#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gq6 n PRO 10 N 0.00 1.54 0.24 4.33 -0.04 -1.26 -4.87 135.00 134.93 1gq6 n PRO 10 Ca 0.00 0.57 0.16 0.00 -0.04 0.00 0.00 63.50 64.20 1gq6 n PRO 10 Cb 0.00 -2.54 0.80 0.00 -0.04 0.00 0.00 33.50 31.72 1gq6 n PRO 10 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1gq6 h ARG 11 N 1.21 0.00 -0.02 0.54 3.08 -2.00 -1.13 114.38 116.06 1gq6 h ARG 11 Ca -0.51 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.54 1gq6 h ARG 11 Cb 1.31 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.36 1gq6 h ARG 11 CO 0.56 0.00 -0.28 2.48 -1.07 0.00 0.00 179.97 181.66 1gq6 n TYR 12 N -2.71 0.00 -2.36 3.04 0.18 -1.26 -4.59 117.16 109.45 1gq6 n TYR 12 Ca -0.01 0.00 -0.31 0.00 1.88 0.00 0.00 57.90 59.47 1gq6 n TYR 12 Cb 0.15 -0.02 -0.01 0.00 -0.38 0.00 0.00 39.34 39.07 1gq6 n TYR 12 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78 1gq6 s ALA 13 N -2.32 3.19 0.00 -3.48 0.00 -0.43 -4.94 121.76 113.77 1gq6 s ALA 13 Ca 0.24 -0.10 0.00 0.00 0.00 0.00 0.00 51.96 52.10 1gq6 s ALA 13 Cb 0.19 -2.93 0.00 0.00 0.00 0.00 0.00 23.12 20.38 1gq6 s ALA 13 CO 0.48 -0.35 0.00 1.04 0.00 0.00 0.00 175.76 176.92 1gq6 n GLN 14 N -2.00 0.00 -1.90 0.00 1.13 -1.26 -4.87 117.38 108.47 1gq6 n GLN 14 Ca 0.05 0.00 -0.42 0.00 -1.94 0.00 0.00 57.00 54.69 1gq6 n GLN 14 Cb 0.54 0.00 -0.03 0.00 0.11 0.00 0.00 30.24 30.86 1gq6 n GLN 14 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 1gq6 s ILE 15 N -2.75 2.49 -0.08 5.09 1.01 -1.26 -4.88 121.20 120.82 1gq6 s ILE 15 Ca 0.00 0.36 -0.30 0.00 0.00 0.00 0.00 60.65 60.72 1gq6 s ILE 15 Cb 0.00 -3.23 -0.04 0.00 0.01 0.00 0.00 42.46 39.19 1gq6 s ILE 15 CO 0.00 0.04 1.52 -2.16 0.00 0.00 0.00 174.94 174.33 1gq6 s PRO 16 N 0.76 4.21 0.32 2.79 0.04 -1.26 -5.02 135.00 136.84 1gq6 s PRO 16 Ca 0.68 2.02 0.10 0.00 0.04 0.00 0.00 61.00 63.85 1gq6 s PRO 16 Cb -0.45 -3.87 -0.06 0.00 0.04 0.00 0.00 34.50 30.17 1gq6 s PRO 16 CO 0.35 -0.77 -0.11 0.95 0.04 0.00 0.00 177.00 177.45 1gq6 s THR 17 N 3.67 2.37 -0.02 1.26 -4.23 -1.26 -4.83 115.64 112.60 1gq6 s THR 17 Ca 0.67 -2.24 -0.30 0.00 -1.18 0.00 0.00 61.69 58.65 1gq6 s THR 17 Cb -0.30 -2.56 -0.08 0.00 1.34 0.00 0.00 72.50 70.90 1gq6 s THR 17 CO 0.25 -0.26 1.94 0.12 -0.54 0.00 0.00 174.62 176.12 1gq6 s PHE 18 N -2.57 1.41 -1.29 3.99 5.36 -1.26 -1.93 117.98 121.69 1gq6 s PHE 18 Ca 0.32 -0.19 0.00 0.00 -0.96 0.00 0.00 56.93 56.10 1gq6 s PHE 18 Cb -0.00 -4.14 0.00 0.00 -0.34 0.00 0.00 43.02 38.54 1gq6 s PHE 18 CO 0.16 -5.00 0.00 -1.33 -1.46 0.00 0.00 175.22 167.59 1gq6 n MET 19 N 7.64 -1.96 -1.69 10.12 2.81 -1.26 -1.42 117.12 131.37 1gq6 n MET 19 Ca 0.21 0.73 -0.17 0.00 -1.81 0.00 0.00 57.70 56.65 1gq6 n MET 19 Cb 0.42 -5.28 -0.06 0.00 -0.71 0.00 0.00 33.22 27.59 1gq6 n MET 19 CO 0.00 0.00 0.00 0.54 1.51 0.00 0.00 175.97 178.02 1gq6 n ARG 20 N -2.70 -1.24 -1.36 0.03 1.74 -0.81 -4.93 116.66 107.38 1gq6 n ARG 20 Ca -0.17 1.05 -0.33 0.00 -0.77 0.00 0.00 57.85 57.63 1gq6 n ARG 20 Cb 0.60 -5.33 0.09 0.00 -1.02 0.00 0.00 32.46 26.81 1gq6 n ARG 20 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1gq6 s LEU 21 N -4.17 3.22 0.74 0.55 1.43 -0.51 -4.97 118.68 114.97 1gq6 s LEU 21 Ca 0.00 2.19 -0.15 0.00 -1.03 0.00 0.00 54.13 55.14 1gq6 s LEU 21 Cb 0.00 -4.57 0.04 0.00 0.03 0.00 0.00 46.19 41.69 1gq6 s LEU 21 CO 0.00 -2.24 1.24 -2.84 0.23 0.00 0.00 176.35 172.74 1gq6 s PRO 22 N -4.18 2.05 -0.13 1.29 0.02 -1.26 -4.66 135.00 128.12 1gq6 s PRO 22 Ca 0.70 1.86 -0.04 0.00 0.02 0.00 0.00 61.00 63.54 1gq6 s PRO 22 Cb -0.25 -1.81 -0.03 0.00 0.02 0.00 0.00 34.50 32.43 1gq6 s PRO 22 CO 0.48 -1.93 0.02 -1.58 -0.33 0.00 0.00 177.00 173.66 1gq6 s HIS 23 N -1.86 3.19 -0.24 6.54 2.46 -1.26 -1.03 115.29 123.10 1gq6 s HIS 23 Ca 0.77 0.08 -0.03 0.00 0.47 0.00 0.00 55.06 56.35 1gq6 s HIS 23 Cb -0.32 -1.92 0.12 0.00 -0.13 0.00 0.00 32.58 30.34 1gq6 s HIS 23 CO 0.46 0.30 0.34 0.34 -2.47 0.00 0.00 174.74 173.70 1gq6 s ASP 24 N -0.29 0.56 0.00 9.88 -1.08 -0.69 -4.96 116.67 120.09 1gq6 s ASP 24 Ca 0.07 0.08 0.22 0.00 -0.52 0.00 0.00 52.55 52.41 1gq6 s ASP 24 Cb -0.12 0.92 1.01 0.00 -1.46 0.00 0.00 42.92 43.26 1gq6 s ASP 24 CO 0.02 -0.31 1.72 -0.81 0.52 0.00 0.00 175.17 176.31 1gq6 n PRO 25 N 5.35 0.09 -3.16 4.34 -0.04 -1.26 -3.49 135.00 136.83 1gq6 n PRO 25 Ca -0.04 0.10 -0.21 0.00 -0.04 0.00 0.00 63.50 63.31 1gq6 n PRO 25 Cb 0.50 -1.50 -0.04 0.00 -0.04 0.00 0.00 33.50 32.42 1gq6 n PRO 25 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50 1gq6 n GLN 26 N -1.44 1.41 -2.21 0.54 3.00 -1.26 -4.94 117.38 112.48 1gq6 n GLN 26 Ca 0.07 -3.69 -0.41 0.00 -0.01 0.00 0.00 57.00 52.96 1gq6 n GLN 26 Cb 0.24 -1.74 -0.03 0.00 0.00 0.00 0.00 30.24 28.71 1gq6 n GLN 26 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.06 175.81 1gq6 s PRO 27 N -2.38 4.42 -0.01 -1.09 0.04 -1.23 -5.03 135.00 129.72 1gq6 s PRO 27 Ca 0.41 2.09 -0.01 0.00 0.04 0.00 0.00 61.00 63.53 1gq6 s PRO 27 Cb 0.29 -3.14 0.00 0.00 0.04 0.00 0.00 34.50 31.70 1gq6 s PRO 27 CO -0.09 -0.14 0.02 1.03 0.04 0.00 0.00 177.00 177.86 1gq6 s ARG 28 N -1.12 0.02 0.00 4.56 0.52 -1.26 -4.77 118.95 116.89 1gq6 s ARG 28 Ca 0.51 0.04 0.00 0.00 -0.52 0.00 0.00 55.73 55.76 1gq6 s ARG 28 Cb -0.37 -0.01 0.00 0.00 0.52 0.00 0.00 34.95 35.09 1gq6 s ARG 28 CO 0.45 -0.02 0.00 0.41 0.02 0.00 0.00 175.30 176.17 1gq6 n GLY 29 N 3.16 0.73 3.94 -3.53 0.00 0.12 -5.01 105.19 104.60 1gq6 n GLY 29 Ca -0.13 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.64 1gq6 n GLY 29 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1gq6 s TYR 30 N -2.24 3.06 -0.11 1.61 2.02 -1.26 -4.97 117.35 115.46 1gq6 s TYR 30 Ca 0.00 0.35 -0.07 0.00 -0.37 0.00 0.00 57.07 56.98 1gq6 s TYR 30 Cb 0.00 -2.78 -0.06 0.00 -0.40 0.00 0.00 41.96 38.71 1gq6 s TYR 30 CO 0.00 -0.90 0.17 -0.44 -1.57 0.00 0.00 175.55 172.80 1gq6 h ASP 31 N -0.12 0.00 -3.38 2.29 3.32 -1.35 -2.38 116.42 114.80 1gq6 h ASP 31 Ca -0.44 -0.23 -0.48 0.00 0.02 0.00 0.00 57.03 55.90 1gq6 h ASP 31 Cb 1.28 0.00 -0.35 0.00 0.22 0.00 0.00 39.33 40.49 1gq6 h ASP 31 CO 0.58 0.64 -0.79 -0.69 -1.72 0.00 0.00 179.24 177.26 1gq6 s VAL 32 N -1.75 0.86 -0.19 -1.35 1.01 -1.10 -1.29 120.40 116.60 1gq6 s VAL 32 Ca -0.06 -0.28 -0.08 0.00 0.00 0.00 0.00 61.98 61.56 1gq6 s VAL 32 Cb -0.00 -0.84 -0.04 0.00 0.00 0.00 0.00 36.38 35.49 1gq6 s VAL 32 CO 0.18 0.31 0.07 -0.69 0.00 0.00 0.00 175.10 174.97 1gq6 s VAL 33 N 1.02 4.89 -0.24 2.92 1.01 -0.43 -2.69 120.40 126.88 1gq6 s VAL 33 Ca -0.09 0.00 -0.19 0.00 0.00 0.00 0.00 61.98 61.71 1gq6 s VAL 33 Cb -0.14 -3.21 -0.02 0.00 0.00 0.00 0.00 36.38 33.00 1gq6 s VAL 33 CO -0.00 0.46 0.56 -0.69 0.00 0.00 0.00 175.10 175.43 1gq6 s VAL 34 N 0.38 5.04 -0.10 2.92 1.01 0.49 -0.69 120.40 129.45 1gq6 s VAL 34 Ca 0.04 1.00 0.02 0.00 0.00 0.00 0.00 61.98 63.04 1gq6 s VAL 34 Cb -0.12 -3.87 0.01 0.00 0.00 0.00 0.00 36.38 32.40 1gq6 s VAL 34 CO -0.00 0.08 -0.16 -0.51 0.00 0.00 0.00 175.10 174.51 1gq6 s ILE 35 N 2.24 1.48 0.28 2.22 1.10 -0.06 -0.59 121.20 127.88 1gq6 s ILE 35 Ca 0.24 -0.65 -0.20 0.00 -0.51 0.00 0.00 60.65 59.52 1gq6 s ILE 35 Cb -0.16 -1.34 -0.09 0.00 0.15 0.00 0.00 42.46 41.02 1gq6 s ILE 35 CO 0.09 0.44 0.80 -0.83 -2.11 0.00 0.00 174.94 173.32 1gq6 s GLY 36 N 0.81 2.58 -0.56 1.50 0.00 -0.10 -1.16 107.32 110.39 1gq6 s GLY 36 Ca -0.11 0.25 0.05 0.00 0.00 0.00 0.00 44.72 44.91 1gq6 s GLY 36 CO 0.01 0.59 0.47 0.00 0.00 0.00 0.00 173.10 174.17 1gq6 n ALA 37 N 0.35 3.20 -2.52 3.20 0.00 0.08 -0.92 120.51 123.89 1gq6 n ALA 37 Ca 0.01 -3.93 -0.41 0.00 0.00 0.00 0.00 53.44 49.11 1gq6 n ALA 37 Cb 0.51 -0.89 -0.01 0.00 0.00 0.00 0.00 19.45 19.06 1gq6 n ALA 37 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1gq6 s PRO 38 N -0.98 3.73 -0.19 0.00 0.04 -1.26 -3.17 135.00 133.17 1gq6 s PRO 38 Ca 0.30 -1.64 -0.16 0.00 0.04 0.00 0.00 61.00 59.54 1gq6 s PRO 38 Cb 0.03 -5.45 0.05 0.00 0.04 0.00 0.00 34.50 29.16 1gq6 s PRO 38 CO -0.16 -2.39 0.51 -0.47 0.04 0.00 0.00 177.00 174.52 1gq6 s TYR 39 N 5.07 -0.60 -0.06 0.56 5.04 -1.26 -4.72 117.35 121.38 1gq6 s TYR 39 Ca 0.53 1.41 0.12 0.00 -2.44 0.00 0.00 57.07 56.69 1gq6 s TYR 39 Cb 0.02 0.24 0.23 0.00 0.35 0.00 0.00 41.96 42.80 1gq6 s TYR 39 CO 0.03 -0.30 1.11 -0.40 -1.34 0.00 0.00 175.55 174.64 1gq6 n ASP 40 N 3.17 0.99 0.08 4.32 5.68 -1.26 -1.31 116.55 128.22 1gq6 n ASP 40 Ca -0.16 -2.49 0.08 0.00 -0.50 0.00 0.00 54.79 51.72 1gq6 n ASP 40 Cb 0.56 -0.32 0.38 0.00 -1.14 0.00 0.00 41.12 40.60 1gq6 n ASP 40 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1gq6 n GLY 41 N -0.32 -0.96 0.49 6.12 0.00 -1.26 -1.27 105.19 107.98 1gq6 n GLY 41 Ca 0.08 0.06 0.13 0.00 0.00 0.00 0.00 46.02 46.29 1gq6 n GLY 41 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1gq6 n GLY 42 N -0.60 -0.02 3.73 -0.02 0.00 -1.26 -4.88 105.19 102.13 1gq6 n GLY 42 Ca 0.01 -0.51 -0.42 0.00 0.00 0.00 0.00 46.02 45.11 1gq6 n GLY 42 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1gq6 s THR 43 N -2.24 3.50 -0.47 2.61 -4.23 -0.40 -0.81 115.64 113.60 1gq6 s THR 43 Ca 0.28 1.18 0.23 0.00 -1.18 0.00 0.00 61.69 62.20 1gq6 s THR 43 Cb 0.20 -3.75 -0.15 0.00 1.34 0.00 0.00 72.50 70.14 1gq6 s THR 43 CO 0.43 0.15 0.91 -1.54 -0.54 0.00 0.00 174.62 174.03 1gq6 n SER 44 N 3.12 0.55 0.00 3.99 3.41 -1.26 -4.92 113.62 118.51 1gq6 n SER 44 Ca 0.07 -0.14 0.00 0.00 -0.26 0.00 0.00 58.87 58.54 1gq6 n SER 44 Cb 0.44 1.00 0.00 0.00 -0.26 0.00 0.00 64.21 65.39 1gq6 n SER 44 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1gq6 n TYR 45 N -2.09 0.00 -2.77 7.33 9.36 -1.26 -5.07 117.16 122.65 1gq6 n TYR 45 Ca 0.01 0.00 -0.41 0.00 3.32 0.00 0.00 57.90 60.82 1gq6 n TYR 45 Cb 0.47 0.00 -0.04 0.00 -0.63 0.00 0.00 39.34 39.14 1gq6 n TYR 45 CO 0.00 0.00 0.00 1.03 0.22 0.00 0.00 176.86 178.11 1gq6 s ARG 46 N 1.37 4.66 0.25 2.98 0.52 -1.16 -5.05 118.95 122.52 1gq6 s ARG 46 Ca 0.00 1.38 -0.02 0.00 -0.52 0.00 0.00 55.73 56.57 1gq6 s ARG 46 Cb 0.00 -3.37 0.05 0.00 