3.14 0.00 0.00 58.73 61.03 2gc9 h TYR 156 Cb 1.20 -0.07 -0.09 0.00 1.54 0.00 0.00 36.73 39.31 2gc9 h TYR 156 CO 0.60 0.41 -0.53 1.63 -1.64 0.00 0.00 178.16 178.62 2gc9 n LYS 157 N -4.81 -0.89 -1.70 1.82 5.02 -1.26 -5.06 118.16 111.28 2gc9 n LYS 157 Ca -0.05 -0.01 -0.36 0.00 -2.02 0.00 0.00 58.31 55.88 2gc9 n LYS 157 Cb 0.17 -1.72 0.05 0.00 -0.02 0.00 0.00 35.03 33.51 2gc9 n LYS 157 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 2gc9 n GLU 158 N -3.00 2.84 0.00 1.97 -0.58 -1.26 -5.28 120.64 115.32 2gc9 n GLU 158 Ca -0.15 -3.54 0.00 0.00 -0.42 0.00 0.00 57.16 53.05 2gc9 n GLU 158 Cb 0.36 -2.28 0.01 0.00 -0.57 0.00 0.00 31.44 28.97 2gc9 n GLU 158 CO 0.00 0.00 0.00 -0.35 -0.48 0.00 0.00 177.13 176.30