#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gq7 n PRO 10 N 0.00 1.63 0.06 1.43 -0.04 -1.26 -4.89 135.00 131.92 1gq7 n PRO 10 Ca 0.00 0.57 0.10 0.00 -0.04 0.00 0.00 63.50 64.14 1gq7 n PRO 10 Cb 0.00 -2.02 0.43 0.00 -0.04 0.00 0.00 33.50 31.87 1gq7 n PRO 10 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1gq7 n ARG 11 N 0.65 0.10 -0.07 0.54 1.74 -1.26 -2.18 116.66 116.18 1gq7 n ARG 11 Ca 0.08 0.26 0.12 0.00 -0.77 0.00 0.00 57.85 57.54 1gq7 n ARG 11 Cb 0.33 -1.66 0.25 0.00 -1.02 0.00 0.00 32.46 30.37 1gq7 n ARG 11 CO 0.00 0.00 0.00 2.48 -1.52 0.00 0.00 177.63 178.59 1gq7 n TYR 12 N -1.83 0.18 -3.57 -1.55 0.18 -1.26 -4.67 117.16 104.64 1gq7 n TYR 12 Ca 0.04 -0.09 -0.28 0.00 1.88 0.00 0.00 57.90 59.45 1gq7 n TYR 12 Cb 0.25 0.00 -0.03 0.00 -0.38 0.00 0.00 39.34 39.18 1gq7 n TYR 12 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78 1gq7 s ALA 13 N -1.82 3.75 0.07 -3.48 0.00 -0.93 -4.98 121.76 114.38 1gq7 s ALA 13 Ca 0.34 -0.71 0.00 0.00 0.00 0.00 0.00 51.96 51.59 1gq7 s ALA 13 Cb 0.21 -2.12 0.00 0.00 0.00 0.00 0.00 23.12 21.21 1gq7 s ALA 13 CO 0.31 0.38 0.00 1.04 0.00 0.00 0.00 175.76 177.49 1gq7 n GLN 14 N -0.70 -0.43 -1.68 0.00 1.13 -1.26 -4.84 117.38 109.60 1gq7 n GLN 14 Ca -0.03 0.34 -0.46 0.00 -1.94 0.00 0.00 57.00 54.90 1gq7 n GLN 14 Cb 0.54 -0.44 -0.04 0.00 0.11 0.00 0.00 30.24 30.41 1gq7 n GLN 14 CO 0.00 0.00 0.00 -0.89 -1.44 0.00 0.00 177.06 174.73 1gq7 n ILE 15 N -1.85 0.20 -2.17 5.09 2.08 -1.26 -4.89 119.36 116.56 1gq7 n ILE 15 Ca -0.00 -0.04 -0.42 0.00 0.56 0.00 0.00 62.75 62.85 1gq7 n ILE 15 Cb 0.06 -1.73 -0.03 0.00 -0.75 0.00 0.00 39.64 37.20 1gq7 n ILE 15 CO 0.00 0.00 0.00 -2.16 0.56 0.00 0.00 176.55 174.95 1gq7 s PRO 16 N 2.01 4.30 0.25 0.38 0.04 -1.26 -5.04 135.00 135.68 1gq7 s PRO 16 Ca 0.83 2.05 0.06 0.00 0.04 0.00 0.00 61.00 63.98 1gq7 s PRO 16 Cb -0.65 -3.39 -0.05 0.00 0.04 0.00 0.00 34.50 30.45 1gq7 s PRO 16 CO 0.41 -0.51 -0.07 0.95 0.04 0.00 0.00 177.00 177.83 1gq7 s THR 17 N 1.67 1.57 -0.02 1.26 -4.23 -1.26 -4.86 115.64 109.77 1gq7 s THR 17 Ca 0.65 -2.13 -0.30 0.00 -1.18 0.00 0.00 61.69 58.73 1gq7 s THR 17 Cb -0.35 -2.33 -0.08 0.00 1.34 0.00 0.00 72.50 71.08 1gq7 s THR 17 CO 0.29 -0.38 1.99 0.12 -0.54 0.00 0.00 174.62 176.11 1gq7 s PHE 18 N -3.07 1.30 -1.29 3.99 5.36 -1.26 -1.50 117.98 121.50 1gq7 s PHE 18 Ca 0.27 -0.25 -0.00 0.00 -0.96 0.00 0.00 56.93 55.99 1gq7 s PHE 18 Cb 0.03 -4.18 0.00 0.00 -0.34 0.00 0.00 43.02 38.54 1gq7 s PHE 18 CO 0.10 -5.21 0.01 -1.33 -1.46 0.00 0.00 175.22 167.33 1gq7 n MET 19 N 7.74 -2.10 -2.33 10.12 2.81 -1.26 -1.63 117.12 130.48 1gq7 n MET 19 Ca 0.21 0.73 -0.18 0.00 -1.81 0.00 0.00 57.70 56.65 1gq7 n MET 19 Cb 0.42 -5.35 -0.02 0.00 -0.71 0.00 0.00 33.22 27.56 1gq7 n MET 19 CO 0.00 0.00 0.00 0.54 1.51 0.00 0.00 175.97 178.02 1gq7 n ARG 20 N -2.89 -1.82 -1.39 0.03 1.74 -0.57 -4.94 116.66 106.82 1gq7 n ARG 20 Ca -0.18 0.89 -0.31 0.00 -0.77 0.00 0.00 57.85 57.49 1gq7 n ARG 20 Cb 0.63 -5.51 0.09 0.00 -1.02 0.00 0.00 32.46 26.65 1gq7 n ARG 20 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1gq7 s LEU 21 N -5.76 2.88 0.81 0.55 1.43 -0.64 -4.96 118.68 112.99 1gq7 s LEU 21 Ca 0.00 1.63 -0.12 0.00 -1.03 0.00 0.00 54.13 54.61 1gq7 s LEU 21 Cb 0.00 -4.33 0.08 0.00 0.03 0.00 0.00 46.19 41.98 1gq7 s LEU 21 CO 0.00 -1.94 1.15 -2.84 0.23 0.00 0.00 176.35 172.95 1gq7 s PRO 22 N -4.99 1.77 -0.11 1.29 0.02 -1.26 -4.65 135.00 127.06 1gq7 s PRO 22 Ca 0.60 1.50 -0.03 0.00 0.02 0.00 0.00 61.00 63.09 1gq7 s PRO 22 Cb -0.16 -1.82 -0.03 0.00 0.02 0.00 0.00 34.50 32.51 1gq7 s PRO 22 CO 0.56 -2.06 0.01 -1.58 -0.33 0.00 0.00 177.00 173.59 1gq7 s HIS 23 N -2.51 3.16 -0.29 6.54 2.46 -1.26 -0.98 115.29 122.40 1gq7 s HIS 23 Ca 0.67 0.09 0.06 0.00 0.47 0.00 0.00 55.06 56.35 1gq7 s HIS 23 Cb -0.23 -1.87 0.19 0.00 -0.13 0.00 0.00 32.58 30.55 1gq7 s HIS 23 CO 0.53 0.33 0.57 0.34 -2.47 0.00 0.00 174.74 174.04 1gq7 s ASP 24 N -0.47 -1.39 0.59 9.88 -1.08 -0.61 -4.94 116.67 118.64 1gq7 s ASP 24 Ca 0.08 0.08 0.31 0.00 -0.52 0.00 0.00 52.55 52.51 1gq7 s ASP 24 Cb -0.12 1.93 1.85 0.00 -1.46 0.00 0.00 42.92 45.12 1gq7 s ASP 24 CO 0.02 -0.30 2.25 1.55 0.52 0.00 0.00 175.17 179.21 1gq7 h PRO 25 N 7.98 0.00 -2.14 4.34 0.13 -1.80 -3.14 132.00 137.38 1gq7 h PRO 25 Ca -0.02 0.00 -0.57 0.00 -0.87 0.00 0.00 66.00 64.54 1gq7 h PRO 25 Cb 1.18 0.00 -0.41 0.00 0.13 0.00 0.00 31.00 31.90 1gq7 h PRO 25 CO 0.16 0.01 -0.81 1.04 -0.23 0.00 0.00 178.00 178.17 1gq7 n GLN 26 N -3.75 2.01 -1.99 0.86 3.00 -1.26 -4.92 117.38 111.34 1gq7 n GLN 26 Ca -0.03 -4.18 -0.39 0.00 -0.01 0.00 0.00 57.00 52.39 1gq7 n GLN 26 Cb 0.10 -1.92 0.00 0.00 0.00 0.00 0.00 30.24 28.43 1gq7 n GLN 26 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.06 175.81 1gq7 s PRO 27 N -2.35 3.79 -0.13 -1.09 0.04 -1.18 -5.05 135.00 129.03 1gq7 s PRO 27 Ca 0.41 2.18 -0.06 0.00 0.04 0.00 0.00 61.00 63.57 1gq7 s PRO 27 Cb 0.21 -2.65 0.05 0.00 0.04 0.00 0.00 34.50 32.15 1gq7 s PRO 27 CO -0.07 -0.65 0.30 1.03 0.04 0.00 0.00 177.00 177.65 1gq7 s ARG 28 N -2.40 0.26 0.00 4.56 0.52 -1.26 -4.81 118.95 115.82 1gq7 s ARG 28 Ca 0.60 0.62 0.00 0.00 -0.52 0.00 0.00 55.73 56.43 1gq7 s ARG 28 Cb -0.39 -0.09 0.00 0.00 0.52 0.00 0.00 34.95 35.00 1gq7 s ARG 28 CO 0.49 -0.17 0.00 0.41 0.02 0.00 0.00 175.30 176.05 1gq7 n GLY 29 N 4.30 0.75 3.93 -3.53 0.00 0.11 -5.01 105.19 105.73 1gq7 n GLY 29 Ca -0.24 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.53 1gq7 n GLY 29 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1gq7 s TYR 30 N -2.54 3.45 -0.08 1.61 1.51 -1.26 -4.95 117.35 115.10 1gq7 s TYR 30 Ca 0.00 0.54 -0.26 0.00 -1.01 0.00 0.00 57.07 56.34 1gq7 s TYR 30 Cb 0.00 -2.21 -0.26 0.00 -0.11 0.00 0.00 41.96 39.38 1gq7 s TYR 30 CO 0.00 -0.21 0.90 -0.44 -1.11 0.00 0.00 175.55 174.69 1gq7 h ASP 31 N 0.39 0.19 -3.42 2.29 3.32 -1.40 -1.76 116.42 116.04 1gq7 h ASP 31 Ca -0.48 -0.90 -0.37 0.00 0.02 0.00 0.00 57.03 55.30 1gq7 h ASP 31 Cb 1.22 -0.06 -0.36 0.00 0.22 0.00 0.00 39.33 40.36 1gq7 h ASP 31 CO 0.61 1.07 -0.75 -0.69 -1.72 0.00 0.00 179.24 177.76 1gq7 s VAL 32 N -2.63 0.18 -0.17 -1.35 1.01 -1.10 -0.81 120.40 115.53 1gq7 s VAL 32 Ca -0.17 0.14 -0.06 0.00 0.00 0.00 0.00 61.98 61.89 1gq7 s VAL 32 Cb -0.01 -0.31 -0.04 0.00 0.00 0.00 0.00 36.38 36.02 1gq7 s VAL 32 CO 0.74 0.17 0.03 -0.69 0.00 0.00 0.00 175.10 175.36 1gq7 s VAL 33 N 1.37 4.50 -0.23 2.92 1.01 0.04 -2.94 120.40 127.08 1gq7 s VAL 33 Ca -0.05 -0.14 -0.19 0.00 0.00 0.00 0.00 61.98 61.60 1gq7 s VAL 33 Cb -0.13 -3.01 -0.03 0.00 0.00 0.00 0.00 36.38 33.21 1gq7 s VAL 33 CO -0.02 0.47 0.57 -0.69 0.00 0.00 0.00 175.10 175.42 1gq7 s VAL 34 N 0.37 5.05 -0.06 2.92 1.01 0.35 -0.17 120.40 129.87 1gq7 s VAL 34 Ca 0.01 1.02 0.03 0.00 0.00 0.00 0.00 61.98 63.04 1gq7 s VAL 34 Cb -0.13 -3.88 0.01 0.00 0.00 0.00 0.00 36.38 32.38 1gq7 s VAL 34 CO 0.01 0.11 -0.15 -0.51 0.00 0.00 0.00 175.10 174.56 1gq7 s ILE 35 N 2.06 1.31 0.10 2.22 1.10 -0.38 -1.10 121.20 126.52 1gq7 s ILE 35 Ca 0.25 -0.61 -0.14 0.00 -0.51 0.00 0.00 60.65 59.63 1gq7 s ILE 35 Cb -0.16 -1.16 -0.07 0.00 0.15 0.00 0.00 42.46 41.23 1gq7 s ILE 35 CO 0.09 0.39 0.51 -0.83 -2.11 0.00 0.00 174.94 172.99 1gq7 s GLY 36 N 0.40 2.48 -0.57 1.50 0.00 -0.35 -1.15 107.32 109.63 1gq7 s GLY 36 Ca -0.11 -0.16 0.05 0.00 0.00 0.00 0.00 44.72 44.51 1gq7 s GLY 36 CO 0.04 0.15 0.50 0.00 0.00 0.00 0.00 173.10 173.78 1gq7 n ALA 37 N 1.11 3.24 -2.20 3.20 0.00 -0.43 -0.70 120.51 124.72 1gq7 n ALA 37 Ca -0.08 -4.00 -0.32 0.00 0.00 0.00 0.00 53.44 49.05 1gq7 n ALA 37 Cb 0.52 -0.89 -0.05 0.00 0.00 0.00 0.00 19.45 19.03 1gq7 n ALA 37 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1gq7 s PRO 38 N -1.15 2.88 -0.15 0.00 0.04 -1.26 -0.94 135.00 134.41 1gq7 s PRO 38 Ca 0.31 -1.32 -0.14 0.00 0.04 0.00 0.00 61.00 59.89 1gq7 s PRO 38 Cb 0.04 -5.31 0.04 0.00 0.04 0.00 0.00 34.50 29.32 1gq7 s PRO 38 CO -0.14 -3.51 0.41 -0.47 0.04 0.00 0.00 177.00 173.33 1gq7 s TYR 39 N 9.23 -0.44 -0.02 0.56 5.04 -1.26 -4.75 117.35 125.71 1gq7 s TYR 39 Ca 0.65 1.07 0.03 0.00 -2.44 0.00 0.00 57.07 56.38 1gq7 s TYR 39 Cb 0.00 0.15 0.04 0.00 0.35 0.00 0.00 41.96 42.51 1gq7 s TYR 39 CO 0.11 -0.22 1.01 -0.40 -1.34 0.00 0.00 175.55 174.71 1gq7 n ASP 40 N 2.83 0.36 0.14 4.32 5.68 -1.26 -1.74 116.55 126.88 1gq7 n ASP 40 Ca -0.13 -2.14 0.10 0.00 -0.50 0.00 0.00 54.79 52.11 1gq7 n ASP 40 Cb 0.57 -0.23 0.52 0.00 -1.14 0.00 0.00 41.12 40.84 1gq7 n ASP 40 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1gq7 n GLY 41 N -0.22 -0.82 0.25 6.12 0.00 -1.26 -1.29 105.19 107.97 1gq7 n GLY 41 Ca 0.02 0.18 0.11 0.00 0.00 0.00 0.00 46.02 46.33 1gq7 n GLY 41 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1gq7 n GLY 42 N -1.32 -0.54 3.73 -0.02 0.00 -1.26 -4.90 105.19 100.87 1gq7 n GLY 42 Ca -0.01 -0.55 -0.42 0.00 0.00 0.00 0.00 46.02 45.04 1gq7 n GLY 42 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1gq7 s THR 43 N -2.70 2.77 -0.48 2.61 -4.23 -0.41 -0.76 115.64 112.45 1gq7 s THR 43 Ca 0.16 0.59 0.23 0.00 -1.18 0.00 0.00 61.69 61.49 1gq7 s THR 43 Cb 0.18 -3.38 -0.14 0.00 1.34 0.00 0.00 72.50 70.50 1gq7 s THR 43 CO 0.66 0.07 0.93 -1.54 -0.54 0.00 0.00 174.62 174.20 1gq7 n SER 44 N 3.25 0.56 0.00 3.99 3.41 -1.26 -4.89 113.62 118.69 1gq7 n SER 44 Ca 0.10 -0.14 0.00 0.00 -0.26 0.00 0.00 58.87 58.58 1gq7 n SER 44 Cb 0.40 0.95 0.00 0.00 -0.26 0.00 0.00 64.21 65.30 1gq7 n SER 44 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1gq7 n TYR 45 N -2.09 0.00 -2.91 7.33 9.36 -1.26 -5.06 117.16 122.52 