#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1g6v s TRP 5 N 0.00 3.48 0.16 1.57 1.48 -1.26 -4.88 118.94 119.49 1g6v s TRP 5 Ca 0.00 1.12 -0.22 0.00 -1.06 0.00 0.00 56.10 55.94 1g6v s TRP 5 Cb 0.00 -2.51 0.08 0.00 -1.16 0.00 0.00 33.47 29.88 1g6v s TRP 5 CO 0.00 -0.20 1.04 0.41 -4.06 0.00 0.00 176.95 174.14 1g6v n GLY 6 N -1.50 0.57 1.32 3.67 0.00 -0.69 -5.02 105.19 103.53 1g6v n GLY 6 Ca 0.03 -1.14 0.07 0.00 0.00 0.00 0.00 46.02 44.98 1g6v n GLY 6 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1g6v n TYR 7 N -0.73 1.21 0.00 1.61 4.02 -1.26 -2.33 117.16 119.67 1g6v n TYR 7 Ca -0.01 -0.47 0.00 0.00 -0.01 0.00 0.00 57.90 57.41 1g6v n TYR 7 Cb 0.57 -0.23 0.00 0.00 -0.02 0.00 0.00 39.34 39.66 1g6v n TYR 7 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1g6v n GLY 8 N 0.85 -1.06 0.11 2.72 0.00 -1.26 -4.70 105.19 101.85 1g6v n GLY 8 Ca 0.20 -1.21 -0.14 0.00 0.00 0.00 0.00 46.02 44.87 1g6v n GLY 8 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1g6v n LYS 9 N 0.00 0.59 0.00 1.61 4.81 -1.26 -3.53 118.16 120.38 1g6v n LYS 9 Ca 0.00 0.11 0.12 0.00 -0.87 0.00 0.00 58.31 57.68 1g6v n LYS 9 Cb 0.00 -1.43 0.27 0.00 0.02 0.00 0.00 35.03 33.89 1g6v n LYS 9 CO 0.00 0.00 0.00 0.72 1.17 0.00 0.00 177.40 179.29 1g6v n HIS 10 N -3.09 0.00 -1.00 5.64 8.25 -1.26 -4.19 115.22 119.57 1g6v n HIS 10 Ca -0.37 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.09 1g6v n HIS 10 Cb 0.91 -0.07 0.00 0.00 1.12 0.00 0.00 29.99 31.95 1g6v n HIS 10 CO 0.00 0.00 0.00 0.27 0.64 0.00 0.00 176.34 177.25 1g6v n ASN 11 N -0.31 0.01 -3.40 0.41 6.94 -1.26 -4.94 115.26 112.69 1g6v n ASN 11 Ca 0.12 -1.00 -0.31 0.00 -0.02 0.00 0.00 54.58 53.37 1g6v n ASN 11 Cb 0.39 0.00 0.29 0.00 -2.36 0.00 0.00 39.78 38.11 1g6v n ASN 11 CO 0.00 0.00 0.00 -0.83 -1.03 0.00 0.00 177.26 175.40 1g6v s GLY 12 N -0.00 1.40 0.64 4.83 0.00 -0.98 -1.70 107.32 111.50 1g6v s GLY 12 Ca 0.00 -0.80 0.20 0.00 0.00 0.00 0.00 44.72 44.12 1g6v s GLY 12 CO 0.00 0.22 1.53 -0.56 0.00 0.00 0.00 173.10 174.29 1g6v h PRO 13 N -3.50 0.00 0.02 2.90 0.13 -1.85 -2.38 132.00 127.32 1g6v h PRO 13 Ca -0.43 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.70 1g6v h PRO 13 Cb 1.34 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.47 1g6v h PRO 13 CO 0.28 0.00 -0.01 1.05 -0.23 0.00 0.00 178.00 179.09 1g6v h GLU 14 N 0.00 -0.02 -0.05 0.86 9.09 -1.93 -3.28 114.58 119.25 1g6v h GLU 14 Ca 0.12 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.54 1g6v h GLU 14 Cb 1.55 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.66 1g6v h GLU 14 CO -0.00 0.74 0.00 0.72 0.05 0.00 0.00 179.01 180.52 1g6v n HIS 15 N -4.69 0.00 -0.04 2.06 8.25 -0.90 -3.40 115.22 116.51 1g6v n HIS 15 Ca -0.08 0.00 -0.15 0.00 -0.26 0.00 0.00 57.72 57.23 1g6v n HIS 15 Cb 0.37 -0.01 -0.08 0.00 1.12 0.00 0.00 29.99 31.39 1g6v n HIS 15 CO 0.00 0.00 0.00 -1.49 0.64 0.00 0.00 176.34 175.49 1g6v h TRP 16 N 0.03 0.52 0.00 4.41 4.06 -1.61 -2.83 115.95 120.53 1g6v h TRP 16 Ca 0.00 -0.21 0.00 0.00 2.06 0.00 0.00 58.89 60.74 1g6v h TRP 16 Cb 0.03 -0.09 0.00 0.00 -1.00 0.00 0.00 29.16 28.10 1g6v h TRP 16 CO 0.00 0.93 0.07 -2.39 -3.56 0.00 0.00 178.44 173.48 1g6v n HIS 17 N -4.41 0.00 0.05 0.49 1.44 -1.22 -0.68 115.22 110.90 1g6v n HIS 17 Ca -0.07 0.00 -0.03 0.00 -2.01 0.00 0.00 57.72 55.60 1g6v n HIS 17 Cb 0.49 -0.18 -0.02 0.00 0.12 0.00 0.00 29.99 30.40 1g6v n HIS 17 CO 0.00 0.00 0.00 0.87 -2.81 0.00 0.00 176.34 174.40 1g6v h LYS 18 N 0.00 -0.22 0.00 -1.40 1.57 -1.76 -3.27 116.57 111.49 1g6v h LYS 18 Ca 0.00 0.01 -0.14 0.00 -1.87 0.00 0.00 60.65 58.65 1g6v h LYS 18 Cb 0.13 0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.47 1g6v h LYS 18 CO 0.00 -0.14 -1.17 -0.44 -0.57 0.00 0.00 179.45 177.13 1g6v h ASP 19 N -1.01 0.00 -2.80 0.86 3.32 -1.49 -3.39 116.42 111.90 1g6v h ASP 19 Ca -0.02 0.00 -0.61 0.00 0.02 0.00 0.00 57.03 56.42 1g6v h ASP 19 Cb 0.17 0.00 -0.42 0.00 0.22 0.00 0.00 39.33 39.31 1g6v h ASP 19 CO 0.04 0.53 -0.62 0.49 -1.72 0.00 0.00 179.24 177.96 1g6v n PHE 20 N -2.96 2.96 0.23 4.55 3.72 0.15 -4.95 117.46 121.16 1g6v n PHE 20 Ca -0.06 -4.19 0.16 0.00 -0.05 0.00 0.00 57.45 53.31 1g6v n PHE 20 Cb 0.80 -0.54 0.72 0.00 -0.94 0.00 0.00 39.48 39.51 1g6v n PHE 20 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 1g6v h PRO 21 N 5.08 0.00 0.00 -1.08 0.13 -1.76 -0.93 132.00 133.44 1g6v h PRO 21 Ca 0.17 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.30 1g6v h PRO 21 Cb 0.74 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.87 1g6v h PRO 21 CO 0.71 0.00 0.00 1.51 -0.23 0.00 0.00 178.00 179.99 1g6v n ILE 22 N -3.16 0.73 0.85 -3.56 0.13 -1.26 -2.55 119.36 110.54 1g6v n ILE 22 Ca 0.02 0.18 0.06 0.00 -1.10 0.00 0.00 62.75 61.92 1g6v n ILE 22 Cb 0.56 -0.95 0.35 0.00 -0.84 0.00 0.00 39.64 38.75 1g6v n ILE 22 CO 0.00 0.00 0.00 0.00 2.80 0.00 0.00 176.55 179.35 1g6v n ALA 23 N -1.34 1.99 -1.59 1.51 0.00 -0.35 -1.19 120.51 119.54 1g6v n ALA 23 Ca 0.06 -0.07 0.06 0.00 0.00 0.00 0.00 53.44 53.49 1g6v n ALA 23 Cb 0.12 -1.19 0.17 0.00 0.00 0.00 0.00 19.45 18.55 1g6v n ALA 23 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1g6v n LYS 24 N -0.93 1.31 -1.59 0.00 4.76 -1.06 -4.92 118.16 115.72 1g6v n LYS 24 Ca 0.09 -2.95 -0.29 0.00 -2.87 0.00 0.00 58.31 52.29 1g6v n LYS 24 Cb 0.04 -1.39 0.18 0.00 -1.84 0.00 0.00 35.03 32.01 1g6v n LYS 24 CO 0.00 0.00 0.00 0.20 -1.37 0.00 0.00 177.40 176.23 1g6v s GLY 25 N -2.96 1.65 0.34 0.72 0.00 -0.34 -4.99 107.32 101.74 1g6v s GLY 25 Ca 0.35 -0.88 0.21 0.00 0.00 0.00 0.00 44.72 44.40 1g6v s GLY 25 CO -0.06 -0.17 1.42 0.83 0.00 0.00 0.00 173.10 175.13 1g6v h GLU 26 N -1.78 0.00 -3.31 2.90 5.08 -1.96 -3.38 114.58 112.13 1g6v h GLU 26 Ca -0.47 0.00 -0.65 0.00 -1.00 0.00 0.00 59.36 57.25 1g6v h GLU 26 Cb 1.29 0.00 -0.40 0.00 0.50 0.00 0.00 28.75 30.14 1g6v h GLU 26 CO 0.47 0.12 -0.54 -0.98 -1.00 0.00 0.00 179.01 177.09 1g6v s ARG 27 N -3.17 2.31 0.15 2.33 1.70 -1.26 -4.72 118.95 116.29 1g6v s ARG 27 Ca 0.04 -2.89 0.10 0.00 -0.47 0.00 0.00 55.73 52.51 1g6v s ARG 27 Cb 0.07 -3.46 -0.04 0.00 -0.57 0.00 0.00 34.95 30.95 1g6v s ARG 27 CO 0.72 -1.19 -0.22 -0.65 -1.08 0.00 0.00 175.30 172.88 1g6v s GLN 28 N -0.72 1.59 0.21 3.89 -1.52 -1.26 -3.65 119.66 118.20 1g6v s GLN 28 Ca 0.20 -1.36 0.07 0.00 -1.95 0.00 0.00 55.36 52.32 1g6v s GLN 28 Cb -0.17 -1.96 -0.05 0.00 -0.22 0.00 0.00 33.01 30.61 1g6v s GLN 28 CO -0.07 0.44 -0.11 -1.12 -0.25 0.00 0.00 175.29 174.19 1g6v s SER 29 N -2.35 2.40 0.87 5.90 0.01 -1.26 -4.64 113.70 114.63 1g6v s SER 29 Ca 0.18 -1.07 0.00 0.00 1.31 0.00 0.00 55.95 56.37 1g6v s SER 29 Cb -0.09 -0.11 0.00 0.00 0.21 0.00 0.00 66.02 66.03 1g6v s SER 29 CO 0.09 -0.26 0.00 -0.81 0.41 0.00 0.00 173.24 172.67 1g6v n PRO 30 N -0.39 -0.22 -3.92 12.44 -0.04 -1.26 -4.53 135.00 137.08 1g6v n PRO 30 Ca -0.08 0.00 -0.08 0.00 -0.04 0.00 0.00 63.50 63.30 1g6v n PRO 30 Cb 0.61 0.00 -0.04 0.00 -0.04 0.00 0.00 33.50 34.04 1g6v n PRO 30 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 1g6v s VAL 31 N -0.87 0.00 -0.24 0.52 -7.23 -1.26 -0.11 120.40 111.21 1g6v s VAL 31 Ca 0.00 -1.18 -0.10 0.00 -1.81 0.00 0.00 61.98 58.88 1g6v s VAL 31 Cb 0.00 -2.08 -0.05 0.00 0.56 0.00 0.00 36.38 34.81 1g6v s VAL 31 CO 0.00 -0.00 0.15 -0.62 -0.31 0.00 0.00 175.10 174.32 1g6v s ASP 32 N -2.96 6.03 -0.37 4.85 2.15 -1.26 -2.54 116.67 122.57 1g6v s ASP 32 Ca 0.16 0.08 -0.21 0.00 0.43 0.00 0.00 52.55 53.02 1g6v s ASP 32 Cb -0.03 -2.09 0.01 0.00 -0.30 0.00 0.00 42.92 40.51 1g6v s ASP 32 CO 0.08 0.06 0.67 -0.63 -0.17 0.00 0.00 175.17 175.18 1g6v s ILE 33 N 1.09 4.84 -0.76 4.11 1.01 0.13 -4.90 121.20 126.72 1g6v s ILE 33 Ca 0.07 0.58 -0.23 0.00 0.00 0.00 0.00 60.65 61.07 1g6v s ILE 33 Cb -0.14 -4.13 0.07 0.00 0.01 0.00 0.00 42.46 38.27 1g6v s ILE 33 CO 0.05 -0.38 1.13 -0.62 0.00 0.00 0.00 174.94 175.12 1g6v s ASP 34 N 1.84 6.27 0.62 3.58 3.68 -1.26 -1.24 116.67 130.16 1g6v s ASP 34 Ca 0.26 -1.05 0.24 0.00 2.13 0.00 0.00 52.55 54.12 1g6v s ASP 34 Cb -0.14 -2.47 1.07 0.00 -1.45 0.00 0.00 42.92 39.93 1g6v s ASP 34 CO 0.16 -1.51 1.55 0.71 0.13 0.00 0.00 175.17 176.21 1g6v h THR 35 N 6.07 0.11 -0.88 1.71 1.35 -1.95 0.74 112.91 120.07 1g6v h THR 35 Ca -0.16 0.00 -0.40 0.00 -0.55 0.00 0.00 66.41 65.30 1g6v h THR 35 Cb 1.05 0.31 -0.24 0.00 -1.73 0.00 0.00 68.15 67.55 1g6v h THR 35 CO 1.23 0.00 0.51 1.41 -0.25 0.00 0.00 175.52 178.42 1g6v n HIS 36 N -3.21 2.76 0.00 4.73 8.25 -1.26 -3.86 115.22 122.62 1g6v n HIS 36 Ca 0.10 -1.57 0.00 0.00 -0.26 0.00 0.00 57.72 55.99 1g6v n HIS 36 Cb 0.97 -0.84 0.00 0.00 1.12 0.00 0.00 29.99 31.25 1g6v n HIS 36 CO 0.00 0.00 0.00 2.41 0.64 