0.52 0.00 0.00 34.95 32.15 1gq6 s ARG 46 CO 0.00 0.22 0.34 -0.35 0.02 0.00 0.00 175.30 175.54 1gq6 n PRO 47 N 2.80 0.13 0.00 3.54 -0.04 -1.26 -4.58 135.00 135.59 1gq6 n PRO 47 Ca 0.01 -0.77 0.00 0.00 -0.04 0.00 0.00 63.50 62.70 1gq6 n PRO 47 Cb 0.49 -0.28 0.00 0.00 -0.04 0.00 0.00 33.50 33.68 1gq6 n PRO 47 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1gq6 n GLY 48 N 2.53 1.95 0.06 0.55 0.00 -1.26 -4.91 105.19 104.11 1gq6 n GLY 48 Ca 0.05 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.12 1gq6 n GLY 48 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gq6 n ALA 49 N -0.31 1.19 0.28 4.61 0.00 -1.26 -1.25 120.51 123.77 1gq6 n ALA 49 Ca 0.00 0.05 0.13 0.00 0.00 0.00 0.00 53.44 53.62 1gq6 n ALA 49 Cb 0.00 -1.16 0.81 0.00 0.00 0.00 0.00 19.45 19.10 1gq6 n ALA 49 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 177.50 177.57 1gq6 h ARG 50 N 0.00 0.00 -0.05 0.00 0.11 -1.84 -0.03 114.38 112.57 1gq6 h ARG 50 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 1gq6 h ARG 50 Cb 0.08 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.16 1gq6 h ARG 50 CO 0.00 0.05 0.00 1.19 0.10 0.00 0.00 179.97 181.31 1gq6 n PHE 51 N -3.89 0.04 0.04 4.08 3.72 -0.38 -4.16 117.46 116.91 1gq6 n PHE 51 Ca -0.03 -0.02 -0.12 0.00 -0.05 0.00 0.00 57.45 57.24 1gq6 n PHE 51 Cb 0.14 0.00 -0.05 0.00 -0.94 0.00 0.00 39.48 38.63 1gq6 n PHE 51 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 176.76 177.49 1gq6 h GLY 52 N 4.84 -0.56 0.71 1.37 0.00 -1.28 -0.69 103.07 107.45 1gq6 h GLY 52 Ca 0.00 0.42 0.06 0.00 0.00 0.00 0.00 47.33 47.81 1gq6 h GLY 52 CO 0.00 -0.23 0.43 -2.55 0.00 0.00 0.00 176.54 174.18 1gq6 h PRO 53 N -0.47 0.76 -0.27 4.80 0.11 -1.77 0.74 132.00 135.91 1gq6 h PRO 53 Ca 0.07 -0.05 -0.02 0.00 0.11 0.00 0.00 66.00 66.12 1gq6 h PRO 53 Cb 0.58 -0.17 -0.01 0.00 0.11 0.00 0.00 31.00 31.51 1gq6 h PRO 53 CO -0.31 0.50 0.11 0.37 -0.21 0.00 0.00 178.00 178.46 1gq6 h GLN 54 N 0.78 0.40 -0.40 1.05 4.15 -1.76 -0.03 115.11 119.30 1gq6 h GLN 54 Ca 0.32 -0.07 -0.11 0.00 0.77 0.00 0.00 58.65 59.56 1gq6 h GLN 54 Cb 0.17 -0.06 -0.01 0.00 0.21 0.00 0.00 27.48 27.79 1gq6 h GLN 54 CO -0.17 0.43 -0.19 0.00 -1.93 0.00 0.00 178.83 176.97 1gq6 h ALA 55 N 0.95 0.56 -0.17 3.38 0.00 -0.82 -1.02 119.26 122.14 1gq6 h ALA 55 Ca 0.09 -0.37 0.00 0.00 0.00 0.00 0.00 54.91 54.63 1gq6 h ALA 55 Cb 0.18 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 1gq6 h ALA 55 CO -0.01 0.51 0.11 0.82 0.00 0.00 0.00 179.25 180.68 1gq6 h ILE 56 N 0.64 1.06 -0.32 0.00 2.04 -0.71 -1.46 117.51 118.75 1gq6 h ILE 56 Ca 0.09 -0.13 0.05 0.00 1.00 0.00 0.00 64.86 65.87 1gq6 h ILE 56 Cb 0.74 0.85 -0.04 0.00 -0.74 0.00 0.00 36.82 37.62 1gq6 h ILE 56 CO 0.06 0.05 0.05 0.03 0.00 0.00 0.00 178.15 178.34 1gq6 h ARG 57 N 0.21 0.15 -0.89 2.37 3.08 -0.85 0.34 114.38 118.79 1gq6 h ARG 57 Ca 0.06 -0.01 0.04 0.00 0.07 0.00 0.00 59.98 60.14 1gq6 h ARG 57 Cb -0.00 -0.03 -0.05 0.00 0.08 0.00 0.00 29.97 29.96 1gq6 h ARG 57 CO -0.01 0.10 0.58 0.77 -1.07 0.00 0.00 179.97 180.34 1gq6 h SER 58 N 0.16 0.95 1.22 7.04 0.02 -0.87 -2.41 113.55 119.66 1gq6 h SER 58 Ca 0.15 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 61.09 1gq6 h SER 58 Cb 0.18 -0.22 0.00 0.00 0.14 0.00 0.00 62.40 62.50 1gq6 h SER 58 CO -0.21 0.65 -0.66 -0.33 -1.14 0.00 0.00 176.83 175.14 1gq6 h GLU 59 N 1.10 0.00 0.00 3.45 4.39 -0.96 -3.37 114.58 119.19 1gq6 h GLU 59 Ca 0.35 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.05 1gq6 h GLU 59 Cb 0.03 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.68 1gq6 h GLU 59 CO -0.11 0.00 0.00 0.66 -1.16 0.00 0.00 179.01 178.40 1gq6 h SER 60 N 0.00 0.00 -0.04 1.42 4.64 -0.40 -3.07 113.55 116.11 1gq6 h SER 60 Ca 0.00 0.00 0.01 0.00 -0.47 0.00 0.00 61.79 61.33 1gq6 h SER 60 Cb 0.94 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.03 1gq6 h SER 60 CO 0.00 0.00 0.04 1.23 -0.87 0.00 0.00 176.83 177.23 1gq6 h GLY 61 N 1.64 0.00 0.83 -0.77 0.00 -1.73 -1.27 103.07 101.77 1gq6 h GLY 61 Ca 0.00 0.00 0.05 0.00 0.00 0.00 0.00 47.33 47.38 1gq6 h GLY 61 CO 0.00 0.00 0.65 -2.00 0.00 0.00 0.00 176.54 175.19 1gq6 h LEU 62 N 0.00 1.07 -9.03 3.11 6.46 -1.79 -3.44 115.31 111.69 1gq6 h LEU 62 Ca 0.02 -0.00 -0.61 0.00 -0.12 0.00 0.00 57.88 57.16 1gq6 h LEU 62 Cb 0.10 -0.23 -0.13 0.00 -0.73 0.00 0.00 40.66 39.67 1gq6 h LEU 62 CO -0.00 0.71 -0.12 -0.63 -0.62 0.00 0.00 178.44 177.78 1gq6 s ILE 63 N -6.05 5.13 0.27 4.05 -1.09 -0.48 -5.06 121.20 117.97 1gq6 s ILE 63 Ca -0.13 0.77 -0.17 0.00 -2.23 0.00 0.00 60.65 58.90 1gq6 s ILE 63 Cb 0.20 -3.77 -0.09 0.00 -1.58 0.00 0.00 42.46 37.22 1gq6 s ILE 63 CO 0.81 0.16 0.72 -1.00 -1.23 0.00 0.00 174.94 174.41 1gq6 s HIS 64 N 1.90 3.52 -0.20 3.97 3.76 -1.26 -4.81 115.29 122.17 1gq6 s HIS 64 Ca 0.20 1.29 -0.00 0.00 -0.15 0.00 0.00 55.06 56.40 1gq6 s HIS 64 Cb -0.15 -2.57 0.16 0.00 1.11 0.00 0.00 32.58 31.13 1gq6 s HIS 64 CO 0.09 0.23 1.81 0.41 -0.85 0.00 0.00 174.74 176.43 1gq6 n GLY 65 N 0.21 3.37 3.07 -2.22 0.00 -1.26 -4.77 105.19 103.59 1gq6 n GLY 65 Ca 0.00 -0.63 -0.28 0.00 0.00 0.00 0.00 46.02 45.11 1gq6 n GLY 65 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1gq6 s VAL 66 N -1.42 1.46 0.08 1.61 1.01 -1.26 -1.63 120.40 120.26 1gq6 s VAL 66 Ca 0.20 -0.64 0.00 0.00 0.00 0.00 0.00 61.98 61.54 1gq6 s VAL 66 Cb 0.16 -1.33 0.02 0.00 0.00 0.00 0.00 36.38 35.23 1gq6 s VAL 66 CO 0.01 0.43 0.12 0.61 0.00 0.00 0.00 175.10 176.27 1gq6 n GLY 67 N 4.00 1.14 3.65 4.51 0.00 -1.26 -5.07 105.19 112.15 1gq6 n GLY 67 Ca -0.20 -2.02 -0.37 0.00 0.00 0.00 0.00 46.02 43.43 1gq6 n GLY 67 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1gq6 s ILE 68 N 0.06 5.33 -1.58 -0.61 -1.09 -1.26 -4.38 121.20 117.68 1gq6 s ILE 68 Ca 0.08 0.22 0.00 0.00 -2.23 0.00 0.00 60.65 58.73 1gq6 s ILE 68 Cb -0.01 -3.53 0.00 0.00 -1.58 0.00 0.00 42.46 37.35 1gq6 s ILE 68 CO 0.05 0.32 0.00 0.47 -1.23 0.00 0.00 174.94 174.55 1gq6 n ASP 69 N 4.48 -5.32 -0.12 3.58 8.00 -1.26 -4.84 116.55 121.07 1gq6 n ASP 69 Ca -0.14 0.06 0.05 0.00 0.71 0.00 0.00 54.79 55.46 1gq6 n ASP 69 Cb 0.52 -4.46 -0.03 0.00 -0.02 0.00 0.00 41.12 37.13 1gq6 n ASP 69 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1gq6 n ARG 70 N -2.94 2.83 0.00 -1.24 3.00 -1.26 -5.09 116.66 111.95 1gq6 n ARG 70 Ca -0.22 -0.32 0.00 0.00 -0.01 0.00 0.00 57.85 57.31 1gq6 n ARG 70 Cb 0.66 -1.05 0.00 0.00 0.00 0.00 0.00 32.46 32.08 1gq6 n ARG 70 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1gq6 n GLY 71 N 1.08 -0.22 3.68 -0.13 0.00 -1.26 -4.95 105.19 103.40 1gq6 n GLY 71 Ca 0.03 -1.85 -0.40 0.00 0.00 0.00 0.00 46.02 43.80 1gq6 n GLY 71 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1gq6 n PRO 72 N 0.00 1.55 -1.66 1.61 -0.02 -1.26 -4.78 135.00 130.44 1gq6 n PRO 72 Ca 0.00 0.57 -0.35 0.00 -2.02 0.00 0.00 63.50 61.70 1gq6 n PRO 72 Cb 0.00 -2.35 0.07 0.00 -0.02 0.00 0.00 33.50 31.20 1gq6 n PRO 72 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 1gq6 s GLY 73 N -0.83 2.44 0.26 -1.23 0.00 -1.26 -4.90 107.32 101.80 1gq6 s GLY 73 Ca 0.68 0.87 -0.05 0.00 0.00 0.00 0.00 44.72 46.21 1gq6 s GLY 73 CO 0.53 1.26 1.63 -0.84 0.00 0.00 0.00 173.10 175.67 1gq6 h THR 74 N 0.12 0.29 0.00 0.90 2.02 -1.67 0.54 112.91 115.11 1gq6 h THR 74 Ca -0.48 -0.04 0.00 0.00 0.77 0.00 0.00 66.41 66.66 1gq6 h THR 74 Cb 1.29 0.18 0.00 0.00 -1.74 0.00 0.00 68.15 67.88 1gq6 h THR 74 CO 0.52 0.02 0.00 0.49 0.37 0.00 0.00 175.52 176.92 1gq6 n PHE 75 N -5.36 0.00 0.74 3.16 3.72 -1.26 -1.02 117.46 117.44 1gq6 n PHE 75 Ca 0.16 0.00 0.11 0.00 -0.05 0.00 0.00 57.45 57.67 1gq6 n PHE 75 Cb 0.53 -0.16 0.07 0.00 -0.94 0.00 0.00 39.48 38.97 1gq6 n PHE 75 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 176.76 176.46 1gq6 n ASP 76 N -1.16 0.64 -0.11 4.37 8.00 0.16 -4.42 116.55 124.03 1gq6 n ASP 76 Ca 0.16 -0.31 -0.14 0.00 0.71 0.00 0.00 54.79 55.21 1gq6 n ASP 76 Cb 0.16 0.65 -0.12 0.00 -0.02 0.00 0.00 41.12 41.79 1gq6 n ASP 76 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1gq6 n LEU 77 N -1.79 2.03 -4.26 0.64 4.77 -0.19 -4.99 117.00 113.21 1gq6 n LEU 77 Ca 0.03 -0.09 -0.19 0.00 -0.03 0.00 0.00 56.01 55.73 1gq6 n LEU 77 Cb 0.40 -0.43 -0.11 0.00 -2.33 0.00 0.00 43.42 40.94 1gq6 n LEU 77 CO 0.39 0.77 -0.46 0.27 -1.33 0.00 0.00 177.39 177.03 1gq6 s ILE 78 N -2.47 1.43 -0.38 -0.08 -4.36 -0.26 -5.05 121.20 110.02 1gq6 s ILE 78 Ca -0.25 -1.71 -0.15 0.00 -0.26 0.00 0.00 60.65 58.28 1gq6 s ILE 78 Cb 0.07 -1.56 0.00 0.00 1.25 0.00 0.00 42.46 42.23 1gq6 s ILE 78 CO 0.63 -0.36 0.32 0.21 0.24 0.00 0.00 174.94 175.98 1gq6 s ASN 79 N -2.40 6.12 0.23 4.36 3.04 -1.26 -4.30 114.94 120.73 1gq6 s ASN 79 Ca 0.09 -0.60 0.11 0.00 0.04 0.00 0.00 52.86 52.50 1gq6 s ASN 79 Cb -0.06 -2.17 -0.05 0.00 -1.54 0.00 0.00 41.25 37.43 1gq6 s ASN 79 CO 0.04 -0.39 -0.21 0.00 -3.04 0.00 0.00 177.10 173.49 1gq6 s VAL 81 N -2.17 0.06 -0.36 0.00 0.11 -1.10 -4.66 120.40 112.28 1gq6 s VAL 81 Ca 0.24 -0.47 -0.17 0.00 -2.93 0.00 0.00 61.98 58.65 1gq6 s VAL 81 Cb -0.06 -0.89 -0.00 0.00 -1.53 0.00 0.00 36.38 33.90 1gq6 s VAL 81 CO 0.11 -0.26 0.43 -0.62 -3.33 0.00 0.00 175.10 171.43 1gq6 s ASP 82 N -1.84 6.23 -0.02 3.54 -1.08 -0.19 -0.38 116.67 122.93 1gq6 s ASP 82 Ca -0.07 -0.21 0.09 0.00 -0.52 0.00 0.00 52.55 51.84 1gq6 s ASP 82 Cb -0.02 -2.23 0.29 0.00 -1.46 0.00 0.00 42.92 39.51 1gq6 s ASP 82 CO -0.01 -0.43 1.20 0.00 0.52 0.00 0.00 175.17 176.46 1gq6 n ALA 83 N 5.55 2.55 -0.34 3.66 0.00 0.24 -1.70 120.51 130.48 1gq6 n ALA 83 Ca -0.07 -0.60 0.00 0.00 0.00 0.00 0.00 53.44 52.77 1gq6 n ALA 83 Cb 0.49 -0.99 0.00 0.00 0.00 0.00 0.00 19.45 18.95 1gq6 n ALA 83 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1gq6 n GLY 84 N 0.89 0.38 3.49 0.00 0.00 -1.26 -4.44 105.19 104.26 1gq6 n GLY 84 Ca 0.11 -0.89 -0.25 0.00 0.00 0.00 0.00 46.02 44.99 1gq6 n GLY 84 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1gq6 s ASP 85 N -4.00 3.59 0.02 1.61 1.01 -1.26 -0.92 116.67 