1gq7 n TYR 45 Ca 0.01 0.00 -0.41 0.00 3.32 0.00 0.00 57.90 60.82 1gq7 n TYR 45 Cb 0.47 0.00 -0.04 0.00 -0.63 0.00 0.00 39.34 39.14 1gq7 n TYR 45 CO 0.00 0.00 0.00 1.03 0.22 0.00 0.00 176.86 178.11 1gq7 s ARG 46 N 0.49 4.44 0.07 2.98 0.52 -1.22 -5.06 118.95 121.17 1gq7 s ARG 46 Ca 0.00 1.06 -0.00 0.00 -0.52 0.00 0.00 55.73 56.27 1gq7 s ARG 46 Cb 0.00 -3.48 0.02 0.00 0.52 0.00 0.00 34.95 32.00 1gq7 s ARG 46 CO 0.00 -0.06 0.10 -0.35 0.02 0.00 0.00 175.30 175.00 1gq7 n PRO 47 N 4.17 0.39 0.00 3.54 -0.04 -1.26 -4.54 135.00 137.27 1gq7 n PRO 47 Ca 0.02 -0.23 0.00 0.00 -0.04 0.00 0.00 63.50 63.25 1gq7 n PRO 47 Cb 0.51 -0.08 0.00 0.00 -0.04 0.00 0.00 33.50 33.89 1gq7 n PRO 47 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1gq7 n GLY 48 N 4.27 1.79 0.09 0.55 0.00 -1.26 -4.90 105.19 105.74 1gq7 n GLY 48 Ca 0.02 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.11 1gq7 n GLY 48 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gq7 n ALA 49 N -0.68 1.19 0.30 4.61 0.00 -1.26 -1.51 120.51 123.17 1gq7 n ALA 49 Ca 0.00 0.10 0.18 0.00 0.00 0.00 0.00 53.44 53.72 1gq7 n ALA 49 Cb 0.00 -1.23 0.85 0.00 0.00 0.00 0.00 19.45 19.08 1gq7 n ALA 49 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 177.50 177.57 1gq7 h ARG 50 N 0.00 0.00 -0.03 0.00 0.11 -1.84 -1.06 114.38 111.56 1gq7 h ARG 50 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 1gq7 h ARG 50 Cb 0.08 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.16 1gq7 h ARG 50 CO 0.00 0.00 -0.04 1.19 0.10 0.00 0.00 179.97 181.22 1gq7 n PHE 51 N -2.91 0.00 0.02 4.08 3.72 -0.57 -4.25 117.46 117.54 1gq7 n PHE 51 Ca -0.01 0.00 -0.11 0.00 -0.05 0.00 0.00 57.45 57.29 1gq7 n PHE 51 Cb 0.19 -0.00 -0.04 0.00 -0.94 0.00 0.00 39.48 38.68 1gq7 n PHE 51 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 176.76 177.49 1gq7 h GLY 52 N 4.76 -0.38 0.37 1.37 0.00 -1.29 -1.58 103.07 106.32 1gq7 h GLY 52 Ca 0.00 0.35 0.11 0.00 0.00 0.00 0.00 47.33 47.79 1gq7 h GLY 52 CO 0.00 -0.21 0.35 -2.55 0.00 0.00 0.00 176.54 174.12 1gq7 h PRO 53 N -0.38 0.55 -0.10 4.80 0.11 -1.78 0.58 132.00 135.77 1gq7 h PRO 53 Ca 0.09 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 66.16 1gq7 h PRO 53 Cb 0.51 -0.12 -0.00 0.00 0.11 0.00 0.00 31.00 31.49 1gq7 h PRO 53 CO -0.31 0.36 0.03 0.37 -0.21 0.00 0.00 178.00 178.25 1gq7 h GLN 54 N 0.56 0.16 -0.46 1.05 4.15 -1.80 -1.45 115.11 117.33 1gq7 h GLN 54 Ca 0.37 -0.03 -0.05 0.00 0.77 0.00 0.00 58.65 59.71 1gq7 h GLN 54 Cb 0.45 -0.02 -0.02 0.00 0.21 0.00 0.00 27.48 28.10 1gq7 h GLN 54 CO -0.31 0.30 0.10 0.00 -1.93 0.00 0.00 178.83 177.00 1gq7 h ALA 55 N 0.85 0.60 -0.60 3.38 0.00 -0.80 -1.06 119.26 121.63 1gq7 h ALA 55 Ca 0.03 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 54.72 1gq7 h ALA 55 Cb 0.21 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.80 1gq7 h ALA 55 CO -0.00 0.30 0.34 0.82 0.00 0.00 0.00 179.25 180.71 1gq7 h ILE 56 N 0.61 1.19 -0.50 0.00 2.04 -0.89 -2.11 117.51 117.85 1gq7 h ILE 56 Ca 0.14 -0.48 -0.03 0.00 1.00 0.00 0.00 64.86 65.50 1gq7 h ILE 56 Cb 0.34 0.41 -0.02 0.00 -0.74 0.00 0.00 36.82 36.81 1gq7 h ILE 56 CO 0.00 0.21 0.21 0.03 0.00 0.00 0.00 178.15 178.60 1gq7 h ARG 57 N 0.82 0.75 -0.52 2.37 3.08 -1.03 -1.45 114.38 118.39 1gq7 h ARG 57 Ca 0.21 -0.13 0.06 0.00 0.07 0.00 0.00 59.98 60.19 1gq7 h ARG 57 Cb 0.03 -0.12 -0.05 0.00 0.08 0.00 0.00 29.97 29.91 1gq7 h ARG 57 CO -0.04 0.66 0.22 1.03 -1.07 0.00 0.00 179.97 180.77 1gq7 h SER 58 N 0.67 0.26 1.20 7.04 0.87 -0.84 -2.71 113.55 120.04 1gq7 h SER 58 Ca 0.17 0.05 0.00 0.00 -1.23 0.00 0.00 61.79 60.78 1gq7 h SER 58 Cb 0.19 0.01 0.00 0.00 -0.44 0.00 0.00 62.40 62.16 1gq7 h SER 58 CO -0.01 0.18 -0.31 -0.33 -0.53 0.00 0.00 176.83 175.83 1gq7 h GLU 59 N 0.42 0.00 0.00 2.24 4.39 -1.30 -3.33 114.58 117.00 1gq7 h GLU 59 Ca 0.24 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.94 1gq7 h GLU 59 Cb 0.23 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.88 1gq7 h GLU 59 CO -0.22 0.00 0.00 -1.13 -1.16 0.00 0.00 179.01 176.50 1gq7 n SER 60 N -2.23 0.00 0.29 1.42 3.41 -0.56 -2.70 113.62 113.26 1gq7 n SER 60 Ca 0.04 0.27 0.15 0.00 -0.26 0.00 0.00 58.87 59.07 1gq7 n SER 60 Cb 0.44 -0.33 0.89 0.00 -0.26 0.00 0.00 64.21 64.96 1gq7 n SER 60 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 1gq7 h GLY 61 N 0.89 0.00 2.00 5.00 0.00 -1.72 -1.81 103.07 107.43 1gq7 h GLY 61 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1gq7 h GLY 61 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 176.54 177.95 1gq7 h LEU 62 N 0.00 0.00 -8.83 3.11 3.38 -1.85 -3.45 115.31 107.68 1gq7 h LEU 62 Ca 0.00 0.00 -0.64 0.00 0.09 0.00 0.00 57.88 57.34 1gq7 h LEU 62 Cb 0.01 0.00 -0.20 0.00 0.09 0.00 0.00 40.66 40.56 1gq7 h LEU 62 CO -0.00 0.00 -0.61 -0.63 0.09 0.00 0.00 178.44 177.29 1gq7 s ILE 63 N -3.17 4.42 0.34 1.22 -1.09 -0.68 -5.10 121.20 117.14 1gq7 s ILE 63 Ca 0.09 -0.15 0.05 0.00 -2.23 0.00 0.00 60.65 58.40 1gq7 s ILE 63 Cb 0.09 -3.02 0.05 0.00 -1.58 0.00 0.00 42.46 37.99 1gq7 s ILE 63 CO 0.62 0.40 0.38 1.41 -1.23 0.00 0.00 174.94 176.52 1gq7 n HIS 64 N 4.25 -1.80 0.27 3.97 8.25 -1.26 -4.71 115.22 124.18 1gq7 n HIS 64 Ca -0.16 -1.35 0.11 0.00 -0.26 0.00 0.00 57.72 56.06 1gq7 n HIS 64 Cb 0.52 -0.31 -0.02 0.00 1.12 0.00 0.00 29.99 31.30 1gq7 n HIS 64 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1gq7 n GLY 65 N 0.82 -1.28 3.58 -1.41 0.00 -1.26 -4.83 105.19 100.80 1gq7 n GLY 65 Ca 0.05 -0.35 -0.42 0.00 0.00 0.00 0.00 46.02 45.30 1gq7 n GLY 65 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1gq7 s VAL 66 N -3.33 3.79 0.00 1.61 1.01 -1.26 -2.37 120.40 119.86 1gq7 s VAL 66 Ca -0.00 0.68 0.00 0.00 0.00 0.00 0.00 61.98 62.66 1gq7 s VAL 66 Cb 0.12 -4.44 0.00 0.00 0.00 0.00 0.00 36.38 32.07 1gq7 s VAL 66 CO 0.81 -1.16 0.00 0.61 0.00 0.00 0.00 175.10 175.36 1gq7 n GLY 67 N 5.25 -0.68 2.94 4.51 0.00 -1.26 -5.04 105.19 110.91 1gq7 n GLY 67 Ca 0.12 -1.21 -0.26 0.00 0.00 0.00 0.00 46.02 44.67 1gq7 n GLY 67 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1gq7 s ILE 68 N 0.00 1.08 -2.01 -0.61 1.01 -1.26 -4.70 121.20 114.71 1gq7 s ILE 68 Ca 0.00 -0.35 0.00 0.00 0.00 0.00 0.00 60.65 60.30 1gq7 s ILE 68 Cb 0.00 -1.07 0.00 0.00 0.01 0.00 0.00 42.46 41.40 1gq7 s ILE 68 CO 0.00 0.37 0.00 0.47 0.00 0.00 0.00 174.94 175.78 1gq7 n ASP 69 N 4.70 -5.45 -1.80 3.58 8.00 -1.26 -4.97 116.55 119.35 1gq7 n ASP 69 Ca -0.15 0.38 0.00 0.00 0.71 0.00 0.00 54.79 55.73 1gq7 n ASP 69 Cb 0.50 -4.65 0.00 0.00 -0.02 0.00 0.00 41.12 36.95 1gq7 n ASP 69 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1gq7 n ARG 70 N -2.53 1.11 0.00 -1.24 3.00 -1.26 -5.12 116.66 110.62 1gq7 n ARG 70 Ca -0.21 0.00 0.00 0.00 -0.01 0.00 0.00 57.85 57.63 1gq7 n ARG 70 Cb 0.66 0.00 0.00 0.00 0.00 0.00 0.00 32.46 33.12 1gq7 n ARG 70 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1gq7 n GLY 71 N 5.00 -0.98 0.00 -0.13 0.00 -1.26 -4.84 105.19 102.98 1gq7 n GLY 71 Ca 0.00 -1.16 0.08 0.00 0.00 0.00 0.00 46.02 44.94 1gq7 n GLY 71 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1gq7 n PRO 72 N 0.00 0.00 0.00 1.61 -0.02 -1.26 -4.86 135.00 130.47 1gq7 n PRO 72 Ca 0.00 0.20 0.00 0.00 -2.02 0.00 0.00 63.50 61.68 1gq7 n PRO 72 Cb 0.00 -1.50 0.00 0.00 -0.02 0.00 0.00 33.50 31.98 1gq7 n PRO 72 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1gq7 n GLY 73 N 0.29 2.87 0.33 -1.23 0.00 -1.26 -4.75 105.19 101.43 1gq7 n GLY 73 Ca 0.04 -1.46 0.05 0.00 0.00 0.00 0.00 46.02 44.65 1gq7 n GLY 73 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1gq7 h THR 74 N 0.00 0.09 0.00 2.61 2.02 -1.85 -1.50 112.91 114.28 1gq7 h THR 74 Ca 0.00 -0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 1gq7 h THR 74 Cb 0.00 0.08 0.00 0.00 -1.74 0.00 0.00 68.15 66.49 1gq7 h THR 74 CO 0.00 0.00 0.00 0.49 0.37 0.00 0.00 175.52 176.38 1gq7 n PHE 75 N -5.57 0.00 0.52 3.16 3.72 -1.26 -1.99 117.46 116.04 1gq7 n PHE 75 Ca 0.15 0.00 0.09 0.00 -0.05 0.00 0.00 57.45 57.64 1gq7 n PHE 75 Cb 0.49 -0.07 -0.11 0.00 -0.94 0.00 0.00 39.48 38.84 1gq7 n PHE 75 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 176.76 176.46 1gq7 n ASP 76 N -1.07 0.84 -0.04 4.37 8.00 -0.57 -4.41 116.55 123.67 1gq7 n ASP 76 Ca 0.14 -0.58 -0.16 0.00 0.71 0.00 0.00 54.79 54.90 1gq7 n ASP 76 Cb 0.09 1.30 -0.14 0.00 -0.02 0.00 0.00 41.12 42.36 1gq7 n ASP 76 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1gq7 n LEU 77 N -1.68 1.93 -4.19 0.64 4.77 -0.84 -4.99 117.00 112.63 1gq7 n LEU 77 Ca 0.01 0.18 -0.12 0.00 -0.03 0.00 0.00 56.01 56.05 1gq7 n LEU 77 Cb 0.35 -0.55 -0.10 0.00 -2.33 0.00 0.00 43.42 40.78 1gq7 n LEU 77 CO 0.36 0.71 -0.36 0.27 -1.33 0.00 0.00 177.39 177.04 1gq7 s ILE 78 N -2.55 0.67 -0.32 -0.08 -4.36 -0.85 -5.06 121.20 108.65 1gq7 s ILE 78 Ca -0.18 -1.95 -0.11 0.00 -0.26 0.00 0.00 60.65 58.14 1gq7 s ILE 78 Cb 0.07 -1.85 -0.01 0.00 1.25 0.00 0.00 42.46 41.92 1gq7 s ILE 78 CO 0.76 -0.72 0.19 0.20 0.24 0.00 0.00 174.94 175.61 1gq7 s ASN 79 N -3.09 5.76 0.27 4.36 0.02 -1.26 -4.48 114.94 116.52 1gq7 s ASN 79 Ca 0.17 -0.46 0.10 0.00 -1.02 0.00 0.00 52.86 51.65 1gq7 s ASN 79 Cb 0.06 -2.06 -0.05 0.00 0.02 0.00 0.00 41.25 39.22 1gq7 s ASN 79 CO -0.01 -0.20 -0.16 0.00 0.02 0.00 0.00 177.10 176.74 1gq7 s VAL 81 N -2.68 0.04 -0.40 0.00 0.11 -1.15 -4.64 120.40 111.68 1gq7 s VAL 81 Ca 0.28 -0.34 -0.14 0.00 -2.93 0.00 0.00 61.98 58.84 1gq7 s VAL 81 Cb -0.02 -1.05 0.02 0.00 -1.53 0.00 0.00 36.38 33.79 1gq7 s VAL 81 CO 0.13 -0.19 0.28 -0.62 -3.33 0.00 0.00 175.10 171.37 1gq7 s ASP 82 