0.00 0.00 176.34 179.39 1g6v n THR 37 N -0.75 0.00 -1.77 1.59 -1.04 0.26 -5.06 114.28 107.52 1g6v n THR 37 Ca 0.51 -0.02 -0.42 0.00 -2.04 0.00 0.00 64.05 62.08 1g6v n THR 37 Cb 1.54 0.74 -0.03 0.00 -1.82 0.00 0.00 70.33 70.75 1g6v n THR 37 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1g6v s ALA 38 N -0.07 3.66 -0.14 2.41 0.00 -1.11 -4.71 121.76 121.80 1g6v s ALA 38 Ca 0.00 1.30 -0.12 0.00 0.00 0.00 0.00 51.96 53.14 1g6v s ALA 38 Cb 0.00 -3.78 -0.05 0.00 0.00 0.00 0.00 23.12 19.29 1g6v s ALA 38 CO 0.00 -1.37 0.26 -1.59 0.00 0.00 0.00 175.76 173.06 1g6v s LYS 39 N 3.59 4.06 0.47 0.00 -2.85 -0.91 -4.95 119.74 119.15 1g6v s LYS 39 Ca 0.82 0.06 -0.20 0.00 -1.00 0.00 0.00 55.97 55.65 1g6v s LYS 39 Cb -0.42 -3.36 -0.09 0.00 -2.06 0.00 0.00 37.83 31.90 1g6v s LYS 39 CO 0.37 0.40 0.99 1.52 0.10 0.00 0.00 175.35 178.74 1g6v s TYR 40 N -0.01 3.20 -0.17 1.78 -0.85 -1.26 -3.15 117.35 116.88 1g6v s TYR 40 Ca 0.16 1.57 -0.04 0.00 -0.52 0.00 0.00 57.07 58.24 1g6v s TYR 40 Cb -0.13 -2.93 0.08 0.00 0.38 0.00 0.00 41.96 39.36 1g6v s TYR 40 CO 0.04 -0.47 0.18 0.34 -1.52 0.00 0.00 175.55 174.13 1g6v s ASP 41 N -2.29 1.37 0.00 -0.18 3.68 -1.26 -4.94 116.67 113.05 1g6v s ASP 41 Ca 0.63 -0.14 0.06 0.00 2.13 0.00 0.00 52.55 55.23 1g6v s ASP 41 Cb -0.12 0.26 0.34 0.00 -1.45 0.00 0.00 42.92 41.94 1g6v s ASP 41 CO 0.20 -0.31 0.73 -0.81 0.13 0.00 0.00 175.17 175.11 1g6v n PRO 42 N 5.31 0.26 0.00 4.34 -0.04 -1.26 -1.61 135.00 142.00 1g6v n PRO 42 Ca -0.06 0.00 0.11 0.00 -0.04 0.00 0.00 63.50 63.52 1g6v n PRO 42 Cb 0.49 -1.34 0.06 0.00 -0.04 0.00 0.00 33.50 32.67 1g6v n PRO 42 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 1g6v n SER 43 N -0.84 1.71 -4.79 3.54 7.64 -1.26 -4.92 113.62 114.70 1g6v n SER 43 Ca 0.04 -1.32 -0.39 0.00 1.01 0.00 0.00 58.87 58.21 1g6v n SER 43 Cb 0.02 0.46 -0.06 0.00 -1.01 0.00 0.00 64.21 63.62 1g6v n SER 43 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1g6v s LEU 44 N -2.55 4.55 0.39 -3.43 1.02 -0.64 -4.97 118.68 113.06 1g6v s LEU 44 Ca 0.18 1.47 0.08 0.00 0.02 0.00 0.00 54.13 55.88 1g6v s LEU 44 Cb 0.18 -3.12 -0.06 0.00 0.02 0.00 0.00 46.19 43.21 1g6v s LEU 44 CO 0.60 0.22 0.09 -0.54 0.02 0.00 0.00 176.35 176.74 1g6v s LYS 45 N -1.02 2.12 0.61 1.70 1.02 -1.14 -5.04 119.74 118.00 1g6v s LYS 45 Ca 0.33 -1.87 -0.18 0.00 0.02 0.00 0.00 55.97 54.26 1g6v s LYS 45 Cb -0.21 -1.89 -0.03 0.00 -0.52 0.00 0.00 37.83 35.18 1g6v s LYS 45 CO 0.23 -0.03 1.23 -2.14 -0.92 0.00 0.00 175.35 173.73 1g6v s PRO 46 N -3.81 2.83 0.14 -1.68 0.02 -1.26 -3.35 135.00 127.90 1g6v s PRO 46 Ca 0.38 1.89 -0.31 0.00 0.02 0.00 0.00 61.00 62.98 1g6v s PRO 46 Cb 0.04 -1.90 -0.09 0.00 0.02 0.00 0.00 34.50 32.57 1g6v s PRO 46 CO 0.21 -1.33 1.47 -1.17 -0.33 0.00 0.00 177.00 175.85 1g6v s LEU 47 N -4.18 4.37 -0.47 -5.54 0.20 -1.26 -0.78 118.68 111.02 1g6v s LEU 47 Ca 0.79 2.47 -0.14 0.00 0.69 0.00 0.00 54.13 57.94 1g6v s LEU 47 Cb -0.32 -3.59 0.08 0.00 -0.43 0.00 0.00 46.19 41.93 1g6v s LEU 47 CO 0.35 -0.73 0.38 -0.44 -0.29 0.00 0.00 176.35 175.62 1g6v s SER 48 N 1.08 6.03 -0.87 3.68 0.01 -1.04 -4.78 113.70 117.81 1g6v s SER 48 Ca 0.67 -1.43 -0.04 0.00 1.31 0.00 0.00 55.95 56.46 1g6v s SER 48 Cb -0.40 -2.14 0.22 0.00 0.21 0.00 0.00 66.02 63.91 1g6v s SER 48 CO 0.31 -0.65 0.76 -0.69 0.41 0.00 0.00 173.24 173.38 1g6v s VAL 49 N 1.58 4.54 -1.42 3.43 1.01 -1.26 -1.79 120.40 126.49 1g6v s VAL 49 Ca 0.04 -3.54 -0.10 0.00 0.00 0.00 0.00 61.98 58.37 1g6v s VAL 49 Cb -0.25 -3.82 0.06 0.00 0.00 0.00 0.00 36.38 32.37 1g6v s VAL 49 CO 0.05 -1.06 2.33 -1.20 0.00 0.00 0.00 175.10 175.22 1g6v n SER 50 N 2.71 6.09 -1.49 3.32 7.64 -0.04 -4.76 113.62 127.09 1g6v n SER 50 Ca 0.19 -2.91 -0.09 0.00 1.01 0.00 0.00 58.87 57.06 1g6v n SER 50 Cb 0.38 -1.53 0.06 0.00 -1.01 0.00 0.00 64.21 62.11 1g6v n SER 50 CO 0.00 0.00 0.00 -1.22 -3.01 0.00 0.00 175.04 170.81 1g6v n TYR 51 N 4.09 1.15 0.13 1.43 0.53 -1.26 -1.71 117.16 121.51 1g6v n TYR 51 Ca 0.57 -1.07 -0.14 0.00 -1.02 0.00 0.00 57.90 56.23 1g6v n TYR 51 Cb 0.32 -0.54 -0.07 0.00 -1.03 0.00 0.00 39.34 38.02 1g6v n TYR 51 CO 0.00 0.00 0.00 0.38 -1.02 0.00 0.00 176.86 176.22 1g6v h ASP 52 N 0.47 -1.15 -0.63 7.72 2.03 -1.86 -2.99 116.42 120.00 1g6v h ASP 52 Ca 0.24 0.13 -0.12 0.00 -0.73 0.00 0.00 57.03 56.54 1g6v h ASP 52 Cb 1.62 0.43 -0.07 0.00 -0.83 0.00 0.00 39.33 40.48 1g6v h ASP 52 CO 0.43 -0.48 0.14 0.00 -1.03 0.00 0.00 179.24 178.30 1g6v n GLN 53 N -5.46 4.09 -1.66 4.15 6.02 -0.86 -4.98 117.38 118.68 1g6v n GLN 53 Ca -0.07 -3.11 -0.50 0.00 -0.01 0.00 0.00 57.00 53.30 1g6v n GLN 53 Cb 0.37 -2.20 -0.05 0.00 1.02 0.00 0.00 30.24 29.37 1g6v n GLN 53 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1g6v n ALA 54 N 0.09 0.35 -3.91 -1.58 0.00 -1.13 -4.56 120.51 109.76 1g6v n ALA 54 Ca 0.34 0.41 -0.31 0.00 0.00 0.00 0.00 53.44 53.89 1g6v n ALA 54 Cb 1.28 -2.30 -0.15 0.00 0.00 0.00 0.00 19.45 18.28 1g6v n ALA 54 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1g6v s THR 55 N 2.14 1.72 0.35 0.00 2.01 -1.26 -4.75 115.64 115.85 1g6v s THR 55 Ca 0.88 -1.92 -0.27 0.00 0.31 0.00 0.00 61.69 60.69 1g6v s THR 55 Cb -0.83 -2.25 -0.09 0.00 0.01 0.00 0.00 72.50 69.34 1g6v s THR 55 CO 0.49 -0.59 1.13 -0.94 -0.69 0.00 0.00 174.62 174.03 1g6v s SER 56 N 1.20 6.87 -0.05 3.53 1.04 -1.26 -1.45 113.70 123.58 1g6v s SER 56 Ca 0.09 2.30 0.01 0.00 0.48 0.00 0.00 55.95 58.82 1g6v s SER 56 Cb -0.18 -2.62 -0.04 0.00 0.10 0.00 0.00 66.02 63.28 1g6v s SER 56 CO -0.14 -0.43 -0.04 0.18 0.98 0.00 0.00 173.24 173.79 1g6v n LEU 57 N 0.54 2.84 -3.64 2.42 4.77 -0.23 -3.49 117.00 120.20 1g6v n LEU 57 Ca 0.02 -0.03 -0.04 0.00 -0.03 0.00 0.00 56.01 55.93 1g6v n LEU 57 Cb 0.46 -0.17 -0.07 0.00 -2.33 0.00 0.00 43.42 41.31 1g6v n LEU 57 CO 0.52 0.56 0.71 0.00 -1.33 0.00 0.00 177.39 177.85 1g6v s ARG 58 N -2.10 0.40 0.68 3.23 1.04 -1.13 -3.35 118.95 117.72 1g6v s ARG 58 Ca -0.07 0.62 -0.11 0.00 -1.04 0.00 0.00 55.73 55.14 1g6v s ARG 58 Cb 0.02 0.12 -0.00 0.00 -2.04 0.00 0.00 34.95 33.04 1g6v s ARG 58 CO 0.12 -0.07 1.05 -1.50 -0.04 0.00 0.00 175.30 174.87 1g6v s ILE 59 N 1.00 4.14 -0.29 4.99 2.07 -0.68 -1.37 121.20 131.06 1g6v s ILE 59 Ca -0.05 0.71 -0.16 0.00 -1.41 0.00 0.00 60.65 59.74 1g6v s ILE 59 Cb -0.04 -3.48 0.12 0.00 0.13 0.00 0.00 42.46 39.19 1g6v s ILE 59 CO -0.13 -0.90 0.86 -0.22 -1.91 0.00 0.00 174.94 172.65 1g6v s LEU 60 N -5.44 -0.69 -0.40 8.50 2.96 0.21 -3.08 118.68 120.75 1g6v s LEU 60 Ca 0.58 1.09 -0.26 0.00 -0.22 0.00 0.00 54.13 55.32 1g6v s LEU 60 Cb -0.14 1.99 0.02 0.00 0.50 0.00 0.00 46.19 48.56 1g6v s LEU 60 CO 0.54 -0.17 0.92 0.21 -1.32 0.00 0.00 176.35 176.53 1g6v s ASN 61 N 1.56 6.62 0.00 3.68 3.84 -0.98 0.17 114.94 129.84 1g6v s ASN 61 Ca -0.09 0.44 0.23 0.00 0.21 0.00 0.00 52.86 53.66 1g6v s ASN 61 Cb -0.05 -2.46 0.12 0.00 -0.55 0.00 0.00 41.25 38.32 1g6v s ASN 61 CO -0.17 -0.91 1.18 -0.46 -2.79 0.00 0.00 177.10 173.94 1g6v n ASN 62 N 6.89 2.05 0.00 -4.21 6.94 -0.88 -1.79 115.26 124.27 1g6v n ASN 62 Ca 0.07 -1.52 0.00 0.00 -0.02 0.00 0.00 54.58 53.11 1g6v n ASN 62 Cb 0.48 0.37 0.00 0.00 -2.36 0.00 0.00 39.78 38.27 1g6v n ASN 62 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1g6v n GLY 63 N 1.40 1.18 0.00 4.83 0.00 -1.26 -4.86 105.19 106.48 1g6v n GLY 63 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.12 1g6v n GLY 63 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 1g6v n HIS 64 N -0.40 0.00 -2.32 1.61 -0.00 -1.26 -4.80 115.22 108.04 1g6v n HIS 64 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.72 1g6v n HIS 64 Cb 0.00 0.04 0.00 0.00 -0.00 0.00 0.00 29.99 30.03 1g6v n HIS 64 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 1g6v n ALA 65 N 0.00 0.00 -3.50 1.59 0.00 -1.26 -4.91 120.51 112.43 1g6v n ALA 65 Ca 0.00 0.00 -0.26 0.00 0.00 0.00 0.00 53.44 53.18 1g6v n ALA 65 Cb 0.34 0.00 -0.17 0.00 0.00 0.00 0.00 19.45 19.62 1g6v n ALA 65 CO 0.00 0.00 0.00 -0.59 0.00 0.00 0.00 177.50 176.91 1g6v s PHE 66 N -2.71 1.65 0.05 0.00 -0.12 -1.26 -2.06 117.98 113.52 1g6v s PHE 66 Ca 0.00 -0.66 0.01 0.00 -0.05 0.00 0.00 56.93 56.22 1g6v s PHE 66 Cb 0.00 -1.20 -0.04 0.00 -0.63 0.00 0.00 43.02 41.15 1g6v s PHE 66 CO 0.00 -0.34 0.14 -0.80 -0.05 0.00 0.00 175.22 174.17 1g6v s ASN 67 N 0.75 5.98 -0.56 1.98 0.02 0.13 -4.18 114.94 119.05 1g6v s ASN 67 Ca -0.12 0.17 -0.01 0.00 -1.02 0.00 0.00 52.86 51.87 1g6v s ASN 67 Cb -0.16 -1.75 0.14 0.00 0.02 0.00 0.00 41.25 39.50 1g6v s ASN 67 CO 0.03 0.20 0.35 -0.69 0.02 0.00 0.00 177.10 177.01 1g6v s VAL 68 N -1.40 3.40 0.37 1.60 1.01 -0.13 0.67 120.40 125.92 1g6v s VAL 68 Ca 0.30 -2.84 -0.28 0.00 0.00 0.00 0.00 61.98 59.17 1g6v s