116.72 1gq6 s ASP 85 Ca 0.00 -1.10 -0.25 0.00 0.71 0.00 0.00 52.55 51.91 1gq6 s ASP 85 Cb 0.00 -0.31 -0.05 0.00 1.01 0.00 0.00 42.92 43.57 1gq6 s ASP 85 CO 0.00 -0.08 0.75 -0.63 0.21 0.00 0.00 175.17 175.43 1gq6 s ILE 86 N -2.58 4.81 -1.06 0.77 1.01 -0.10 -4.91 121.20 119.15 1gq6 s ILE 86 Ca 0.31 1.59 -0.22 0.00 0.00 0.00 0.00 60.65 62.33 1gq6 s ILE 86 Cb -0.02 -4.10 0.06 0.00 0.01 0.00 0.00 42.46 38.42 1gq6 s ILE 86 CO 0.15 0.34 1.46 0.20 0.00 0.00 0.00 174.94 177.09 1gq6 s ASN 87 N 0.15 6.57 -0.27 3.58 0.01 -1.26 -4.44 114.94 119.28 1gq6 s ASN 87 Ca 0.38 -1.67 -0.11 0.00 -0.71 0.00 0.00 52.86 50.75 1gq6 s ASN 87 Cb -0.20 -2.55 -0.05 0.00 0.41 0.00 0.00 41.25 38.86 1gq6 s ASN 87 CO 0.22 -1.41 0.19 -0.76 -1.51 0.00 0.00 177.10 173.83 1gq6 s LEU 88 N 4.61 4.05 0.26 0.60 1.43 -1.26 -4.98 118.68 123.38 1gq6 s LEU 88 Ca 0.46 0.04 -0.30 0.00 -1.03 0.00 0.00 54.13 53.30 1gq6 s LEU 88 Cb 0.00 -2.12 -0.10 0.00 0.03 0.00 0.00 46.19 44.00 1gq6 s LEU 88 CO -0.07 -0.02 1.35 0.28 0.23 0.00 0.00 176.35 178.12 1gq6 s THR 89 N 1.55 2.88 -1.33 5.49 -1.32 -1.26 -4.89 115.64 116.76 1gq6 s THR 89 Ca 0.07 0.78 0.30 0.00 -1.21 0.00 0.00 61.69 61.63 1gq6 s THR 89 Cb -0.15 -3.50 0.45 0.00 -1.51 0.00 0.00 72.50 67.79 1gq6 s THR 89 CO 0.09 0.14 2.01 -0.81 -2.21 0.00 0.00 174.62 173.85 1gq6 n PRO 90 N 1.92 0.33 0.01 7.08 -0.04 -1.26 -4.16 135.00 138.88 1gq6 n PRO 90 Ca 0.04 -0.01 0.11 0.00 -0.04 0.00 0.00 63.50 63.60 1gq6 n PRO 90 Cb 0.42 -1.50 -0.01 0.00 -0.04 0.00 0.00 33.50 32.37 1gq6 n PRO 90 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 1gq6 n PHE 91 N -1.33 0.07 -3.34 0.54 3.72 -1.26 -4.84 117.46 111.03 1gq6 n PHE 91 Ca 0.12 0.02 -0.09 0.00 -0.05 0.00 0.00 57.45 57.46 1gq6 n PHE 91 Cb 0.27 -0.21 -0.07 0.00 -0.94 0.00 0.00 39.48 38.52 1gq6 n PHE 91 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 176.76 177.05 1gq6 s ASP 92 N -3.38 0.22 0.15 4.37 -1.08 -1.26 -5.04 116.67 110.65 1gq6 s ASP 92 Ca 0.06 0.16 -0.19 0.00 -0.52 0.00 0.00 52.55 52.06 1gq6 s ASP 92 Cb 0.16 1.15 0.04 0.00 -1.46 0.00 0.00 42.92 42.81 1gq6 s ASP 92 CO 0.82 -0.31 1.68 -0.03 0.52 0.00 0.00 175.17 177.85 1gq6 h MET 93 N 8.17 -0.04 -0.65 4.34 1.85 -1.89 -1.30 114.93 125.42 1gq6 h MET 93 Ca -0.18 0.00 -0.06 0.00 -0.61 0.00 0.00 59.70 58.85 1gq6 h MET 93 Cb 1.15 0.01 -0.03 0.00 0.43 0.00 0.00 31.60 33.16 1gq6 h MET 93 CO 0.27 -0.02 0.16 -0.91 -0.40 0.00 0.00 176.91 176.00 1gq6 h ASN 94 N -0.04 0.97 -0.39 1.39 4.21 -1.98 -2.01 115.58 117.73 1gq6 h ASN 94 Ca 0.15 -0.20 -0.16 0.00 1.21 0.00 0.00 56.30 57.31 1gq6 h ASN 94 Cb 0.26 -0.25 -0.01 0.00 -1.12 0.00 0.00 38.32 37.20 1gq6 h ASN 94 CO -0.33 0.93 -0.36 0.40 -1.29 0.00 0.00 177.43 176.78 1gq6 h ILE 95 N 0.98 1.27 -0.60 2.81 2.04 -1.93 -1.99 117.51 120.08 1gq6 h ILE 95 Ca 0.21 -1.54 -0.01 0.00 1.00 0.00 0.00 64.86 64.52 1gq6 h ILE 95 Cb 0.35 1.34 -0.03 0.00 -0.74 0.00 0.00 36.82 37.74 1gq6 h ILE 95 CO 0.00 0.52 0.32 0.00 0.00 0.00 0.00 178.15 178.98 1gq6 h ALA 96 N 0.80 0.77 -0.66 1.87 0.00 -0.99 -0.39 119.26 120.65 1gq6 h ALA 96 Ca 0.07 -0.11 -0.08 0.00 0.00 0.00 0.00 54.91 54.79 1gq6 h ALA 96 Cb 0.95 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 18.48 1gq6 h ALA 96 CO 0.09 0.30 0.11 0.82 0.00 0.00 0.00 179.25 180.57 1gq6 h ILE 97 N 0.82 1.26 -0.15 0.00 1.08 -1.25 -0.45 117.51 118.82 1gq6 h ILE 97 Ca 0.21 -1.03 -0.01 0.00 -0.39 0.00 0.00 64.86 63.64 1gq6 h ILE 97 Cb 0.07 0.63 -0.01 0.00 -3.07 0.00 0.00 36.82 34.44 1gq6 h ILE 97 CO -0.03 0.39 0.05 -0.78 -0.69 0.00 0.00 178.15 177.08 1gq6 h ASP 98 N 1.03 0.22 -0.73 1.72 3.58 -1.03 -1.64 116.42 119.57 1gq6 h ASP 98 Ca 0.20 -0.20 0.06 0.00 0.42 0.00 0.00 57.03 57.51 1gq6 h ASP 98 Cb 0.43 -0.06 -0.06 0.00 1.72 0.00 0.00 39.33 41.37 1gq6 h ASP 98 CO 0.01 0.37 0.42 0.74 -2.88 0.00 0.00 179.24 177.90 1gq6 h THR 99 N 0.06 0.98 -0.35 2.25 2.02 -0.91 -1.32 112.91 115.65 1gq6 h THR 99 Ca 0.05 -0.26 -0.00 0.00 0.77 0.00 0.00 66.41 66.96 1gq6 h THR 99 Cb 0.23 0.15 -0.02 0.00 -1.74 0.00 0.00 68.15 66.77 1gq6 h THR 99 CO -0.00 0.14 0.20 0.00 0.37 0.00 0.00 175.52 176.23 1gq6 h ALA 100 N 1.37 0.45 -0.31 6.16 0.00 -0.81 -1.39 119.26 124.72 1gq6 h ALA 100 Ca 0.32 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 55.17 1gq6 h ALA 100 Cb 0.20 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 1gq6 h ALA 100 CO -0.19 -0.04 0.19 0.37 0.00 0.00 0.00 179.25 179.58 1gq6 h GLN 101 N 0.45 0.43 -0.66 0.00 4.15 -0.95 -0.65 115.11 117.87 1gq6 h GLN 101 Ca 0.12 -0.04 0.03 0.00 0.77 0.00 0.00 58.65 59.54 1gq6 h GLN 101 Cb 0.03 -0.09 -0.04 0.00 0.21 0.00 0.00 27.48 27.58 1gq6 h GLN 101 CO -0.02 0.34 0.41 1.03 -1.93 0.00 0.00 178.83 178.65 1gq6 h SER 102 N 0.40 0.65 -0.23 -0.69 0.87 -0.97 0.02 113.55 113.61 1gq6 h SER 102 Ca 0.11 0.01 -0.09 0.00 -1.23 0.00 0.00 61.79 60.59 1gq6 h SER 102 Cb 0.02 -0.13 -0.00 0.00 -0.44 0.00 0.00 62.40 61.85 1gq6 h SER 102 CO -0.02 0.45 -0.21 -0.74 -0.53 0.00 0.00 176.83 175.78 1gq6 h HIS 103 N 0.79 0.66 -0.64 2.24 -0.00 -0.96 -1.39 115.15 115.84 1gq6 h HIS 103 Ca 0.27 -0.19 -0.06 0.00 -0.00 0.00 0.00 60.37 60.39 1gq6 h HIS 103 Cb 0.05 -0.14 -0.03 0.00 -0.00 0.00 0.00 27.41 27.29 1gq6 h HIS 103 CO -0.05 0.88 0.18 -0.07 -0.00 0.00 0.00 177.93 178.86 1gq6 h LEU 104 N 0.25 0.96 -0.70 0.26 3.38 -0.91 -1.98 115.31 116.57 1gq6 h LEU 104 Ca 0.04 -0.22 0.02 0.00 0.09 0.00 0.00 57.88 57.81 1gq6 h LEU 104 Cb 0.76 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 41.22 1gq6 h LEU 104 CO 0.05 0.93 0.45 -1.28 0.09 0.00 0.00 178.44 178.68 1gq6 h SER 105 N 0.94 0.76 -0.56 -0.43 0.87 -0.90 -2.18 113.55 112.04 1gq6 h SER 105 Ca 0.20 -0.01 0.06 0.00 -1.23 0.00 0.00 61.79 60.82 1gq6 h SER 105 Cb 0.33 -0.18 -0.05 0.00 -0.44 0.00 0.00 62.40 62.06 1gq6 h SER 105 CO -0.00 0.54 0.26 1.23 -0.53 0.00 0.00 176.83 178.33 1gq6 h GLY 106 N 0.90 0.80 1.23 5.77 0.00 -0.88 -2.11 103.07 108.79 1gq6 h GLY 106 Ca 0.27 -0.17 -0.02 0.00 0.00 0.00 0.00 47.33 47.41 1gq6 h GLY 106 CO -0.08 0.08 0.38 1.41 0.00 0.00 0.00 176.54 178.32 1gq6 h LEU 107 N 0.50 0.90 -1.07 3.11 3.38 -0.90 -1.96 115.31 119.26 1gq6 h LEU 107 Ca 0.26 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 58.15 1gq6 h LEU 107 Cb 0.22 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 40.74 1gq6 h LEU 107 CO -0.21 0.73 0.00 -0.07 0.09 0.00 0.00 178.44 178.98 1gq6 h LEU 108 N 1.01 0.00 -1.13 1.67 3.38 -0.79 -0.48 115.31 118.96 1gq6 h LEU 108 Ca 0.25 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.19 1gq6 h LEU 108 Cb 0.05 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.79 1gq6 h LEU 108 CO -0.04 0.00 -0.18 0.11 0.09 0.00 0.00 178.44 178.43 1gq6 h LYS 109 N 0.00 0.00 0.00 1.13 1.79 -0.80 -3.33 116.57 115.36 1gq6 h LYS 109 Ca 0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 1gq6 h LYS 109 Cb 0.57 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.22 1gq6 h LYS 109 CO 0.00 0.18 0.00 0.00 -1.08 0.00 0.00 179.45 178.55 1gq6 n ALA 110 N -2.19 1.72 -2.78 3.86 0.00 -0.98 -5.05 120.51 115.09 1gq6 n ALA 110 Ca 0.00 -0.22 -0.09 0.00 0.00 0.00 0.00 53.44 53.13 1gq6 n ALA 110 Cb 0.41 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.76 1gq6 n ALA 110 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 1gq6 s ASN 111 N -0.31 0.22 0.12 0.00 0.01 -0.23 0.13 114.94 114.87 1gq6 s ASN 111 Ca 0.00 -0.53 -0.15 0.00 -0.71 0.00 0.00 52.86 51.46 1gq6 s ASN 111 Cb 0.00 0.18 -0.03 0.00 0.41 0.00 0.00 41.25 41.81 1gq6 s ASN 111 CO 0.00 -0.43 1.57 0.00 -1.51 0.00 0.00 177.10 176.73 1gq6 h ALA 112 N 4.00 0.50 -2.95 0.60 0.00 -1.38 -3.39 119.26 116.65 1gq6 h ALA 112 Ca -0.32 -0.25 0.02 0.00 0.00 0.00 0.00 54.91 54.36 1gq6 h ALA 112 Cb 1.19 -0.14 -0.07 0.00 0.00 0.00 0.00 17.79 18.76 1gq6 h ALA 112 CO 0.48 0.27 0.14 0.00 0.00 0.00 0.00 179.25 180.13 1gq6 s ALA 113 N -5.03 -1.08 0.11 0.00 0.00 -0.41 -4.97 121.76 110.38 1gq6 s ALA 113 Ca -0.13 -0.27 0.04 0.00 0.00 0.00 0.00 51.96 51.61 1gq6 s ALA 113 Cb 0.10 0.89 -0.04 0.00 0.00 0.00 0.00 23.12 24.06 1gq6 s ALA 113 CO 0.78 -0.93 -0.11 -0.59 0.00 0.00 0.00 175.76 174.91 1gq6 s PHE 114 N -3.90 1.17 -0.26 0.00 -0.12 -1.26 -1.32 117.98 112.29 1gq6 s PHE 114 Ca 0.11 -0.66 0.01 0.00 -0.05 0.00 0.00 56.93 56.35 1gq6 s PHE 114 Cb -0.04 -0.62 0.05 0.00 -0.63 0.00 0.00 43.02 41.78 1gq6 s PHE 114 CO 0.03 0.04 -0.09 -1.17 -0.05 0.00 0.00 175.22 173.98 1gq6 s LEU 115 N -2.59 3.40 -0.15 -1.99 2.96 0.13 -2.47 118.68 117.98 1gq6 s LEU 115 Ca 0.08 -1.26 -0.16 0.00 -0.22 0.00 0.00 54.13 52.57 1gq6 s LEU 115 Cb -0.02 -1.59 -0.04 0.00 0.50 0.00 0.00 46.19 45.04 1gq6 s LEU 115 CO 0.01 -0.18 0.39 -0.32 -1.32 0.00 0.00 176.35 174.93 1gq6 s MET 116 N 1.17 4.29 -0.33 1.98 -2.45 -0.22 -0.88 119.30 122.86 1gq6 s MET 116 Ca -0.06 0.28 -0.10 0.00 -1.25 0.00 0.00 55.69 54.55 1gq6 s MET 116 Cb -0.19 -3.45 0.00 0.00 1.25 0.00 0.00 34.83 32.45 1gq6 s MET 116 CO -0.05 0.16 0.17 0.42 1.05 0.00 0.00 175.02 176.77 1gq6 s ILE 117 N 0.66 4.59 0.87 10.11 -1.09 -0.31 -1.31 121.20 134.71 1gq6 s ILE 117 Ca 0.21 -0.55 -0.11 0.00 -2.23 0.00 0.00 60.65 57.97 1gq6 s ILE 117 Cb -0.14 -3.40 0.16 0.00 -1.58 0.00 0.00 42.46 37.50 1gq6 s ILE 117 CO 0.07 -0.02 1.20 -0.83 -1.23 0.00 0.00 174.94 174.13 1gq6 s GLY 118 N 1.59 1.76 0.00 6.18 0.00 -0.26 -0.74 107.32 115.86 1gq6 s GLY 118 Ca 0.04 -1.33 0.00 0.00 0.00 0.00 0.00 44.72 43.43 1gq6 s GLY 118 CO 0.06 -0.65 0.00 0.61 0.00 0.00 0.00 173.10 173.12 1gq6 n GLY 119 N -3.41 -1.97 3.84 0.20 0.00 -0.17 -3.32 105.19 100.36 1gq6 n GLY 119 Ca 0.14 -1.35 -0.31 0.00 0.00 0.00 0.00 46.02 44.50 1gq6 n GLY 119 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1gq6 s ASP 120 N -2.37 5.69 0.51 1.61 1.47 -0.43 -0.76 116.67 122.39 1gq6 s ASP 120 Ca 0.00 1.49 0.34 0.00 1.18 0.00 0.00 52.55 55.57 1gq6 s ASP 120 Cb 0.00 -2.43 1.70 0.00 -0.34 0.00 0.00 42.92 41.85 1gq6 s ASP 120 CO 0.00 -1.23 2.04 -0.74 0.68 0.00 0.00 175.17 175.92 1gq6 h HIS 121 N -0.57 0.00 -0.45 2.11 -0.00 -1.93 -2.71 115.15 111.61 1gq6 h HIS 121 Ca -0.44 0.00 0.12 0.00 -0.00 0.00 0.00 60.37 60.05 1gq6 h HIS 121 Cb 1.21 0.00 -0.02 0.00 -0.00 0.00 0.00 27.41 28.60 1gq6 h HIS 121 CO 0.62 0.00 0.32 0.66 -0.00 0.00 0.00 177.93 179.53 1gq6 h SER 122 N 0.00 0.03 0.09 3.26 4.64 -1.82 -1.23 113.55 118.51 1gq6 h SER 122 Ca 0.00 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1gq6 h SER 122 Cb 0.19 -0.01 -0.00 0.00 -0.31 0.00 0.00 62.40 62.27 1gq6 h SER 122 CO 0.00 0.02 -0.01 -0.07 -0.87 0.00 0.00 176.83 175.89 1gq6 h LEU 123 N 0.03 0.00 -2.20 5.97 3.38 -1.84 -2.47 115.31 118.18 1gq6 h LEU 123 Ca 0.21 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.17 1gq6 h LEU 123 Cb 0.80 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.55 1gq6 h LEU 123 CO -0.01 0.01 -0.03 0.74 0.09 0.00 0.00 178.44 179.24 1gq6 h THR 124 N 0.00 0.72 -0.67 0.22 2.02 -1.46 -1.19 112.91 112.55 1gq6 h THR 124 Ca -0.00 -0.13 -0.03 0.00 0.77 0.00 0.00 66.41 67.02 1gq6 h THR 124 Cb 0.06 1.08 -0.03 0.00 -1.74 0.00 0.00 68.15 67.52 1gq6 h THR 124 CO 0.00 0.03 0.29 1.62 0.37 0.00 0.00 175.52 177.83 1gq6 h VAL 125 N 0.00 1.23 -0.56 3.16 3.04 -1.65 0.17 116.25 121.64 1gq6 h VAL 125 Ca -0.00 -0.68 -0.06 0.00 -1.01 0.00 0.00 66.70 64.95 1gq6 h VAL 125 Cb 0.08 0.41 -0.02 0.00 -2.01 0.00 0.00 31.29 29.74 1gq6 h VAL 125 CO 0.00 0.28 0.10 0.00 -1.01 0.00 0.00 177.57 176.94 1gq6 h ALA 126 N 1.36 0.74 -0.45 3.17 0.00 -1.43 -0.26 119.26 122.39 1gq6 h ALA 126 Ca 0.23 -0.24 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 1gq6 h ALA 126 Cb 0.15 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 1gq6 h ALA 126 CO -0.02 0.47 0.17 0.00 0.00 0.00 0.00 179.25 179.86 1gq6 h ALA 127 N 1.00 0.59 -0.50 0.00 0.00 -1.14 -1.28 119.26 117.92 1gq6 h ALA 127 Ca 0.17 -0.16 -0.05 0.00 0.00 0.00 0.00 54.91 54.87 1gq6 h ALA 127 Cb 0.39 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 1gq6 h ALA 127 CO 0.01 0.21 0.11 -0.07 0.00 0.00 0.00 179.25 179.51 1gq6 h LEU 128 N 0.58 0.76 -0.30 0.00 3.38 -0.46 0.18 115.31 119.46 1gq6 h LEU 128 Ca 0.15 -0.24 0.04 0.00 0.09 0.00 0.00 57.88 57.92 1gq6 h LEU 128 Cb 0.22 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 40.73 1gq6 h LEU 128 CO -0.01 0.80 0.07 0.03 0.09 0.00 0.00 178.44 179.42 1gq6 h ARG 129 N 0.69 0.17 -0.58 1.13 3.08 -0.88 0.18 114.38 118.17 1gq6 h ARG 129 Ca 0.16 -0.01 -0.04 0.00 0.07 0.00 0.00 59.98 60.15 1gq6 h ARG 129 Cb 0.34 -0.04 -0.02 0.00 0.08 0.00 0.00 29.97 30.33 1gq6 h ARG 129 CO 0.00 0.12 0.19 0.00 -1.07 0.00 0.00 179.97 179.21 1gq6 h ALA 130 N 1.21 0.76 -0.11 0.04 0.00 -0.84 -2.62 119.26 117.69 1gq6 h ALA 130 Ca 0.14 -0.19 -0.23 0.00 0.00 0.00 0.00 54.91 54.63 1gq6 h ALA 130 Cb 0.14 -0.22 0.01 0.00 0.00 0.00 0.00 17.79 17.72 1gq6 h ALA 130 CO -0.17 0.41 -0.83 0.28 0.00 0.00 0.00 179.25 178.93 1gq6 h VAL 131 N 0.81 1.29 -0.06 0.00 2.07 -0.73 -3.07 116.25 116.56 1gq6 h VAL 131 Ca 0.19 -2.05 -0.08 0.00 0.82 0.00 0.00 66.70 65.58 1gq6 h VAL 131 Cb 0.26 2.08 -0.01 0.00 -1.52 0.00 0.00 31.29 32.10 1gq6 h VAL 131 CO -0.01 0.64 -0.31 0.00 0.02 0.00 0.00 177.57 177.91 1gq6 h ALA 132 N 0.57 1.38 -0.82 1.67 0.00 -1.00 -0.19 119.26 120.86 1gq6 h ALA 132 Ca -0.07 -0.31 0.03 0.00 0.00 0.00 0.00 54.91 54.56 1gq6 h ALA 132 Cb 1.46 -0.07 -0.05 0.00 0.00 0.00 0.00 17.79 19.14 1gq6 h ALA 132 CO 0.17 0.45 0.54 1.05 0.00 0.00 0.00 179.25 181.45 1gq6 h GLU 133 N 0.09 0.99 0.25 0.00 9.09 -1.37 0.53 114.58 124.16 1gq6 h GLU 133 Ca 0.01 -0.06 -0.34 0.00 0.05 0.00 0.00 59.36 59.02 1gq6 h GLU 133 Cb 0.61 -0.22 0.03 0.00 -1.65 0.00 0.00 28.75 27.52 1gq6 h GLU 133 CO 0.04 0.66 -1.54 -0.56 0.05 0.00 0.00 179.01 177.66 1gq6 h GLN 134 N 1.02 0.52 -0.01 1.06 -0.00 -1.40 -3.40 115.11 112.90 1gq6 h GLN 134 Ca 0.32 -0.89 0.00 0.00 -0.00 0.00 0.00 58.65 58.09 1gq6 h GLN 134 Cb 0.02 0.33 0.00 0.00 -0.00 0.00 0.00 27.48 27.83 1gq6 h GLN 134 CO -0.09 1.42 -0.20 0.72 -0.00 0.00 0.00 178.83 180.68 1gq6 n HIS 135 N -3.69 0.00 -1.44 0.06 8.25 -0.15 -5.12 115.22 113.13 1gq6 n HIS 135 Ca -0.18 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.28 1gq6 n HIS 135 Cb 1.10 0.00 0.00 0.00 1.12 0.00 0.00 29.99 32.21 1gq6 n HIS 135 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1gq6 n GLY 136 N 0.87 -2.36 3.66 -1.41 0.00 0.19 -4.89 105.19 101.24 1gq6 n GLY 136 Ca 0.03 -1.58 -0.46 0.00 0.00 0.00 0.00 46.02 44.02 1gq6 n GLY 136 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1gq6 n PRO 137 N -0.50 1.90 -4.03 1.61 -0.02 -1.26 -4.45 135.00 128.25 1gq6 n PRO 137 Ca 0.00 0.68 -0.32 0.00 -2.02 0.00 0.00 63.50 61.84 1gq6 n PRO 137 Cb 0.00 -2.33 -0.06 0.00 -0.02 0.00 0.00 33.50 31.09 1gq6 n PRO 137 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1gq6 s LEU 138 N 0.29 3.99 0.56 2.45 1.43 0.35 -4.66 118.68 123.08 1gq6 s LEU 138 Ca 0.71 0.13 -0.16 0.00 -1.03 0.00 0.00 54.13 53.78 1gq6 s LEU 138 Cb -0.69 -2.49 -0.06 0.00 0.03 0.00 0.00 46.19 42.99 1gq6 s LEU 138 CO 0.48 0.22 1.02 0.00 0.23 0.00 0.00 176.35 178.31 1gq6 s ALA 139 N -1.32 2.89 -0.02 4.21 0.00 -0.36 -0.54 121.76 126.62 1gq6 s ALA 139 Ca 0.27 0.30 -0.01 0.00 0.00 0.00 0.00 51.96 52.53 1gq6 s ALA 139 Cb -0.12 -3.18 0.02 0.00 0.00 0.00 0.00 23.12 19.84 1gq6 s ALA 139 CO 0.19 -0.54 0.05 0.08 0.00 0.00 0.00 175.76 175.54 1gq6 s VAL 140 N -2.53 -0.04 -0.25 0.00 1.01 -0.46 -1.23 120.40 116.91 1gq6 s VAL 140 Ca 0.61 0.14 -0.04 0.00 0.00 0.00 0.00 61.98 62.69 1gq6 s VAL 140 Cb -0.13 -0.09 0.00 0.00 0.00 0.00 0.00 36.38 36.16 1gq6 s VAL 140 CO 0.34 0.06 -0.01 -0.69 0.00 0.00 0.00 175.10 174.80 1gq6 s VAL 141 N 0.73 3.45 -0.17 2.92 1.01 -0.68 -0.92 120.40 126.73 1gq6 s VAL 141 Ca -0.06 -0.68 0.01 0.00 0.00 0.00 0.00 61.98 61.25 1gq6 s VAL 141 Cb -0.08 -2.68 0.03 0.00 0.00 0.00 0.00 36.38 33.64 1gq6 s VAL 141 CO -0.02 0.26 -0.14 -2.28 0.00 0.00 0.00 175.10 172.91 1gq6 s HIS 142 N 1.45 2.36 -0.20 5.22 2.46 -0.39 -0.78 115.29 125.40 1gq6 s HIS 142 Ca 0.03 -1.40 -0.05 0.00 0.47 0.00 0.00 55.06 54.11 1gq6 s HIS 142 Cb -0.16 -1.67 -0.03 0.00 -0.13 0.00 0.00 32.58 30.59 1gq6 s HIS 142 CO -0.02 -0.72 0.01 -0.51 -2.47 0.00 0.00 174.74 171.04 1gq6 s LEU 143 N 1.42 3.34 -0.17 8.88 1.43 -0.29 -0.37 118.68 132.91 1gq6 s LEU 143 Ca 0.03 -0.16 -0.30 0.00 -1.03 0.00 0.00 54.13 52.67 1gq6 s LEU 143 Cb -0.14 -1.84 0.14 0.00 0.03 0.00 0.00 46.19 44.38 1gq6 s LEU 143 CO -0.11 0.08 1.08 -0.62 0.23 0.00 0.00 176.35 177.01 1gq6 s ASP 144 N 0.90 -0.28 0.20 2.29 -1.08 -0.65 -0.57 116.67 117.48 1gq6 s ASP 144 Ca 0.01 0.26 0.26 0.00 -0.52 0.00 0.00 52.55 52.56 1gq6 s ASP 144 Cb -0.14 0.24 0.83 0.00 -1.46 0.00 0.00 42.92 42.39 1gq6 s ASP 144 CO 0.02 -0.30 1.78 0.00 0.52 0.00 0.00 175.17 177.19 1gq6 n ALA 145 N 0.52 2.27 -2.60 3.66 0.00 -1.26 -2.32 120.51 120.78 1gq6 n ALA 145 Ca -0.07 -0.02 -0.22 0.00 0.00 0.00 0.00 53.44 53.13 1gq6 n ALA 145 Cb 0.58 -1.47 -0.13 0.00 0.00 0.00 0.00 19.45 18.44 1gq6 n ALA 145 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 1gq6 s HIS 146 N -3.10 1.48 0.27 0.00 3.76 -1.26 -0.69 115.29 115.75 1gq6 s HIS 146 Ca 0.11 -0.39 0.06 0.00 -0.15 0.00 0.00 55.06 54.69 1gq6 s HIS 146 Cb 0.12 -0.86 0.37 0.00 1.11 0.00 0.00 32.58 33.33 1gq6 s HIS 146 CO 0.59 0.09 1.64 1.03 -0.85 0.00 0.00 174.74 177.23 1gq6 h SER 147 N 4.60 0.22 -5.58 1.40 0.87 -1.95 -3.47 113.55 109.64 1gq6 h SER 147 Ca -0.41 -0.11 -0.42 0.00 -1.23 0.00 0.00 61.79 59.62 1gq6 h SER 147 Cb 1.18 -0.06 0.05 0.00 -0.44 0.00 0.00 62.40 63.13 1gq6 h SER 147 CO 0.42 0.70 -0.67 0.47 -0.53 0.00 0.00 176.83 177.22 1gq6 n ASP 148 N -3.94 -5.70 -0.79 6.23 8.00 -1.26 -4.81 116.55 114.28 1gq6 n ASP 148 Ca -0.02 -0.52 0.03 0.00 0.71 0.00 0.00 54.79 54.99 1gq6 n ASP 148 Cb 0.55 -4.55 0.18 0.00 -0.02 0.00 0.00 41.12 37.29 1gq6 n ASP 148 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 1gq6 n THR 149 N -4.71 2.14 -2.43 -3.53 -2.24 -1.06 -1.77 114.28 100.67 1gq6 n THR 149 Ca -0.01 -3.24 -0.32 0.00 -2.27 0.00 0.00 64.05 58.20 1gq6 n THR 149 Cb 0.56 -0.27 -0.03 0.00 -2.10 0.00 0.00 70.33 68.50 1gq6 n THR 149 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 1gq6 s ASN 150 N -3.22 6.57 0.54 3.42 0.01 0.38 -4.67 114.94 117.97 1gq6 s ASN 150 Ca 0.39 1.48 -0.20 0.00 -0.71 0.00 0.00 52.86 53.82 1gq6 s ASN 150 Cb 0.37 -2.47 -0.06 0.00 0.41 0.00 0.00 41.25 39.51 1gq6 s ASN 150 CO -0.06 -0.58 1.15 -2.84 -1.51 0.00 0.00 177.10 173.25 1gq6 s PRO 151 N -4.14 3.36 0.63 -0.60 0.02 -1.26 -4.31 135.00 128.70 1gq6 s PRO 151 Ca 0.57 1.67 -0.10 0.00 0.02 0.00 0.00 61.00 63.16 1gq6 s PRO 151 Cb -0.10 -2.05 -0.02 0.00 0.02 0.00 0.00 34.50 32.35 1gq6 s PRO 151 CO 0.33 -0.85 1.02 0.00 -0.33 0.00 0.00 177.00 177.17 1gq6 s ALA 152 N -1.71 3.08 0.10 -1.55 0.00 -1.26 -4.90 121.76 115.52 1gq6 s ALA 152 Ca 0.72 -0.26 -0.06 0.00 0.00 0.00 0.00 51.96 52.35 1gq6 s ALA 152 Cb -0.25 -2.97 -0.02 0.00 0.00 0.00 0.00 23.12 19.88 1gq6 s ALA 152 CO 0.29 -0.81 0.15 -0.59 0.00 0.00 0.00 175.76 174.80 1gq6 s PHE 153 N -3.18 0.36 0.24 0.00 -0.12 -1.23 -4.99 117.98 109.07 1gq6 s PHE 153 Ca 0.55 -0.80 -0.30 0.00 -0.05 0.00 0.00 56.93 56.33 1gq6 s PHE 153 Cb -0.11 -0.18 -0.10 0.00 -0.63 0.00 0.00 43.02 42.00 1gq6 s PHE 153 CO 0.52 -0.55 1.48 -0.47 -0.05 0.00 0.00 175.22 176.15 1gq6 s TYR 154 N -3.92 2.99 0.00 3.49 5.04 -1.26 -0.50 117.35 123.19 1gq6 s TYR 154 Ca 0.10 0.93 0.00 0.00 -2.44 0.00 0.00 57.07 55.66 1gq6 s TYR 154 Cb 0.05 -3.87 0.00 0.00 0.35 0.00 0.00 41.96 38.49 1gq6 s TYR 154 CO -0.07 -2.93 0.00 0.41 -1.34 0.00 0.00 175.55 171.63 1gq6 n GLY 155 N 2.45 2.42 2.57 8.97 0.00 -1.26 -4.84 105.19 115.50 1gq6 n GLY 155 Ca 0.08 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.99 1gq6 n GLY 155 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1gq6 n GLY 156 N -2.00 1.81 0.31 -0.02 0.00 0.35 -4.97 105.19 100.67 1gq6 n GLY 156 Ca 0.00 -0.87 0.00 0.00 0.00 0.00 0.00 46.02 45.15 1gq6 n GLY 156 