N -2.45 6.04 -0.03 3.54 -1.08 -0.15 -0.49 116.67 122.05 1gq7 s ASP 82 Ca -0.01 -0.90 0.07 0.00 -0.52 0.00 0.00 52.55 51.18 1gq7 s ASP 82 Cb 0.00 -2.14 0.24 0.00 -1.46 0.00 0.00 42.92 39.57 1gq7 s ASP 82 CO -0.08 -0.43 1.10 0.00 0.52 0.00 0.00 175.17 176.27 1gq7 n ALA 83 N 5.13 2.64 -0.18 3.66 0.00 -0.26 -1.58 120.51 129.92 1gq7 n ALA 83 Ca -0.11 -0.51 0.00 0.00 0.00 0.00 0.00 53.44 52.81 1gq7 n ALA 83 Cb 0.47 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.92 1gq7 n ALA 83 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1gq7 n GLY 84 N 0.67 -0.32 3.63 0.00 0.00 -1.26 -4.32 105.19 103.59 1gq7 n GLY 84 Ca 0.09 -1.06 -0.25 0.00 0.00 0.00 0.00 46.02 44.80 1gq7 n GLY 84 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1gq7 s ASP 85 N -4.00 4.12 -0.03 1.61 1.01 -1.26 -1.21 116.67 116.91 1gq7 s ASP 85 Ca 0.00 -1.06 -0.20 0.00 0.71 0.00 0.00 52.55 52.00 1gq7 s ASP 85 Cb 0.00 -0.49 -0.05 0.00 1.01 0.00 0.00 42.92 43.39 1gq7 s ASP 85 CO 0.00 -0.28 0.59 -0.63 0.21 0.00 0.00 175.17 175.06 1gq7 s ILE 86 N -2.55 4.97 -1.01 0.77 1.01 0.12 -4.89 121.20 119.61 1gq7 s ILE 86 Ca 0.35 1.22 -0.23 0.00 0.00 0.00 0.00 60.65 61.99 1gq7 s ILE 86 Cb 0.02 -3.93 0.01 0.00 0.01 0.00 0.00 42.46 38.57 1gq7 s ILE 86 CO 0.19 0.38 1.65 0.20 0.00 0.00 0.00 174.94 177.37 1gq7 s ASN 87 N 0.06 6.03 -0.24 3.58 0.01 -1.26 -4.57 114.94 118.56 1gq7 s ASN 87 Ca 0.31 -1.30 -0.12 0.00 -0.71 0.00 0.00 52.86 51.04 1gq7 s ASN 87 Cb -0.18 -2.57 -0.05 0.00 0.41 0.00 0.00 41.25 38.87 1gq7 s ASN 87 CO 0.16 -1.94 0.25 -0.76 -1.51 0.00 0.00 177.10 173.30 1gq7 s LEU 88 N 6.79 4.11 0.37 0.60 1.43 -1.26 -4.97 118.68 125.76 1gq7 s LEU 88 Ca 0.55 0.23 -0.26 0.00 -1.03 0.00 0.00 54.13 53.62 1gq7 s LEU 88 Cb -0.02 -2.25 -0.09 0.00 0.03 0.00 0.00 46.19 43.86 1gq7 s LEU 88 CO -0.05 -0.01 1.12 0.28 0.23 0.00 0.00 176.35 177.93 1gq7 s THR 89 N 1.29 3.37 -2.43 5.49 -1.32 -1.26 -4.90 115.64 115.88 1gq7 s THR 89 Ca 0.11 1.18 0.22 0.00 -1.21 0.00 0.00 61.69 62.00 1gq7 s THR 89 Cb -0.14 -3.68 0.42 0.00 -1.51 0.00 0.00 72.50 67.60 1gq7 s THR 89 CO 0.07 0.13 1.47 -0.81 -2.21 0.00 0.00 174.62 173.27 1gq7 n PRO 90 N 0.32 2.10 -0.00 7.08 -0.04 -1.26 -4.29 135.00 138.91 1gq7 n PRO 90 Ca 0.03 -1.65 0.09 0.00 -0.04 0.00 0.00 63.50 61.93 1gq7 n PRO 90 Cb 0.47 -1.45 -0.12 0.00 -0.04 0.00 0.00 33.50 32.36 1gq7 n PRO 90 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 1gq7 n PHE 91 N 0.88 0.00 -3.41 0.54 3.72 -1.26 -4.89 117.46 113.05 1gq7 n PHE 91 Ca 0.17 0.00 -0.14 0.00 -0.05 0.00 0.00 57.45 57.44 1gq7 n PHE 91 Cb 0.47 -0.18 -0.10 0.00 -0.94 0.00 0.00 39.48 38.73 1gq7 n PHE 91 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 176.76 177.05 1gq7 s ASP 92 N -3.31 0.86 0.15 4.37 -1.08 -1.26 -5.05 116.67 111.36 1gq7 s ASP 92 Ca 0.01 -0.08 -0.26 0.00 -0.52 0.00 0.00 52.55 51.69 1gq7 s ASP 92 Cb 0.13 0.75 0.00 0.00 -1.46 0.00 0.00 42.92 42.34 1gq7 s ASP 92 CO 0.75 -0.32 1.58 -0.03 0.52 0.00 0.00 175.17 177.67 1gq7 h MET 93 N 8.24 -0.33 -0.90 4.34 1.85 -1.90 -1.18 114.93 125.04 1gq7 h MET 93 Ca -0.17 0.02 -0.01 0.00 -0.61 0.00 0.00 59.70 58.93 1gq7 h MET 93 Cb 1.14 0.08 -0.04 0.00 0.43 0.00 0.00 31.60 33.21 1gq7 h MET 93 CO 0.28 -0.22 0.52 -0.91 -0.40 0.00 0.00 176.91 176.18 1gq7 h ASN 94 N -0.35 1.10 -0.54 1.39 4.21 -1.97 -2.06 115.58 117.35 1gq7 h ASN 94 Ca 0.13 -0.08 -0.10 0.00 1.21 0.00 0.00 56.30 57.46 1gq7 h ASN 94 Cb 0.58 -0.28 -0.02 0.00 -1.12 0.00 0.00 38.32 37.48 1gq7 h ASN 94 CO -0.52 0.86 -0.05 0.40 -1.29 0.00 0.00 177.43 176.83 1gq7 h ILE 95 N 1.24 1.26 -0.50 2.81 2.04 -1.90 -2.62 117.51 119.85 1gq7 h ILE 95 Ca 0.32 -1.20 -0.06 0.00 1.00 0.00 0.00 64.86 64.92 1gq7 h ILE 95 Cb -0.02 0.89 -0.02 0.00 -0.74 0.00 0.00 36.82 36.93 1gq7 h ILE 95 CO -0.06 0.43 0.09 0.00 0.00 0.00 0.00 178.15 178.61 1gq7 h ALA 96 N 1.01 0.67 -0.62 1.87 0.00 -0.87 -1.22 119.26 120.09 1gq7 h ALA 96 Ca 0.15 -0.23 -0.02 0.00 0.00 0.00 0.00 54.91 54.81 1gq7 h ALA 96 Cb 0.61 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.18 1gq7 h ALA 96 CO 0.04 0.39 0.29 0.82 0.00 0.00 0.00 179.25 180.79 1gq7 h ILE 97 N 0.70 1.22 -0.51 0.00 1.08 -1.33 -0.04 117.51 118.63 1gq7 h ILE 97 Ca 0.15 -0.62 -0.06 0.00 -0.39 0.00 0.00 64.86 63.95 1gq7 h ILE 97 Cb 0.38 0.49 -0.02 0.00 -3.07 0.00 0.00 36.82 34.60 1gq7 h ILE 97 CO 0.01 0.25 0.10 0.44 -0.69 0.00 0.00 178.15 178.26 1gq7 h ASP 98 N 0.85 0.79 -0.89 1.72 3.32 -1.30 -0.80 116.42 120.11 1gq7 h ASP 98 Ca 0.21 -0.25 -0.02 0.00 0.02 0.00 0.00 57.03 57.00 1gq7 h ASP 98 Cb 0.13 -0.21 -0.04 0.00 0.22 0.00 0.00 39.33 39.43 1gq7 h ASP 98 CO -0.03 0.84 0.49 0.74 -1.72 0.00 0.00 179.24 179.57 1gq7 h THR 99 N 0.71 1.26 -0.12 0.35 2.02 -0.97 -0.89 112.91 115.27 1gq7 h THR 99 Ca 0.16 -0.63 -0.01 0.00 0.77 0.00 0.00 66.41 66.70 1gq7 h THR 99 Cb 0.37 0.05 -0.01 0.00 -1.74 0.00 0.00 68.15 66.83 1gq7 h THR 99 CO 0.01 0.29 0.04 0.00 0.37 0.00 0.00 175.52 176.23 1gq7 h ALA 100 N 1.30 0.16 -0.22 6.16 0.00 -0.60 -0.89 119.26 125.16 1gq7 h ALA 100 Ca 0.31 -0.11 0.03 0.00 0.00 0.00 0.00 54.91 55.15 1gq7 h ALA 100 Cb 0.02 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 17.73 1gq7 h ALA 100 CO -0.05 -0.24 0.03 0.37 0.00 0.00 0.00 179.25 179.36 1gq7 h GLN 101 N 0.03 0.11 -0.31 0.00 4.15 -0.84 0.38 115.11 118.63 1gq7 h GLN 101 Ca 0.04 -0.01 0.03 0.00 0.77 0.00 0.00 58.65 59.48 1gq7 h GLN 101 Cb 0.19 -0.02 -0.03 0.00 0.21 0.00 0.00 27.48 27.83 1gq7 h GLN 101 CO -0.00 0.07 0.14 1.03 -1.93 0.00 0.00 178.83 178.14 1gq7 h SER 102 N 0.11 0.19 -0.41 -0.69 0.87 -1.06 0.31 113.55 112.86 1gq7 h SER 102 Ca 0.10 0.02 -0.06 0.00 -1.23 0.00 0.00 61.79 60.62 1gq7 h SER 102 Cb 0.11 -0.01 -0.02 0.00 -0.44 0.00 0.00 62.40 62.04 1gq7 h SER 102 CO -0.14 0.14 0.02 -0.74 -0.53 0.00 0.00 176.83 175.58 1gq7 h HIS 103 N 0.29 0.78 -0.53 2.24 -0.00 -0.88 -0.93 115.15 116.12 1gq7 h HIS 103 Ca 0.13 -0.13 -0.09 0.00 -0.00 0.00 0.00 60.37 60.28 1gq7 h HIS 103 Cb 0.07 -0.21 -0.02 0.00 -0.00 0.00 0.00 27.41 27.25 1gq7 h HIS 103 CO -0.11 0.78 -0.04 -0.07 -0.00 0.00 0.00 177.93 178.49 1gq7 h LEU 104 N 0.56 0.92 -0.58 0.26 3.38 -0.74 -2.10 115.31 117.00 1gq7 h LEU 104 Ca 0.12 -0.26 -0.06 0.00 0.09 0.00 0.00 57.88 57.77 1gq7 h LEU 104 Cb 0.45 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.93 1gq7 h LEU 104 CO 0.02 1.00 0.13 0.28 0.09 0.00 0.00 178.44 179.95 1gq7 h SER 105 N 0.85 0.89 -0.69 -0.43 0.02 -0.81 -2.54 113.55 110.85 1gq7 h SER 105 Ca 0.15 -0.24 0.07 0.00 -0.84 0.00 0.00 61.79 60.93 1gq7 h SER 105 Cb 0.56 -0.23 -0.06 0.00 0.14 0.00 0.00 62.40 62.80 1gq7 h SER 105 CO 0.03 0.90 0.37 1.23 -1.14 0.00 0.00 176.83 178.22 1gq7 h GLY 106 N 0.84 1.01 1.01 -3.77 0.00 -0.82 -2.07 103.07 99.27 1gq7 h GLY 106 Ca 0.18 -0.25 0.00 0.00 0.00 0.00 0.00 47.33 47.26 1gq7 h GLY 106 CO 0.00 0.13 0.52 1.41 0.00 0.00 0.00 176.54 178.60 1gq7 h LEU 107 N 0.67 0.96 -0.99 3.11 3.38 -1.05 -2.25 115.31 119.13 1gq7 h LEU 107 Ca 0.32 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.24 1gq7 h LEU 107 Cb 0.24 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 40.75 1gq7 h LEU 107 CO -0.21 0.72 0.00 -0.07 0.09 0.00 0.00 178.44 178.97 1gq7 h LEU 108 N 1.11 0.00 -1.29 1.67 3.38 -0.99 -1.51 115.31 117.68 1gq7 h LEU 108 Ca 0.30 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 58.22 1gq7 h LEU 108 Cb -0.09 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.66 1gq7 h LEU 108 CO -0.06 0.00 -0.24 0.11 0.09 0.00 0.00 178.44 178.34 1gq7 h LYS 109 N 0.00 0.00 0.00 1.13 1.79 -0.90 -3.30 116.57 115.28 1gq7 h LYS 109 Ca 0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 1gq7 h LYS 109 Cb 0.43 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.08 1gq7 h LYS 109 CO 0.00 0.24 0.00 0.00 -1.08 0.00 0.00 179.45 178.61 1gq7 n ALA 110 N -2.26 1.53 -2.81 3.86 0.00 -1.05 -5.06 120.51 114.71 1gq7 n ALA 110 Ca -0.01 -0.50 -0.09 0.00 0.00 0.00 0.00 53.44 52.84 1gq7 n ALA 110 Cb 0.40 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.74 1gq7 n ALA 110 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 1gq7 s ASN 111 N -0.24 0.32 0.08 0.00 0.01 -0.60 0.07 114.94 114.57 1gq7 s ASN 111 Ca 0.00 -0.59 -0.26 0.00 -0.71 0.00 0.00 52.86 51.30 1gq7 s ASN 111 Cb 0.00 0.11 -0.16 0.00 0.41 0.00 0.00 41.25 41.61 1gq7 s ASN 111 CO 0.00 -0.35 1.67 0.00 -1.51 0.00 0.00 177.10 176.91 1gq7 h ALA 112 N 4.36 -0.24 -2.96 0.60 0.00 -1.36 -3.39 119.26 116.28 1gq7 h ALA 112 Ca -0.33 -0.07 -0.05 0.00 0.00 0.00 0.00 54.91 54.46 1gq7 h ALA 112 Cb 1.20 0.09 -0.04 0.00 0.00 0.00 0.00 17.79 19.04 1gq7 h ALA 112 CO 0.46 -0.62 0.13 0.00 0.00 0.00 0.00 179.25 179.21 1gq7 s ALA 113 N -6.00 -0.50 0.15 0.00 0.00 0.01 -4.97 121.76 110.45 1gq7 s ALA 113 Ca -0.14 -0.81 0.02 0.00 0.00 0.00 0.00 51.96 51.02 1gq7 s ALA 113 Cb 0.05 0.86 -0.04 0.00 0.00 0.00 0.00 23.12 23.98 1gq7 s ALA 113 CO 0.65 -0.94 -0.01 -0.59 0.00 0.00 0.00 175.76 174.86 1gq7 s PHE 114 N -3.04 1.12 -0.25 0.00 -0.12 -1.26 -0.78 117.98 113.65 1gq7 s PHE 114 Ca 0.18 -1.01 0.01 0.00 -0.05 0.00 0.00 56.93 56.06 1gq7 s PHE 114 Cb -0.04 -0.64 0.07 0.00 -0.63 0.00 0.00 43.02 41.78 1gq7 s PHE 114 CO 0.12 -0.22 -0.03 -1.17 -0.05 0.00 0.00 175.22 173.87 1gq7 s LEU 115 N -3.14 2.76 -0.26 -1.99 2.96 0.75 -2.64 118.68 117.13 1gq7 s LEU 115 Ca 0.21 -1.31 -0.20 0.00 -0.22 0.00 0.00 54.13 52.61 1gq7 s LEU 115 Cb 0.06 -1.20 -0.02 0.00 0.50 0.00 0.00 46.19 45.53 1gq7 s LEU 115 CO 0.02 -0.26 0.63 -0.32 -1.32 0.00 0.00 176.35 175.09 1gq7 s MET 116 N 1.36 4.08 -0.38 1.98 -2.45 -0.14 -1.25 119.30 122.51 