VAL 68 Cb -0.13 -3.26 -0.10 0.00 0.00 0.00 0.00 36.38 32.89 1g6v s VAL 68 CO 0.23 -0.82 1.41 -1.61 0.00 0.00 0.00 175.10 174.31 1g6v s GLU 69 N 0.15 4.15 0.17 2.72 2.02 -0.47 -3.13 118.70 124.32 1g6v s GLU 69 Ca 0.15 2.42 0.10 0.00 0.02 0.00 0.00 54.97 57.67 1g6v s GLU 69 Cb -0.22 -2.97 -0.04 0.00 0.10 0.00 0.00 34.13 31.00 1g6v s GLU 69 CO -0.03 -0.44 -0.22 -0.06 0.02 0.00 0.00 175.26 174.53 1g6v s PHE 70 N -1.14 2.08 0.03 1.61 0.40 -0.70 -1.07 117.98 119.19 1g6v s PHE 70 Ca 0.52 -0.40 -0.30 0.00 -0.60 0.00 0.00 56.93 56.15 1g6v s PHE 70 Cb -0.44 -1.04 -0.05 0.00 0.51 0.00 0.00 43.02 42.00 1g6v s PHE 70 CO 0.59 0.41 1.14 0.34 0.70 0.00 0.00 175.22 178.40 1g6v s ASP 71 N -2.60 7.15 -0.10 1.36 2.15 -0.53 -4.78 116.67 119.32 1g6v s ASP 71 Ca 0.18 1.90 0.14 0.00 0.43 0.00 0.00 52.55 55.19 1g6v s ASP 71 Cb -0.07 -2.57 0.23 0.00 -0.30 0.00 0.00 42.92 40.20 1g6v s ASP 71 CO 0.08 -0.44 1.12 -0.90 -0.17 0.00 0.00 175.17 174.86 1g6v n ASP 72 N 4.12 1.73 -0.10 -0.34 3.85 -1.26 -4.71 116.55 119.84 1g6v n ASP 72 Ca 0.09 -2.84 0.19 0.00 -0.71 0.00 0.00 54.79 51.51 1g6v n ASP 72 Cb 0.47 -0.38 0.61 0.00 -1.35 0.00 0.00 41.12 40.48 1g6v n ASP 72 CO 0.00 0.00 0.00 0.77 -1.01 0.00 0.00 177.20 176.96 1g6v h SER 73 N 0.05 0.18 -3.45 -1.12 4.64 -1.96 -3.44 113.55 108.46 1g6v h SER 73 Ca -0.00 0.01 -0.24 0.00 -0.47 0.00 0.00 61.79 61.09 1g6v h SER 73 Cb 1.11 -0.02 -0.06 0.00 -0.31 0.00 0.00 62.40 63.11 1g6v h SER 73 CO 0.00 0.09 -0.20 0.00 -0.87 0.00 0.00 176.83 175.85 1g6v n GLN 74 N -4.41 0.33 -1.15 4.77 10.64 -1.26 -5.05 117.38 121.24 1g6v n GLN 74 Ca 0.13 -1.89 -0.34 0.00 -1.83 0.00 0.00 57.00 53.07 1g6v n GLN 74 Cb 0.62 1.66 -0.02 0.00 -0.86 0.00 0.00 30.24 31.63 1g6v n GLN 74 CO 0.00 0.00 0.00 -0.25 -1.83 0.00 0.00 177.06 174.98 1g6v n ASP 75 N -2.04 6.96 -0.01 2.61 8.00 -1.26 -4.55 116.55 126.26 1g6v n ASP 75 Ca 0.03 -2.51 -0.17 0.00 0.71 0.00 0.00 54.79 52.85 1g6v n ASP 75 Cb 0.36 -1.40 -0.12 0.00 -0.02 0.00 0.00 41.12 39.95 1g6v n ASP 75 CO 0.00 0.00 0.00 0.11 -0.39 0.00 0.00 177.20 176.92 1g6v h LYS 76 N 5.60 0.30 -4.02 -1.24 1.57 -1.87 -3.42 116.57 113.50 1g6v h LYS 76 Ca 0.72 -0.34 -0.57 0.00 -1.87 0.00 0.00 60.65 58.59 1g6v h LYS 76 Cb 0.28 0.10 -0.39 0.00 0.08 0.00 0.00 32.23 32.30 1g6v h LYS 76 CO 1.69 1.04 -0.78 0.00 -0.57 0.00 0.00 179.45 180.84 1g6v s ALA 77 N -3.08 1.58 0.15 3.86 0.00 -1.26 -2.02 121.76 120.98 1g6v s ALA 77 Ca -0.14 -1.11 0.10 0.00 0.00 0.00 0.00 51.96 50.81 1g6v s ALA 77 Cb 0.02 -1.34 -0.04 0.00 0.00 0.00 0.00 23.12 21.76 1g6v s ALA 77 CO 0.79 -1.20 -0.24 0.14 0.00 0.00 0.00 175.76 175.25 1g6v s VAL 78 N 1.58 2.11 -0.18 0.00 -7.23 -0.69 -1.40 120.40 114.59 1g6v s VAL 78 Ca -0.03 -1.82 0.01 0.00 -1.81 0.00 0.00 61.98 58.32 1g6v s VAL 78 Cb -0.18 -1.92 0.01 0.00 0.56 0.00 0.00 36.38 34.85 1g6v s VAL 78 CO -0.07 -0.06 -0.18 -0.22 -0.31 0.00 0.00 175.10 174.25 1g6v s LEU 79 N -2.31 2.25 0.00 1.32 0.20 0.14 -0.86 118.68 119.42 1g6v s LEU 79 Ca 0.15 -0.60 0.00 0.00 0.69 0.00 0.00 54.13 54.37 1g6v s LEU 79 Cb -0.09 -1.51 0.00 0.00 -0.43 0.00 0.00 46.19 44.16 1g6v s LEU 79 CO 0.07 0.01 0.00 2.29 -0.29 0.00 0.00 176.35 178.43 1g6v n LYS 80 N 4.53 0.50 0.00 1.98 2.85 -0.74 -0.79 118.16 126.49 1g6v n LYS 80 Ca -0.20 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.06 1g6v n LYS 80 Cb 0.50 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 34.88 1g6v n LYS 80 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1g6v n GLY 81 N 0.62 1.14 7.00 2.58 0.00 -1.26 -2.50 105.19 112.76 1g6v n GLY 81 Ca 0.00 -0.53 0.00 0.00 0.00 0.00 0.00 46.02 45.49 1g6v n GLY 81 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1g6v n GLY 82 N 0.00 2.48 0.18 -0.02 0.00 0.04 -2.48 105.19 105.38 1g6v n GLY 82 Ca 0.00 -0.41 0.12 0.00 0.00 0.00 0.00 46.02 45.73 1g6v n GLY 82 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1g6v n PRO 83 N 10.85 0.50 -1.27 1.61 -0.04 -1.26 -2.88 135.00 142.51 1g6v n PRO 83 Ca 0.00 -0.35 -0.31 0.00 -0.04 0.00 0.00 63.50 62.80 1g6v n PRO 83 Cb 0.00 -1.49 0.09 0.00 -0.04 0.00 0.00 33.50 32.06 1g6v n PRO 83 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1g6v s LEU 84 N -2.74 3.01 -0.48 1.53 1.43 -1.03 -5.02 118.68 115.38 1g6v s LEU 84 Ca 0.16 1.80 0.05 0.00 -1.03 0.00 0.00 54.13 55.12 1g6v s LEU 84 Cb 0.18 -4.50 0.20 0.00 0.03 0.00 0.00 46.19 42.10 1g6v s LEU 84 CO 0.65 -2.03 0.45 -0.67 0.23 0.00 0.00 176.35 174.99 1g6v n ASP 85 N -3.52 0.72 0.00 2.29 4.64 -1.26 -4.63 116.55 114.78 1g6v n ASP 85 Ca 0.09 -2.71 0.00 0.00 -1.38 0.00 0.00 54.79 50.79 1g6v n ASP 85 Cb 0.53 -0.62 0.00 0.00 -1.04 0.00 0.00 41.12 39.99 1g6v n ASP 85 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 1g6v n GLY 86 N 2.12 -0.18 2.68 0.27 0.00 -1.26 -5.09 105.19 103.73 1g6v n GLY 86 Ca 0.26 -1.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.04 1g6v n GLY 86 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1g6v s THR 87 N -3.95 0.11 -0.11 2.61 2.01 -1.26 -4.54 115.64 110.50 1g6v s THR 87 Ca 0.00 0.01 -0.03 0.00 0.31 0.00 0.00 61.69 61.98 1g6v s THR 87 Cb 0.00 -0.51 -0.03 0.00 0.01 0.00 0.00 72.50 71.96 1g6v s THR 87 CO 0.00 -0.01 0.01 -0.31 -0.69 0.00 0.00 174.62 173.62 1g6v s TYR 88 N 2.07 3.16 0.01 4.92 2.02 0.03 -1.87 117.35 127.69 1g6v s TYR 88 Ca 0.03 0.10 -0.16 0.00 -0.37 0.00 0.00 57.07 56.67 1g6v s TYR 88 Cb -0.14 -1.86 -0.06 0.00 -0.40 0.00 0.00 41.96 39.50 1g6v s TYR 88 CO -0.06 0.34 0.46 1.03 -1.57 0.00 0.00 175.55 175.75 1g6v s ARG 89 N -0.48 4.04 -0.01 -0.62 0.52 -0.26 0.24 118.95 122.37 1g6v s ARG 89 Ca 0.09 0.51 -0.30 0.00 -0.52 0.00 0.00 55.73 55.51 1g6v s ARG 89 Cb -0.12 -3.24 -0.04 0.00 0.52 0.00 0.00 34.95 32.07 1g6v s ARG 89 CO 0.02 0.63 1.20 -1.17 0.02 0.00 0.00 175.30 176.01 1g6v s LEU 90 N -0.95 4.31 -0.12 2.53 2.96 -0.49 -1.85 118.68 125.07 1g6v s LEU 90 Ca 0.25 1.89 0.08 0.00 -0.22 0.00 0.00 54.13 56.13 1g6v s LEU 90 Cb -0.17 -3.56 -0.13 0.00 0.50 0.00 0.00 46.19 42.82 1g6v s LEU 90 CO 0.15 -0.54 0.00 0.00 -1.32 0.00 0.00 176.35 174.64 1g6v n ILE 91 N 4.38 0.78 -3.62 6.68 3.06 0.02 -4.62 119.36 126.05 1g6v n ILE 91 Ca 0.10 -0.45 -0.01 0.00 -2.50 0.00 0.00 62.75 59.90 1g6v n ILE 91 Cb 0.46 -0.76 -0.01 0.00 0.54 0.00 0.00 39.64 39.87 1g6v n ILE 91 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 1g6v s GLN 92 N -2.28 0.06 0.01 9.51 1.03 -1.23 -1.73 119.66 125.04 1g6v s GLN 92 Ca -0.08 -0.03 -0.01 0.00 0.04 0.00 0.00 55.36 55.28 1g6v s GLN 92 Cb 0.04 0.02 -0.01 0.00 0.03 0.00 0.00 33.01 33.09 1g6v s GLN 92 CO 0.44 -0.03 0.00 -0.59 -2.54 0.00 0.00 175.29 172.57 1g6v s PHE 93 N -2.07 0.19 0.34 9.60 -0.12 -1.18 -1.77 117.98 122.96 1g6v s PHE 93 Ca 0.13 -0.39 -0.01 0.00 -0.05 0.00 0.00 56.93 56.61 1g6v s PHE 93 Cb 0.02 -0.14 0.01 0.00 -0.63 0.00 0.00 43.02 42.27 1g6v s PHE 93 CO -0.04 -0.18 0.47 -2.39 -0.05 0.00 0.00 175.22 173.03 1g6v n HIS 94 N 1.80 -1.40 -4.48 3.49 1.44 -1.08 -0.96 115.22 114.02 1g6v n HIS 94 Ca -0.22 -2.31 -0.23 0.00 -2.01 0.00 0.00 57.72 52.95 1g6v n HIS 94 Cb 0.56 0.53 -0.11 0.00 0.12 0.00 0.00 29.99 31.09 1g6v n HIS 94 CO 0.00 0.00 0.00 -0.06 -2.81 0.00 0.00 176.34 173.47 1g6v s PHE 95 N -2.98 2.09 -0.07 -1.40 0.40 -1.26 -1.71 117.98 113.06 1g6v s PHE 95 Ca 0.29 -0.80 -0.01 0.00 -0.60 0.00 0.00 56.93 55.81 1g6v s PHE 95 Cb -0.01 -1.34 0.03 0.00 0.51 0.00 0.00 43.02 42.21 1g6v s PHE 95 CO 0.21 0.20 -0.01 -1.01 0.70 0.00 0.00 175.22 175.31 1g6v s HIS 96 N -3.06 0.68 0.18 0.36 3.76 -0.55 -4.76 115.29 111.90 1g6v s HIS 96 Ca 0.34 -0.18 0.00 0.00 -0.15 0.00 0.00 55.06 55.07 1g6v s HIS 96 Cb 0.07 -0.77 -0.04 0.00 1.11 0.00 0.00 32.58 32.95 1g6v s HIS 96 CO 0.15 -0.30 0.05 1.67 -0.85 0.00 0.00 174.74 175.46 1g6v s TRP 97 N 1.71 1.16 0.33 1.40 -2.14 -1.23 -0.98 118.94 119.19 1g6v s TRP 97 Ca 0.01 -1.16 0.10 0.00 2.66 0.00 0.00 56.10 57.71 1g6v s TRP 97 Cb -0.13 -0.65 -0.06 0.00 -3.10 0.00 0.00 33.47 29.54 1g6v s TRP 97 CO -0.04 -0.38 -0.06 0.20 -2.66 0.00 0.00 176.95 174.01 1g6v s GLY 98 N -3.16 2.07 0.60 3.67 0.00 -1.25 -0.83 107.32 108.42 1g6v s GLY 98 Ca 0.28 -1.99 0.30 0.00 0.00 0.00 0.00 44.72 43.32 1g6v s GLY 98 CO 0.06 -1.95 2.08 1.48 0.00 0.00 0.00 173.10 174.77 1g6v h SER 99 N 1.97 0.00 -1.73 1.64 4.64 -1.47 -3.43 113.55 115.16 1g6v h SER 99 Ca -0.42 0.00 -0.63 0.00 -0.47 0.00 0.00 61.79 60.27 1g6v h SER 99 Cb 1.25 0.00 -0.13 0.00 -0.31 0.00 0.00 62.40 63.21 1g6v h SER 99 CO 0.67 0.00 -0.62 -0.22 -0.87 0.00 0.00 176.83 175.79 1g6v s LEU 100 N -7.31 2.84 0.27 5.97 2.96 -1.26 -5.02 118.68 117.13 1g6v s LEU 100 Ca -0.04 -1.33 0.20 0.00 -0.22 0.00 0.00 54.13 52.73 1g6v s LEU 100 Cb 0.14 -0.92 0.10 0.00 0.50 0.00 0.00 