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1gq6 h ARG 157 N 2.75 0.72 -1.35 1.61 2.43 -1.76 -3.14 114.38 115.65 1gq6 h ARG 157 Ca -0.10 -0.10 -0.59 0.00 -0.81 0.00 0.00 59.98 58.38 1gq6 h ARG 157 Cb 1.15 -0.13 -0.41 0.00 -0.42 0.00 0.00 29.97 30.15 1gq6 h ARG 157 CO 0.30 0.60 -0.59 0.66 -1.51 0.00 0.00 179.97 179.42 1gq6 n TYR 158 N -4.35 3.22 -1.14 2.20 4.01 -1.26 -4.66 117.16 115.18 1gq6 n TYR 158 Ca 0.04 -2.84 -0.30 0.00 -0.16 0.00 0.00 57.90 54.63 1gq6 n TYR 158 Cb 0.15 -0.25 0.13 0.00 -0.31 0.00 0.00 39.34 39.06 1gq6 n TYR 158 CO 0.00 0.00 0.00 -3.38 -0.46 0.00 0.00 176.86 173.02 1gq6 s HIS 159 N -3.60 2.30 -2.00 -0.72 -3.43 -1.19 -4.52 115.29 102.14 1gq6 s HIS 159 Ca 0.49 1.43 0.21 0.00 -0.80 0.00 0.00 55.06 56.39 1gq6 s HIS 159 Cb 0.41 -3.13 1.24 0.00 -1.43 0.00 0.00 32.58 29.66 1gq6 s HIS 159 CO -0.14 -2.27 1.62 -2.39 -2.00 0.00 0.00 174.74 169.56 1gq6 n HIS 160 N -3.83 0.00 0.31 0.38 1.44 0.01 -1.84 115.22 111.69 1gq6 n HIS 160 Ca 0.08 0.00 0.11 0.00 -2.01 0.00 0.00 57.72 55.90 1gq6 n HIS 160 Cb 0.54 -0.00 0.27 0.00 0.12 0.00 0.00 29.99 30.91 1gq6 n HIS 160 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 1gq6 n GLY 161 N 0.30 1.62 0.00 -1.39 0.00 -1.26 -4.42 105.19 100.04 1gq6 n GLY 161 Ca 0.16 -0.67 0.08 0.00 0.00 0.00 0.00 46.02 45.59 1gq6 n GLY 161 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1gq6 n THR 162 N 1.26 0.00 -0.36 2.61 -2.24 -0.76 -0.47 114.28 114.32 1gq6 n THR 162 Ca 0.20 -0.24 0.03 0.00 -2.27 0.00 0.00 64.05 61.77 1gq6 n THR 162 Cb 0.53 0.57 0.20 0.00 -2.10 0.00 0.00 70.33 69.53 1gq6 n THR 162 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 1gq6 h PRO 163 N 0.00 1.10 0.00 -0.78 0.13 -1.77 -1.14 132.00 129.54 1gq6 h PRO 163 Ca 0.00 -0.07 -0.01 0.00 -0.87 0.00 0.00 66.00 65.05 1gq6 h PRO 163 Cb 0.59 -0.25 -0.00 0.00 0.13 0.00 0.00 31.00 31.47 1gq6 h PRO 163 CO 0.00 0.73 -0.06 0.74 -0.23 0.00 0.00 178.00 179.18 1gq6 h PHE 164 N 1.13 0.00 -0.18 1.56 0.04 -1.66 -0.96 116.94 116.87 1gq6 h PHE 164 Ca 0.43 0.00 -0.04 0.00 2.80 0.00 0.00 57.97 61.16 1gq6 h PHE 164 Cb 0.21 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.36 1gq6 h PHE 164 CO -0.00 0.06 -0.05 -0.09 -0.60 0.00 0.00 178.31 177.63 1gq6 h ARG 165 N 0.00 0.35 -0.64 1.51 2.43 -1.26 -1.90 114.38 114.87 1gq6 h ARG 165 Ca -0.00 -0.14 0.01 0.00 -0.81 0.00 0.00 59.98 59.04 1gq6 h ARG 165 Cb 1.04 -0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 30.54 1gq6 h ARG 165 CO 0.01 0.62 0.42 0.45 -1.51 0.00 0.00 179.97 179.95 1gq6 h HIS 166 N 0.06 0.79 -0.72 2.20 3.86 -1.18 0.26 115.15 120.42 1gq6 h HIS 166 Ca 0.04 0.02 0.00 0.00 -1.16 0.00 0.00 60.37 59.28 1gq6 h HIS 166 Cb 0.49 -0.27 -0.04 0.00 1.06 0.00 0.00 27.41 28.66 1gq6 h HIS 166 CO 0.05 0.49 0.45 0.78 0.86 0.00 0.00 177.93 180.57 1gq6 h GLY 167 N 0.85 1.03 0.72 2.45 0.00 -1.10 0.10 103.07 107.11 1gq6 h GLY 167 Ca 0.24 -0.41 -0.06 0.00 0.00 0.00 0.00 47.33 47.10 1gq6 h GLY 167 CO -0.06 0.40 -0.17 -2.22 0.00 0.00 0.00 176.54 174.49 1gq6 h ILE 168 N 0.98 1.36 -0.60 2.60 2.04 -1.21 0.19 117.51 122.86 1gq6 h ILE 168 Ca 0.26 -1.37 -0.04 0.00 1.00 0.00 0.00 64.86 64.71 1gq6 h ILE 168 Cb -0.07 1.97 -0.03 0.00 -0.74 0.00 0.00 36.82 37.95 1gq6 h ILE 168 CO -0.05 0.40 0.22 0.44 0.00 0.00 0.00 178.15 179.16 1gq6 h ASP 169 N -0.06 0.81 -0.13 1.72 3.32 -0.60 -1.74 116.42 119.74 1gq6 h ASP 169 Ca 0.02 -0.12 0.00 0.00 0.02 0.00 0.00 57.03 56.95 1gq6 h ASP 169 Cb 0.72 -0.21 0.00 0.00 0.22 0.00 0.00 39.33 40.06 1gq6 h ASP 169 CO 0.04 0.74 0.00 -0.62 -1.72 0.00 0.00 179.24 177.68 1gq6 n GLU 170 N -4.31 1.60 -2.65 3.56 1.02 0.32 -4.92 120.64 115.26 1gq6 n GLU 170 Ca 0.05 -0.90 -0.21 0.00 -0.02 0.00 0.00 57.16 56.08 1gq6 n GLU 170 Cb 0.18 -1.38 0.01 0.00 -0.02 0.00 0.00 31.44 30.23 1gq6 n GLU 170 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 1gq6 n LYS 171 N 0.12 -2.99 0.11 3.49 5.02 -0.66 -4.86 118.16 118.40 1gq6 n LYS 171 Ca 0.16 0.95 0.00 0.00 -2.02 0.00 0.00 58.31 57.40 1gq6 n LYS 171 Cb 0.28 -5.66 -0.02 0.00 -0.02 0.00 0.00 35.03 29.61 1gq6 n LYS 171 CO 0.00 0.00 0.00 -0.07 -0.52 0.00 0.00 177.40 176.81 1gq6 h LEU 172 N -0.58 0.00 -8.85 -0.35 3.38 -0.92 -3.39 115.31 104.60 1gq6 h LEU 172 Ca -0.50 0.00 -0.69 0.00 0.09 0.00 0.00 57.88 56.78 1gq6 h LEU 172 Cb 1.36 0.00 -0.24 0.00 0.09 0.00 0.00 40.66 41.87 1gq6 h LEU 172 CO 0.57 0.60 -0.78 -0.63 0.09 0.00 0.00 178.44 178.28 1gq6 s ILE 173 N -2.91 2.95 -0.54 1.22 1.01 -0.59 -0.50 121.20 121.84 1gq6 s ILE 173 Ca 0.02 -0.76 -0.21 0.00 0.00 0.00 0.00 60.65 59.70 1gq6 s ILE 173 Cb 0.08 -2.15 0.06 0.00 0.01 0.00 0.00 42.46 40.46 1gq6 s ILE 173 CO 0.77 0.58 0.77 -0.62 0.00 0.00 0.00 174.94 176.44 1gq6 s ASP 174 N -0.61 6.25 0.57 3.58 -1.08 0.30 -4.66 116.67 121.02 1gq6 s ASP 174 Ca 0.09 -0.77 0.32 0.00 -0.52 0.00 0.00 52.55 51.67 1gq6 s ASP 174 Cb -0.11 -2.35 1.70 0.00 -1.46 0.00 0.00 42.92 40.70 1gq6 s ASP 174 CO 0.01 -1.08 2.15 1.55 0.52 0.00 0.00 175.17 178.32 1gq6 h PRO 175 N 9.17 0.00 0.00 4.34 0.13 -1.85 0.14 132.00 143.93 1gq6 h PRO 175 Ca -0.27 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.86 1gq6 h PRO 175 Cb 1.08 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.21 1gq6 h PRO 175 CO 1.04 0.06 0.00 0.00 -0.23 0.00 0.00 178.00 178.87 1gq6 n ALA 176 N -2.22 1.77 -1.60 -0.56 0.00 -1.26 -1.70 120.51 114.95 1gq6 n ALA 176 Ca -0.02 -0.06 0.06 0.00 0.00 0.00 0.00 53.44 53.42 1gq6 n ALA 176 Cb 0.19 -1.26 0.16 0.00 0.00 0.00 0.00 19.45 18.54 1gq6 n ALA 176 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1gq6 n ALA 177 N -1.43 3.12 -2.74 0.00 0.00 0.47 -4.88 120.51 115.04 1gq6 n ALA 177 Ca 0.05 -2.94 -0.33 0.00 0.00 0.00 0.00 53.44 50.22 1gq6 n ALA 177 Cb 0.17 -0.41 -0.13 0.00 0.00 0.00 0.00 19.45 19.07 1gq6 n ALA 177 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 177.50 178.91 1gq6 s MET 178 N -2.64 2.91 -0.08 0.00 0.00 -0.69 -1.36 119.30 117.45 1gq6 s MET 178 Ca 0.34 -0.68 0.02 0.00 0.00 0.00 0.00 55.69 55.37 1gq6 s MET 178 Cb 0.34 -2.51 0.01 0.00 0.00 0.00 0.00 34.83 32.67 1gq6 s MET 178 CO -0.06 0.45 -0.12 0.08 0.00 0.00 0.00 175.02 175.37 1gq6 s VAL 179 N -0.26 1.20 -0.08 10.11 1.01 -0.10 -1.58 120.40 130.70 1gq6 s VAL 179 Ca 0.02 -0.49 0.04 0.00 0.00 0.00 0.00 61.98 61.55 1gq6 s VAL 179 Cb -0.13 -1.11 -0.02 0.00 0.00 0.00 0.00 36.38 35.13 1gq6 s VAL 179 CO 0.03 0.38 -0.19 0.00 0.00 0.00 0.00 175.10 175.31 1gq6 s GLN 180 N 0.88 2.78 -0.06 2.72 -2.07 -0.37 -1.27 119.66 122.28 1gq6 s GLN 180 Ca -0.10 -0.79 0.03 0.00 -1.82 0.00 0.00 55.36 52.68 1gq6 s GLN 180 Cb -0.15 -2.35 0.01 0.00 -1.09 0.00 0.00 33.01 29.42 1gq6 s GLN 180 CO 0.01 0.39 -0.14 0.42 -1.32 0.00 0.00 175.29 174.65 1gq6 s ILE 181 N -0.16 1.25 0.00 3.63 1.09 0.50 0.09 121.20 127.61 1gq6 s ILE 181 Ca -0.02 -0.58 0.00 0.00 -1.10 0.00 0.00 60.65 58.95 1gq6 s ILE 181 Cb -0.14 -1.11 0.00 0.00 -1.06 0.00 0.00 42.46 40.15 1gq6 s ILE 181 CO 0.04 0.38 0.00 0.61 -0.10 0.00 0.00 174.94 175.86 1gq6 n GLY 182 N 3.54 0.85 3.72 6.18 0.00 -0.24 -1.64 105.19 117.59 1gq6 n GLY 182 Ca -0.21 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.39 1gq6 n GLY 182 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1gq6 n ILE 183 N -0.67 0.28 -3.84 -0.61 2.08 -0.98 -3.82 119.36 111.81 1gq6 n ILE 183 Ca 0.00 -0.07 -0.07 0.00 0.56 0.00 0.00 62.75 63.17 1gq6 n ILE 183 Cb 0.00 -1.93 0.02 0.00 -0.75 0.00 0.00 39.64 36.98 1gq6 n ILE 183 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1gq6 s ARG 184 N 0.68 1.89 3.05 0.38 1.70 0.13 -1.10 118.95 125.68 1gq6 s ARG 184 Ca 0.72 -1.22 0.00 0.00 -0.47 0.00 0.00 55.73 54.77 1gq6 s ARG 184 Cb -0.52 0.53 0.00 0.00 -0.57 0.00 0.00 34.95 34.39 1gq6 s ARG 184 CO 0.37 -0.89 0.00 0.41 -1.08 0.00 0.00 175.30 174.12 1gq6 n GLY 185 N -0.59 1.87 3.04 3.88 0.00 -1.26 -4.72 105.19 107.41 1gq6 n GLY 185 Ca -0.06 -0.23 -0.02 0.00 0.00 0.00 0.00 46.02 45.71 1gq6 n GLY 185 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1gq6 s HIS 186 N 0.00 -1.32 0.00 1.61 3.76 -1.26 -5.20 115.29 112.89 1gq6 s HIS 186 Ca 0.00 1.17 0.00 0.00 -0.15 0.00 0.00 55.06 56.08 1gq6 s HIS 186 Cb 0.00 0.26 0.00 0.00 1.11 0.00 0.00 32.58 33.95 1gq6 s HIS 186 CO 0.00 -0.87 0.00 1.28 -0.85 0.00 0.00 174.74 174.30 1gq6 n LEU 193 N 5.40 0.00 -0.19 0.89 4.77 -1.26 -4.99 117.00 121.61 1gq6 n LEU 193 Ca -0.01 0.00 -0.04 0.00 -0.03 0.00 0.00 56.01 55.93 1gq6 n LEU 193 Cb 0.51 0.00 0.06 0.00 -2.33 0.00 0.00 43.42 41.66 1gq6 n LEU 193 CO 0.02 0.00 1.07 0.44 -1.33 0.00 0.00 177.39 177.59 1gq6 h ASP 194 N 0.00 0.52 -0.03 -1.43 3.32 -2.00 -0.80 116.42 116.00 1gq6 h ASP 194 Ca 0.00 0.01 0.03 0.00 0.02 0.00 0.00 57.03 57.09 1gq6 h ASP 194 Cb 0.00 -0.09 -0.03 0.00 0.22 0.00 0.00 39.33 39.42 1gq6 h ASP 194 CO 0.00 0.36 -0.14 0.22 -1.72 0.00 0.00 179.24 177.96 1gq6 h TYR 195 N 0.64 -0.36 0.14 4.55 5.03 -1.98 0.18 116.97 125.18 1gq6 h TYR 195 Ca 0.24 0.01 -0.01 0.00 2.58 0.00 0.00 58.73 61.56 1gq6 h TYR 195 Cb 0.07 0.17 0.00 0.00 1.55 0.00 0.00 36.73 38.52 1gq6 h TYR 195 CO -0.07 -0.21 -0.07 0.00 -1.32 0.00 0.00 178.16 176.49 1gq6 h ALA 196 N 0.76 -0.19 -0.90 1.82 0.00 -1.84 -2.28 119.26 116.62 1gq6 h ALA 196 Ca 0.06 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 1gq6 h ALA 196 Cb 0.30 0.07 -0.04 0.00 0.00 0.00 0.00 17.79 18.12 1gq6 h ALA 196 CO -0.16 -0.52 0.51 0.00 0.00 0.00 0.00 179.25 179.07 1gq6 h ARG 197 N -0.36 1.25 0.00 0.00 3.08 -1.10 -1.40 114.38 115.85 1gq6 h ARG 197 Ca -0.02 -0.14 -0.02 0.00 0.07 0.00 0.00 59.98 59.87 1gq6 h ARG 197 Cb 0.29 -0.25 -0.00 0.00 0.08 0.00 0.00 29.97 30.08 1gq6 h ARG 197 CO 0.03 0.91 -0.09 0.78 -1.07 0.00 0.00 179.97 180.53 1gq6 h GLY 198 N 1.27 0.00 0.02 0.04 0.00 -0.47 -0.27 103.07 103.65 1gq6 h GLY 198 Ca 0.32 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.65 1gq6 h GLY 198 CO -0.05 0.00 -0.08 1.42 0.00 0.00 0.00 176.54 177.83 1gq6 n HIS 199 N -3.52 0.00 -0.14 5.60 8.25 -0.61 -4.94 115.22 119.87 1gq6 n HIS 