1gq7 s MET 116 Ca -0.03 0.51 -0.12 0.00 -1.25 0.00 0.00 55.69 54.80 1gq7 s MET 116 Cb -0.19 -3.66 0.03 0.00 1.25 0.00 0.00 34.83 32.26 1gq7 s MET 116 CO -0.08 -0.43 0.22 0.42 1.05 0.00 0.00 175.02 176.20 1gq7 s ILE 117 N 2.51 4.69 0.00 10.11 -1.09 -0.30 -1.17 121.20 135.95 1gq7 s ILE 117 Ca 0.26 -0.81 0.00 0.00 -2.23 0.00 0.00 60.65 57.87 1gq7 s ILE 117 Cb -0.15 -3.61 0.00 0.00 -1.58 0.00 0.00 42.46 37.12 1gq7 s ILE 117 CO 0.09 -0.24 0.00 0.61 -1.23 0.00 0.00 174.94 174.17 1gq7 n GLY 118 N 5.02 5.41 0.00 6.18 0.00 -0.99 -1.31 105.19 119.51 1gq7 n GLY 118 Ca -0.12 -1.27 0.00 0.00 0.00 0.00 0.00 46.02 44.64 1gq7 n GLY 118 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1gq7 n GLY 119 N 1.75 2.72 3.72 -0.02 0.00 -0.11 -4.01 105.19 109.24 1gq7 n GLY 119 Ca 0.00 -1.71 -0.31 0.00 0.00 0.00 0.00 46.02 44.00 1gq7 n GLY 119 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1gq7 s ASP 120 N -0.51 3.69 0.22 1.61 1.47 -0.71 -1.19 116.67 121.25 1gq7 s ASP 120 Ca 0.00 2.00 0.17 0.00 1.18 0.00 0.00 52.55 55.91 1gq7 s ASP 120 Cb 0.00 -2.54 0.86 0.00 -0.34 0.00 0.00 42.92 40.90 1gq7 s ASP 120 CO 0.00 -2.59 1.53 1.57 0.68 0.00 0.00 175.17 176.36 1gq7 n HIS 121 N -3.89 0.55 0.02 2.11 -0.00 -1.26 -2.87 115.22 109.89 1gq7 n HIS 121 Ca 0.10 0.27 0.03 0.00 -0.00 0.00 0.00 57.72 58.12 1gq7 n HIS 121 Cb 0.53 -0.93 0.41 0.00 -0.00 0.00 0.00 29.99 29.99 1gq7 n HIS 121 CO 0.00 0.00 0.00 0.66 -0.00 0.00 0.00 176.34 177.00 1gq7 h SER 122 N 0.00 0.43 0.00 0.26 4.64 -1.84 -2.22 113.55 114.83 1gq7 h SER 122 Ca 0.00 -0.03 0.00 0.00 -0.47 0.00 0.00 61.79 61.29 1gq7 h SER 122 Cb 0.09 -0.11 0.00 0.00 -0.31 0.00 0.00 62.40 62.07 1gq7 h SER 122 CO 0.00 0.37 0.07 -0.07 -0.87 0.00 0.00 176.83 176.33 1gq7 h LEU 123 N 0.49 0.00 -2.18 5.97 3.38 -1.87 -2.52 115.31 118.58 1gq7 h LEU 123 Ca 0.13 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.08 1gq7 h LEU 123 Cb 0.05 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.80 1gq7 h LEU 123 CO -0.02 0.00 -0.06 0.74 0.09 0.00 0.00 178.44 179.19 1gq7 h THR 124 N 0.00 0.43 -0.26 0.22 2.02 -1.65 -1.71 112.91 111.96 1gq7 h THR 124 Ca 0.00 -0.33 -0.06 0.00 0.77 0.00 0.00 66.41 66.79 1gq7 h THR 124 Cb 0.14 1.22 -0.02 0.00 -1.74 0.00 0.00 68.15 67.76 1gq7 h THR 124 CO 0.00 0.06 -0.10 1.62 0.37 0.00 0.00 175.52 177.47 1gq7 h VAL 125 N 0.00 1.21 -0.32 3.16 3.04 -1.67 0.24 116.25 121.90 1gq7 h VAL 125 Ca -0.00 -0.92 -0.15 0.00 -1.01 0.00 0.00 66.70 64.62 1gq7 h VAL 125 Cb 0.22 1.12 -0.01 0.00 -2.01 0.00 0.00 31.29 30.62 1gq7 h VAL 125 CO 0.01 0.30 -0.40 0.00 -1.01 0.00 0.00 177.57 176.47 1gq7 h ALA 126 N 1.49 0.69 -0.33 3.17 0.00 -1.52 -1.91 119.26 120.86 1gq7 h ALA 126 Ca 0.08 -0.45 -0.12 0.00 0.00 0.00 0.00 54.91 54.42 1gq7 h ALA 126 Cb 0.43 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 1gq7 h ALA 126 CO 0.02 0.67 -0.26 0.00 0.00 0.00 0.00 179.25 179.68 1gq7 h ALA 127 N 0.91 0.47 -0.84 0.00 0.00 -1.32 -2.14 119.26 116.35 1gq7 h ALA 127 Ca 0.05 -0.39 -0.02 0.00 0.00 0.00 0.00 54.91 54.55 1gq7 h ALA 127 Cb 0.95 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.60 1gq7 h ALA 127 CO 0.09 0.47 0.45 -0.07 0.00 0.00 0.00 179.25 180.18 1gq7 h LEU 128 N 0.52 1.05 -0.38 0.00 3.38 -0.89 0.45 115.31 119.44 1gq7 h LEU 128 Ca 0.06 -0.10 -0.04 0.00 0.09 0.00 0.00 57.88 57.90 1gq7 h LEU 128 Cb 0.82 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 41.29 1gq7 h LEU 128 CO 0.07 0.85 0.09 0.03 0.09 0.00 0.00 178.44 179.57 1gq7 h ARG 129 N 1.17 0.61 -0.41 1.13 3.08 -1.24 0.10 114.38 118.82 1gq7 h ARG 129 Ca 0.29 -0.15 -0.04 0.00 0.07 0.00 0.00 59.98 60.16 1gq7 h ARG 129 Cb 0.04 -0.08 -0.02 0.00 0.08 0.00 0.00 29.97 30.00 1gq7 h ARG 129 CO -0.05 0.64 0.09 0.00 -1.07 0.00 0.00 179.97 179.58 1gq7 h ALA 130 N 0.94 0.54 -0.21 0.04 0.00 -0.96 -1.98 119.26 117.64 1gq7 h ALA 130 Ca 0.12 -0.20 -0.15 0.00 0.00 0.00 0.00 54.91 54.68 1gq7 h ALA 130 Cb 0.30 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.94 1gq7 h ALA 130 CO 0.00 0.24 -0.44 0.28 0.00 0.00 0.00 179.25 179.32 1gq7 h VAL 131 N 0.53 1.32 -0.20 0.00 2.07 -0.87 -3.13 116.25 115.97 1gq7 h VAL 131 Ca 0.13 -1.66 -0.03 0.00 0.82 0.00 0.00 66.70 65.95 1gq7 h VAL 131 Cb 0.33 1.83 -0.01 0.00 -1.52 0.00 0.00 31.29 31.92 1gq7 h VAL 131 CO 0.00 0.52 -0.02 0.00 0.02 0.00 0.00 177.57 178.10 1gq7 h ALA 132 N 0.61 1.61 0.00 1.67 0.00 -0.79 -1.15 119.26 121.21 1gq7 h ALA 132 Ca 0.00 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.76 1gq7 h ALA 132 Cb 1.05 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.74 1gq7 h ALA 132 CO 0.10 0.29 -0.07 1.05 0.00 0.00 0.00 179.25 180.62 1gq7 h GLU 133 N 0.29 0.00 0.00 0.00 9.09 -1.30 0.34 114.58 122.99 1gq7 h GLU 133 Ca 0.07 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.48 1gq7 h GLU 133 Cb 0.22 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.32 1gq7 h GLU 133 CO 0.01 0.07 -0.82 0.00 0.05 0.00 0.00 179.01 178.31 1gq7 n GLN 134 N -3.64 1.93 0.00 1.06 0.00 -0.52 -4.67 117.38 111.54 1gq7 n GLN 134 Ca -0.02 -0.02 0.00 0.00 0.00 0.00 0.00 57.00 56.96 1gq7 n GLN 134 Cb 0.18 -1.21 0.00 0.00 0.00 0.00 0.00 30.24 29.20 1gq7 n GLN 134 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.06 177.78 1gq7 n HIS 135 N -1.43 0.00 -1.50 2.61 8.25 -0.67 -5.13 115.22 117.35 1gq7 n HIS 135 Ca 0.02 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.48 1gq7 n HIS 135 Cb 0.25 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.36 1gq7 n HIS 135 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1gq7 n GLY 136 N 0.71 -2.39 3.57 -1.41 0.00 0.12 -4.90 105.19 100.88 1gq7 n GLY 136 Ca 0.00 -1.70 -0.56 0.00 0.00 0.00 0.00 46.02 43.75 1gq7 n GLY 136 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1gq7 n PRO 137 N -0.25 0.61 -4.01 1.61 -0.02 -1.26 -4.52 135.00 127.16 1gq7 n PRO 137 Ca 0.00 0.22 -0.29 0.00 -2.02 0.00 0.00 63.50 61.41 1gq7 n PRO 137 Cb 0.00 -1.80 -0.05 0.00 -0.02 0.00 0.00 33.50 31.63 1gq7 n PRO 137 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1gq7 s LEU 138 N 0.64 4.01 0.23 2.45 1.43 0.11 -4.74 118.68 122.81 1gq7 s LEU 138 Ca 0.89 0.07 -0.13 0.00 -1.03 0.00 0.00 54.13 53.93 1gq7 s LEU 138 Cb -1.12 -2.65 -0.08 0.00 0.03 0.00 0.00 46.19 42.37 1gq7 s LEU 138 CO 0.54 0.14 0.60 0.00 0.23 0.00 0.00 176.35 177.87 1gq7 s ALA 139 N -1.52 3.51 -0.01 4.21 0.00 -0.57 -0.30 121.76 127.08 1gq7 s ALA 139 Ca 0.32 -0.13 0.02 0.00 0.00 0.00 0.00 51.96 52.16 1gq7 s ALA 139 Cb -0.12 -2.56 -0.00 0.00 0.00 0.00 0.00 23.12 20.44 1gq7 s ALA 139 CO 0.25 0.44 -0.06 0.08 0.00 0.00 0.00 175.76 176.47 1gq7 s VAL 140 N -1.73 0.49 -0.25 0.00 1.01 -0.28 -1.03 120.40 118.62 1gq7 s VAL 140 Ca 0.46 -0.24 0.03 0.00 0.00 0.00 0.00 61.98 62.22 1gq7 s VAL 140 Cb -0.12 -0.43 0.05 0.00 0.00 0.00 0.00 36.38 35.88 1gq7 s VAL 140 CO 0.20 0.15 -0.12 -0.69 0.00 0.00 0.00 175.10 174.64 1gq7 s VAL 141 N -0.00 2.09 -0.21 2.92 1.01 -0.82 -0.47 120.40 124.93 1gq7 s VAL 141 Ca 0.01 -1.51 -0.01 0.00 0.00 0.00 0.00 61.98 60.47 1gq7 s VAL 141 Cb -0.04 -2.18 0.01 0.00 0.00 0.00 0.00 36.38 34.17 1gq7 s VAL 141 CO -0.00 0.04 -0.12 -2.28 0.00 0.00 0.00 175.10 172.73 1gq7 s HIS 142 N 1.15 2.89 -0.27 5.22 2.46 0.31 -1.46 115.29 125.59 1gq7 s HIS 142 Ca -0.07 -1.39 -0.08 0.00 0.47 0.00 0.00 55.06 53.99 1gq7 s HIS 142 Cb -0.19 -2.01 -0.02 0.00 -0.13 0.00 0.00 32.58 30.23 1gq7 s HIS 142 CO -0.06 -0.70 0.11 -0.51 -2.47 0.00 0.00 174.74 171.10 1gq7 s LEU 143 N 1.36 3.71 -0.02 8.88 1.43 -0.35 -0.58 118.68 133.12 1gq7 s LEU 143 Ca 0.04 -0.30 -0.28 0.00 -1.03 0.00 0.00 54.13 52.56 1gq7 s LEU 143 Cb -0.14 -1.96 0.10 0.00 0.03 0.00 0.00 46.19 44.21 1gq7 s LEU 143 CO -0.08 -0.09 0.84 -0.62 0.23 0.00 0.00 176.35 176.63 1gq7 s ASP 144 N 1.62 -0.44 0.27 2.29 -1.08 -0.80 -0.22 116.67 118.32 1gq7 s ASP 144 Ca 0.06 0.20 0.23 0.00 -0.52 0.00 0.00 52.55 52.52 1gq7 s ASP 144 Cb -0.16 0.42 0.30 0.00 -1.46 0.00 0.00 42.92 42.02 1gq7 s ASP 144 CO 0.05 -0.61 1.40 0.00 0.52 0.00 0.00 175.17 176.53 1gq7 h ALA 145 N 2.27 0.76 -3.96 3.66 0.00 -1.75 -2.78 119.26 117.46 1gq7 h ALA 145 Ca -0.24 0.00 -0.60 0.00 0.00 0.00 0.00 54.91 54.07 1gq7 h ALA 145 Cb 1.22 0.00 -0.24 0.00 0.00 0.00 0.00 17.79 18.77 1gq7 h ALA 145 CO 0.33 0.00 -0.85 -1.01 0.00 0.00 0.00 179.25 177.73 1gq7 s HIS 146 N -3.24 1.93 0.43 0.00 3.76 -1.26 -1.64 115.29 115.27 1gq7 s HIS 146 Ca 0.05 -0.39 0.13 0.00 -0.15 0.00 0.00 55.06 54.70 1gq7 s HIS 146 Cb 0.09 -1.11 0.95 0.00 1.11 0.00 0.00 32.58 33.62 1gq7 s HIS 146 CO 0.71 0.16 1.97 1.03 -0.85 0.00 0.00 174.74 177.76 1gq7 h SER 147 N 4.51 0.05 -5.70 1.40 0.87 -1.95 -3.47 113.55 109.26 1gq7 h SER 147 Ca -0.45 -0.01 -0.43 0.00 -1.23 0.00 0.00 61.79 59.67 1gq7 h SER 147 Cb 1.16 -0.01 -0.01 0.00 -0.44 0.00 0.00 62.40 63.10 1gq7 h SER 147 CO 0.42 0.23 -0.67 0.47 -0.53 0.00 0.00 176.83 176.74 1gq7 n ASP 148 N -4.31 -4.99 -1.23 6.23 9.92 -1.26 -4.83 116.55 116.08 1gq7 n ASP 148 Ca -0.02 -0.57 -0.01 0.00 -0.53 0.00 0.00 54.79 53.66 1gq7 n ASP 148 Cb 0.25 -4.01 0.12 0.00 -0.64 0.00 0.00 41.12 36.84 1gq7 n ASP 148 CO 0.00 0.00 0.00 0.35 0.13 0.00 0.00 177.20 177.68 1gq7 n THR 149 N -4.51 1.74 -2.52 -3.53 -2.24 -1.07 -2.19 114.28 99.97 1gq7 n THR 149 Ca -0.00 -2.95 -0.30 0.00 -2.27 0.00 0.00 64.05 58.53 1gq7 n THR 149 Cb 0.55 -0.04 -0.01 0.00 -2.10 0.00 0.00 70.33 68.73 1gq7 n THR 149 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 1gq7 s ASN 150 N -3.10 6.41 0.45 3.42 0.01 -0.13 -4.74 114.94 117.26 1gq7 s ASN 150 Ca 0.39 1.21 -0.24 0.00 -0.71 0.00 0.00 52.86 53.50 