46.19 46.01 1g6v s LEU 100 CO 0.51 -0.39 1.28 0.44 -1.32 0.00 0.00 176.35 176.87 1g6v h ASP 101 N 1.83 0.00 0.68 3.68 3.45 -1.92 -3.29 116.42 120.85 1g6v h ASP 101 Ca -0.43 0.00 -0.03 0.00 0.43 0.00 0.00 57.03 57.00 1g6v h ASP 101 Cb 1.24 0.00 -0.00 0.00 -0.56 0.00 0.00 39.33 40.01 1g6v h ASP 101 CO 0.78 0.22 -0.13 1.23 -1.57 0.00 0.00 179.24 179.77 1g6v h GLY 102 N 3.83 0.00 -2.10 2.75 0.00 -1.93 -3.35 103.07 102.26 1g6v h GLY 102 Ca -0.03 0.00 -0.40 0.00 0.00 0.00 0.00 47.33 46.90 1g6v h GLY 102 CO 0.02 0.00 -0.56 -0.86 0.00 0.00 0.00 176.54 175.14 1g6v s GLN 103 N -3.88 1.56 0.00 4.80 -2.07 -1.24 -4.65 119.66 114.17 1g6v s GLN 103 Ca -0.01 -1.88 0.00 0.00 -1.82 0.00 0.00 55.36 51.65 1g6v s GLN 103 Cb 0.11 0.01 0.00 0.00 -1.09 0.00 0.00 33.01 32.04 1g6v s GLN 103 CO 0.59 -0.46 0.00 0.41 -1.32 0.00 0.00 175.29 174.50 1g6v n GLY 104 N -0.54 1.81 3.86 2.60 0.00 -1.09 -3.86 105.19 107.97 1g6v n GLY 104 Ca 0.02 -0.13 -0.31 0.00 0.00 0.00 0.00 46.02 45.60 1g6v n GLY 104 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1g6v s SER 105 N 0.00 6.43 -0.14 1.61 1.04 -0.38 -3.57 113.70 118.69 1g6v s SER 105 Ca 0.00 1.48 -0.13 0.00 0.48 0.00 0.00 55.95 57.78 1g6v s SER 105 Cb 0.00 -2.48 -0.11 0.00 0.10 0.00 0.00 66.02 63.53 1g6v s SER 105 CO 0.00 -0.71 0.17 -0.33 0.98 0.00 0.00 173.24 173.35 1g6v h GLU 106 N 0.34 0.00 -7.26 4.02 5.08 -1.88 -3.46 114.58 111.42 1g6v h GLU 106 Ca -0.45 0.00 -0.50 0.00 -1.00 0.00 0.00 59.36 57.40 1g6v h GLU 106 Cb 1.19 0.00 0.08 0.00 0.50 0.00 0.00 28.75 30.52 1g6v h GLU 106 CO 0.62 0.43 0.37 -1.01 -1.00 0.00 0.00 179.01 178.42 1g6v s HIS 107 N -2.04 3.02 0.00 4.33 3.76 -1.26 -4.38 115.29 118.72 1g6v s HIS 107 Ca -0.14 1.48 0.01 0.00 -0.15 0.00 0.00 55.06 56.26 1g6v s HIS 107 Cb 0.01 -2.96 -0.00 0.00 1.11 0.00 0.00 32.58 30.74 1g6v s HIS 107 CO 0.33 -1.18 -0.04 0.95 -0.85 0.00 0.00 174.74 173.95 1g6v s THR 108 N -2.70 0.28 -0.38 1.30 -4.23 -1.05 -4.73 115.64 104.12 1g6v s THR 108 Ca 0.61 -0.23 -0.15 0.00 -1.18 0.00 0.00 61.69 60.75 1g6v s THR 108 Cb -0.15 -0.26 0.01 0.00 1.34 0.00 0.00 72.50 73.44 1g6v s THR 108 CO 0.45 0.03 0.31 -0.69 -0.54 0.00 0.00 174.62 174.17 1g6v s VAL 109 N -0.20 5.24 -1.29 2.29 1.01 -0.87 0.22 120.40 126.80 1g6v s VAL 109 Ca 0.00 -0.40 -0.07 0.00 0.00 0.00 0.00 61.98 61.50 1g6v s VAL 109 Cb -0.02 -3.87 -0.00 0.00 0.00 0.00 0.00 36.38 32.49 1g6v s VAL 109 CO -0.00 -0.21 0.62 0.47 0.00 0.00 0.00 175.10 175.98 1g6v n ASP 110 N 5.23 -2.29 -1.02 3.32 10.43 -0.37 0.06 116.55 131.90 1g6v n ASP 110 Ca -0.11 -0.96 -0.12 0.00 2.57 0.00 0.00 54.79 56.17 1g6v n ASP 110 Cb 0.48 -3.43 -0.05 0.00 1.84 0.00 0.00 41.12 39.96 1g6v n ASP 110 CO 0.00 0.00 0.00 0.29 -1.07 0.00 0.00 177.20 176.42 1g6v n LYS 111 N -4.28 -1.58 -3.28 -1.24 5.02 -1.26 -4.94 118.16 106.60 1g6v n LYS 111 Ca -0.23 0.84 -0.38 0.00 -2.02 0.00 0.00 58.31 56.52 1g6v n LYS 111 Cb 0.65 -5.12 -0.06 0.00 -0.02 0.00 0.00 35.03 30.48 1g6v n LYS 111 CO 0.00 0.00 0.00 0.21 -0.52 0.00 0.00 177.40 177.09 1g6v s LYS 112 N -2.91 4.26 0.07 1.97 2.36 0.11 -5.05 119.74 120.55 1g6v s LYS 112 Ca 0.00 0.61 0.05 0.00 -2.55 0.00 0.00 55.97 54.08 1g6v s LYS 112 Cb 0.00 -3.35 -0.04 0.00 -1.05 0.00 0.00 37.83 33.39 1g6v s LYS 112 CO 0.00 0.36 -0.06 0.15 1.55 0.00 0.00 175.35 177.35 1g6v s LYS 113 N -0.11 2.37 0.36 4.03 1.02 -1.26 -2.05 119.74 124.10 1g6v s LYS 113 Ca 0.28 -0.88 0.08 0.00 0.02 0.00 0.00 55.97 55.48 1g6v s LYS 113 Cb -0.17 -2.43 -0.05 0.00 -0.52 0.00 0.00 37.83 34.66 1g6v s LYS 113 CO 0.15 0.55 0.12 0.71 -0.92 0.00 0.00 175.35 175.95 1g6v s TYR 114 N -1.17 2.64 0.25 3.18 1.51 -1.26 -4.85 117.35 117.65 1g6v s TYR 114 Ca 0.21 -0.45 -0.03 0.00 -1.01 0.00 0.00 57.07 55.79 1g6v s TYR 114 Cb -0.11 -1.69 0.44 0.00 -0.11 0.00 0.00 41.96 40.49 1g6v s TYR 114 CO 0.13 0.33 1.81 0.00 -1.11 0.00 0.00 175.55 176.71 1g6v h ALA 115 N 1.58 1.24 -2.97 3.71 0.00 -1.63 -0.95 119.26 120.25 1g6v h ALA 115 Ca -0.43 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.51 1g6v h ALA 115 Cb 1.25 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.90 1g6v h ALA 115 CO 0.66 0.11 0.29 0.00 0.00 0.00 0.00 179.25 180.30 1g6v s ALA 116 N -6.01 -0.83 -0.07 0.00 0.00 -0.87 -3.90 121.76 110.07 1g6v s ALA 116 Ca -0.12 -0.69 -0.03 0.00 0.00 0.00 0.00 51.96 51.12 1g6v s ALA 116 Cb 0.20 0.69 0.04 0.00 0.00 0.00 0.00 23.12 24.05 1g6v s ALA 116 CO 0.79 -1.00 0.16 -2.00 0.00 0.00 0.00 175.76 173.71 1g6v s GLU 117 N -2.42 0.10 -0.11 0.00 2.12 -0.15 -0.95 118.70 117.30 1g6v s GLU 117 Ca 0.15 0.42 -0.11 0.00 0.36 0.00 0.00 54.97 55.79 1g6v s GLU 117 Cb -0.05 -0.18 -0.05 0.00 0.26 0.00 0.00 34.13 34.11 1g6v s GLU 117 CO 0.11 -0.18 0.24 -1.17 -0.54 0.00 0.00 175.26 173.72 1g6v s LEU 118 N 1.30 4.35 -0.16 2.70 2.96 0.15 -1.48 118.68 128.50 1g6v s LEU 118 Ca -0.08 0.57 0.00 0.00 -0.22 0.00 0.00 54.13 54.41 1g6v s LEU 118 Cb -0.11 -2.28 0.03 0.00 0.50 0.00 0.00 46.19 44.33 1g6v s LEU 118 CO -0.06 0.28 -0.13 -1.00 -1.32 0.00 0.00 176.35 174.12 1g6v s HIS 119 N -0.50 2.23 -0.44 5.38 3.76 -0.69 0.38 115.29 125.41 1g6v s HIS 119 Ca 0.17 -1.32 -0.14 0.00 -0.15 0.00 0.00 55.06 53.61 1g6v s HIS 119 Cb -0.13 -1.61 0.06 0.00 1.11 0.00 0.00 32.58 32.01 1g6v s HIS 119 CO 0.06 -0.69 0.34 -0.51 -0.85 0.00 0.00 174.74 173.09 1g6v s LEU 120 N 1.46 5.38 -0.10 0.89 1.02 0.68 -2.62 118.68 125.39 1g6v s LEU 120 Ca 0.03 -1.22 -0.23 0.00 0.02 0.00 0.00 54.13 52.74 1g6v s LEU 120 Cb -0.14 -2.14 -0.03 0.00 0.02 0.00 0.00 46.19 43.89 1g6v s LEU 120 CO -0.10 -0.57 0.67 -0.69 0.02 0.00 0.00 176.35 175.69 1g6v s VAL 121 N 1.62 5.05 0.01 -1.59 1.01 -0.73 -0.98 120.40 124.78 1g6v s VAL 121 Ca 0.04 1.36 0.03 0.00 0.00 0.00 0.00 61.98 63.41 1g6v s VAL 121 Cb -0.22 -4.01 -0.01 0.00 0.00 0.00 0.00 36.38 32.14 1g6v s VAL 121 CO 0.07 0.22 -0.09 -1.00 0.00 0.00 0.00 175.10 174.30 1g6v s HIS 122 N 1.07 0.81 0.15 5.22 3.76 -0.12 -0.80 115.29 125.37 1g6v s HIS 122 Ca 0.35 -0.22 0.08 0.00 -0.15 0.00 0.00 55.06 55.12 1g6v s HIS 122 Cb -0.17 -0.50 -0.04 0.00 1.11 0.00 0.00 32.58 32.97 1g6v s HIS 122 CO 0.15 -0.01 -0.08 1.67 -0.85 0.00 0.00 174.74 175.62 1g6v s TRP 123 N -0.45 2.72 -0.08 1.40 1.48 -0.77 -0.61 118.94 122.63 1g6v s TRP 123 Ca 0.01 -0.18 -0.30 0.00 -1.06 0.00 0.00 56.10 54.58 1g6v s TRP 123 Cb -0.05 -1.36 -0.03 0.00 -1.16 0.00 0.00 33.47 30.87 1g6v s TRP 123 CO 0.00 0.48 1.33 1.21 -4.06 0.00 0.00 176.95 175.91 1g6v s ASN 124 N -2.62 6.92 0.00 -2.66 3.84 0.14 -1.10 114.94 119.45 1g6v s ASN 124 Ca 0.24 1.90 0.00 0.00 0.21 0.00 0.00 52.86 55.21 1g6v s ASN 124 Cb -0.10 -2.55 0.00 0.00 -0.55 0.00 0.00 41.25 38.05 1g6v s ASN 124 CO 0.15 -0.72 0.95 0.35 -2.79 0.00 0.00 177.10 175.04 1g6v n THR 125 N 4.99 1.78 1.36 -5.21 -2.24 -0.78 -1.56 114.28 112.62 1g6v n THR 125 Ca 0.13 0.44 0.14 0.00 -2.27 0.00 0.00 64.05 62.50 1g6v n THR 125 Cb 0.45 -1.44 0.62 0.00 -2.10 0.00 0.00 70.33 67.85 1g6v n THR 125 CO 0.00 0.00 0.00 2.29 -0.57 0.00 0.00 175.07 176.79 1g6v n LYS 127 N -1.44 0.57 -0.71 -0.78 2.85 -1.26 -3.74 118.16 113.64 1g6v n LYS 127 Ca 0.00 -0.17 0.06 0.00 -1.05 0.00 0.00 58.31 57.15 1g6v n LYS 127 Cb 0.00 -1.50 0.32 0.00 -0.65 0.00 0.00 35.03 33.21 1g6v n LYS 127 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 1g6v n TYR 128 N -1.07 1.57 0.00 5.58 0.53 -0.60 -5.00 117.16 118.17 1g6v n TYR 128 Ca 0.13 -0.88 0.00 0.00 -1.02 0.00 0.00 57.90 56.13 1g6v n TYR 128 Cb 0.28 -0.44 0.00 0.00 -1.03 0.00 0.00 39.34 38.14 1g6v n TYR 128 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 1g6v n GLY 129 N -0.05 0.96 3.09 2.72 0.00 -1.25 -4.02 105.19 106.64 1g6v n GLY 129 Ca 0.27 -0.02 -0.08 0.00 0.00 0.00 0.00 46.02 46.19 1g6v n GLY 129 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1g6v s ASP 130 N 0.00 0.40 0.29 1.61 1.47 -1.26 -5.04 116.67 114.14 1g6v s ASP 130 Ca 0.00 -0.87 0.02 0.00 1.18 0.00 0.00 52.55 52.88 1g6v s ASP 130 Cb 0.00 0.20 0.61 0.00 -0.34 0.00 0.00 42.92 43.39 1g6v s ASP 130 CO 0.00 -0.56 1.80 0.15 0.68 0.00 0.00 175.17 177.24 1g6v h PHE 131 N 3.36 1.05 0.20 2.11 3.04 -1.92 0.20 116.94 124.98 1g6v h PHE 131 Ca -0.34 0.03 0.01 0.00 3.98 0.00 0.00 57.97 61.65 1g6v h PHE 131 Cb 1.16 -0.32 -0.02 0.00 2.56 0.00 0.00 35.95 39.32 1g6v h PHE 131 CO 0.54 0.32 -0.25 0.78 -2.02 0.00 0.00 178.31 177.69 1g6v h GLY 132 N 0.84 -0.52 0.93 2.40 0.00 -1.96 -0.42 103.07 104.35 1g6v h GLY 132 Ca 0.52 0.29 -0.01 0.00 0.00 0.00 0.00 47.33 48.13 1g6v h GLY 132 CO -0.32 -0.22 0.12 0.50 0.00 0.00 0.00 176.54 176.61 1g6v h LYS 133 N -0.50 0.33 -0.88 4.80 1.57 -1.68 -3.08 116.57 117.12 1g6v h LYS 133 Ca 0.01 -0.04 0.23 0.00 -1.87 0.00 0.00 60.65 58.97 1g6v h LYS 133 