199 Ca -0.02 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.44 1gq6 n HIS 199 Cb 0.22 -0.05 0.00 0.00 1.12 0.00 0.00 29.99 31.28 1gq6 n HIS 199 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1gq6 n GLY 200 N 1.22 0.77 3.76 -1.41 0.00 -0.11 -4.21 105.19 105.21 1gq6 n GLY 200 Ca 0.17 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.78 1gq6 n GLY 200 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1gq6 s VAL 201 N -2.12 2.85 -0.36 1.61 1.01 -0.73 -4.23 120.40 118.42 1gq6 s VAL 201 Ca 0.00 0.83 -0.20 0.00 0.00 0.00 0.00 61.98 62.61 1gq6 s VAL 201 Cb 0.00 -3.53 0.00 0.00 0.00 0.00 0.00 36.38 32.85 1gq6 s VAL 201 CO 0.00 0.19 0.63 -0.60 0.00 0.00 0.00 175.10 175.32 1gq6 s ARG 202 N -1.55 3.65 -0.25 2.72 6.06 -0.62 -4.40 118.95 124.57 1gq6 s ARG 202 Ca 0.49 0.02 -0.11 0.00 -2.50 0.00 0.00 55.73 53.63 1gq6 s ARG 202 Cb -0.39 -3.82 -0.05 0.00 0.06 0.00 0.00 34.95 30.76 1gq6 s ARG 202 CO 0.50 -0.75 0.20 0.08 -2.50 0.00 0.00 175.30 172.83 1gq6 s VAL 203 N 2.71 5.32 -0.40 7.11 1.01 -1.26 -1.24 120.40 133.65 1gq6 s VAL 203 Ca 0.24 0.24 -0.05 0.00 0.00 0.00 0.00 61.98 62.41 1gq6 s VAL 203 Cb -0.14 -3.54 0.09 0.00 0.00 0.00 0.00 36.38 32.79 1gq6 s VAL 203 CO 0.15 0.30 0.21 -0.69 0.00 0.00 0.00 175.10 175.07 1gq6 s VAL 204 N 1.31 3.64 0.93 2.92 1.01 0.11 -4.97 120.40 125.35 1gq6 s VAL 204 Ca 0.09 -1.73 -0.11 0.00 0.00 0.00 0.00 61.98 60.23 1gq6 s VAL 204 Cb -0.14 -3.34 0.15 0.00 0.00 0.00 0.00 36.38 33.05 1gq6 s VAL 204 CO 0.07 -0.56 1.10 0.42 0.00 0.00 0.00 175.10 176.12 1gq6 s THR 205 N 1.27 2.48 0.28 3.92 -4.23 -1.26 -1.08 115.64 117.02 1gq6 s THR 205 Ca 0.04 0.16 0.01 0.00 -1.18 0.00 0.00 61.69 60.72 1gq6 s THR 205 Cb -0.23 -2.43 0.28 0.00 1.34 0.00 0.00 72.50 71.46 1gq6 s THR 205 CO -0.01 -0.21 1.84 0.00 -0.54 0.00 0.00 174.62 175.70 1gq6 h ALA 206 N -1.77 1.51 -0.07 3.99 0.00 -1.21 0.22 119.26 121.93 1gq6 h ALA 206 Ca -0.49 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.44 1gq6 h ALA 206 Cb 1.28 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 18.84 1gq6 h ALA 206 CO 0.50 0.26 0.04 -0.44 0.00 0.00 0.00 179.25 179.60 1gq6 h ASP 207 N 1.02 0.08 -0.34 0.00 3.32 -1.90 -1.35 116.42 117.24 1gq6 h ASP 207 Ca 0.49 -0.04 -0.06 0.00 0.02 0.00 0.00 57.03 57.44 1gq6 h ASP 207 Cb 0.45 -0.02 -0.02 0.00 0.22 0.00 0.00 39.33 39.96 1gq6 h ASP 207 CO -0.25 0.10 0.03 -0.08 -1.72 0.00 0.00 179.24 177.32 1gq6 h GLU 208 N 0.05 0.68 -0.96 3.56 4.81 -1.68 -2.27 114.58 118.78 1gq6 h GLU 208 Ca 0.02 -0.16 0.01 0.00 -0.13 0.00 0.00 59.36 59.11 1gq6 h GLU 208 Cb 0.03 -0.09 -0.05 0.00 0.63 0.00 0.00 28.75 29.27 1gq6 h GLU 208 CO -0.00 0.68 0.63 0.35 -0.73 0.00 0.00 179.01 179.93 1gq6 h PHE 209 N 0.65 1.21 -0.82 0.92 3.57 -0.15 0.49 116.94 122.81 1gq6 h PHE 209 Ca 0.14 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.66 1gq6 h PHE 209 Cb 0.36 -0.41 -0.04 0.00 2.79 0.00 0.00 35.95 38.65 1gq6 h PHE 209 CO 0.02 0.77 0.52 0.78 -2.23 0.00 0.00 178.31 178.17 1gq6 h GLY 210 N 1.31 1.18 0.83 2.40 0.00 -0.68 0.14 103.07 108.24 1gq6 h GLY 210 Ca 0.35 -0.46 -0.08 0.00 0.00 0.00 0.00 47.33 47.13 1gq6 h GLY 210 CO -0.07 0.45 -0.21 1.05 0.00 0.00 0.00 176.54 177.76 1gq6 h GLU 211 N 1.13 0.48 -0.06 4.80 -0.00 -0.93 -3.33 114.58 116.67 1gq6 h GLU 211 Ca 0.30 -0.26 -0.19 0.00 -0.00 0.00 0.00 59.36 59.21 1gq6 h GLU 211 Cb -0.08 0.01 -0.00 0.00 -0.00 0.00 0.00 28.75 28.67 1gq6 h GLU 211 CO -0.06 0.84 -0.76 -0.07 -0.00 0.00 0.00 179.01 178.96 1gq6 h LEU 212 N 0.15 0.46 -0.02 3.06 3.38 -0.72 -3.50 115.31 118.11 1gq6 h LEU 212 Ca 0.03 -0.31 0.02 0.00 0.09 0.00 0.00 57.88 57.71 1gq6 h LEU 212 Cb 0.75 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.36 1gq6 h LEU 212 CO 0.05 1.06 -0.05 0.61 0.09 0.00 0.00 178.44 180.20 1gq6 n GLY 213 N 0.62 -1.70 0.08 0.83 0.00 0.49 -2.59 105.19 102.91 1gq6 n GLY 213 Ca -0.04 -1.49 -0.10 0.00 0.00 0.00 0.00 46.02 44.38 1gq6 n GLY 213 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1gq6 h VAL 214 N -0.09 0.94 -0.22 1.61 2.07 -1.93 -1.68 116.25 116.94 1gq6 h VAL 214 Ca -0.00 -0.02 -0.00 0.00 0.82 0.00 0.00 66.70 67.49 1gq6 h VAL 214 Cb 0.09 0.87 -0.01 0.00 -1.52 0.00 0.00 31.29 30.72 1gq6 h VAL 214 CO 0.00 0.01 0.13 1.23 0.02 0.00 0.00 177.57 178.96 1gq6 h GLY 215 N 0.06 0.32 1.15 2.17 0.00 -1.98 -0.01 103.07 104.79 1gq6 h GLY 215 Ca 0.05 -0.14 -0.03 0.00 0.00 0.00 0.00 47.33 47.22 1gq6 h GLY 215 CO -0.08 0.13 0.38 -1.33 0.00 0.00 0.00 176.54 175.64 1gq6 h GLY 216 N 0.26 1.17 1.16 4.60 0.00 -1.48 -0.98 103.07 107.80 1gq6 h GLY 216 Ca 0.08 -0.56 -0.12 0.00 0.00 0.00 0.00 47.33 46.73 1gq6 h GLY 216 CO -0.01 0.54 -0.16 -0.84 0.00 0.00 0.00 176.54 176.06 1gq6 h THR 217 N 1.09 1.27 -0.72 4.70 2.02 -0.97 -1.80 112.91 118.50 1gq6 h THR 217 Ca 0.27 -1.31 -0.05 0.00 0.77 0.00 0.00 66.41 66.09 1gq6 h THR 217 Cb 0.09 1.05 -0.03 0.00 -1.74 0.00 0.00 68.15 67.52 1gq6 h THR 217 CO -0.04 0.45 0.25 0.00 0.37 0.00 0.00 175.52 176.56 1gq6 h ALA 218 N 0.96 0.94 -0.55 6.16 0.00 -0.72 0.68 119.26 126.72 1gq6 h ALA 218 Ca 0.12 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1gq6 h ALA 218 Cb 0.72 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 18.20 1gq6 h ALA 218 CO 0.05 0.59 0.36 -0.44 0.00 0.00 0.00 179.25 179.82 1gq6 h ASP 219 N 1.04 0.64 -0.35 0.00 3.32 -1.07 -0.99 116.42 119.02 1gq6 h ASP 219 Ca 0.23 -0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.27 1gq6 h ASP 219 Cb 0.27 -0.16 -0.02 0.00 0.22 0.00 0.00 39.33 39.64 1gq6 h ASP 219 CO -0.01 0.46 0.22 0.25 -1.72 0.00 0.00 179.24 178.44 1gq6 h LEU 220 N 0.75 0.40 -0.37 1.55 5.85 -0.78 -1.25 115.31 121.46 1gq6 h LEU 220 Ca 0.20 -0.03 0.04 0.00 0.84 0.00 0.00 57.88 58.94 1gq6 h LEU 220 Cb -0.08 -0.10 -0.04 0.00 0.37 0.00 0.00 40.66 40.80 1gq6 h LEU 220 CO -0.04 0.31 0.13 0.40 -0.34 0.00 0.00 178.44 178.90 1gq6 h ILE 221 N 0.46 0.89 -0.95 4.05 2.04 -0.64 -1.07 117.51 122.29 1gq6 h ILE 221 Ca 0.13 -0.10 0.00 0.00 1.00 0.00 0.00 64.86 65.89 1gq6 h ILE 221 Cb -0.03 0.59 -0.05 0.00 -0.74 0.00 0.00 36.82 36.59 1gq6 h ILE 221 CO -0.03 0.05 0.60 0.03 0.00 0.00 0.00 178.15 178.81 1gq6 h ARG 222 N 0.28 1.27 -0.43 2.37 3.08 -0.82 -0.43 114.38 119.71 1gq6 h ARG 222 Ca 0.17 -0.10 -0.08 0.00 0.07 0.00 0.00 59.98 60.05 1gq6 h ARG 222 Cb 0.15 -0.28 -0.01 0.00 0.08 0.00 0.00 29.97 29.90 1gq6 h ARG 222 CO -0.17 0.87 -0.03 1.49 -1.07 0.00 0.00 179.97 181.05 1gq6 h GLU 223 N 1.30 0.78 -0.09 0.04 4.22 -0.87 -0.12 114.58 119.84 1gq6 h GLU 223 Ca 0.35 -0.26 -0.20 0.00 0.08 0.00 0.00 59.36 59.32 1gq6 h GLU 223 Cb -0.10 -0.06 0.01 0.00 0.50 0.00 0.00 28.75 29.10 1gq6 h GLU 223 CO -0.07 0.86 -0.72 0.87 -2.18 0.00 0.00 179.01 177.77 1gq6 h LYS 224 N 0.61 0.65 0.20 1.92 1.79 -0.79 -3.34 116.57 117.61 1gq6 h LYS 224 Ca 0.12 -0.58 -0.35 0.00 -2.18 0.00 0.00 60.65 57.66 1gq6 h LYS 224 Cb 0.53 0.14 0.02 0.00 -1.58 0.00 0.00 32.23 31.33 1gq6 h LYS 224 CO 0.03 1.19 -1.69 0.28 -1.08 0.00 0.00 179.45 178.18 1gq6 h VAL 225 N 0.30 1.01 0.00 0.50 2.07 -1.14 -3.40 116.25 115.58 1gq6 h VAL 225 Ca -0.07 -2.55 0.00 0.00 0.82 0.00 0.00 66.70 64.91 1gq6 h VAL 225 Cb 1.37 2.82 0.00 0.00 -1.52 0.00 0.00 31.29 33.97 1gq6 h VAL 225 CO 0.15 0.85 0.00 0.61 0.02 0.00 0.00 177.57 179.19 1gq6 n GLY 226 N 1.83 2.45 1.39 2.17 0.00 -0.06 -2.70 105.19 110.27 1gq6 n GLY 226 Ca -0.23 -0.46 0.08 0.00 0.00 0.00 0.00 46.02 45.40 1gq6 n GLY 226 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1gq6 n GLN 227 N 12.06 3.90 -2.17 1.61 1.13 -1.26 -4.61 117.38 128.03 1gq6 n GLN 227 Ca 0.00 -3.01 -0.37 0.00 -1.94 0.00 0.00 57.00 51.68 1gq6 n GLN 227 Cb 0.00 -2.06 -0.00 0.00 0.11 0.00 0.00 30.24 28.29 1gq6 n GLN 227 CO 0.00 0.00 0.00 1.03 -1.44 0.00 0.00 177.06 176.65 1gq6 s ARG 228 N -2.81 3.68 0.22 -1.09 3.00 -1.10 -4.73 118.95 116.12 1gq6 s ARG 228 Ca 0.49 1.87 -0.32 0.00 0.00 0.00 0.00 55.73 57.76 1gq6 s ARG 228 Cb 0.38 -2.41 -0.13 0.00 0.00 0.00 0.00 34.95 32.80 1gq6 s ARG 228 CO 0.12 -0.64 1.60 -0.35 0.00 0.00 0.00 175.30 176.03 1gq6 n PRO 229 N -0.52 2.46 -4.80 3.54 -0.04 -1.26 -4.39 135.00 129.98 1gq6 n PRO 229 Ca 0.07 0.88 -0.24 0.00 -0.04 0.00 0.00 63.50 64.17 1gq6 n PRO 229 Cb 0.47 -2.66 -0.15 0.00 -0.04 0.00 0.00 33.50 31.12 1gq6 n PRO 229 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1gq6 s VAL 230 N 0.63 1.32 -0.16 0.52 0.11 -0.47 -1.22 120.40 121.12 1gq6 s VAL 230 Ca 0.72 -0.72 -0.05 0.00 -2.93 0.00 0.00 61.98 59.01 1gq6 s VAL 230 Cb -0.58 -1.10 -0.03 0.00 -1.53 0.00 0.00 36.38 33.14 1gq6 s VAL 230 CO 0.40 0.37 -0.01 -0.47 -3.33 0.00 0.00 175.10 172.07 1gq6 s TYR 231 N -0.39 3.09 -0.26 1.54 6.14 -0.36 -0.61 117.35 126.49 1gq6 s TYR 231 Ca 0.06 -0.19 -0.04 0.00 0.64 0.00 0.00 57.07 57.54 1gq6 s TYR 231 Cb -0.07 -1.99 0.01 0.00 0.42 0.00 0.00 41.96 40.33 1gq6 s TYR 231 CO -0.01 0.02 0.00 0.08 0.64 0.00 0.00 175.55 176.29 1gq6 s VAL 232 N 0.36 3.46 -0.21 3.14 1.01 -0.58 -1.69 120.40 125.89 1gq6 s VAL 232 Ca -0.02 -0.76 0.00 0.00 0.00 0.00 0.00 61.98 61.20 1gq6 s VAL 232 Cb -0.14 -2.73 0.02 0.00 0.00 0.00 0.00 36.38 33.54 1gq6 s VAL 232 CO 0.02 0.20 -0.15 -0.55 0.00 0.00 0.00 175.10 174.62 1gq6 s SER 233 N 1.43 3.61 -0.22 3.32 0.15 0.04 -1.27 113.70 120.77 1gq6 s SER 233 Ca 0.02 -0.76 -0.04 0.00 0.70 0.00 0.00 55.95 55.88 1gq6 s SER 233 Cb -0.16 -1.54 -0.01 0.00 -1.71 0.00 0.00 66.02 62.59 1gq6 s SER 233 CO -0.01 -0.05 -0.05 -0.69 1.20 0.00 0.00 173.24 173.64 1gq6 s VAL 234 N 1.29 3.32 -0.23 4.45 1.01 -0.26 -1.14 120.40 128.83 1gq6 s VAL 234 Ca 0.02 -0.51 -0.20 0.00 0.00 0.00 0.00 61.98 61.29 1gq6 s VAL 234 Cb -0.15 -2.51 -0.02 0.00 0.00 0.00 0.00 36.38 33.71 1gq6 s VAL 234 CO -0.10 0.43 0.61 -0.62 0.00 0.00 0.00 175.10 175.42 1gq6 s ASP 235 N 1.44 6.59 0.63 3.32 -1.08 0.27 -0.55 116.67 127.28 1gq6 s ASP 235 Ca 0.05 0.72 0.31 0.00 -0.52 0.00 0.00 52.55 53.12 1gq6 s ASP 235 Cb -0.14 -2.33 1.73 0.00 -1.46 0.00 0.00 42.92 40.72 1gq6 s ASP 235 CO -0.03 -0.32 2.05 -0.29 