1gq7 s ASN 150 Cb 0.38 -2.36 -0.08 0.00 0.41 0.00 0.00 41.25 39.60 1gq7 s ASN 150 CO -0.07 -0.58 1.26 -2.84 -1.51 0.00 0.00 177.10 173.37 1gq7 s PRO 151 N -4.40 3.75 0.85 -0.60 0.02 -1.26 -4.32 135.00 129.04 1gq7 s PRO 151 Ca 0.52 2.04 -0.07 0.00 0.02 0.00 0.00 61.00 63.50 1gq7 s PRO 151 Cb -0.10 -2.55 0.18 0.00 0.02 0.00 0.00 34.50 32.04 1gq7 s PRO 151 CO 0.40 -0.63 1.17 0.00 -0.33 0.00 0.00 177.00 177.60 1gq7 s ALA 152 N -1.36 3.06 0.25 -1.55 0.00 -1.26 -4.91 121.76 115.98 1gq7 s ALA 152 Ca 0.62 -1.62 -0.22 0.00 0.00 0.00 0.00 51.96 50.74 1gq7 s ALA 152 Cb -0.35 -2.29 0.03 0.00 0.00 0.00 0.00 23.12 20.51 1gq7 s ALA 152 CO 0.44 -2.01 0.73 -0.59 0.00 0.00 0.00 175.76 174.33 1gq7 s PHE 153 N -3.52 -0.23 0.21 0.00 -0.12 -1.16 -4.98 117.98 108.17 1gq7 s PHE 153 Ca 0.72 -0.17 -0.31 0.00 -0.05 0.00 0.00 56.93 57.11 1gq7 s PHE 153 Cb -0.03 0.68 -0.10 0.00 -0.63 0.00 0.00 43.02 42.93 1gq7 s PHE 153 CO 0.49 -1.13 1.54 -0.47 -0.05 0.00 0.00 175.22 175.60 1gq7 s TYR 154 N -3.82 3.01 -0.03 3.49 5.04 -1.26 -0.97 117.35 122.81 1gq7 s TYR 154 Ca 0.10 0.74 0.00 0.00 -2.44 0.00 0.00 57.07 55.47 1gq7 s TYR 154 Cb -0.05 -3.92 0.00 0.00 0.35 0.00 0.00 41.96 38.34 1gq7 s TYR 154 CO 0.04 -3.27 0.00 0.41 -1.34 0.00 0.00 175.55 171.39 1gq7 n GLY 155 N 3.14 0.47 2.62 8.97 0.00 -1.26 -4.83 105.19 114.30 1gq7 n GLY 155 Ca 0.11 -0.20 -0.05 0.00 0.00 0.00 0.00 46.02 45.88 1gq7 n GLY 155 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1gq7 n GLY 156 N -2.76 0.53 0.22 -0.02 0.00 -0.14 -5.00 105.19 98.01 1gq7 n GLY 156 Ca -0.00 -0.08 0.06 0.00 0.00 0.00 0.00 46.02 46.00 1gq7 n GLY 156 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1gq7 h ARG 157 N 1.50 0.00 -1.47 1.61 2.43 -1.70 -3.07 114.38 113.68 1gq7 h ARG 157 Ca -0.39 0.00 -0.56 0.00 -0.81 0.00 0.00 59.98 58.22 1gq7 h ARG 157 Cb 1.26 0.00 -0.42 0.00 -0.42 0.00 0.00 29.97 30.40 1gq7 h ARG 157 CO -0.13 0.25 -0.79 0.66 -1.51 0.00 0.00 179.97 178.45 1gq7 n TYR 158 N -4.03 3.11 -2.27 2.20 4.01 -1.26 -4.69 117.16 114.23 1gq7 n TYR 158 Ca -0.02 -3.10 -0.33 0.00 -0.16 0.00 0.00 57.90 54.29 1gq7 n TYR 158 Cb 0.32 -0.13 -0.01 0.00 -0.31 0.00 0.00 39.34 39.21 1gq7 n TYR 158 CO 0.00 0.00 0.00 -3.38 -0.46 0.00 0.00 176.86 173.02 1gq7 s HIS 159 N -3.48 3.04 -1.71 -0.72 -3.43 -1.25 -4.58 115.29 103.17 1gq7 s HIS 159 Ca 0.45 1.53 0.00 0.00 -0.80 0.00 0.00 55.06 56.24 1gq7 s HIS 159 Cb 0.41 -3.00 0.00 0.00 -1.43 0.00 0.00 32.58 28.55 1gq7 s HIS 159 CO -0.16 -0.92 0.17 -2.39 -2.00 0.00 0.00 174.74 169.44 1gq7 n HIS 160 N -1.59 0.00 0.50 0.38 1.44 0.06 -1.31 115.22 114.70 1gq7 n HIS 160 Ca 0.09 0.00 0.10 0.00 -2.01 0.00 0.00 57.72 55.90 1gq7 n HIS 160 Cb 0.53 0.00 0.14 0.00 0.12 0.00 0.00 29.99 30.78 1gq7 n HIS 160 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 1gq7 n GLY 161 N -0.62 1.19 0.00 -1.39 0.00 -1.26 -4.38 105.19 98.73 1gq7 n GLY 161 Ca 0.00 -0.61 0.05 0.00 0.00 0.00 0.00 46.02 45.46 1gq7 n GLY 161 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1gq7 n THR 162 N 1.20 0.00 -0.36 2.61 -2.24 -0.43 -0.96 114.28 114.11 1gq7 n THR 162 Ca 0.15 -0.25 -0.06 0.00 -2.27 0.00 0.00 64.05 61.62 1gq7 n THR 162 Cb 0.52 0.91 -0.02 0.00 -2.10 0.00 0.00 70.33 69.65 1gq7 n THR 162 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 1gq7 h PRO 163 N 0.00 -0.05 0.00 -0.78 0.13 -1.76 -0.66 132.00 128.89 1gq7 h PRO 163 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 1gq7 h PRO 163 Cb 0.28 0.01 0.00 0.00 0.13 0.00 0.00 31.00 31.42 1gq7 h PRO 163 CO 0.00 -0.03 0.00 1.19 -0.23 0.00 0.00 178.00 178.93 1gq7 n PHE 164 N -5.39 0.12 -0.03 1.56 3.01 -0.93 -1.91 117.46 113.89 1gq7 n PHE 164 Ca 0.06 0.04 -0.14 0.00 1.01 0.00 0.00 57.45 58.41 1gq7 n PHE 164 Cb 0.35 -0.56 -0.11 0.00 -0.01 0.00 0.00 39.48 39.15 1gq7 n PHE 164 CO 0.00 0.00 0.00 -0.09 1.01 0.00 0.00 176.76 177.68 1gq7 h ARG 165 N 0.00 0.12 -0.62 -1.08 9.65 -1.18 -2.64 114.38 118.63 1gq7 h ARG 165 Ca 0.00 -0.11 -0.02 0.00 -1.10 0.00 0.00 59.98 58.76 1gq7 h ARG 165 Cb 0.48 0.02 -0.03 0.00 -1.39 0.00 0.00 29.97 29.06 1gq7 h ARG 165 CO 0.00 0.78 0.31 0.45 2.80 0.00 0.00 179.97 184.31 1gq7 h HIS 166 N -0.50 0.87 -0.77 2.20 3.86 -1.31 -0.48 115.15 119.03 1gq7 h HIS 166 Ca -0.01 -0.04 0.10 0.00 -1.16 0.00 0.00 60.37 59.26 1gq7 h HIS 166 Cb 0.81 -0.27 -0.07 0.00 1.06 0.00 0.00 27.41 28.94 1gq7 h HIS 166 CO 0.16 0.65 0.41 0.78 0.86 0.00 0.00 177.93 180.79 1gq7 h GLY 167 N 0.84 1.18 0.33 2.45 0.00 -1.38 0.40 103.07 106.90 1gq7 h GLY 167 Ca 0.21 -0.27 -0.03 0.00 0.00 0.00 0.00 47.33 47.25 1gq7 h GLY 167 CO -0.03 0.09 -0.10 -2.22 0.00 0.00 0.00 176.54 174.28 1gq7 h ILE 168 N 0.69 1.58 -0.98 2.60 2.04 -1.24 0.20 117.51 122.40 1gq7 h ILE 168 Ca 0.38 -1.83 0.07 0.00 1.00 0.00 0.00 64.86 64.47 1gq7 h ILE 168 Cb 0.38 2.78 -0.07 0.00 -0.74 0.00 0.00 36.82 39.17 1gq7 h ILE 168 CO -0.26 0.49 0.64 0.44 0.00 0.00 0.00 178.15 179.45 1gq7 h ASP 169 N -0.64 1.01 -0.08 1.72 3.32 -0.77 -1.21 116.42 119.77 1gq7 h ASP 169 Ca -0.01 0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1gq7 h ASP 169 Cb 0.85 -0.20 0.00 0.00 0.22 0.00 0.00 39.33 40.20 1gq7 h ASP 169 CO 0.02 0.64 0.00 -0.62 -1.72 0.00 0.00 179.24 177.56 1gq7 n GLU 170 N -4.50 1.33 -2.00 3.56 1.02 0.14 -4.90 120.64 115.29 1gq7 n GLU 170 Ca 0.15 -0.50 -0.18 0.00 -0.02 0.00 0.00 57.16 56.61 1gq7 n GLU 170 Cb 0.20 -1.32 -0.04 0.00 -0.02 0.00 0.00 31.44 30.26 1gq7 n GLU 170 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 1gq7 n LYS 171 N -0.27 -1.34 0.12 3.49 4.76 -0.46 -4.85 118.16 119.61 1gq7 n LYS 171 Ca 0.14 0.96 0.04 0.00 -2.87 0.00 0.00 58.31 56.58 1gq7 n LYS 171 Cb 0.18 -5.35 0.01 0.00 -1.84 0.00 0.00 35.03 28.03 1gq7 n LYS 171 CO 0.00 0.00 0.00 -0.07 -1.37 0.00 0.00 177.40 175.96 1gq7 h LEU 172 N 0.00 0.00 -8.77 -0.35 3.38 -0.88 -3.40 115.31 105.29 1gq7 h LEU 172 Ca -0.40 0.00 -0.69 0.00 0.09 0.00 0.00 57.88 56.88 1gq7 h LEU 172 Cb 1.25 0.00 -0.26 0.00 0.09 0.00 0.00 40.66 41.74 1gq7 h LEU 172 CO 0.51 0.42 -0.88 -0.63 0.09 0.00 0.00 178.44 177.95 1gq7 s ILE 173 N -3.01 2.18 -0.62 1.22 1.01 -0.56 -0.71 121.20 120.70 1gq7 s ILE 173 Ca 0.02 -1.43 -0.14 0.00 0.00 0.00 0.00 60.65 59.09 1gq7 s ILE 173 Cb 0.08 -1.86 0.16 0.00 0.01 0.00 0.00 42.46 40.84 1gq7 s ILE 173 CO 0.76 0.33 0.56 -0.62 0.00 0.00 0.00 174.94 175.97 1gq7 s ASP 174 N -1.35 6.28 0.41 3.58 2.15 0.59 -4.67 116.67 123.65 1gq7 s ASP 174 Ca 0.12 -2.11 0.22 0.00 0.43 0.00 0.00 52.55 51.22 1gq7 s ASP 174 Cb -0.10 -2.18 1.22 0.00 -0.30 0.00 0.00 42.92 41.57 1gq7 s ASP 174 CO 0.03 -0.74 1.70 1.55 -0.17 0.00 0.00 175.17 177.54 1gq7 h PRO 175 N 8.45 0.26 0.00 4.34 0.13 -1.85 0.70 132.00 144.03 1gq7 h PRO 175 Ca -0.16 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.95 1gq7 h PRO 175 Cb 1.07 -0.06 0.00 0.00 0.13 0.00 0.00 31.00 32.15 1gq7 h PRO 175 CO 0.92 0.17 0.00 0.00 -0.23 0.00 0.00 178.00 178.87 1gq7 n ALA 176 N -2.47 1.34 -1.66 -0.56 0.00 -1.26 -1.65 120.51 114.25 1gq7 n ALA 176 Ca 0.30 0.10 0.05 0.00 0.00 0.00 0.00 53.44 53.89 1gq7 n ALA 176 Cb 1.10 -1.28 0.20 0.00 0.00 0.00 0.00 19.45 19.46 1gq7 n ALA 176 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1gq7 n ALA 177 N -1.70 3.63 -2.84 0.00 0.00 0.24 -4.91 120.51 114.94 1gq7 n ALA 177 Ca 0.01 -3.27 -0.32 0.00 0.00 0.00 0.00 53.44 49.86 1gq7 n ALA 177 Cb 0.12 -0.37 -0.16 0.00 0.00 0.00 0.00 19.45 19.03 1gq7 n ALA 177 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 177.50 178.91 1gq7 s MET 178 N -3.08 2.69 -0.07 0.00 0.00 -0.66 -1.12 119.30 117.06 1gq7 s MET 178 Ca 0.38 -0.88 0.00 0.00 0.00 0.00 0.00 55.69 55.19 1gq7 s MET 178 Cb 0.37 -2.22 0.02 0.00 0.00 0.00 0.00 34.83 33.00 1gq7 s MET 178 CO -0.07 0.34 -0.05 0.08 0.00 0.00 0.00 175.02 175.32 1gq7 s VAL 179 N -0.06 0.69 -0.15 10.11 1.01 0.38 -1.35 120.40 131.03 1gq7 s VAL 179 Ca -0.06 -0.15 0.01 0.00 0.00 0.00 0.00 61.98 61.77 1gq7 s VAL 179 Cb -0.15 -0.73 -0.00 0.00 0.00 0.00 0.00 36.38 35.50 1gq7 s VAL 179 CO 0.05 0.28 -0.17 0.00 0.00 0.00 0.00 175.10 175.27 1gq7 s GLN 180 N 1.31 3.19 -0.04 2.72 -2.07 -0.68 -0.53 119.66 123.55 1gq7 s GLN 180 Ca -0.04 -0.77 0.04 0.00 -1.82 0.00 0.00 55.36 52.77 1gq7 s GLN 180 Cb -0.14 -2.58 -0.03 0.00 -1.09 0.00 0.00 33.01 29.18 1gq7 s GLN 180 CO -0.02 0.03 -0.14 0.42 -1.32 0.00 0.00 175.29 174.25 1gq7 s ILE 181 N 0.77 3.09 0.00 3.63 1.09 0.26 -0.75 121.20 129.29 1gq7 s ILE 181 Ca -0.06 -0.75 0.00 0.00 -1.10 0.00 0.00 60.65 58.74 1gq7 s ILE 181 Cb -0.15 -2.22 0.00 0.00 -1.06 0.00 0.00 42.46 39.02 1gq7 s ILE 181 CO 0.00 0.56 0.00 0.61 -0.10 0.00 0.00 174.94 176.02 1gq7 n GLY 182 N 2.21 0.54 3.62 6.18 0.00 0.21 -1.90 105.19 116.05 1gq7 n GLY 182 Ca -0.17 0.00 -0.49 0.00 0.00 0.00 0.00 46.02 45.36 1gq7 n GLY 182 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1gq7 n ILE 183 N -1.41 0.14 -3.84 -0.61 2.08 -1.05 -3.74 119.36 110.94 1gq7 n ILE 183 Ca 0.00 -0.04 -0.06 0.00 0.56 0.00 0.00 62.75 63.22 1gq7 n ILE 183 Cb 0.00 -1.08 0.02 0.00 -0.75 0.00 0.00 39.64 37.83 1gq7 n ILE 183 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1gq7 s ARG 184 N 0.48 1.73 5.64 0.38 1.70 -0.65 -0.19 118.95 128.03 1gq7 s ARG 184 Ca 0.81 -1.09 0.00 0.00 -0.47 0.00 0.00 55.73 54.98 1gq7 s ARG 184 Cb -0.84 0.50 0.00 0.00 -0.57 0.00 0.00 34.95 34.03 1gq7 s ARG 184 CO 0.45 -0.81 0.00 0.41 -1.08 0.00 0.00 175.30 174.27 1gq7 n GLY 185 N -0.59 1.81 2.94 3.88 0.00 -1.26 -4.73 105.19 107.24 1gq7 n GLY 185 Ca -0.06 -0.67 -0.17 0.00 0.00 0.00 0.00 46.02 45.13 1gq7 n GLY 185 