Cb 0.49 -0.06 -0.15 0.00 0.08 0.00 0.00 32.23 32.58 1g6v h LYS 133 CO -0.08 0.32 0.08 0.00 -0.57 0.00 0.00 179.45 179.20 1g6v h ALA 134 N 0.99 1.07 0.00 3.86 0.00 -0.15 0.46 119.26 125.49 1g6v h ALA 134 Ca 0.08 0.27 0.00 0.00 0.00 0.00 0.00 54.91 55.26 1g6v h ALA 134 Cb 0.09 0.46 0.00 0.00 0.00 0.00 0.00 17.79 18.34 1g6v h ALA 134 CO -0.01 -0.49 0.00 1.33 0.00 0.00 0.00 179.25 180.08 1g6v n VAL 135 N -5.36 0.35 0.16 0.00 0.24 -0.21 -2.67 118.33 110.83 1g6v n VAL 135 Ca 0.19 0.00 0.02 0.00 -2.04 0.00 0.00 64.34 62.51 1g6v n VAL 135 Cb 0.64 -0.65 -0.01 0.00 -1.47 0.00 0.00 33.84 32.34 1g6v n VAL 135 CO 0.00 0.00 0.00 1.67 -2.14 0.00 0.00 176.83 176.36 1g6v n GLN 136 N 0.22 4.81 -4.17 7.34 -0.06 0.15 -4.89 117.38 120.78 1g6v n GLN 136 Ca 0.00 -0.12 -0.31 0.00 -2.00 0.00 0.00 57.00 54.57 1g6v n GLN 136 Cb 0.32 -0.73 -0.08 0.00 -4.06 0.00 0.00 30.24 25.69 1g6v n GLN 136 CO 0.00 0.00 0.00 -0.65 -0.20 0.00 0.00 177.06 176.21 1g6v s GLN 137 N -1.15 2.61 0.00 3.69 -1.52 -1.09 -4.99 119.66 117.21 1g6v s GLN 137 Ca 0.02 -0.78 0.00 0.00 -1.95 0.00 0.00 55.36 52.65 1g6v s GLN 137 Cb 0.03 -2.57 0.00 0.00 -0.22 0.00 0.00 33.01 30.24 1g6v s GLN 137 CO 0.12 0.56 0.64 -0.35 -0.25 0.00 0.00 175.29 176.02 1g6v n PRO 138 N 0.78 0.00 0.00 2.91 -0.04 -1.26 -1.57 135.00 135.81 1g6v n PRO 138 Ca -0.12 0.17 0.00 0.00 -0.04 0.00 0.00 63.50 63.52 1g6v n PRO 138 Cb 0.52 -1.52 0.00 0.00 -0.04 0.00 0.00 33.50 32.46 1g6v n PRO 138 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 1g6v n ASP 139 N -1.14 0.00 0.00 3.54 3.85 -1.25 -4.75 116.55 116.80 1g6v n ASP 139 Ca 0.00 -0.75 0.00 0.00 -0.71 0.00 0.00 54.79 53.34 1g6v n ASP 139 Cb 0.02 0.00 0.02 0.00 -1.35 0.00 0.00 41.12 39.81 1g6v n ASP 139 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1g6v n GLY 140 N 0.00 -0.41 3.15 6.12 0.00 -0.61 -4.66 105.19 108.78 1g6v n GLY 140 Ca 0.00 -0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.87 1g6v n GLY 140 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1g6v s LEU 141 N -2.78 2.35 -0.12 0.99 1.43 -1.20 -0.69 118.68 118.66 1g6v s LEU 141 Ca 0.00 -0.73 -0.04 0.00 -1.03 0.00 0.00 54.13 52.34 1g6v s LEU 141 Cb 0.00 -0.31 0.06 0.00 0.03 0.00 0.00 46.19 45.97 1g6v s LEU 141 CO 0.01 -0.22 0.17 0.00 0.23 0.00 0.00 176.35 176.55 1g6v s ALA 142 N -2.02 -0.14 -0.13 4.21 0.00 0.22 -1.28 121.76 122.62 1g6v s ALA 142 Ca 0.01 0.42 0.01 0.00 0.00 0.00 0.00 51.96 52.40 1g6v s ALA 142 Cb -0.06 -0.96 -0.01 0.00 0.00 0.00 0.00 23.12 22.10 1g6v s ALA 142 CO 0.00 -0.78 -0.17 0.08 0.00 0.00 0.00 175.76 174.90 1g6v s VAL 143 N 2.29 2.63 -0.28 0.00 1.01 -1.26 -0.95 120.40 123.85 1g6v s VAL 143 Ca 0.04 -0.81 -0.11 0.00 0.00 0.00 0.00 61.98 61.11 1g6v s VAL 143 Cb -0.13 -2.08 -0.05 0.00 0.00 0.00 0.00 36.38 34.12 1g6v s VAL 143 CO -0.08 0.53 0.17 -0.22 0.00 0.00 0.00 175.10 175.51 1g6v s LEU 144 N 0.46 3.94 -0.13 3.92 0.20 -0.16 -1.33 118.68 125.59 1g6v s LEU 144 Ca -0.12 -0.04 -0.06 0.00 0.69 0.00 0.00 54.13 54.60 1g6v s LEU 144 Cb -0.16 -2.09 -0.04 0.00 -0.43 0.00 0.00 46.19 43.46 1g6v s LEU 144 CO 0.05 -0.05 0.09 -0.83 -0.29 0.00 0.00 176.35 175.32 1g6v s GLY 145 N 1.74 2.02 -0.08 7.98 0.00 0.62 -0.23 107.32 119.37 1g6v s GLY 145 Ca 0.07 -0.71 0.02 0.00 0.00 0.00 0.00 44.72 44.10 1g6v s GLY 145 CO 0.10 -0.32 -0.11 -0.42 0.00 0.00 0.00 173.10 172.35 1g6v s ILE 146 N -0.65 1.11 -0.02 0.90 -1.09 0.16 -1.61 121.20 120.00 1g6v s ILE 146 Ca 0.12 -0.43 -0.28 0.00 -2.23 0.00 0.00 60.65 57.83 1g6v s ILE 146 Cb -0.12 -1.04 -0.03 0.00 -1.58 0.00 0.00 42.46 39.69 1g6v s ILE 146 CO 0.02 0.36 0.89 -0.36 -1.23 0.00 0.00 174.94 174.62 1g6v s PHE 147 N 0.93 3.63 -0.35 3.97 0.08 -1.26 0.31 117.98 125.29 1g6v s PHE 147 Ca -0.09 1.55 -0.13 0.00 0.12 0.00 0.00 56.93 58.38 1g6v s PHE 147 Cb -0.15 -3.02 -0.01 0.00 -0.57 0.00 0.00 43.02 39.27 1g6v s PHE 147 CO 0.00 0.01 0.25 -0.51 -0.10 0.00 0.00 175.22 174.87 1g6v s LEU 148 N 0.98 4.58 -0.14 -0.37 1.02 -0.12 -0.52 118.68 124.12 1g6v s LEU 148 Ca 0.47 -0.48 -0.02 0.00 0.02 0.00 0.00 54.13 54.12 1g6v s LEU 148 Cb -0.20 -2.14 -0.02 0.00 0.02 0.00 0.00 46.19 43.85 1g6v s LEU 148 CO 0.25 -0.26 -0.08 -1.59 0.02 0.00 0.00 176.35 174.69 1g6v s LYS 149 N 1.71 3.50 0.57 1.70 0.00 -0.19 -2.06 119.74 124.98 1g6v s LYS 149 Ca 0.06 -0.58 -0.18 0.00 0.00 0.00 0.00 55.97 55.27 1g6v s LYS 149 Cb -0.18 -2.78 -0.11 0.00 0.00 0.00 0.00 37.83 34.76 1g6v s LYS 149 CO 0.10 0.26 0.17 0.28 0.00 0.00 0.00 175.35 176.16 1g6v n VAL 150 N 3.43 1.08 0.00 1.79 0.31 -1.25 -1.93 118.33 121.76 1g6v n VAL 150 Ca -0.18 -0.49 0.00 0.00 -0.01 0.00 0.00 64.34 63.66 1g6v n VAL 150 Cb 0.53 -0.34 0.00 0.00 -0.91 0.00 0.00 33.84 33.11 1g6v n VAL 150 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1g6v n GLY 151 N 2.18 -0.72 3.93 2.92 0.00 0.37 -4.62 105.19 109.25 1g6v n GLY 151 Ca 0.09 0.24 -0.27 0.00 0.00 0.00 0.00 46.02 46.08 1g6v n GLY 151 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1g6v s SER 152 N -4.00 6.37 0.67 1.61 0.01 -1.26 -4.20 113.70 112.91 1g6v s SER 152 Ca 0.00 0.32 -0.17 0.00 1.31 0.00 0.00 55.95 57.41 1g6v s SER 152 Cb 0.00 -1.98 -0.05 0.00 0.21 0.00 0.00 66.02 64.20 1g6v s SER 152 CO 0.00 -0.02 0.58 0.00 0.41 0.00 0.00 173.24 174.21 1g6v n ALA 153 N -0.65 -1.22 -3.86 1.44 0.00 -1.26 -2.64 120.51 112.32 1g6v n ALA 153 Ca -0.05 -0.16 -0.32 0.00 0.00 0.00 0.00 53.44 52.91 1g6v n ALA 153 Cb 0.54 -1.88 -0.12 0.00 0.00 0.00 0.00 19.45 17.99 1g6v n ALA 153 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 1g6v s LYS 154 N -2.59 2.27 0.36 0.00 2.47 -1.26 -4.77 119.74 116.21 1g6v s LYS 154 Ca 0.68 -2.69 0.18 0.00 -1.56 0.00 0.00 55.97 52.57 1g6v s LYS 154 Cb -0.38 -3.49 1.24 0.00 -1.46 0.00 0.00 37.83 33.74 1g6v s LYS 154 CO 0.56 -1.15 1.59 -1.35 0.16 0.00 0.00 175.35 175.16 1g6v h PRO 155 N 6.55 0.04 0.42 4.03 0.11 -1.94 0.38 132.00 141.60 1g6v h PRO 155 Ca -0.03 -0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.06 1g6v h PRO 155 Cb 0.90 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.00 1g6v h PRO 155 CO 0.71 0.03 -0.20 0.78 -0.21 0.00 0.00 178.00 179.10 1g6v h GLY 156 N 0.05 -0.59 0.94 -0.55 0.00 -1.93 -3.19 103.07 97.79 1g6v h GLY 156 Ca 0.80 0.22 0.01 0.00 0.00 0.00 0.00 47.33 48.37 1g6v h GLY 156 CO -0.77 -0.22 0.30 1.41 0.00 0.00 0.00 176.54 177.26 1g6v h LEU 157 N -0.69 0.49 -1.53 3.11 3.38 -0.70 -2.76 115.31 116.61 1g6v h LEU 157 Ca -0.06 -0.00 0.28 0.00 0.09 0.00 0.00 57.88 58.19 1g6v h LEU 157 Cb 0.50 -0.11 -0.08 0.00 0.09 0.00 0.00 40.66 41.06 1g6v h LEU 157 CO 0.10 0.35 0.70 -0.61 0.09 0.00 0.00 178.44 179.07 1g6v h GLN 158 N 0.60 0.28 0.00 1.13 5.75 -0.95 1.20 115.11 123.12 1g6v h GLN 158 Ca 0.18 -0.02 0.00 0.00 -0.15 0.00 0.00 58.65 58.66 1g6v h GLN 158 Cb -0.03 -0.06 0.00 0.00 1.07 0.00 0.00 27.48 28.46 1g6v h GLN 158 CO -0.06 0.18 0.00 1.63 -2.65 0.00 0.00 178.83 177.93 1g6v n LYS 159 N -4.51 0.06 0.00 1.69 4.76 -1.04 -0.16 118.16 118.95 1g6v n LYS 159 Ca 0.25 0.29 0.00 0.00 -2.87 0.00 0.00 58.31 55.97 1g6v n LYS 159 Cb 0.96 -1.50 0.00 0.00 -1.84 0.00 0.00 35.03 32.65 1g6v n LYS 159 CO 0.00 0.00 0.00 0.28 -1.37 0.00 0.00 177.40 176.31 1g6v n VAL 160 N -1.40 0.00 -0.41 -0.18 0.31 0.41 -4.47 118.33 112.59 1g6v n VAL 160 Ca 0.03 0.45 0.33 0.00 -0.01 0.00 0.00 64.34 65.15 1g6v n VAL 160 Cb 0.08 -1.45 0.64 0.00 -0.91 0.00 0.00 33.84 32.20 1g6v n VAL 160 CO 0.00 0.00 0.00 -0.37 -1.32 0.00 0.00 176.83 175.14 1g6v h VAL 161 N 0.00 0.29 -0.84 2.52 -1.51 -1.33 0.35 116.25 115.73 1g6v h VAL 161 Ca 0.00 -0.06 0.21 0.00 -1.23 0.00 0.00 66.70 65.63 1g6v h VAL 161 Cb 0.00 0.12 -0.05 0.00 -2.13 0.00 0.00 31.29 29.23 1g6v h VAL 161 CO 0.00 0.03 0.58 -0.78 -1.23 0.00 0.00 177.57 176.17 1g6v h ASP 162 N 0.16 0.20 -0.01 4.19 3.58 -0.78 -1.36 116.42 122.40 1g6v h ASP 162 Ca 0.71 0.02 0.00 0.00 0.42 0.00 0.00 57.03 58.18 1g6v h ASP 162 Cb 2.28 -0.02 0.00 0.00 1.72 0.00 0.00 39.33 43.31 1g6v h ASP 162 CO -0.27 0.08 -0.56 0.55 -2.88 0.00 0.00 179.24 176.16 1g6v n VAL 163 N -4.40 0.00 -0.34 2.25 3.14 0.12 -4.48 118.33 114.62 1g6v n VAL 163 Ca 0.17 -0.22 0.29 0.00 -2.96 0.00 0.00 64.34 61.63 1g6v n VAL 163 Cb 0.78 1.20 0.62 0.00 -1.06 0.00 0.00 33.84 35.37 1g6v n VAL 163 CO 0.00 0.00 0.00 -0.07 -6.46 0.00 0.00 176.83 170.30 1g6v h LEU 164 N 1.86 0.25 -1.97 6.55 3.38 -1.18 0.18 115.31 124.38 1g6v h LEU 164 Ca 0.00 0.06 0.27 0.00 0.09 0.00 0.00 57.88 58.30 1g6v h LEU 164 Cb 0.67 0.02 -0.04 0.00 0.09 0.00 0.00 40.66 41.41 1g6v h LEU 164 CO 0.00 0.02 0.71 0.44 0.09 0.00 0.00 178.44 179.70 1g6v h ASP 165 N 0.21 0.00 0.24 -0.43 3.32 -1.78 0.43 116.42 118.41 1g6v h ASP 165 Ca 0.61 