0.52 0.00 0.00 175.17 177.10 1gq6 h ILE 236 N 5.32 0.23 0.00 4.11 6.09 -1.51 -1.01 117.51 130.73 1gq6 h ILE 236 Ca -0.29 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.20 1gq6 h ILE 236 Cb 1.13 0.77 0.00 0.00 0.47 0.00 0.00 36.82 39.19 1gq6 h ILE 236 CO 0.76 0.00 0.00 -0.90 -3.07 0.00 0.00 178.15 174.94 1gq6 n ASP 237 N -3.37 0.00 -0.01 2.19 5.68 -1.26 -2.69 116.55 117.08 1gq6 n ASP 237 Ca 0.01 -0.85 -0.03 0.00 -0.50 0.00 0.00 54.79 53.41 1gq6 n ASP 237 Cb 0.36 0.00 0.21 0.00 -1.14 0.00 0.00 41.12 40.55 1gq6 n ASP 237 CO 0.00 0.00 0.00 1.62 -1.33 0.00 0.00 177.20 177.49 1gq6 h VAL 238 N 0.00 1.25 -4.12 2.12 3.04 -1.46 -3.36 116.25 113.72 1gq6 h VAL 238 Ca 0.00 -1.12 -0.48 0.00 -1.01 0.00 0.00 66.70 64.09 1gq6 h VAL 238 Cb 0.00 1.17 0.02 0.00 -2.01 0.00 0.00 31.29 30.48 1gq6 h VAL 238 CO 0.00 0.37 0.33 0.68 -1.01 0.00 0.00 177.57 177.94 1gq6 s VAL 239 N -4.69 4.63 0.46 1.51 -7.23 -1.10 -2.50 120.40 111.48 1gq6 s VAL 239 Ca -0.08 1.00 -0.24 0.00 -1.81 0.00 0.00 61.98 60.86 1gq6 s VAL 239 Cb 0.14 -3.76 -0.09 0.00 0.56 0.00 0.00 36.38 33.23 1gq6 s VAL 239 CO 0.79 -0.77 1.15 -0.67 -0.31 0.00 0.00 175.10 175.29 1gq6 n ASP 240 N -1.82 1.91 -0.20 4.85 -0.08 -0.15 -4.61 116.55 116.45 1gq6 n ASP 240 Ca 0.05 1.03 0.30 0.00 -1.51 0.00 0.00 54.79 54.67 1gq6 n ASP 240 Cb 0.54 -1.45 0.69 0.00 2.34 0.00 0.00 41.12 43.24 1gq6 n ASP 240 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 1gq6 h PRO 241 N 1.62 0.00 -0.56 -0.67 0.11 -1.79 0.31 132.00 131.02 1gq6 h PRO 241 Ca -0.47 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.64 1gq6 h PRO 241 Cb 1.32 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.40 1gq6 h PRO 241 CO 0.57 0.00 0.34 0.00 -0.21 0.00 0.00 178.00 178.71 1gq6 h ALA 242 N 1.22 1.56 0.00 -0.75 0.00 -1.97 -1.22 119.26 118.10 1gq6 h ALA 242 Ca 0.46 -0.06 -0.27 0.00 0.00 0.00 0.00 54.91 55.04 1gq6 h ALA 242 Cb 2.14 -0.23 -0.05 0.00 0.00 0.00 0.00 17.79 19.65 1gq6 h ALA 242 CO -0.00 0.39 -1.73 1.19 0.00 0.00 0.00 179.25 179.09 1gq6 n PHE 243 N -4.43 0.87 -3.28 0.00 3.01 0.10 -4.59 117.46 109.14 1gq6 n PHE 243 Ca 0.05 0.31 -0.25 0.00 1.01 0.00 0.00 57.45 58.57 1gq6 n PHE 243 Cb 0.07 -1.14 -0.08 0.00 -0.01 0.00 0.00 39.48 38.32 1gq6 n PHE 243 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1gq6 n ALA 244 N -2.54 2.92 0.24 4.37 0.00 -0.79 -4.22 120.51 120.49 1gq6 n ALA 244 Ca -0.17 -3.78 0.10 0.00 0.00 0.00 0.00 53.44 49.59 1gq6 n ALA 244 Cb 1.02 -0.84 0.61 0.00 0.00 0.00 0.00 19.45 20.24 1gq6 n ALA 244 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1gq6 h PRO 245 N 4.16 0.00 -4.51 0.00 0.13 -1.47 -3.38 132.00 126.93 1gq6 h PRO 245 Ca 0.12 0.00 -0.73 0.00 -0.87 0.00 0.00 66.00 64.52 1gq6 h PRO 245 Cb 0.82 0.00 -0.14 0.00 0.13 0.00 0.00 31.00 31.81 1gq6 h PRO 245 CO 0.56 0.18 1.82 0.41 -0.23 0.00 0.00 178.00 180.74 1gq6 n GLY 246 N -0.62 3.72 3.32 1.56 0.00 -1.22 -4.54 105.19 107.41 1gq6 n GLY 246 Ca -0.02 -1.92 -0.11 0.00 0.00 0.00 0.00 46.02 43.98 1gq6 n GLY 246 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1gq6 s THR 247 N 1.77 0.07 0.12 2.61 -1.32 -1.25 -0.85 115.64 116.79 1gq6 s THR 247 Ca 0.44 -0.55 0.07 0.00 -1.21 0.00 0.00 61.69 60.44 1gq6 s THR 247 Cb 0.03 -1.16 -0.21 0.00 -1.51 0.00 0.00 72.50 69.65 1gq6 s THR 247 CO 0.01 -0.30 1.27 1.23 -2.21 0.00 0.00 174.62 174.62 1gq6 h GLY 248 N 2.36 0.00 -6.33 6.08 0.00 -1.81 -3.39 103.07 99.99 1gq6 h GLY 248 Ca -0.34 -0.00 -0.59 0.00 0.00 0.00 0.00 47.33 46.40 1gq6 h GLY 248 CO 0.47 0.00 -0.94 -1.30 0.00 0.00 0.00 176.54 174.77 1gq6 n THR 249 N -3.35 -0.40 -1.79 4.70 -2.24 -1.26 -2.98 114.28 106.97 1gq6 n THR 249 Ca -0.00 -3.94 -0.35 0.00 -2.27 0.00 0.00 64.05 57.49 1gq6 n THR 249 Cb 0.94 -1.85 0.06 0.00 -2.10 0.00 0.00 70.33 67.37 1gq6 n THR 249 CO 0.00 0.00 0.00 -2.84 -0.57 0.00 0.00 175.07 171.66 1gq6 s PRO 250 N -0.74 2.67 -0.25 -0.78 0.02 -1.26 -4.97 135.00 129.69 1gq6 s PRO 250 Ca 0.33 1.77 -0.03 0.00 0.02 0.00 0.00 61.00 63.09 1gq6 s PRO 250 Cb 0.08 -1.90 0.08 0.00 0.02 0.00 0.00 34.50 32.79 1gq6 s PRO 250 CO -0.15 -1.43 0.09 0.00 -0.33 0.00 0.00 177.00 175.18 1gq6 s ALA 251 N -1.79 0.86 0.75 -1.55 0.00 -1.26 -5.07 121.76 113.70 1gq6 s ALA 251 Ca 0.76 -0.97 -0.15 0.00 0.00 0.00 0.00 51.96 51.59 1gq6 s ALA 251 Cb -0.29 -1.32 0.02 0.00 0.00 0.00 0.00 23.12 21.53 1gq6 s ALA 251 CO 0.38 -1.45 0.97 -2.30 0.00 0.00 0.00 175.76 173.35 1gq6 n PRO 252 N 5.13 0.40 -1.42 0.00 -0.02 -1.26 -3.97 135.00 133.85 1gq6 n PRO 252 Ca -0.06 0.19 0.00 0.00 -2.02 0.00 0.00 63.50 61.61 1gq6 n PRO 252 Cb 0.45 -2.23 0.00 0.00 -0.02 0.00 0.00 33.50 31.69 1gq6 n PRO 252 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1gq6 n GLY 253 N 1.03 0.91 0.69 -1.23 0.00 -1.26 -4.85 105.19 100.48 1gq6 n GLY 253 Ca 0.13 -0.57 -0.04 0.00 0.00 0.00 0.00 46.02 45.53 1gq6 n GLY 253 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1gq6 n GLY 254 N -0.87 1.32 3.83 -0.02 0.00 -1.25 -4.94 105.19 103.25 1gq6 n GLY 254 Ca 0.00 -2.05 -0.32 0.00 0.00 0.00 0.00 46.02 43.65 1gq6 n GLY 254 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1gq6 s LEU 255 N 0.00 3.31 0.47 0.99 1.02 -1.04 -4.07 118.68 119.37 1gq6 s LEU 255 Ca 0.11 1.60 -0.19 0.00 0.02 0.00 0.00 54.13 55.67 1gq6 s LEU 255 Cb -0.01 -4.50 -0.09 0.00 0.02 0.00 0.00 46.19 41.61 1gq6 s LEU 255 CO 0.07 -1.10 0.98 -0.76 0.02 0.00 0.00 176.35 175.56 1gq6 s LEU 256 N -5.00 3.80 0.23 1.79 1.43 -1.26 -0.98 118.68 118.69 1gq6 s LEU 256 Ca 0.59 1.68 -0.06 0.00 -1.03 0.00 0.00 54.13 55.31 1gq6 s LEU 256 Cb -0.13 -4.53 0.37 0.00 0.03 0.00 0.00 46.19 41.92 1gq6 s LEU 256 CO 0.47 -0.53 1.76 0.28 0.23 0.00 0.00 176.35 178.57 1gq6 h SER 257 N 1.45 0.40 0.23 2.29 0.02 -1.96 -1.06 113.55 114.93 1gq6 h SER 257 Ca -0.48 0.07 -0.04 0.00 -0.84 0.00 0.00 61.79 60.50 1gq6 h SER 257 Cb 1.19 0.01 -0.01 0.00 0.14 0.00 0.00 62.40 63.74 1gq6 h SER 257 CO 0.61 0.21 -0.19 0.08 -1.14 0.00 0.00 176.83 176.40 1gq6 h ARG 258 N 0.55 0.00 -0.31 3.45 0.11 -1.99 -1.20 114.38 114.99 1gq6 h ARG 258 Ca 0.36 0.00 -0.10 0.00 0.10 0.00 0.00 59.98 60.34 1gq6 h ARG 258 Cb 0.44 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.51 1gq6 h ARG 258 CO -0.31 0.19 -0.20 0.93 0.10 0.00 0.00 179.97 180.69 1gq6 h GLU 259 N 0.00 0.68 -0.25 0.08 5.08 -1.58 -1.62 114.58 116.97 1gq6 h GLU 259 Ca -0.00 -0.32 -0.05 0.00 -1.00 0.00 0.00 59.36 57.99 1gq6 h GLU 259 Cb 0.35 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.58 1gq6 h GLU 259 CO 0.02 0.92 -0.05 0.28 -1.00 0.00 0.00 179.01 179.18 1gq6 h VAL 260 N 0.44 1.28 -0.73 3.13 2.07 -1.12 0.27 116.25 121.59 1gq6 h VAL 260 Ca 0.06 -1.05 -0.05 0.00 0.82 0.00 0.00 66.70 66.48 1gq6 h VAL 260 Cb 0.74 1.45 -0.03 0.00 -1.52 0.00 0.00 31.29 31.93 1gq6 h VAL 260 CO 0.05 0.33 0.26 -0.07 0.02 0.00 0.00 177.57 178.16 1gq6 h LEU 261 N 0.23 1.04 -0.47 2.57 3.38 -1.24 -1.06 115.31 119.76 1gq6 h LEU 261 Ca 0.06 -0.19 -0.14 0.00 0.09 0.00 0.00 57.88 57.70 1gq6 h LEU 261 Cb 0.52 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.98 1gq6 h LEU 261 CO 0.02 0.95 -0.26 0.00 0.09 0.00 0.00 178.44 179.25 1gq6 h ALA 262 N 1.13 0.67 -0.72 1.53 0.00 -1.18 -3.09 119.26 117.60 1gq6 h ALA 262 Ca 0.24 -0.41 -0.04 0.00 0.00 0.00 0.00 54.91 54.70 1gq6 h ALA 262 Cb 0.26 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.87 1gq6 h ALA 262 CO -0.01 0.68 0.29 1.25 0.00 0.00 0.00 179.25 181.46 1gq6 h LEU 263 N 0.84 0.98 -1.53 0.00 5.85 -0.54 -1.96 115.31 118.95 1gq6 h LEU 263 Ca 0.10 -0.17 0.00 0.00 0.84 0.00 0.00 57.88 58.65 1gq6 h LEU 263 Cb 0.84 -0.25 0.00 0.00 0.37 0.00 0.00 40.66 41.61 1gq6 h LEU 263 CO 0.07 0.88 0.00 -0.07 -0.34 0.00 0.00 178.44 178.98 1gq6 h LEU 264 N 1.02 0.00 -2.04 2.25 3.38 -1.12 -2.03 115.31 116.77 1gq6 h LEU 264 Ca 0.24 0.00 0.12 0.00 0.09 0.00 0.00 57.88 58.33 1gq6 h LEU 264 Cb 0.20 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.93 1gq6 h LEU 264 CO -0.02 0.00 0.36 0.03 0.09 0.00 0.00 178.44 178.89 1gq6 h ARG 265 N 0.00 0.00 0.00 1.13 2.47 -1.34 -1.96 114.38 114.67 1gq6 h ARG 265 Ca 0.00 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.72 1gq6 h ARG 265 Cb 0.09 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.41 1gq6 h ARG 265 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 179.97 180.53 1gq6 h VAL 267 N 0.00 1.06 0.00 0.00 2.07 -1.58 -0.99 116.25 116.80 1gq6 h VAL 267 Ca 0.00 -0.26 0.00 0.00 0.82 0.00 0.00 66.70 67.26 1gq6 h VAL 267 Cb 0.28 1.12 0.00 0.00 -1.52 0.00 0.00 31.29 31.17 1gq6 h VAL 267 CO 0.00 0.07 0.00 0.61 0.02 0.00 0.00 177.57 178.27 1gq6 n GLY 268 N -1.33 -1.01 0.51 2.17 0.00 -1.13 -1.18 105.19 103.22 1gq6 n GLY 268 Ca -0.03 -0.07 0.12 0.00 0.00 0.00 0.00 46.02 46.05 1gq6 n GLY 268 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1gq6 n ASP 269 N -1.41 1.82 -1.41 1.61 8.00 -0.38 -3.63 116.55 121.16 1gq6 n ASP 269 Ca 0.06 -1.42 0.00 0.00 0.71 0.00 0.00 54.79 54.14 1gq6 n ASP 269 Cb 0.18 0.20 0.00 0.00 -0.02 0.00 0.00 41.12 41.48 1gq6 n ASP 269 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1gq6 n LEU 270 N 0.09 0.00 -3.38 0.64 4.77 -0.33 -4.94 117.00 113.85 1gq6 n LEU 270 Ca 0.13 0.00 -0.27 0.00 -0.03 0.00 0.00 56.01 55.84 1gq6 n LEU 270 Cb 0.44 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.45 1gq6 n LEU 270 CO 0.23 -0.25 0.04 2.29 -1.33 0.00 0.00 177.39 178.37 1gq6 n LYS 271 N -0.50 2.38 -2.01 3.23 -0.00 -1.26 -4.79 118.16 115.21 1gq6 n LYS 271 Ca 0.00 -4.54 -0.41 0.00 -0.00 0.00 0.00 58.31 53.36 1gq6 n LYS 271 Cb 0.00 -2.15 -0.02 0.00 -0.00 0.00 0.00 35.03 32.85 1gq6 n LYS 271 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.40 176.15 1gq6 s PRO 272 N -2.39 4.27 0.00 -1.58 0.04 -1.26 -1.37 135.00 132.70 1gq6 s PRO 272 Ca 0.40 2.29 0.00 0.00 0.04 0.00 0.00 61.00 63.73 1gq6 s PRO 272 Cb 0.16 -3.13 0.00 0.00 0.04 0.00 0.00 34.50 31.57 1gq6 s PRO 272 CO -0.02 -0.44 0.59 1.33 0.04 0.00 0.00 177.00 178.49 1gq6 n VAL 273 N 2.67 0.31 