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1gq7 s HIS 186 N 0.00 0.53 0.31 1.61 3.76 -1.26 -5.14 115.29 115.10 1gq7 s HIS 186 Ca 0.00 -0.10 -0.09 0.00 -0.15 0.00 0.00 55.06 54.72 1gq7 s HIS 186 Cb 0.00 -0.39 -0.07 0.00 1.11 0.00 0.00 32.58 33.23 1gq7 s HIS 186 CO 0.00 -0.05 0.64 -0.80 -0.85 0.00 0.00 174.74 173.68 1gq7 s ASN 187 N 0.14 6.55 0.42 1.40 0.02 -1.26 -4.97 114.94 117.24 1gq7 s ASN 187 Ca -0.01 0.96 0.16 0.00 -1.02 0.00 0.00 52.86 52.94 1gq7 s ASN 187 Cb -0.05 -2.25 0.92 0.00 0.02 0.00 0.00 41.25 39.89 1gq7 s ASN 187 CO -0.00 -0.23 1.91 1.55 0.02 0.00 0.00 177.10 180.35 1gq7 h PRO 188 N 1.84 0.00 -4.25 -0.60 0.13 -2.00 -3.43 132.00 123.69 1gq7 h PRO 188 Ca -0.47 0.00 -0.19 0.00 -0.87 0.00 0.00 66.00 64.47 1gq7 h PRO 188 Cb 1.18 0.00 -0.19 0.00 0.13 0.00 0.00 31.00 32.12 1gq7 h PRO 188 CO 0.66 0.27 -0.70 -1.59 -0.23 0.00 0.00 178.00 176.41 1gq7 s LYS 189 N -4.31 0.48 0.52 0.86 0.00 -1.26 -5.05 119.74 110.98 1gq7 s LYS 189 Ca -0.03 -0.85 0.35 0.00 0.00 0.00 0.00 55.97 55.44 1gq7 s LYS 189 Cb 0.14 0.00 1.87 0.00 0.00 0.00 0.00 37.83 39.84 1gq7 s LYS 189 CO 0.69 -0.04 2.07 -1.00 0.00 0.00 0.00 175.35 177.08 1gq7 h PRO 190 N 4.11 0.00 -0.21 1.78 0.13 -2.03 -2.37 132.00 133.41 1gq7 h PRO 190 Ca -0.34 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.79 1gq7 h PRO 190 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 1gq7 h PRO 190 CO 0.49 0.00 0.00 -0.25 -0.23 0.00 0.00 178.00 178.01 1gq7 n ASP 191 N -2.75 3.45 0.21 1.44 9.92 -1.26 -4.76 116.55 122.80 1gq7 n ASP 191 Ca -0.02 -2.92 0.16 0.00 -0.53 0.00 0.00 54.79 51.48 1gq7 n ASP 191 Cb 0.08 -0.48 0.82 0.00 -0.64 0.00 0.00 41.12 40.90 1gq7 n ASP 191 CO 0.00 0.00 0.00 0.28 0.13 0.00 0.00 177.20 177.61 1gq7 h SER 192 N 1.42 0.00 0.29 -2.24 0.02 -1.83 -1.86 113.55 109.35 1gq7 h SER 192 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1gq7 h SER 192 Cb 1.27 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.81 1gq7 h SER 192 CO 0.16 0.00 -0.43 0.18 -1.14 0.00 0.00 176.83 175.60 1gq7 n LEU 193 N -3.89 0.91 -0.35 5.07 4.77 -1.26 -4.15 117.00 118.10 1gq7 n LEU 193 Ca 0.01 -0.23 0.04 0.00 -0.03 0.00 0.00 56.01 55.81 1gq7 n LEU 193 Cb 0.29 -0.15 0.21 0.00 -2.33 0.00 0.00 43.42 41.44 1gq7 n LEU 193 CO 0.28 0.19 1.26 0.44 -1.33 0.00 0.00 177.39 178.23 1gq7 h ASP 194 N 0.76 0.98 0.74 -1.43 5.19 -1.70 -1.72 116.42 119.24 1gq7 h ASP 194 Ca 0.00 0.02 -0.03 0.00 -0.62 0.00 0.00 57.03 56.39 1gq7 h ASP 194 Cb 0.52 -0.19 -0.01 0.00 0.18 0.00 0.00 39.33 39.84 1gq7 h ASP 194 CO 0.00 0.61 -0.49 0.22 -3.12 0.00 0.00 179.24 176.45 1gq7 h TYR 195 N 1.10 -1.33 -0.49 4.55 3.20 -1.76 0.35 116.97 122.59 1gq7 h TYR 195 Ca 0.43 -0.01 0.05 0.00 3.14 0.00 0.00 58.73 62.34 1gq7 h TYR 195 Cb 0.25 0.48 -0.04 0.00 1.54 0.00 0.00 36.73 38.95 1gq7 h TYR 195 CO -0.00 -0.72 0.24 0.00 -1.64 0.00 0.00 178.16 176.03 1gq7 h ALA 196 N -1.13 0.62 -0.42 1.82 0.00 -1.77 -2.21 119.26 116.16 1gq7 h ALA 196 Ca -0.10 0.03 -0.10 0.00 0.00 0.00 0.00 54.91 54.74 1gq7 h ALA 196 Cb 0.95 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.67 1gq7 h ALA 196 CO 0.07 -0.12 -0.15 0.00 0.00 0.00 0.00 179.25 179.06 1gq7 h ARG 197 N 0.47 0.79 0.00 0.00 3.08 -1.25 -0.35 114.38 117.11 1gq7 h ARG 197 Ca 0.22 -0.28 -0.02 0.00 0.07 0.00 0.00 59.98 59.97 1gq7 h ARG 197 Cb 0.14 -0.06 -0.00 0.00 0.08 0.00 0.00 29.97 30.13 1gq7 h ARG 197 CO -0.16 0.89 -0.11 0.78 -1.07 0.00 0.00 179.97 180.30 1gq7 h GLY 198 N 0.97 0.00 0.36 0.04 0.00 0.17 -0.21 103.07 104.40 1gq7 h GLY 198 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.44 1gq7 h GLY 198 CO 0.04 0.00 -0.09 1.42 0.00 0.00 0.00 176.54 177.92 1gq7 n HIS 199 N -4.25 0.00 -0.25 5.60 8.25 -0.87 -4.91 115.22 118.78 1gq7 n HIS 199 Ca -0.03 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.43 1gq7 n HIS 199 Cb 0.19 -0.09 0.00 0.00 1.12 0.00 0.00 29.99 31.21 1gq7 n HIS 199 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1gq7 n GLY 200 N 1.22 0.87 3.72 -1.41 0.00 -0.09 -4.02 105.19 105.48 1gq7 n GLY 200 Ca 0.17 -0.01 -0.42 0.00 0.00 0.00 0.00 46.02 45.76 1gq7 n GLY 200 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1gq7 s VAL 201 N -2.00 3.97 -0.37 1.61 1.01 -0.19 -4.13 120.40 120.31 1gq7 s VAL 201 Ca 0.00 1.44 -0.25 0.00 0.00 0.00 0.00 61.98 63.17 1gq7 s VAL 201 Cb 0.00 -3.92 0.01 0.00 0.00 0.00 0.00 36.38 32.47 1gq7 s VAL 201 CO 0.00 0.12 0.87 -0.60 0.00 0.00 0.00 175.10 175.49 1gq7 s ARG 202 N 0.94 3.78 -0.26 2.72 6.06 -0.46 -4.30 118.95 127.44 1gq7 s ARG 202 Ca 0.58 0.44 -0.10 0.00 -2.50 0.00 0.00 55.73 54.15 1gq7 s ARG 202 Cb -0.30 -3.82 -0.05 0.00 0.06 0.00 0.00 34.95 30.85 1gq7 s ARG 202 CO 0.30 -0.94 0.16 0.08 -2.50 0.00 0.00 175.30 172.40 1gq7 s VAL 203 N 3.36 5.17 -0.37 7.11 1.01 -1.26 -1.69 120.40 133.73 1gq7 s VAL 203 Ca 0.35 0.12 -0.02 0.00 0.00 0.00 0.00 61.98 62.43 1gq7 s VAL 203 Cb -0.12 -3.43 0.09 0.00 0.00 0.00 0.00 36.38 32.91 1gq7 s VAL 203 CO 0.19 0.30 0.12 -0.69 0.00 0.00 0.00 175.10 175.02 1gq7 s VAL 204 N 1.46 3.07 0.84 2.92 1.01 0.07 -4.99 120.40 124.78 1gq7 s VAL 204 Ca 0.07 -1.90 -0.11 0.00 0.00 0.00 0.00 61.98 60.04 1gq7 s VAL 204 Cb -0.15 -3.03 0.09 0.00 0.00 0.00 0.00 36.38 33.30 1gq7 s VAL 204 CO 0.08 -0.51 1.09 0.42 0.00 0.00 0.00 175.10 176.18 1gq7 s THR 205 N 1.14 2.97 0.41 3.92 -4.23 -1.26 -0.62 115.64 117.97 1gq7 s THR 205 Ca 0.05 0.31 0.11 0.00 -1.18 0.00 0.00 61.69 60.98 1gq7 s THR 205 Cb -0.21 -2.76 0.32 0.00 1.34 0.00 0.00 72.50 71.19 1gq7 s THR 205 CO -0.04 -0.41 1.97 0.00 -0.54 0.00 0.00 174.62 175.60 1gq7 h ALA 206 N -1.37 1.91 0.20 3.99 0.00 -0.66 0.58 119.26 123.91 1gq7 h ALA 206 Ca -0.46 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.43 1gq7 h ALA 206 Cb 1.25 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.93 1gq7 h ALA 206 CO 0.52 -0.04 -0.09 -0.44 0.00 0.00 0.00 179.25 179.19 1gq7 h ASP 207 N 0.52 -0.22 -0.28 0.00 3.32 -1.91 -2.27 116.42 115.59 1gq7 h ASP 207 Ca 0.29 -0.11 -0.04 0.00 0.02 0.00 0.00 57.03 57.19 1gq7 h ASP 207 Cb 0.45 0.06 -0.02 0.00 0.22 0.00 0.00 39.33 40.04 1gq7 h ASP 207 CO -0.09 -0.02 0.05 -0.08 -1.72 0.00 0.00 179.24 177.38 1gq7 h GLU 208 N -0.42 0.55 -0.72 3.56 4.81 -1.74 -1.31 114.58 119.32 1gq7 h GLU 208 Ca -0.03 -0.10 0.05 0.00 -0.13 0.00 0.00 59.36 59.15 1gq7 h GLU 208 Cb 0.32 -0.09 -0.04 0.00 0.63 0.00 0.00 28.75 29.57 1gq7 h GLU 208 CO 0.04 0.54 0.47 0.35 -0.73 0.00 0.00 179.01 179.69 1gq7 h PHE 209 N 0.54 0.80 -0.41 0.92 3.57 -0.69 0.20 116.94 121.88 1gq7 h PHE 209 Ca 0.12 0.02 -0.08 0.00 3.53 0.00 0.00 57.97 61.56 1gq7 h PHE 209 Cb 0.27 -0.27 -0.02 0.00 2.79 0.00 0.00 35.95 38.72 1gq7 h PHE 209 CO 0.01 0.45 -0.06 0.78 -2.23 0.00 0.00 178.31 177.26 1gq7 h GLY 210 N 0.82 0.76 0.54 2.40 0.00 -0.65 0.23 103.07 107.17 1gq7 h GLY 210 Ca 0.30 -0.52 -0.07 0.00 0.00 0.00 0.00 47.33 47.04 1gq7 h GLY 210 CO -0.09 0.48 -0.23 1.05 0.00 0.00 0.00 176.54 177.75 1gq7 h GLU 211 N 0.65 0.22 -0.43 4.80 -0.00 -0.92 -3.31 114.58 115.58 1gq7 h GLU 211 Ca 0.12 -0.19 -0.11 0.00 -0.00 0.00 0.00 59.36 59.19 1gq7 h GLU 211 Cb 0.49 0.04 -0.02 0.00 -0.00 0.00 0.00 28.75 29.27 1gq7 h GLU 211 CO 0.03 0.86 -0.16 -0.07 -0.00 0.00 0.00 179.01 179.67 1gq7 h LEU 212 N -0.36 0.83 0.00 3.06 3.38 -0.59 -3.50 115.31 118.12 1gq7 h LEU 212 Ca -0.02 -0.27 0.00 0.00 0.09 0.00 0.00 57.88 57.68 1gq7 h LEU 212 Cb 0.92 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 41.44 1gq7 h LEU 212 CO 0.05 0.99 0.00 0.61 0.09 0.00 0.00 178.44 180.17 1gq7 n GLY 213 N -0.32 -1.35 0.08 0.83 0.00 0.81 -2.91 105.19 102.33 1gq7 n GLY 213 Ca 0.01 -1.58 -0.13 0.00 0.00 0.00 0.00 46.02 44.32 1gq7 n GLY 213 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1gq7 h VAL 214 N 0.00 1.05 -0.29 1.61 2.07 -1.94 -1.91 116.25 116.84 1gq7 h VAL 214 Ca 0.00 -0.39 0.01 0.00 0.82 0.00 0.00 66.70 67.14 1gq7 h VAL 214 Cb 0.00 1.31 -0.02 0.00 -1.52 0.00 0.00 31.29 31.06 1gq7 h VAL 214 CO 0.00 0.10 0.17 1.23 0.02 0.00 0.00 177.57 179.09 1gq7 h GLY 215 N -0.26 0.40 0.89 2.17 0.00 -1.98 0.11 103.07 104.40 1gq7 h GLY 215 Ca -0.01 -0.13 0.03 0.00 0.00 0.00 0.00 47.33 47.22 1gq7 h GLY 215 CO 0.01 0.12 0.41 -1.33 0.00 0.00 0.00 176.54 175.76 1gq7 h GLY 216 N 0.35 0.94 1.37 4.60 0.00 -1.52 -0.49 103.07 108.33 1gq7 h GLY 216 Ca 0.11 -0.31 -0.12 0.00 0.00 0.00 0.00 47.33 47.01 1gq7 h GLY 216 CO -0.05 0.27 -0.26 -0.84 0.00 0.00 0.00 176.54 175.67 1gq7 h THR 217 N 0.82 1.27 -0.72 4.70 2.02 -1.07 -2.06 112.91 117.88 1gq7 h THR 217 Ca 0.26 -1.37 -0.02 0.00 0.77 0.00 0.00 66.41 66.05 1gq7 h THR 217 Cb 0.00 1.28 -0.03 0.00 -1.74 0.00 0.00 68.15 67.66 1gq7 h THR 217 CO -0.10 0.45 0.37 0.00 0.37 0.00 0.00 175.52 176.62 1gq7 h ALA 218 N 1.09 0.92 -0.58 6.16 0.00 -0.04 -0.35 119.26 126.47 1gq7 h ALA 218 Ca 0.08 -0.13 -0.05 0.00 0.00 0.00 0.00 54.91 54.82 1gq7 h ALA 218 Cb 0.76 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.24 1gq7 h ALA 218 CO 0.06 0.46 0.18 -0.44 0.00 0.00 0.00 179.25 179.51 1gq7 h ASP 219 N 1.00 0.84 -0.91 0.00 3.32 -0.91 -1.43 116.42 118.32 1gq7 h ASP 219 Ca 0.25 -0.21 0.00 0.00 0.02 0.00 0.00 57.03 57.09 1gq7 h ASP 219 Cb 0.07 -0.22 -0.04 0.00 0.22 0.00 0.00 39.33 39.36 1gq7 h ASP 219 CO -0.04 0.83 0.58 0.25 -1.72 0.00 0.00 179.24 179.14 1gq7 h LEU 220 N 0.81 1.08 0.09 1.55 5.85 -0.83 -0.24 115.31 123.63 1gq7 h LEU 220 Ca 0.19 -0.05 -0.00 0.00 0.84 0.00 0.00 57.88 58.85 1gq7 h LEU 220 Cb 0.29 -0.27 0.00 0.00 0.37 0.00 0.00 40.66 41.05 1gq7 h LEU 220 CO -0.01 0.81 -0.05 0.40 -0.34 0.00 0.00 178.44 179.26 1gq7 h ILE 221 N 1.25 1.05 -0.75 