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.66 1g6v h ASP 165 Cb 1.93 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.48 1g6v h ASP 165 CO -0.20 0.00 0.00 -1.20 -1.72 0.00 0.00 179.24 176.12 1g6v n SER 166 N -4.15 0.00 -2.79 6.45 7.64 0.62 -3.71 113.62 117.67 1g6v n SER 166 Ca 0.20 -0.50 -0.02 0.00 1.01 0.00 0.00 58.87 59.56 1g6v n SER 166 Cb 1.04 -0.14 0.06 0.00 -1.01 0.00 0.00 64.21 64.16 1g6v n SER 166 CO 0.00 0.00 0.00 2.30 -3.01 0.00 0.00 175.04 174.33 1g6v n ILE 167 N -1.14 1.05 -0.11 0.44 -5.35 0.15 -4.41 119.36 109.99 1g6v n ILE 167 Ca 0.17 -2.66 -0.05 0.00 -0.27 0.00 0.00 62.75 59.94 1g6v n ILE 167 Cb 0.15 1.18 0.02 0.00 -1.74 0.00 0.00 39.64 39.25 1g6v n ILE 167 CO 0.00 0.00 0.00 0.50 -1.76 0.00 0.00 176.55 175.29 1g6v h LYS 168 N 2.44 0.03 -7.00 6.28 3.64 -1.62 -3.44 116.57 116.91 1g6v h LYS 168 Ca -0.18 -0.00 -0.46 0.00 -1.27 0.00 0.00 60.65 58.74 1g6v h LYS 168 Cb 1.26 -0.01 0.07 0.00 -0.41 0.00 0.00 32.23 33.14 1g6v h LYS 168 CO 0.17 0.02 0.05 0.95 -2.27 0.00 0.00 179.45 178.37 1g6v s THR 169 N -6.20 2.27 0.65 1.00 -4.23 -1.26 -0.10 115.64 107.76 1g6v s THR 169 Ca -0.14 -0.65 -0.14 0.00 -1.18 0.00 0.00 61.69 59.58 1g6v s THR 169 Cb 0.14 -2.62 -0.01 0.00 1.34 0.00 0.00 72.50 71.35 1g6v s THR 169 CO 0.71 0.00 1.06 -0.75 -0.54 0.00 0.00 174.62 175.10 1g6v s LYS 170 N -5.00 3.07 0.00 3.99 2.20 -0.23 -3.68 119.74 120.09 1g6v s LYS 170 Ca 0.64 1.14 0.00 0.00 -0.36 0.00 0.00 55.97 57.38 1g6v s LYS 170 Cb -0.07 -2.00 0.00 0.00 -1.51 0.00 0.00 37.83 34.25 1g6v s LYS 170 CO 0.42 -1.00 0.00 0.41 -0.36 0.00 0.00 175.35 174.82 1g6v n GLY 171 N -1.29 2.26 3.74 5.54 0.00 -0.74 -4.43 105.19 110.27 1g6v n GLY 171 Ca 0.08 -0.01 -0.39 0.00 0.00 0.00 0.00 46.02 45.70 1g6v n GLY 171 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1g6v n LYS 172 N 0.00 1.90 -3.75 1.61 4.76 -1.24 -4.82 118.16 116.63 1g6v n LYS 172 Ca 0.00 0.69 -0.12 0.00 -2.87 0.00 0.00 58.31 56.01 1g6v n LYS 172 Cb 0.00 -2.57 -0.11 0.00 -1.84 0.00 0.00 35.03 30.51 1g6v n LYS 172 CO 0.00 0.00 0.00 -1.54 -1.37 0.00 0.00 177.40 174.49 1g6v s SER 173 N -0.72 -0.34 0.16 4.39 1.04 -1.26 -2.31 113.70 114.65 1g6v s SER 173 Ca 0.67 0.65 0.10 0.00 0.48 0.00 0.00 55.95 57.85 1g6v s SER 173 Cb -0.44 0.62 -0.04 0.00 0.10 0.00 0.00 66.02 66.26 1g6v s SER 173 CO 0.53 -0.13 -0.23 0.00 0.98 0.00 0.00 173.24 174.39 1g6v s ALA 174 N 0.56 2.28 -0.74 5.32 0.00 -1.18 -5.01 121.76 122.99 1g6v s ALA 174 Ca -0.03 -1.51 -0.27 0.00 0.00 0.00 0.00 51.96 50.14 1g6v s ALA 174 Cb -0.05 -0.29 0.03 0.00 0.00 0.00 0.00 23.12 22.81 1g6v s ALA 174 CO -0.03 0.40 1.28 -0.51 0.00 0.00 0.00 175.76 176.90 1g6v s ASP 175 N -2.43 6.16 -0.54 0.00 1.01 -1.26 -1.69 116.67 117.91 1g6v s ASP 175 Ca 0.16 -0.44 -0.18 0.00 0.71 0.00 0.00 52.55 52.80 1g6v s ASP 175 Cb -0.08 -2.56 0.09 0.00 1.01 0.00 0.00 42.92 41.38 1g6v s ASP 175 CO 0.08 -1.84 0.61 0.12 0.21 0.00 0.00 175.17 174.35 1g6v s PHE 176 N 5.75 3.08 0.08 4.23 5.36 -1.21 -4.87 117.98 130.39 1g6v s PHE 176 Ca 0.35 -0.86 0.07 0.00 -0.96 0.00 0.00 56.93 55.53 1g6v s PHE 176 Cb -0.08 -3.73 -0.04 0.00 -0.34 0.00 0.00 43.02 38.84 1g6v s PHE 176 CO 0.15 -1.11 -0.13 0.95 -1.46 0.00 0.00 175.22 173.62 1g6v s THR 177 N 2.40 3.19 -0.25 0.12 -4.23 -1.26 -2.81 115.64 112.80 1g6v s THR 177 Ca 0.11 -1.22 -0.02 0.00 -1.18 0.00 0.00 61.69 59.37 1g6v s THR 177 Cb -0.23 -2.44 0.01 0.00 1.34 0.00 0.00 72.50 71.18 1g6v s THR 177 CO 0.08 0.20 0.04 -3.20 -0.54 0.00 0.00 174.62 171.20 1g6v n ASN 178 N 1.03 -6.61 -3.57 3.99 5.15 -1.23 -4.97 115.26 109.05 1g6v n ASN 178 Ca -0.15 1.30 -0.09 0.00 -0.60 0.00 0.00 54.58 55.05 1g6v n ASN 178 Cb 0.52 -4.83 -0.09 0.00 -0.53 0.00 0.00 39.78 34.85 1g6v n ASN 178 CO 0.00 0.00 0.00 0.12 1.40 0.00 0.00 177.26 178.78 1g6v s PHE 179 N -1.37 -0.78 -0.31 1.20 5.36 -1.26 -4.96 117.98 115.86 1g6v s PHE 179 Ca -0.05 1.30 -0.28 0.00 -0.96 0.00 0.00 56.93 56.94 1g6v s PHE 179 Cb 0.00 0.20 -0.03 0.00 -0.34 0.00 0.00 43.02 42.85 1g6v s PHE 179 CO 0.68 -0.54 1.98 -0.51 -1.46 0.00 0.00 175.22 175.37 1g6v s ASP 180 N 2.58 5.64 0.24 6.13 -0.00 -1.26 -4.52 116.67 125.49 1g6v s ASP 180 Ca 0.03 1.46 0.16 0.00 -0.00 0.00 0.00 52.55 54.20 1g6v s ASP 180 Cb -0.13 -2.52 0.89 0.00 -0.00 0.00 0.00 42.92 41.17 1g6v s ASP 180 CO -0.13 -1.88 1.51 -2.65 -0.00 0.00 0.00 175.17 172.01 1g6v n PRO 181 N 8.61 0.11 0.09 8.23 -0.02 -1.26 -0.57 135.00 150.18 1g6v n PRO 181 Ca 0.26 0.60 -0.08 0.00 -2.02 0.00 0.00 63.50 62.26 1g6v n PRO 181 Cb 0.47 -1.85 -0.00 0.00 -0.02 0.00 0.00 33.50 32.10 1g6v n PRO 181 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1g6v h ARG 182 N 0.00 0.19 -1.22 -0.52 -0.00 -1.93 -3.05 114.38 107.85 1g6v h ARG 182 Ca 0.00 -0.20 0.35 0.00 -0.50 0.00 0.00 59.98 59.63 1g6v h ARG 182 Cb 0.00 0.06 -0.05 0.00 0.00 0.00 0.00 29.97 29.98 1g6v h ARG 182 CO 0.00 0.94 0.91 0.78 0.00 0.00 0.00 179.97 182.60 1g6v h GLY 183 N 1.86 0.00 1.63 0.04 0.00 -1.22 0.08 103.07 105.46 1g6v h GLY 183 Ca -0.04 0.00 -0.12 0.00 0.00 0.00 0.00 47.33 47.17 1g6v h GLY 183 CO 0.13 0.00 -0.80 1.41 0.00 0.00 0.00 176.54 177.28 1g6v h LEU 184 N 0.00 0.00-10.21 3.11 3.38 -1.68 -3.45 115.31 106.45 1g6v h LEU 184 Ca 0.58 0.00 -0.51 0.00 0.09 0.00 0.00 57.88 58.04 1g6v h LEU 184 Cb 2.40 0.00 0.11 0.00 0.09 0.00 0.00 40.66 43.26 1g6v h LEU 184 CO -0.01 0.48 0.37 -0.76 0.09 0.00 0.00 178.44 178.62 1g6v s LEU 185 N -6.18 3.34 1.07 1.67 1.43 0.01 -4.88 118.68 115.14 1g6v s LEU 185 Ca 0.02 1.99 -0.18 0.00 -1.03 0.00 0.00 54.13 54.93 1g6v s LEU 185 Cb 0.08 -4.55 0.25 0.00 0.03 0.00 0.00 46.19 42.00 1g6v s LEU 185 CO 0.77 -1.72 1.28 -2.16 0.23 0.00 0.00 176.35 174.75 1g6v s PRO 186 N -4.19 -0.24 -0.11 1.29 0.04 -1.26 -5.00 135.00 125.53 1g6v s PRO 186 Ca 0.66 -0.43 -0.07 0.00 0.04 0.00 0.00 61.00 61.20 1g6v s PRO 186 Cb -0.20 -1.75 -0.27 0.00 0.04 0.00 0.00 34.50 32.32 1g6v s PRO 186 CO 0.44 -3.00 0.41 0.93 0.04 0.00 0.00 177.00 175.81 1g6v h GLU 187 N -2.07 0.28 -5.19 4.56 5.08 -1.93 -3.44 114.58 111.88 1g6v h GLU 187 Ca -0.43 -0.48 -0.62 0.00 -1.00 0.00 0.00 59.36 56.82 1g6v h GLU 187 Cb 1.23 0.18 -0.14 0.00 0.50 0.00 0.00 28.75 30.52 1g6v h GLU 187 CO 0.31 1.23 -0.31 0.45 -1.00 0.00 0.00 179.01 179.69 1g6v s SER 188 N -7.07 6.26 -0.64 1.42 0.15 -1.26 -5.00 113.70 107.55 1g6v s SER 188 Ca -0.22 0.29 -0.01 0.00 0.70 0.00 0.00 55.95 56.71 1g6v s SER 188 Cb 0.06 -2.19 0.48 0.00 -1.71 0.00 0.00 66.02 62.67 1g6v s SER 188 CO 0.78 -0.09 2.02 0.18 1.20 0.00 0.00 173.24 177.34 1g6v n LEU 189 N 4.84 7.59 -4.69 3.45 4.77 -1.26 -4.51 117.00 127.19 1g6v n LEU 189 Ca -0.10 -4.20 -0.31 0.00 -0.03 0.00 0.00 56.01 51.37 1g6v n LEU 189 Cb 0.51 -0.96 0.15 0.00 -2.33 0.00 0.00 43.42 40.79 1g6v n LEU 189 CO 0.37 1.41 0.67 -1.81 -1.33 0.00 0.00 177.39 176.71 1g6v s ASP 190 N -1.76 3.22 0.03 -1.43 -0.00 -1.26 -4.67 116.67 110.80 1g6v s ASP 190 Ca 0.64 2.03 -0.28 0.00 -0.00 0.00 0.00 52.55 54.94 1g6v s ASP 190 Cb 0.51 -2.52 0.08 0.00 -0.00 0.00 0.00 42.92 40.98 1g6v s ASP 190 CO 0.01 -2.89 0.68 -0.72 -0.00 0.00 0.00 175.17 172.25 1g6v s TYR 191 N -2.72 -0.58 0.33 4.23 -0.85 -1.26 -2.88 117.35 113.63 1g6v s TYR 191 Ca 0.65 0.74 0.07 0.00 -0.52 0.00 0.00 57.07 58.02 1g6v s TYR 191 Cb -0.21 0.48 -0.02 0.00 0.38 0.00 0.00 41.96 42.58 1g6v s TYR 191 CO 0.58 -0.68 0.33 -1.58 -1.52 0.00 0.00 175.55 172.67 1g6v s TRP 192 N -2.27 2.95 -0.12 -3.49 0.51 -0.06 -0.12 118.94 116.33 1g6v s TRP 192 Ca -0.05 -0.28 -0.30 0.00 -2.12 0.00 0.00 56.10 53.34 1g6v s TRP 192 Cb -0.00 -1.83 0.11 0.00 -0.81 0.00 0.00 33.47 30.93 1g6v s TRP 192 CO -0.00 0.15 0.89 -0.08 -0.51 0.00 0.00 176.95 177.40 1g6v s THR 193 N -2.28 0.00 0.05 2.01 -1.32 -0.19 -1.89 115.64 112.03 1g6v s THR 193 Ca 0.42 0.00 -0.28 0.00 -1.21 0.00 0.00 61.69 60.62 1g6v s THR 193 Cb -0.07 -1.00 0.09 0.00 -1.51 0.00 0.00 72.50 70.02 1g6v s THR 193 CO 0.27 0.00 1.04 -0.72 -2.21 0.00 0.00 174.62 173.00 1g6v s TYR 194 N -1.15 -0.16 -0.15 9.09 -0.85 -1.04 -1.19 117.35 121.91 1g6v s TYR 194 Ca -0.05 -0.05 -0.27 0.00 -0.52 0.00 0.00 57.07 56.19 1g6v s TYR 194 Cb -0.00 0.59 -0.01 0.00 0.38 0.00 0.00 41.96 42.91 1g6v s TYR 194 CO 0.04 -0.59 0.89 -1.25 -1.52 0.00 0.00 175.55 173.12 1g6v s PRO 195 N -2.99 4.34 0.00 -3.49 0.04 -1.26 -2.24 135.00 129.40 1g6v s PRO 195 Ca 0.11 1.15 0.00 0.00 0.04 0.00 0.00 61.00 62.29 1g6v s PRO 195 Cb 0.00 -3.56 0.00 0.00 0.04 0.00 0.00 34.50 30.98 1g6v s PRO 195 CO -0.02 -0.32 0.00 0.41 0.04 0.00 0.00 177.00 177.11 1g6v n GLY 196 N 3.32 5.46 3.26 0.56 0.00 -0.37 -4.66 105.19 112.76 1g6v n GLY 196 Ca 0.06 -0.99 -0.12 0.00 0.00 0.00 0.00 46.02 44.96 1g6v n GLY 196 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1g6v