0.00 -0.36 0.24 0.22 -4.82 118.33 116.59 1gq6 n VAL 273 Ca 0.08 -0.55 0.00 0.00 -2.04 0.00 0.00 64.34 61.83 1gq6 n VAL 273 Cb 0.40 0.97 0.00 0.00 -1.47 0.00 0.00 33.84 33.74 1gq6 n VAL 273 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1gq6 n GLY 274 N -0.16 0.87 3.59 7.63 0.00 -1.24 -4.56 105.19 111.32 1gq6 n GLY 274 Ca 0.00 -0.69 -0.09 0.00 0.00 0.00 0.00 46.02 45.24 1gq6 n GLY 274 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1gq6 s PHE 275 N -2.00 -0.37 0.13 1.61 -0.12 -1.03 -1.53 117.98 114.66 1gq6 s PHE 275 Ca 0.00 0.09 -0.14 0.00 -0.05 0.00 0.00 56.93 56.83 1gq6 s PHE 275 Cb 0.00 0.61 0.02 0.00 -0.63 0.00 0.00 43.02 43.02 1gq6 s PHE 275 CO 0.00 -0.91 0.36 0.16 -0.05 0.00 0.00 175.22 174.78 1gq6 s ASP 276 N -2.77 -0.15 -0.21 1.98 1.47 -0.39 -1.05 116.67 115.54 1gq6 s ASP 276 Ca 0.06 -0.44 -0.03 0.00 1.18 0.00 0.00 52.55 53.31 1gq6 s ASP 276 Cb -0.02 0.45 0.07 0.00 -0.34 0.00 0.00 42.92 43.08 1gq6 s ASP 276 CO -0.05 -0.85 0.07 -0.69 0.68 0.00 0.00 175.17 174.32 1gq6 s VAL 277 N -3.83 0.32 0.33 2.11 1.01 -0.43 -1.11 120.40 118.80 1gq6 s VAL 277 Ca 0.05 -0.56 0.09 0.00 0.00 0.00 0.00 61.98 61.56 1gq6 s VAL 277 Cb 0.02 -0.97 -0.06 0.00 0.00 0.00 0.00 36.38 35.38 1gq6 s VAL 277 CO -0.10 -0.34 -0.04 -0.04 0.00 0.00 0.00 175.10 174.57 1gq6 s MET 278 N 1.94 1.96 -0.20 2.72 -1.94 0.28 -1.10 119.30 122.96 1gq6 s MET 278 Ca 0.02 -1.80 0.00 0.00 -1.71 0.00 0.00 55.69 52.20 1gq6 s MET 278 Cb -0.17 -1.85 0.00 0.00 2.01 0.00 0.00 34.83 34.83 1gq6 s MET 278 CO -0.14 0.16 0.00 0.39 -0.01 0.00 0.00 175.02 175.43 1gq6 n GLU 279 N -0.87 -0.34 -2.16 2.03 -0.58 0.06 -1.36 120.64 117.42 1gq6 n GLU 279 Ca -0.05 0.35 -0.42 0.00 -0.42 0.00 0.00 57.16 56.62 1gq6 n GLU 279 Cb 0.62 -3.82 -0.03 0.00 -0.57 0.00 0.00 31.44 27.64 1gq6 n GLU 279 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 1gq6 s VAL 280 N -1.97 3.74 -0.39 2.62 1.01 -1.26 -3.97 120.40 120.19 1gq6 s VAL 280 Ca 0.00 1.00 0.03 0.00 0.00 0.00 0.00 61.98 63.01 1gq6 s VAL 280 Cb 0.00 -3.64 0.11 0.00 0.00 0.00 0.00 36.38 32.85 1gq6 s VAL 280 CO 0.00 -0.05 0.12 -0.55 0.00 0.00 0.00 175.10 174.62 1gq6 s SER 281 N 2.51 4.47 0.61 3.32 0.15 -0.03 -3.85 113.70 120.87 1gq6 s SER 281 Ca 0.66 -2.33 0.39 0.00 0.70 0.00 0.00 55.95 55.37 1gq6 s SER 281 Cb -0.31 -1.48 1.88 0.00 -1.71 0.00 0.00 66.02 64.40 1gq6 s SER 281 CO 0.26 -0.34 2.17 1.55 1.20 0.00 0.00 173.24 178.08 1gq6 h PRO 282 N 7.34 0.00 0.00 5.44 0.13 -1.79 -2.45 132.00 140.68 1gq6 h PRO 282 Ca -0.06 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.05 1gq6 h PRO 282 Cb 0.98 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.11 1gq6 h PRO 282 CO 0.55 0.01 -0.08 1.25 -0.23 0.00 0.00 178.00 179.50 1gq6 h LEU 283 N 0.00 0.00 -2.61 1.56 5.85 -1.93 -1.27 115.31 116.92 1gq6 h LEU 283 Ca -0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1gq6 h LEU 283 Cb 0.27 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.30 1gq6 h LEU 283 CO 0.00 0.08 0.00 -1.22 -0.34 0.00 0.00 178.44 176.96 1gq6 n TYR 284 N -3.54 0.70 -2.03 1.25 4.01 -0.92 -5.00 117.16 111.63 1gq6 n TYR 284 Ca -0.02 -0.41 -0.28 0.00 -0.16 0.00 0.00 57.90 57.03 1gq6 n TYR 284 Cb 0.20 -0.01 0.06 0.00 -0.31 0.00 0.00 39.34 39.28 1gq6 n TYR 284 CO 0.00 0.00 0.00 0.34 -0.46 0.00 0.00 176.86 176.74 1gq6 s ASP 285 N -1.13 5.11 -0.04 7.72 2.15 -0.48 -3.43 116.67 126.56 1gq6 s ASP 285 Ca 0.39 0.85 -0.00 0.00 0.43 0.00 0.00 52.55 54.22 1gq6 s ASP 285 Cb 0.21 -1.57 0.03 0.00 -0.30 0.00 0.00 42.92 41.29 1gq6 s ASP 285 CO 0.28 -1.49 0.01 -1.38 -0.17 0.00 0.00 175.17 172.42 1gq6 s HIS 286 N -3.34 0.39 -1.81 -5.34 -0.00 -1.26 -4.77 115.29 99.16 1gq6 s HIS 286 Ca 0.59 -0.02 0.00 0.00 -0.00 0.00 0.00 55.06 55.63 1gq6 s HIS 286 Cb -0.11 -0.52 0.00 0.00 -0.00 0.00 0.00 32.58 31.95 1gq6 s HIS 286 CO 0.49 -0.19 0.00 0.41 -0.00 0.00 0.00 174.74 175.45 1gq6 n GLY 287 N 4.51 1.66 2.80 -1.38 0.00 -1.26 -1.80 105.19 109.72 1gq6 n GLY 287 Ca -0.19 -0.10 -0.04 0.00 0.00 0.00 0.00 46.02 45.70 1gq6 n GLY 287 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1gq6 n GLY 288 N -0.52 0.42 0.27 -0.02 0.00 -1.26 -4.88 105.19 99.21 1gq6 n GLY 288 Ca -0.17 -0.03 0.04 0.00 0.00 0.00 0.00 46.02 45.86 1gq6 n GLY 288 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 173.32 173.48 1gq6 h ILE 289 N 0.00 1.11 -0.25 -0.61 3.07 -1.71 -0.70 117.51 118.42 1gq6 h ILE 289 Ca -0.08 -0.36 -0.04 0.00 1.55 0.00 0.00 64.86 65.92 1gq6 h ILE 289 Cb 0.94 0.86 -0.01 0.00 -0.27 0.00 0.00 36.82 38.33 1gq6 h ILE 289 CO 0.11 0.13 -0.02 0.74 -1.05 0.00 0.00 178.15 178.07 1gq6 h THR 290 N 0.33 1.27 -0.27 0.16 2.02 -1.81 -1.02 112.91 113.58 1gq6 h THR 290 Ca 0.08 -0.96 -0.11 0.00 0.77 0.00 0.00 66.41 66.19 1gq6 h THR 290 Cb 0.11 1.40 -0.01 0.00 -1.74 0.00 0.00 68.15 67.91 1gq6 h THR 290 CO -0.01 0.30 -0.29 0.28 0.37 0.00 0.00 175.52 176.18 1gq6 h SER 291 N 0.21 0.55 -0.28 4.18 0.02 -1.80 0.66 113.55 117.10 1gq6 h SER 291 Ca 0.07 -0.20 -0.02 0.00 -0.84 0.00 0.00 61.79 60.80 1gq6 h SER 291 Cb 0.45 -0.15 -0.01 0.00 0.14 0.00 0.00 62.40 62.83 1gq6 h SER 291 CO 0.02 0.82 0.11 0.40 -1.14 0.00 0.00 176.83 177.04 1gq6 h ILE 292 N 0.47 1.17 -0.41 3.27 2.04 -1.10 -1.48 117.51 121.47 1gq6 h ILE 292 Ca 0.06 -0.53 0.00 0.00 1.00 0.00 0.00 64.86 65.39 1gq6 h ILE 292 Cb 0.74 1.01 -0.02 0.00 -0.74 0.00 0.00 36.82 37.81 1gq6 h ILE 292 CO 0.06 0.18 0.27 0.25 0.00 0.00 0.00 178.15 178.91 1gq6 h LEU 293 N 0.30 0.47 -0.90 1.44 5.85 -0.96 -1.22 115.31 120.29 1gq6 h LEU 293 Ca 0.09 -0.02 0.07 0.00 0.84 0.00 0.00 57.88 58.87 1gq6 h LEU 293 Cb 0.18 -0.12 -0.07 0.00 0.37 0.00 0.00 40.66 41.02 1gq6 h LEU 293 CO -0.01 0.35 0.56 0.00 -0.34 0.00 0.00 178.44 179.00 1gq6 h ALA 294 N 1.14 1.26 -0.20 1.25 0.00 -0.75 0.53 119.26 122.49 1gq6 h ALA 294 Ca 0.15 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.05 1gq6 h ALA 294 Cb -0.06 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.48 1gq6 h ALA 294 CO -0.03 0.30 0.13 1.15 0.00 0.00 0.00 179.25 180.79 1gq6 h THR 295 N 1.01 1.07 -0.62 0.00 2.02 -0.89 -1.12 112.91 114.37 1gq6 h THR 295 Ca 0.40 -0.16 -0.01 0.00 0.77 0.00 0.00 66.41 67.41 1gq6 h THR 295 Cb 0.21 0.82 -0.03 0.00 -1.74 0.00 0.00 68.15 67.41 1gq6 h THR 295 CO -0.19 0.07 0.35 -0.08 0.37 0.00 0.00 175.52 176.04 1gq6 h GLU 296 N 0.25 0.85 -0.32 6.66 4.57 -0.20 0.36 114.58 126.75 1gq6 h GLU 296 Ca 0.07 -0.08 -0.04 0.00 -1.18 0.00 0.00 59.36 58.14 1gq6 h GLU 296 Cb 0.00 -0.18 -0.01 0.00 -0.16 0.00 0.00 28.75 28.40 1gq6 h GLU 296 CO -0.01 0.62 0.06 0.82 -1.18 0.00 0.00 179.01 179.31 1gq6 h ILE 297 N 0.86 1.23 -0.75 2.32 2.04 -0.74 0.32 117.51 122.78 1gq6 h ILE 297 Ca 0.22 -0.79 -0.00 0.00 1.00 0.00 0.00 64.86 65.29 1gq6 h ILE 297 Cb 0.00 1.13 -0.04 0.00 -0.74 0.00 0.00 36.82 37.18 1gq6 h ILE 297 CO -0.04 0.26 0.45 1.23 0.00 0.00 0.00 178.15 180.06 1gq6 h GLY 298 N 0.36 1.09 1.01 5.37 0.00 -0.44 -0.13 103.07 110.33 1gq6 h GLY 298 Ca 0.10 -0.45 0.00 0.00 0.00 0.00 0.00 47.33 46.98 1gq6 h GLY 298 CO 0.00 0.44 0.53 0.00 0.00 0.00 0.00 176.54 177.52 1gq6 h ALA 299 N 1.24 1.08 -0.51 3.60 0.00 -0.02 -0.90 119.26 123.75 1gq6 h ALA 299 Ca 0.27 -0.08 -0.10 0.00 0.00 0.00 0.00 54.91 55.00 1gq6 h ALA 299 Cb -0.04 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.39 1gq6 h ALA 299 CO -0.05 0.52 -0.07 1.49 0.00 0.00 0.00 179.25 181.14 1gq6 h GLU 300 N 1.16 0.94 -0.64 0.00 4.57 -0.36 -1.58 114.58 118.68 1gq6 h GLU 300 Ca 0.31 -0.33 -0.01 0.00 -1.18 0.00 0.00 59.36 58.14 1gq6 h GLU 300 Cb -0.08 -0.07 -0.03 0.00 -0.16 0.00 0.00 28.75 28.41 1gq6 h GLU 300 CO -0.06 1.00 0.35 -0.07 -1.18 0.00 0.00 179.01 179.05 1gq6 h LEU 301 N 0.81 0.79 -0.52 1.64 3.38 -0.63 0.30 115.31 121.09 1gq6 h LEU 301 Ca 0.14 -0.09 -0.03 0.00 0.09 0.00 0.00 57.88 57.98 1gq6 h LEU 301 Cb 0.61 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.14 1gq6 h LEU 301 CO 0.04 0.66 0.20 -0.07 0.09 0.00 0.00 178.44 179.35 1gq6 h LEU 302 N 0.87 0.72 -0.48 1.67 3.38 -1.01 0.04 115.31 120.49 1gq6 h LEU 302 Ca 0.22 -0.18 -0.00 0.00 0.09 0.00 0.00 57.88 58.02 1gq6 h LEU 302 Cb 0.04 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.58 1gq6 h LEU 302 CO -0.04 0.70 0.29 0.22 0.09 0.00 0.00 178.44 179.71 1gq6 h TYR 303 N 0.70 0.63 -0.06 1.13 3.20 -0.92 -1.32 116.97 120.33 1gq6 h TYR 303 Ca 0.17 0.00 -0.09 0.00 3.14 0.00 0.00 58.73 61.95 1gq6 h TYR 303 Cb 0.21 -0.21 -0.01 0.00 1.54 0.00 0.00 36.73 38.26 1gq6 h TYR 303 CO 0.01 0.44 -0.37 1.96 -1.64 0.00 0.00 178.16 178.55 1gq6 h GLN 304 N 0.65 0.12 -0.18 1.82 1.08 -0.66 0.14 115.11 118.06 1gq6 h GLN 304 Ca 0.17 -0.05 0.00 0.00 -1.45 0.00 0.00 58.65 57.33 1gq6 h GLN 304 Cb -0.02 -0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.40 1gq6 h GLN 304 CO -0.03 0.48 0.12 -0.92 -0.95 0.00 0.00 178.83 177.52 1gq6 h TYR 305 N 0.10 0.22 -0.79 2.96 3.20 -0.52 0.13 116.97 122.27 1gq6 h TYR 305 Ca 0.01 0.01 -0.03 0.00 3.14 0.00 0.00 58.73 61.86 1gq6 h TYR 305 Cb 0.71 -0.07 -0.04 0.00 1.54 0.00 0.00 36.73 38.87 1gq6 h TYR 305 CO 0.01 0.14 0.39 0.00 -1.64 0.00 0.00 178.16 177.05 1gq6 h ALA 306 N 1.07 1.01 -0.70 1.82 0.00 -0.34 -1.62 119.26 120.50 1gq6 h ALA 306 Ca 0.07 -0.15 -0.06 0.00 0.00 0.00 0.00 54.91 54.78 1gq6 h ALA 306 Cb -0.02 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 17.43 1gq6 h ALA 306 CO -0.02 0.56 0.22 -0.09 0.00 0.00 0.00 179.25 179.93 1gq6 h ARG 307 N 1.11 1.09 -0.28 0.00 2.43 -0.41 -3.04 114.38 115.28 1gq6 h ARG 307 Ca 0.27 -0.23 -0.10 0.00 -0.81 0.00 0.00 59.98 59.11 1gq6 h ARG 307 Cb 0.10 -0.16 -0.01 0.00 -0.42 0.00 0.00 29.97 29.48 1gq6 h ARG 307 CO -0.04 0.94 -0.24 0.00 -1.51 0.00 0.00 179.97 179.12 1gq6 h ALA 308 N 1.10 1.06 -0.02 2.80 0.00 -0.39 -3.48 119.26 120.33 1gq6 h ALA 308 Ca 0.23 -0.35 0.00 0.00 0.00 0.00 0.00 54.91 54.79 1gq6 h ALA 308 Cb 0.30 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.96 1gq6 h ALA 308 CO -0.01 0.57 0.00 0.72 0.00 0.00 0.00 179.25 180.53