4.05 2.04 -0.77 -0.59 117.51 123.79 1gq7 h ILE 221 Ca 0.33 -0.54 0.10 0.00 1.00 0.00 0.00 64.86 65.75 1gq7 h ILE 221 Cb -0.09 1.40 -0.07 0.00 -0.74 0.00 0.00 36.82 37.31 1gq7 h ILE 221 CO -0.07 0.13 0.39 0.03 0.00 0.00 0.00 178.15 178.64 1gq7 h ARG 222 N -0.37 0.64 -0.38 2.37 3.08 -0.96 0.14 114.38 118.89 1gq7 h ARG 222 Ca -0.01 -0.04 -0.09 0.00 0.07 0.00 0.00 59.98 59.91 1gq7 h ARG 222 Cb 0.31 -0.14 -0.01 0.00 0.08 0.00 0.00 29.97 30.21 1gq7 h ARG 222 CO 0.02 0.42 -0.11 0.93 -1.07 0.00 0.00 179.97 180.17 1gq7 h GLU 223 N 0.66 0.74 0.00 0.04 5.08 -0.91 0.45 114.58 120.64 1gq7 h GLU 223 Ca 0.37 -0.29 -0.09 0.00 -1.00 0.00 0.00 59.36 58.35 1gq7 h GLU 223 Cb 0.39 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.59 1gq7 h GLU 223 CO -0.27 0.90 -0.44 1.57 -1.00 0.00 0.00 179.01 179.77 1gq7 h LYS 224 N 0.55 0.00 0.05 2.33 -0.00 -0.62 -3.34 116.57 115.53 1gq7 h LYS 224 Ca 0.09 0.00 -0.36 0.00 -0.00 0.00 0.00 60.65 60.38 1gq7 h LYS 224 Cb 0.63 0.00 -0.05 0.00 -0.00 0.00 0.00 32.23 32.82 1gq7 h LYS 224 CO 0.04 0.44 -2.15 0.28 -0.00 0.00 0.00 179.45 178.06 1gq7 n VAL 225 N -3.26 1.61 -1.53 0.07 0.31 0.45 -4.43 118.33 111.55 1gq7 n VAL 225 Ca 0.02 -0.68 0.00 0.00 -0.01 0.00 0.00 64.34 63.66 1gq7 n VAL 225 Cb 0.67 -1.35 0.00 0.00 -0.91 0.00 0.00 33.84 32.26 1gq7 n VAL 225 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1gq7 n GLY 226 N 1.97 2.73 0.46 2.92 0.00 0.14 -2.93 105.19 110.48 1gq7 n GLY 226 Ca -0.34 -0.32 0.05 0.00 0.00 0.00 0.00 46.02 45.42 1gq7 n GLY 226 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1gq7 n GLN 227 N 13.55 2.74 -1.84 1.61 1.13 -1.26 -4.71 117.38 128.61 1gq7 n GLN 227 Ca 0.00 -2.12 -0.34 0.00 -1.94 0.00 0.00 57.00 52.59 1gq7 n GLN 227 Cb 0.00 -1.34 0.05 0.00 0.11 0.00 0.00 30.24 29.06 1gq7 n GLN 227 CO 0.00 0.00 0.00 1.03 -1.44 0.00 0.00 177.06 176.65 1gq7 s ARG 228 N -1.57 2.80 0.11 -1.09 3.00 -1.15 -4.68 118.95 116.36 1gq7 s ARG 228 Ca 0.22 1.59 -0.31 0.00 0.00 0.00 0.00 55.73 57.23 1gq7 s ARG 228 Cb 0.15 -1.93 -0.09 0.00 0.00 0.00 0.00 34.95 33.07 1gq7 s ARG 228 CO 0.09 -1.28 1.71 -1.25 0.00 0.00 0.00 175.30 174.57 1gq7 s PRO 229 N -3.75 4.17 0.02 3.54 0.04 -1.26 -4.39 135.00 133.38 1gq7 s PRO 229 Ca 0.72 2.45 0.07 0.00 0.04 0.00 0.00 61.00 64.27 1gq7 s PRO 229 Cb -0.25 -3.53 -0.03 0.00 0.04 0.00 0.00 34.50 30.74 1gq7 s PRO 229 CO 0.38 -0.76 -0.20 0.54 0.04 0.00 0.00 177.00 176.99 1gq7 s VAL 230 N 2.46 2.59 -0.18 -0.36 0.11 -0.52 -1.51 120.40 122.98 1gq7 s VAL 230 Ca 0.76 -1.16 -0.04 0.00 -2.93 0.00 0.00 61.98 58.61 1gq7 s VAL 230 Cb -0.43 -2.04 -0.02 0.00 -1.53 0.00 0.00 36.38 32.36 1gq7 s VAL 230 CO 0.34 0.41 -0.03 -0.47 -3.33 0.00 0.00 175.10 172.02 1gq7 s TYR 231 N -0.83 3.00 -0.38 1.54 5.04 -0.20 -0.85 117.35 124.67 1gq7 s TYR 231 Ca 0.13 -0.49 -0.09 0.00 -2.44 0.00 0.00 57.07 54.18 1gq7 s TYR 231 Cb -0.10 -2.03 0.05 0.00 0.35 0.00 0.00 41.96 40.23 1gq7 s TYR 231 CO 0.03 -0.22 0.20 0.08 -1.34 0.00 0.00 175.55 174.30 1gq7 s VAL 232 N 0.83 4.24 -0.23 3.14 1.01 -0.38 -1.94 120.40 127.07 1gq7 s VAL 232 Ca -0.01 -1.13 -0.06 0.00 0.00 0.00 0.00 61.98 60.78 1gq7 s VAL 232 Cb -0.14 -3.46 -0.02 0.00 0.00 0.00 0.00 36.38 32.75 1gq7 s VAL 232 CO 0.02 -0.32 0.03 -0.55 0.00 0.00 0.00 175.10 174.28 1gq7 s SER 233 N 1.72 4.92 -0.20 3.32 0.15 -0.53 -1.68 113.70 121.40 1gq7 s SER 233 Ca 0.01 -0.24 -0.01 0.00 0.70 0.00 0.00 55.95 56.42 1gq7 s SER 233 Cb -0.21 -1.87 0.01 0.00 -1.71 0.00 0.00 66.02 62.24 1gq7 s SER 233 CO 0.04 -0.01 -0.13 -0.69 1.20 0.00 0.00 173.24 173.65 1gq7 s VAL 234 N 1.44 2.61 -0.21 4.45 1.01 -0.14 -1.21 120.40 128.35 1gq7 s VAL 234 Ca 0.05 -0.79 -0.18 0.00 0.00 0.00 0.00 61.98 61.07 1gq7 s VAL 234 Cb -0.15 -2.16 -0.03 0.00 0.00 0.00 0.00 36.38 34.04 1gq7 s VAL 234 CO 0.02 0.47 0.49 -0.62 0.00 0.00 0.00 175.10 175.46 1gq7 s ASP 235 N 1.36 6.51 0.57 3.32 -1.08 0.69 -0.54 116.67 127.50 1gq7 s ASP 235 Ca 0.05 0.61 0.27 0.00 -0.52 0.00 0.00 52.55 52.95 1gq7 s ASP 235 Cb -0.14 -2.28 1.56 0.00 -1.46 0.00 0.00 42.92 40.60 1gq7 s ASP 235 CO -0.09 -0.18 2.07 -0.29 0.52 0.00 0.00 175.17 177.20 1gq7 h ILE 236 N 5.16 0.57 0.00 4.11 6.09 -1.36 -1.62 117.51 130.45 1gq7 h ILE 236 Ca -0.33 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.16 1gq7 h ILE 236 Cb 1.15 0.82 0.00 0.00 0.47 0.00 0.00 36.82 39.26 1gq7 h ILE 236 CO 0.73 0.00 0.00 -0.90 -3.07 0.00 0.00 178.15 174.91 1gq7 n ASP 237 N -3.98 0.00 0.07 2.19 5.68 -1.26 -2.82 116.55 116.42 1gq7 n ASP 237 Ca 0.03 -1.19 -0.06 0.00 -0.50 0.00 0.00 54.79 53.07 1gq7 n ASP 237 Cb 0.38 0.00 0.12 0.00 -1.14 0.00 0.00 41.12 40.48 1gq7 n ASP 237 CO 0.00 0.00 0.00 1.62 -1.33 0.00 0.00 177.20 177.49 1gq7 h VAL 238 N 0.00 1.37 -3.84 2.12 3.04 -1.58 -3.37 116.25 113.98 1gq7 h VAL 238 Ca 0.00 -1.91 -0.49 0.00 -1.01 0.00 0.00 66.70 63.29 1gq7 h VAL 238 Cb 0.00 1.94 0.01 0.00 -2.01 0.00 0.00 31.29 31.22 1gq7 h VAL 238 CO 0.00 0.57 0.19 0.68 -1.01 0.00 0.00 177.57 178.00 1gq7 s VAL 239 N -3.83 4.71 0.47 1.51 -7.23 -1.13 -2.89 120.40 112.01 1gq7 s VAL 239 Ca -0.05 0.81 -0.23 0.00 -1.81 0.00 0.00 61.98 60.70 1gq7 s VAL 239 Cb 0.12 -3.72 -0.08 0.00 0.56 0.00 0.00 36.38 33.25 1gq7 s VAL 239 CO 0.80 -0.55 1.13 -0.67 -0.31 0.00 0.00 175.10 175.50 1gq7 n ASP 240 N -1.33 1.78 0.04 4.85 -0.08 -0.05 -4.64 116.55 117.12 1gq7 n ASP 240 Ca 0.04 1.01 0.21 0.00 -1.51 0.00 0.00 54.79 54.54 1gq7 n ASP 240 Cb 0.54 -1.44 0.67 0.00 2.34 0.00 0.00 41.12 43.23 1gq7 n ASP 240 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 1gq7 h PRO 241 N 1.51 0.00 -0.76 -0.67 0.11 -1.80 0.10 132.00 130.49 1gq7 h PRO 241 Ca -0.47 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 65.59 1gq7 h PRO 241 Cb 1.32 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.40 1gq7 h PRO 241 CO 0.57 0.00 0.28 0.00 -0.21 0.00 0.00 178.00 178.64 1gq7 h ALA 242 N 1.23 1.07 0.00 -0.75 0.00 -1.97 -0.33 119.26 118.50 1gq7 h ALA 242 Ca 0.25 -0.20 -0.17 0.00 0.00 0.00 0.00 54.91 54.78 1gq7 h ALA 242 Cb 1.50 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 18.97 1gq7 h ALA 242 CO -0.00 0.65 -1.19 0.74 0.00 0.00 0.00 179.25 179.45 1gq7 h PHE 243 N 1.11 0.00 -2.09 0.00 -1.00 -1.15 -3.41 116.94 110.40 1gq7 h PHE 243 Ca 0.25 0.00 -0.57 0.00 2.81 0.00 0.00 57.97 60.46 1gq7 h PHE 243 Cb 0.24 0.00 -0.39 0.00 3.61 0.00 0.00 35.95 39.41 1gq7 h PHE 243 CO 0.02 0.66 -1.03 0.00 -1.61 0.00 0.00 178.31 176.35 1gq7 n ALA 244 N -2.37 2.67 0.26 2.45 0.00 -0.81 -4.30 120.51 118.41 1gq7 n ALA 244 Ca -0.07 -3.51 0.15 0.00 0.00 0.00 0.00 53.44 50.01 1gq7 n ALA 244 Cb 0.85 -0.81 0.57 0.00 0.00 0.00 0.00 19.45 20.06 1gq7 n ALA 244 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1gq7 h PRO 245 N 4.29 0.00 -4.09 0.00 0.13 -1.30 -3.38 132.00 127.65 1gq7 h PRO 245 Ca 0.11 0.00 -0.73 0.00 -0.87 0.00 0.00 66.00 64.52 1gq7 h PRO 245 Cb 0.86 0.00 -0.10 0.00 0.13 0.00 0.00 31.00 31.89 1gq7 h PRO 245 CO 0.49 0.07 2.43 0.41 -0.23 0.00 0.00 178.00 181.17 1gq7 n GLY 246 N 0.16 4.24 3.29 1.56 0.00 -1.23 -4.48 105.19 108.72 1gq7 n GLY 246 Ca 0.01 -1.81 -0.11 0.00 0.00 0.00 0.00 46.02 44.11 1gq7 n GLY 246 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1gq7 s THR 247 N 2.07 0.08 0.25 2.61 -1.32 -1.25 0.38 115.64 118.46 1gq7 s THR 247 Ca 0.45 -0.66 -0.00 0.00 -1.21 0.00 0.00 61.69 60.26 1gq7 s THR 247 Cb 0.10 -1.11 0.05 0.00 -1.51 0.00 0.00 72.50 70.02 1gq7 s THR 247 CO -0.03 -0.37 1.67 1.23 -2.21 0.00 0.00 174.62 174.92 1gq7 h GLY 248 N 2.69 0.63 -6.40 6.08 0.00 -1.80 -3.39 103.07 100.89 1gq7 h GLY 248 Ca -0.33 -0.54 -0.59 0.00 0.00 0.00 0.00 47.33 45.87 1gq7 h GLY 248 CO 0.48 0.49 -0.89 -1.30 0.00 0.00 0.00 176.54 175.31 1gq7 n THR 249 N -4.10 -0.18 -1.78 4.70 -2.24 -1.26 -3.43 114.28 105.99 1gq7 n THR 249 Ca -0.00 -4.03 -0.38 0.00 -2.27 0.00 0.00 64.05 57.37 1gq7 n THR 249 Cb 0.43 -1.87 0.05 0.00 -2.10 0.00 0.00 70.33 66.83 1gq7 n THR 249 CO 0.00 0.00 0.00 -2.84 -0.57 0.00 0.00 175.07 171.66 1gq7 s PRO 250 N -0.79 2.99 -0.25 -0.78 0.02 -1.26 -4.97 135.00 129.96 1gq7 s PRO 250 Ca 0.33 2.19 -0.04 0.00 0.02 0.00 0.00 61.00 63.49 1gq7 s PRO 250 Cb 0.07 -2.15 0.08 0.00 0.02 0.00 0.00 34.50 32.52 1gq7 s PRO 250 CO -0.15 -1.29 0.11 0.00 -0.33 0.00 0.00 177.00 175.33 1gq7 s ALA 251 N -1.33 0.69 0.79 -1.55 0.00 -1.26 -5.07 121.76 114.02 1gq7 s ALA 251 Ca 0.74 -0.87 -0.16 0.00 0.00 0.00 0.00 51.96 51.67 1gq7 s ALA 251 Cb -0.40 -1.29 -0.05 0.00 0.00 0.00 0.00 23.12 21.39 1gq7 s ALA 251 CO 0.45 -1.46 0.23 -2.30 0.00 0.00 0.00 175.76 172.69 1gq7 n PRO 252 N 5.20 0.10 -2.95 0.00 -0.02 -1.26 -3.91 135.00 132.17 1gq7 n PRO 252 Ca -0.06 0.07 -0.10 0.00 -2.02 0.00 0.00 63.50 61.39 1gq7 n PRO 252 Cb 0.45 -1.62 0.03 0.00 -0.02 0.00 0.00 33.50 32.34 1gq7 n PRO 252 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1gq7 n GLY 253 N 1.98 0.30 2.52 -1.23 0.00 -1.26 -4.82 105.19 102.69 1gq7 n GLY 253 Ca 0.07 -0.28 -0.14 0.00 0.00 0.00 0.00 46.02 45.68 1gq7 n GLY 253 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1gq7 n GLY 254 N -1.14 1.29 3.79 -0.02 0.00 -1.25 -4.94 105.19 102.92 1gq7 n GLY 254 Ca -0.00 -2.09 -0.31 0.00 0.00 0.00 0.00 46.02 43.61 1gq7 n GLY 254 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1gq7 s LEU 255 N 0.00 3.11 0.49 0.99 1.02 -1.14 -4.03 118.68 119.11 1gq7 s LEU 255 Ca 0.41 1.77 -0.14 0.00 0.02 0.00 0.00 54.13 56.19 1gq7 s LEU 255 Cb -0.03 -4.52 -0.07 0.00 0.02 0.00 0.00 46.19 41.60 1gq7 s LEU 255 CO 0.27 -1.78 0.92 -0.76 0.02 0.00 0.00 176.35 175.02 1gq7 s LEU 256 N -5.66 3.67 0.17 1.79 