n SER 197 N 0.00 -1.53 -4.76 1.61 3.41 -1.24 -2.82 113.62 108.29 1g6v n SER 197 Ca 0.00 -2.69 -0.40 0.00 -0.26 0.00 0.00 58.87 55.51 1g6v n SER 197 Cb 0.00 2.73 -0.05 0.00 -0.26 0.00 0.00 64.21 66.64 1g6v n SER 197 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1g6v s LEU 198 N 0.00 4.56 -0.27 1.04 1.43 -0.82 -4.33 118.68 120.30 1g6v s LEU 198 Ca 0.24 2.21 0.00 0.00 -1.03 0.00 0.00 54.13 55.55 1g6v s LEU 198 Cb -0.02 -3.62 0.24 0.00 0.03 0.00 0.00 46.19 42.81 1g6v s LEU 198 CO 0.17 -0.10 1.81 0.35 0.23 0.00 0.00 176.35 178.80 1g6v n THR 199 N 1.31 2.47 -3.61 5.49 -2.24 -1.26 -4.35 114.28 112.09 1g6v n THR 199 Ca -0.01 -1.33 -0.07 0.00 -2.27 0.00 0.00 64.05 60.37 1g6v n THR 199 Cb 0.45 -1.14 -0.05 0.00 -2.10 0.00 0.00 70.33 67.49 1g6v n THR 199 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 1g6v s THR 200 N -1.93 0.00 0.17 4.28 -1.32 -1.26 -4.68 115.64 110.90 1g6v s THR 200 Ca 0.28 0.00 -0.29 0.00 -1.21 0.00 0.00 61.69 60.47 1g6v s THR 200 Cb 0.22 -1.00 -0.17 0.00 -1.51 0.00 0.00 72.50 70.04 1g6v s THR 200 CO 0.01 0.00 0.59 -2.65 -2.21 0.00 0.00 174.62 170.37 1g6v n PRO 201 N 0.92 0.00 0.00 7.08 -0.02 -1.26 -0.92 135.00 140.80 1g6v n PRO 201 Ca -0.07 0.00 0.09 0.00 -2.02 0.00 0.00 63.50 61.50 1g6v n PRO 201 Cb 0.58 -1.06 0.54 0.00 -0.02 0.00 0.00 33.50 33.54 1g6v n PRO 201 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 1g6v n PRO 202 N 1.06 0.76 -1.99 0.52 -0.04 -1.26 -4.97 135.00 129.08 1g6v n PRO 202 Ca 0.18 0.00 -0.19 0.00 -0.04 0.00 0.00 63.50 63.45 1g6v n PRO 202 Cb 0.22 -1.37 -0.05 0.00 -0.04 0.00 0.00 33.50 32.26 1g6v n PRO 202 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1g6v n LEU 203 N -0.87 -1.60 -4.64 1.53 4.32 -0.10 -4.90 117.00 110.75 1g6v n LEU 203 Ca 0.14 0.25 -0.45 0.00 -0.02 0.00 0.00 56.01 55.92 1g6v n LEU 203 Cb 0.06 -2.73 -0.02 0.00 -1.62 0.00 0.00 43.42 39.11 1g6v n LEU 203 CO 0.10 -0.60 0.82 0.18 -1.22 0.00 0.00 177.39 176.67 1g6v n LEU 204 N -2.63 2.54 -4.46 2.23 4.77 -1.26 -4.24 117.00 113.95 1g6v n LEU 204 Ca -0.21 1.16 -0.44 0.00 -0.03 0.00 0.00 56.01 56.49 1g6v n LEU 204 Cb 0.65 -1.36 -0.00 0.00 -2.33 0.00 0.00 43.42 40.38 1g6v n LEU 204 CO 0.28 -0.88 1.36 -1.61 -1.33 0.00 0.00 177.39 175.21 1g6v s GLU 205 N -0.98 4.03 0.00 3.23 2.02 -1.26 -1.95 118.70 123.79 1g6v s GLU 205 Ca 0.64 -2.47 0.00 0.00 0.02 0.00 0.00 54.97 53.17 1g6v s GLU 205 Cb -0.69 -5.06 0.00 0.00 0.10 0.00 0.00 34.13 28.49 1g6v s GLU 205 CO 0.55 -1.78 0.00 0.00 0.02 0.00 0.00 175.26 174.05 1g6v s VAL 207 N 0.00 3.32 -0.91 0.00 1.01 -1.21 -3.25 120.40 119.37 1g6v s VAL 207 Ca 0.00 1.17 0.00 0.00 0.00 0.00 0.00 61.98 63.15 1g6v s VAL 207 Cb 0.00 -3.74 0.31 0.00 0.00 0.00 0.00 36.38 32.94 1g6v s VAL 207 CO 0.00 0.21 1.39 0.41 0.00 0.00 0.00 175.10 177.11 1g6v n THR 208 N 2.07 4.74 -0.97 3.92 -1.04 -0.41 -1.24 114.28 121.36 1g6v n THR 208 Ca 0.03 -5.78 -0.33 0.00 -2.04 0.00 0.00 64.05 55.93 1g6v n THR 208 Cb 0.44 -1.80 -0.02 0.00 -1.82 0.00 0.00 70.33 67.13 1g6v n THR 208 CO 0.00 0.00 0.00 0.79 -0.64 0.00 0.00 175.07 175.22 1g6v n TRP 209 N 0.52 -0.31 -3.65 -1.42 7.02 -0.95 -4.42 117.44 114.23 1g6v n TRP 209 Ca 0.34 0.67 -0.26 0.00 -1.02 0.00 0.00 57.50 57.24 1g6v n TRP 209 Cb 0.33 -1.36 -0.17 0.00 -2.42 0.00 0.00 31.31 27.69 1g6v n TRP 209 CO 0.00 0.00 0.00 0.42 -2.02 0.00 0.00 177.69 176.09 1g6v s ILE 210 N -0.67 0.06 -0.11 -0.99 1.01 -0.44 -2.48 121.20 117.58 1g6v s ILE 210 Ca 0.45 -0.18 -0.02 0.00 0.00 0.00 0.00 60.65 60.90 1g6v s ILE 210 Cb -0.65 -0.63 -0.03 0.00 0.01 0.00 0.00 42.46 41.16 1g6v s ILE 210 CO 0.39 -0.20 -0.03 -0.69 0.00 0.00 0.00 174.94 174.41 1g6v s VAL 211 N 2.08 4.05 -0.12 2.92 1.01 -0.79 -0.27 120.40 129.26 1g6v s VAL 211 Ca 0.02 -0.33 -0.20 0.00 0.00 0.00 0.00 61.98 61.46 1g6v s VAL 211 Cb -0.16 -2.71 -0.04 0.00 0.00 0.00 0.00 36.38 33.47 1g6v s VAL 211 CO -0.08 0.57 0.58 -0.76 0.00 0.00 0.00 175.10 175.41 1g6v s LEU 212 N -0.45 4.25 0.10 3.92 1.43 -0.63 -0.88 118.68 126.42 1g6v s LEU 212 Ca 0.07 0.93 -0.29 0.00 -1.03 0.00 0.00 54.13 53.81 1g6v s LEU 212 Cb -0.12 -2.86 -0.11 0.00 0.03 0.00 0.00 46.19 43.13 1g6v s LEU 212 CO 0.02 -0.11 1.63 0.50 0.23 0.00 0.00 176.35 178.62 1g6v h LYS 213 N 6.94 -0.57 -6.76 1.70 3.11 -1.85 -3.42 116.57 115.72 1g6v h LYS 213 Ca -0.38 0.04 -0.50 0.00 -2.81 0.00 0.00 60.65 56.99 1g6v h LYS 213 Cb 1.18 0.13 -0.00 0.00 -1.00 0.00 0.00 32.23 32.54 1g6v h LYS 213 CO 0.76 -0.38 0.42 -2.00 -2.81 0.00 0.00 179.45 175.44 1g6v s GLU 214 N -6.04 4.73 0.35 1.90 2.12 -1.26 -4.99 118.70 115.50 1g6v s GLU 214 Ca -0.16 1.66 0.07 0.00 0.36 0.00 0.00 54.97 56.90 1g6v s GLU 214 Cb 0.07 -3.24 -0.02 0.00 0.26 0.00 0.00 34.13 31.20 1g6v s GLU 214 CO 0.64 0.32 0.40 -1.25 -0.54 0.00 0.00 175.26 174.83 1g6v s PRO 215 N -1.20 2.87 0.04 4.30 0.04 -1.26 -4.61 135.00 135.17 1g6v s PRO 215 Ca 0.44 -1.21 -0.00 0.00 0.04 0.00 0.00 61.00 60.27 1g6v s PRO 215 Cb -0.29 -2.63 -0.04 0.00 0.04 0.00 0.00 34.50 31.58 1g6v s PRO 215 CO 0.37 0.02 0.16 0.96 0.04 0.00 0.00 177.00 178.55 1g6v s ILE 216 N -2.28 5.16 0.54 0.56 -4.36 0.32 -4.90 121.20 116.25 1g6v s ILE 216 Ca 0.45 -0.41 -0.13 0.00 -0.26 0.00 0.00 60.65 60.29 1g6v s ILE 216 Cb -0.07 -3.47 -0.06 0.00 1.25 0.00 0.00 42.46 40.11 1g6v s ILE 216 CO 0.29 0.20 0.97 -0.94 0.24 0.00 0.00 174.94 175.71 1g6v s SER 217 N -2.26 6.44 -0.13 4.36 1.04 -1.26 -1.02 113.70 120.87 1g6v s SER 217 Ca 0.31 1.44 -0.10 0.00 0.48 0.00 0.00 55.95 58.07 1g6v s SER 217 Cb -0.13 -2.46 0.04 0.00 0.10 0.00 0.00 66.02 63.57 1g6v s SER 217 CO 0.23 -0.68 0.33 -0.69 0.98 0.00 0.00 173.24 173.41 1g6v s VAL 218 N -2.82 -0.01 0.47 5.02 1.01 -0.81 -4.41 120.40 118.85 1g6v s VAL 218 Ca 0.56 0.03 -0.20 0.00 0.00 0.00 0.00 61.98 62.37 1g6v s VAL 218 Cb -0.10 -0.47 -0.09 0.00 0.00 0.00 0.00 36.38 35.71 1g6v s VAL 218 CO 0.41 0.01 0.98 -0.94 0.00 0.00 0.00 175.10 175.56 1g6v s SER 219 N 0.42 6.67 0.55 3.32 1.04 -1.08 0.14 113.70 124.76 1g6v s SER 219 Ca -0.02 1.75 0.22 0.00 0.48 0.00 0.00 55.95 58.38 1g6v s SER 219 Cb -0.04 -2.54 1.48 0.00 0.10 0.00 0.00 66.02 65.03 1g6v s SER 219 CO -0.02 -0.55 2.16 -1.28 0.98 0.00 0.00 173.24 174.53 1g6v h SER 220 N 1.60 0.00 0.43 7.02 0.87 -1.92 -0.22 113.55 121.33 1g6v h SER 220 Ca -0.49 0.00 -0.13 0.00 -1.23 0.00 0.00 61.79 59.94 1g6v h SER 220 Cb 1.19 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 63.14 1g6v h SER 220 CO 0.60 0.00 -0.56 -0.33 -0.53 0.00 0.00 176.83 176.01 1g6v h GLU 221 N 0.00 0.14 0.10 2.24 4.39 -1.93 -3.28 114.58 116.24 1g6v h GLU 221 Ca 0.04 -0.09 -0.00 0.00 0.34 0.00 0.00 59.36 59.64 1g6v h GLU 221 Cb 0.16 0.01 0.00 0.00 -0.10 0.00 0.00 28.75 28.82 1g6v h GLU 221 CO -0.00 0.66 -0.05 1.96 -1.16 0.00 0.00 179.01 180.43 1g6v h GLN 222 N 0.11 -0.13 0.00 2.33 4.20 -1.40 -3.24 115.11 116.97 1g6v h GLN 222 Ca -0.00 0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.72 1g6v h GLN 222 Cb 1.02 0.03 0.00 0.00 0.30 0.00 0.00 27.48 28.83 1g6v h GLN 222 CO 0.08 -0.09 0.42 0.28 -0.67 0.00 0.00 178.83 178.85 1g6v h VAL 223 N -0.73 0.00 0.00 -0.54 2.07 -1.66 1.33 116.25 116.72 1g6v h VAL 223 Ca -0.01 0.00 -0.05 0.00 0.82 0.00 0.00 66.70 67.46 1g6v h VAL 223 Cb 0.10 0.23 -0.01 0.00 -1.52 0.00 0.00 31.29 30.10 1g6v h VAL 223 CO 0.02 0.00 -0.22 0.25 0.02 0.00 0.00 177.57 177.64 1g6v h LEU 224 N 0.00 0.00 0.00 2.57 6.46 -1.62 -2.70 115.31 120.03 1g6v h LEU 224 Ca 0.00 0.00 -0.15 0.00 -0.12 0.00 0.00 57.88 57.61 1g6v h LEU 224 Cb 0.84 0.00 -0.02 0.00 -0.73 0.00 0.00 40.66 40.75 1g6v h LEU 224 CO 0.00 0.22 -1.00 0.50 -0.62 0.00 0.00 178.44 177.54 1g6v h LYS 225 N 0.00 0.00 -0.27 1.25 3.64 0.16 -3.32 116.57 118.04 1g6v h LYS 225 Ca -0.00 0.00 0.06 0.00 -1.27 0.00 0.00 60.65 59.44 1g6v h LYS 225 Cb 0.60 0.00 -0.07 0.00 -0.41 0.00 0.00 32.23 32.35 1g6v h LYS 225 CO 0.03 0.44 -0.20 0.74 -2.27 0.00 0.00 179.45 178.19 1g6v h PHE 226 N 0.00 -0.52 0.00 1.91 0.04 -1.50 -0.85 116.94 116.02 1g6v h PHE 226 Ca -0.09 0.04 0.00 0.00 2.80 0.00 0.00 57.97 60.72 1g6v h PHE 226 Cb 1.53 0.27 0.00 0.00 2.20 0.00 0.00 35.95 39.95 1g6v h PHE 226 CO 0.00 -0.28 0.00 2.89 -0.60 0.00 0.00 178.31 180.32 1g6v n ARG 227 N -5.35 0.80 -0.00 1.51 1.85 -1.24 -2.91 116.66 111.31 1g6v n ARG 227 Ca -0.00 0.00 0.06 0.00 -1.00 0.00 0.00 57.85 56.91 1g6v n ARG 227 Cb 0.27 -1.10 -0.09 0.00 -1.05 0.00 0.00 32.46 30.49 1g6v n ARG 227 CO 0.00 0.00 0.00 1.17 -0.01 0.00 0.00 177.63 178.79 1g6v n LYS 228 N 0.92 1.15 -1.53 2.89 3.00 -0.32 -4.59 118.16 119.69 1g6v n LYS 228 Ca 0.00 -0.08 -0.31 0.00 -0.00 0.00 0.00 58.31 57.92 1g6v n LYS 228 Cb 0.40 -1.24 0.06 0.00 0.00 0.00 0.00 35.03 34.25 1g6v n LYS 228 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.40 176.89 1g6v s LEU 229 N -3.49 3.16 -0.08 3.14 1.43 -1.15 -4.84 118.68 116.85 1g6v s LEU 229 Ca -0.02 1.75 -0.02 0.00 -1.03 0.00 0.00 54.13 54.81 1g6v s LEU 229 Cb 0.09 -4.51 -0.03 0.00 0.03 0.00 0.00 46.19 41.76 1g6v s LEU 229 CO 0.52 -1.64 0.00 0.20 0.23 0.00 0.00 176.35 175.66 1g6v s ASN 230 N -3.43 5.22 -0.01 2.29 0.02 0.86 -0.05 114.94 119.84 1g6v s ASN 230 Ca 0.61 0.13 -0.24 0.00 -1.02 0.00 0.00 52.86 52.34 1g6v s ASN 230 Cb -0.16 -1.46 -0.19 0.00 0.02 0.00 0.00 41.25 39.46 1g6v s ASN 230 CO 0.52 0.37 1.26 -0.26 0.02 0.00 0.00 177.10 179.02 1g6v h PHE 231 N 5.09 0.14 -3.63 2.20 0.05 -0.28 -3.37 116.94 117.15 1g6v h PHE 231 Ca -0.51 -0.05 -0.44 0.00 3.82 0.00 0.00 57.97 60.80 1g6v h PHE 231 Cb 1.19 -0.03 0.18 0.00 2.00 0.00 0.00 35.95 39.29 1g6v h PHE 231 CO 0.63 0.60 0.12 0.54 -0.18 0.00 0.00 178.31 180.03 1g6v s ASN 232 N -5.87 1.80 0.30 2.17 4.22 -1.25 -4.49 114.94 111.82 1g6v s ASN 232 Ca -0.15 1.17 0.04 0.00 -2.14 0.00 0.00 52.86 51.77 1g6v s ASN 232 Cb 0.03 -1.82 -0.02 0.00 1.28 0.00 0.00 41.25 40.71 1g6v s ASN 232 CO 0.70 -3.64 0.46 -0.83 -2.04 0.00 0.00 177.10 171.74 1g6v s GLY 233 N -3.25 1.35 0.35 0.45 0.00 -1.26 -1.07 107.32 103.89 1g6v s GLY 233 Ca 0.67 -1.18 -0.27 0.00 0.00 0.00 0.00 44.72 43.93 1g6v s GLY 233 CO 0.59 -1.15 1.24 -2.21 0.00 0.00 0.00 173.10 171.58 1g6v n GLU 234 N -1.61 1.97 0.00 2.90 2.13 -1.26 -2.28 120.64 122.49 1g6v n GLU 234 Ca -0.05 0.69 0.00 0.00 0.66 0.00 0.00 57.16 58.46 1g6v n GLU 234 Cb 0.57 -2.26 0.00 0.00 0.27 0.00 0.00 31.44 30.02 1g6v n GLU 234 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1g6v n GLY 235 N 0.85 3.05 3.80 8.31 0.00 -1.26 -5.04 105.19 114.90 1g6v n GLY 235 Ca 0.06 -0.85 -0.31 0.00 0.00 0.00 0.00 46.02 44.92 1g6v n GLY 235 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1g6v s GLU 236 N 0.00 2.63 0.10 1.61 2.02 -0.96 -4.92 118.70 119.18 1g6v s GLU 236 Ca 0.00 1.01 -0.36 0.00 0.02 0.00 0.00 54.97 55.64 1g6v s GLU 236 Cb 0.00 -1.95 -0.15 0.00 0.10 0.00 0.00 34.13 32.12 1g6v s GLU 236 CO 0.00 -1.33 1.45 -0.35 0.02 0.00 0.00 175.26 175.05 1g6v n PRO 237 N -3.29 1.56 -1.66 0.39 -0.04 -1.26 -4.78 135.00 125.91 1g6v n PRO 237 Ca 0.08 0.56 -0.53 0.00 -0.04 0.00 0.00 63.50 63.57 1g6v n PRO 237 Cb 0.53 -2.26 -0.06 0.00 -0.04 0.00 0.00 33.50 31.67 1g6v n PRO 237 CO 0.00 0.00 0.00 -1.91 -0.04 0.00 0.00 175.50 173.55 1g6v n GLU 238 N 3.04 1.37 -3.80 0.54 2.13 -1.26 -4.83 120.64 117.82 1g6v n GLU 238 Ca 0.18 0.50 -0.28 0.00 0.66 0.00 0.00 57.16 58.22 1g6v n GLU 238 Cb 0.23 -2.19 -0.16 0.00 0.27 0.00 0.00 31.44 29.58 1g6v n GLU 238 CO 0.00 0.00 0.00 -2.00 -0.41 0.00 0.00 177.13 174.72 1g6v s GLU 239 N 2.18 0.95 0.24 5.31 2.56 -1.26 -5.04 118.70 123.64 1g6v s GLU 239 Ca 0.90 -0.48 -0.30 0.00 0.00 0.00 0.00 54.97 55.09 1g6v s GLU 239 Cb -0.94 -2.06 -0.09 0.00 2.00 0.00 0.00 34.13 33.04 1g6v s GLU 239 CO 0.54 -0.56 0.95 -0.51 -0.56 0.00 0.00 175.26 175.12 1g6v s LEU 240 N 1.75 4.64 -1.20 2.70 1.43 -1.26 0.43 118.68 127.17 1g6v s LEU 240 Ca -0.01 1.97 -0.08 0.00 -1.03 0.00 0.00 54.13 54.98 1g6v s LEU 240 Cb -0.17 -3.61 0.22 0.00 0.03 0.00 0.00 46.19 42.67 1g6v s LEU 240 CO -0.07 0.14 1.67 0.80 0.23 0.00 0.00 176.35 179.12 1g6v n MET 241 N 1.50 3.90 0.06 1.70 0.00 0.92 -4.59 117.12 120.62 1g6v n MET 241 Ca -0.02 -3.95 -0.10 0.00 -0.00 0.00 0.00 57.70 53.63 1g6v n MET 241 Cb 0.47 -2.77 -0.13 0.00 0.00 0.00 0.00 33.22 30.79 1g6v n MET 241 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 175.97 176.25 1g6v h VAL 242 N 3.69 1.57 -3.42 1.12 2.07 -1.83 -3.38 116.25 116.07 1g6v h VAL 242 Ca 0.31 -3.25 -0.24 0.00 0.82 0.00 0.00 66.70 64.34 1g6v h VAL 242 Cb 0.65 2.83 -0.30 0.00 -1.52 0.00 0.00 31.29 32.95 1g6v h VAL 242 CO 1.47 0.91 -0.64 -0.62 0.02 0.00 0.00 177.57 178.72 1g6v s ASP 243 N -6.78 -0.06 -0.13 0.57 -1.08 -1.26 -1.28 116.67 106.64 1g6v s ASP 243 Ca -0.01 0.19 0.15 0.00 -0.52 0.00 0.00 52.55 52.36 1g6v s ASP 243 Cb 0.09 0.13 0.31 0.00 -1.46 0.00 0.00 42.92 41.99 1g6v s ASP 243 CO 0.84 -0.10 1.19 -0.46 0.52 0.00 0.00 175.17 177.16 1g6v n ASN 244 N 3.75 -0.04 -4.65 -0.34 0.23 -0.01 -4.78 115.26 109.41 1g6v n ASN 244 Ca -0.21 -2.05 -0.30 0.00 -0.53 0.00 0.00 54.58 51.48 1g6v n ASN 244 Cb 0.54 0.07 -0.09 0.00 -2.08 0.00 0.00 39.78 38.22 1g6v n ASN 244 CO 0.00 0.00 0.00 -1.66 -0.93 0.00 0.00 177.26 174.67 1g6v s TRP 245 N -0.75 2.92 0.01 -2.53 1.48 -1.25 -4.66 118.94 114.15 1g6v s TRP 245 Ca 0.17 -0.06 -0.10 0.00 -1.06 0.00 0.00 56.10 55.05 1g6v s TRP 245 Cb 0.27 -1.51 -0.05 0.00 -1.16 0.00 0.00 33.47 31.02 1g6v s TRP 245 CO -0.08 0.46 0.33 0.50 -4.06 0.00 0.00 176.95 174.10 1g6v s ARG 246 N -2.27 3.70 0.86 3.25 3.52 -1.26 -4.98 118.95 121.78 1g6v s ARG 246 Ca 0.24 0.12 -0.11 0.00 -0.13 0.00 0.00 55.73 55.85 1g6v s ARG 246 Cb -0.11 -3.10 0.11 0.00 -1.56 0.00 0.00 34.95 30.28 1g6v s ARG 246 CO 0.17 0.65 1.09 -2.14 -0.81 0.00 0.00 175.30 174.26 1g6v s PRO 247 N -1.55 1.53 0.30 5.12 0.02 -1.26 -4.61 135.00 134.55 1g6v s PRO 247 Ca 0.27 1.02 -0.29 0.00 0.02 0.00 0.00 61.00 62.01 1g6v s PRO 247 Cb -0.14 -1.83 -0.11 0.00 0.02 0.00 0.00 34.50 32.45 1g6v s PRO 247 CO 0.15 -2.10 1.48 0.00 -0.33 0.00 0.00 177.00 176.19 1g6v s ALA 248 N -2.88 3.64 0.36 -1.55 0.00 -1.26 -4.11 121.76 115.96 1g6v s ALA 248 Ca 0.63 1.44 0.07 0.00 0.00 0.00 0.00 51.96 54.10 1g6v s ALA 248 Cb -0.18 -3.59 -0.01 0.00 0.00 0.00 0.00 23.12 19.34 1g6v s ALA 248 CO 0.57 -0.87 0.46 -0.65 0.00 0.00 0.00 175.76 175.27 1g6v s GLN 249 N -0.89 2.96 -0.00 0.00 -1.52 0.84 -4.87 119.66 116.18 1g6v s GLN 249 Ca 0.58 -1.14 -0.30 0.00 -1.95 0.00 0.00 55.36 52.55 1g6v s GLN 249 Cb -0.44 -2.73 -0.07 0.00 -0.22 0.00 0.00 33.01 29.55 1g6v s GLN 249 CO 0.49 -0.02 1.77 -2.14 -0.25 0.00 0.00 175.29 175.14 1g6v s PRO 250 N -4.18 4.17 0.00 2.91 0.02 -1.26 -4.44 135.00 132.22 1g6v s PRO 250 Ca 0.47 2.36 0.17 0.00 0.02 0.00 0.00 61.00 64.03 1g6v s PRO 250 Cb -0.09 -3.99 0.80 0.00 0.02 0.00 0.00 34.50 31.25 1g6v s PRO 250 CO 0.31 -0.87 1.54 -0.11 -0.33 0.00 0.00 177.00 177.54 1g6v n LEU 251 N 7.03 0.00 0.00 -5.54 7.94 -1.26 -4.72 117.00 120.45 1g6v n LEU 251 Ca 0.18 0.42 0.00 0.00 -1.11 0.00 0.00 56.01 55.49 1g6v n LEU 251 Cb 0.42 -0.42 0.00 0.00 0.53 0.00 0.00 43.42 43.95 1g6v n LEU 251 CO 0.64 -0.17 0.00 0.29 -1.11 0.00 0.00 177.39 177.04 1g6v n LYS 252 N -1.42 0.00 0.00 1.96 5.02 -1.26 -3.54 118.16 118.92 1g6v n LYS 252 Ca 0.06 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.35 1g6v n LYS 252 Cb 0.18 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.19 1g6v n LYS 252 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1g6v n ASN 253 N 3.66 0.00 0.00 4.39 5.03 -1.26 -4.99 115.26 122.09 1g6v n ASN 253 Ca 0.00 0.00 0.00 0.00 0.87 0.00 0.00 54.58 55.45 1g6v n ASN 253 Cb 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 39.78 38.76 1g6v n ASN 253 CO 0.00 0.00 0.00 0.54 -1.83 0.00 0.00 177.26 175.97 1g6v n ARG 254 N -0.64 0.00 0.00 3.52 1.74 -1.23 -4.97 116.66 115.07 1g6v n ARG 254 Ca 0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 1g6v n ARG 254 Cb 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.44 1g6v n ARG 254 CO 0.00 0.00 0.00 0.94 -1.52 0.00 0.00 177.63 177.05 1g6v n GLN 255 N 0.00 0.00 -3.38 5.56 7.27 -1.26 -5.13 117.38 120.44 1g6v n GLN 255 Ca 0.00 0.00 -0.41 0.00 0.07 0.00 0.00 57.00 56.66 1g6v n GLN 255 Cb 0.00 0.00 -0.09 0.00 2.41 0.00 0.00 30.24 32.56 1g6v n GLN 255 CO 0.00 0.00 0.00 0.42 0.07 0.00 0.00 177.06 177.55 1g6v s ILE 256 N -0.91 5.14 0.65 1.69 1.09 -1.26 -4.69 121.20 122.91 1g6v s ILE 256 Ca 0.00 0.01 -0.07 0.00 -1.10 0.00 0.00 60.65 59.49 1g6v s ILE 256 Cb 0.00 -3.87 0.03 0.00 -1.06 0.00 0.00 42.46 37.56 1g6v s ILE 256 CO 0.00 -0.16 0.97 -0.54 -0.10 0.00 0.00 174.94 175.11 1g6v s LYS 257 N 2.07 2.59 0.05 2.79 1.02 -0.33 -2.15 119.74 125.77 1g6v s LYS 257 Ca 0.12 -0.09 -0.11 0.00 0.02 0.00 0.00 55.97 55.92 1g6v s LYS 257 Cb -0.17 -2.21 0.01 0.00 -0.52 0.00 0.00 37.83 34.95 1g6v s LYS 257 CO 0.12 -0.97 0.24 0.00 -0.92 0.00 0.00 175.35 173.82 1g6v s ALA 258 N -3.13 -0.48 -1.06 5.17 0.00 -1.19 -1.03 121.76 120.05 1g6v s ALA 258 Ca 0.57 -0.20 -0.02 0.00 0.00 0.00 0.00 51.96 52.31 1g6v s ALA 258 Cb -0.11 0.32 0.30 0.00 0.00 0.00 0.00 23.12 23.64 1g6v s ALA 258 CO 0.45 -0.40 1.81 0.45 0.00 0.00 0.00 175.76 178.07 1g6v n SER 259 N 0.55 7.23 0.00 0.00 2.88 0.83 -4.21 113.62 120.90 1g6v n SER 259 Ca -0.18 -3.60 0.00 0.00 -1.33 0.00 0.00 58.87 53.76 1g6v n SER 259 Cb 0.60 -1.20 0.00 0.00 -0.75 0.00 0.00 64.21 62.85 1g6v n SER 259 CO 0.00 0.00 0.00 2.22 -1.23 0.00 0.00 175.04 176.03