1.43 -1.26 -0.87 118.68 117.94 1gq7 s LEU 256 Ca 0.61 1.42 -0.15 0.00 -1.03 0.00 0.00 54.13 54.98 1gq7 s LEU 256 Cb -0.16 -4.35 0.11 0.00 0.03 0.00 0.00 46.19 41.82 1gq7 s LEU 256 CO 0.54 -0.54 1.75 0.28 0.23 0.00 0.00 176.35 178.61 1gq7 h SER 257 N 0.95 0.17 -0.25 2.29 0.02 -1.96 -2.07 113.55 112.70 1gq7 h SER 257 Ca -0.47 0.05 -0.02 0.00 -0.84 0.00 0.00 61.79 60.51 1gq7 h SER 257 Cb 1.19 0.03 -0.02 0.00 0.14 0.00 0.00 62.40 63.74 1gq7 h SER 257 CO 0.62 0.13 0.11 0.08 -1.14 0.00 0.00 176.83 176.63 1gq7 h ARG 258 N 0.32 0.42 -0.36 3.45 0.11 -1.99 -1.64 114.38 114.69 1gq7 h ARG 258 Ca 0.20 -0.05 -0.03 0.00 0.10 0.00 0.00 59.98 60.20 1gq7 h ARG 258 Cb 0.18 -0.08 -0.02 0.00 1.11 0.00 0.00 29.97 31.16 1gq7 h ARG 258 CO -0.20 0.36 0.12 0.93 0.10 0.00 0.00 179.97 181.28 1gq7 h GLU 259 N 0.42 0.55 -0.29 0.08 5.08 -1.76 0.24 114.58 118.89 1gq7 h GLU 259 Ca 0.11 -0.12 -0.06 0.00 -1.00 0.00 0.00 59.36 58.29 1gq7 h GLU 259 Cb 0.10 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.26 1gq7 h GLU 259 CO -0.01 0.57 -0.04 0.28 -1.00 0.00 0.00 179.01 178.81 1gq7 h VAL 260 N 0.43 1.27 -0.73 3.13 2.07 -1.18 -0.83 116.25 120.41 1gq7 h VAL 260 Ca 0.12 -1.04 -0.05 0.00 0.82 0.00 0.00 66.70 66.54 1gq7 h VAL 260 Cb 0.24 1.36 -0.03 0.00 -1.52 0.00 0.00 31.29 31.34 1gq7 h VAL 260 CO -0.00 0.33 0.24 -0.07 0.02 0.00 0.00 177.57 178.09 1gq7 h LEU 261 N 0.32 1.05 -0.45 2.57 3.38 -1.24 -1.66 115.31 119.28 1gq7 h LEU 261 Ca 0.08 -0.20 -0.05 0.00 0.09 0.00 0.00 57.88 57.80 1gq7 h LEU 261 Cb 0.51 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.96 1gq7 h LEU 261 CO 0.02 0.97 0.08 0.00 0.09 0.00 0.00 178.44 179.60 1gq7 h ALA 262 N 1.12 0.59 -0.70 1.53 0.00 -0.84 -3.05 119.26 117.92 1gq7 h ALA 262 Ca 0.24 -0.22 0.01 0.00 0.00 0.00 0.00 54.91 54.94 1gq7 h ALA 262 Cb 0.29 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 17.87 1gq7 h ALA 262 CO -0.01 0.31 0.46 1.25 0.00 0.00 0.00 179.25 181.26 1gq7 h LEU 263 N 0.60 0.78 -0.78 0.00 5.85 -0.83 -2.19 115.31 118.73 1gq7 h LEU 263 Ca 0.14 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.84 1gq7 h LEU 263 Cb 0.38 -0.19 0.00 0.00 0.37 0.00 0.00 40.66 41.22 1gq7 h LEU 263 CO 0.01 0.56 0.00 0.18 -0.34 0.00 0.00 178.44 178.84 1gq7 n LEU 264 N -4.62 0.32 0.26 2.25 4.77 -0.65 -1.92 117.00 117.41 1gq7 n LEU 264 Ca 0.07 0.64 0.12 0.00 -0.03 0.00 0.00 56.01 56.81 1gq7 n LEU 264 Cb 0.04 -0.68 0.71 0.00 -2.33 0.00 0.00 43.42 41.16 1gq7 n LEU 264 CO 0.35 -0.73 0.97 0.03 -1.33 0.00 0.00 177.39 176.68 1gq7 h ARG 265 N 0.00 0.00 0.00 3.23 2.47 -1.43 -2.15 114.38 116.50 1gq7 h ARG 265 Ca 0.00 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.72 1gq7 h ARG 265 Cb 0.03 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.35 1gq7 h ARG 265 CO 0.00 0.12 0.00 0.00 0.56 0.00 0.00 179.97 180.65 1gq7 h VAL 267 N 0.00 0.96 0.00 0.00 2.07 -1.61 -0.41 116.25 117.27 1gq7 h VAL 267 Ca 0.00 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.52 1gq7 h VAL 267 Cb 0.36 0.97 0.00 0.00 -1.52 0.00 0.00 31.29 31.10 1gq7 h VAL 267 CO 0.00 0.00 0.00 1.23 0.02 0.00 0.00 177.57 178.82 1gq7 h GLY 268 N 0.00 0.00 -1.70 2.17 0.00 -1.66 -1.22 103.07 100.66 1gq7 h GLY 268 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.36 1gq7 h GLY 268 CO -0.00 0.00 0.00 1.22 0.00 0.00 0.00 176.54 177.76 1gq7 n ASP 269 N -2.65 2.60 -1.30 0.19 8.00 -0.16 -3.65 116.55 119.59 1gq7 n ASP 269 Ca -0.00 -1.93 0.00 0.00 0.71 0.00 0.00 54.79 53.57 1gq7 n ASP 269 Cb 0.16 -0.27 0.00 0.00 -0.02 0.00 0.00 41.12 40.99 1gq7 n ASP 269 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1gq7 n LEU 270 N 0.92 0.00 -3.55 0.64 4.77 -0.46 -4.96 117.00 114.36 1gq7 n LEU 270 Ca 0.17 0.00 -0.27 0.00 -0.03 0.00 0.00 56.01 55.88 1gq7 n LEU 270 Cb 0.44 0.00 -0.09 0.00 -2.33 0.00 0.00 43.42 41.43 1gq7 n LEU 270 CO 0.13 -0.03 -0.03 2.29 -1.33 0.00 0.00 177.39 178.42 1gq7 n LYS 271 N -0.06 1.95 -2.06 3.23 -0.00 -1.26 -4.78 118.16 115.18 1gq7 n LYS 271 Ca 0.00 -4.35 -0.42 0.00 -0.00 0.00 0.00 58.31 53.54 1gq7 n LYS 271 Cb 0.00 -2.11 -0.03 0.00 -0.00 0.00 0.00 35.03 32.89 1gq7 n LYS 271 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.40 176.15 1gq7 s PRO 272 N -1.85 4.28 0.00 -1.58 0.04 -1.26 -1.44 135.00 133.20 1gq7 s PRO 272 Ca 0.34 2.23 0.00 0.00 0.04 0.00 0.00 61.00 63.62 1gq7 s PRO 272 Cb 0.08 -3.17 0.01 0.00 0.04 0.00 0.00 34.50 31.47 1gq7 s PRO 272 CO -0.09 -0.45 0.95 1.33 0.04 0.00 0.00 177.00 178.78 1gq7 n VAL 273 N 3.22 0.88 0.00 -0.36 0.24 -0.03 -4.86 118.33 117.43 1gq7 n VAL 273 Ca 0.10 -0.94 0.00 0.00 -2.04 0.00 0.00 64.34 61.46 1gq7 n VAL 273 Cb 0.41 0.56 0.00 0.00 -1.47 0.00 0.00 33.84 33.33 1gq7 n VAL 273 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1gq7 n GLY 274 N -0.40 2.90 3.60 7.63 0.00 -1.25 -4.56 105.19 113.11 1gq7 n GLY 274 Ca 0.00 -0.63 -0.10 0.00 0.00 0.00 0.00 46.02 45.30 1gq7 n GLY 274 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1gq7 s PHE 275 N -2.00 -0.30 0.11 1.61 -0.12 -1.08 -1.25 117.98 114.96 1gq7 s PHE 275 Ca 0.00 -0.04 -0.12 0.00 -0.05 0.00 0.00 56.93 56.73 1gq7 s PHE 275 Cb 0.00 0.56 0.01 0.00 -0.63 0.00 0.00 43.02 42.96 1gq7 s PHE 275 CO 0.00 -1.00 0.28 0.16 -0.05 0.00 0.00 175.22 174.61 1gq7 s ASP 276 N -2.84 -0.02 -0.21 1.98 1.47 -0.68 -0.96 116.67 115.40 1gq7 s ASP 276 Ca 0.07 -0.55 -0.02 0.00 1.18 0.00 0.00 52.55 53.23 1gq7 s ASP 276 Cb -0.03 0.40 0.06 0.00 -0.34 0.00 0.00 42.92 43.02 1gq7 s ASP 276 CO -0.03 -0.80 0.03 -0.69 0.68 0.00 0.00 175.17 174.36 1gq7 s VAL 277 N -3.85 0.70 0.46 2.11 1.01 -0.31 -0.97 120.40 119.54 1gq7 s VAL 277 Ca 0.05 -0.74 0.05 0.00 0.00 0.00 0.00 61.98 61.34 1gq7 s VAL 277 Cb 0.03 -1.21 -0.04 0.00 0.00 0.00 0.00 36.38 35.16 1gq7 s VAL 277 CO -0.10 -0.25 0.04 -0.04 0.00 0.00 0.00 175.10 174.76 1gq7 s MET 278 N 1.77 2.10 -0.02 2.72 -1.94 0.30 -2.34 119.30 121.89 1gq7 s MET 278 Ca -0.01 -2.19 0.00 0.00 -1.71 0.00 0.00 55.69 51.78 1gq7 s MET 278 Cb -0.17 -1.66 0.00 0.00 2.01 0.00 0.00 34.83 35.01 1gq7 s MET 278 CO -0.10 -0.21 0.00 0.39 -0.01 0.00 0.00 175.02 175.10 1gq7 n GLU 279 N -1.15 -0.76 -2.21 2.03 -0.58 -0.33 -1.00 120.64 116.63 1gq7 n GLU 279 Ca -0.10 0.20 -0.42 0.00 -0.42 0.00 0.00 57.16 56.42 1gq7 n GLU 279 Cb 0.67 -3.78 -0.03 0.00 -0.57 0.00 0.00 31.44 27.74 1gq7 n GLU 279 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 1gq7 s VAL 280 N -1.63 3.82 -0.47 2.62 1.01 -1.26 -3.74 120.40 120.75 1gq7 s VAL 280 Ca 0.00 1.10 0.04 0.00 0.00 0.00 0.00 61.98 63.12 1gq7 s VAL 280 Cb 0.00 -3.71 0.12 0.00 0.00 0.00 0.00 36.38 32.79 1gq7 s VAL 280 CO 0.00 -0.05 0.21 -0.55 0.00 0.00 0.00 175.10 174.71 1gq7 s SER 281 N 2.30 4.33 0.33 3.32 0.15 0.16 -3.84 113.70 120.46 1gq7 s SER 281 Ca 0.64 -2.75 0.12 0.00 0.70 0.00 0.00 55.95 54.67 1gq7 s SER 281 Cb -0.30 -1.55 1.04 0.00 -1.71 0.00 0.00 66.02 63.51 1gq7 s SER 281 CO 0.24 -0.27 1.63 -0.65 1.20 0.00 0.00 173.24 175.39 1gq7 h PRO 282 N 6.81 0.17 -0.49 5.44 0.11 -1.78 -2.28 132.00 139.98 1gq7 h PRO 282 Ca -0.07 -0.01 0.08 0.00 0.11 0.00 0.00 66.00 66.12 1gq7 h PRO 282 Cb 0.93 -0.04 -0.03 0.00 0.11 0.00 0.00 31.00 31.97 1gq7 h PRO 282 CO 0.62 0.12 0.33 -0.07 -0.21 0.00 0.00 178.00 178.79 1gq7 h LEU 283 N 0.18 0.28 -1.25 2.35 -0.00 -1.94 0.88 115.31 115.81 1gq7 h LEU 283 Ca 0.71 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 58.60 1gq7 h LEU 283 Cb 1.67 -0.06 0.00 0.00 -0.00 0.00 0.00 40.66 42.27 1gq7 h LEU 283 CO -0.70 0.17 0.00 -1.22 -0.00 0.00 0.00 178.44 176.70 1gq7 n TYR 284 N -4.47 0.14 -2.28 1.13 4.02 -0.86 -4.94 117.16 109.91 1gq7 n TYR 284 Ca 0.07 -0.07 -0.32 0.00 -0.01 0.00 0.00 57.90 57.57 1gq7 n TYR 284 Cb 0.34 0.00 -0.02 0.00 -0.02 0.00 0.00 39.34 39.63 1gq7 n TYR 284 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 176.86 176.19 1gq7 s ASP 285 N -1.76 6.42 -0.17 7.72 -1.08 0.30 -3.57 116.67 124.53 1gq7 s ASP 285 Ca 0.35 1.60 0.01 0.00 -0.52 0.00 0.00 52.55 53.99 1gq7 s ASP 285 Cb 0.19 -2.51 0.03 0.00 -1.46 0.00 0.00 42.92 39.17 1gq7 s ASP 285 CO 0.30 -0.73 -0.14 -1.38 0.52 0.00 0.00 175.17 173.74 1gq7 s HIS 286 N -2.64 2.39 -1.32 -5.34 -0.00 -1.26 -4.69 115.29 102.43 1gq7 s HIS 286 Ca 0.59 -1.43 0.00 0.00 -0.00 0.00 0.00 55.06 54.22 1gq7 s HIS 286 Cb -0.11 -1.68 0.00 0.00 -0.00 0.00 0.00 32.58 30.79 1gq7 s HIS 286 CO 0.34 -0.72 0.00 0.41 -0.00 0.00 0.00 174.74 174.77 1gq7 n GLY 287 N 4.71 1.30 2.80 -1.38 0.00 -1.26 -2.45 105.19 108.90 1gq7 n GLY 287 Ca -0.17 -0.25 -0.03 0.00 0.00 0.00 0.00 46.02 45.57 1gq7 n GLY 287 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1gq7 n GLY 288 N -0.94 0.37 0.30 -0.02 0.00 -1.26 -4.86 105.19 98.78 1gq7 n GLY 288 Ca -0.12 -0.03 0.16 0.00 0.00 0.00 0.00 46.02 46.03 1gq7 n GLY 288 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 173.32 173.48 1gq7 h ILE 289 N 0.00 0.46 -0.08 -0.61 3.07 -1.84 -1.24 117.51 117.27 1gq7 h ILE 289 Ca -0.06 -0.03 -0.10 0.00 1.55 0.00 0.00 64.86 66.21 1gq7 h ILE 289 Cb 0.91 1.02 0.00 0.00 -0.27 0.00 0.00 36.82 38.48 1gq7 h ILE 289 CO 0.09 0.01 -0.35 0.74 -1.05 0.00 0.00 178.15 177.59 1gq7 h THR 290 N 0.00 1.41 -0.59 0.16 2.02 -1.82 -1.87 112.91 112.22 1gq7 h THR 290 Ca -0.00 -1.73 -0.08 0.00 0.77 0.00 0.00 66.41 65.37 1gq7 h THR 290 Cb 0.02 2.28 -0.02 0.00 -1.74 0.00 0.00 68.15 68.68 1gq7 h THR 290 CO 0.00 0.50 0.07 0.28 0.37 0.00 0.00 175.52 176.74 1gq7 h SER 291 N -0.09 0.94 -0.64 4.18 0.02 -1.77 0.52 113.55 116.71 1gq7 h SER 291 Ca -0.02 -0.22 -0.05 0.00 -0.84 0.00 0.00 61.79 60.65 1gq7 h SER 291 Cb 1.00 -0.25 -0.03 0.00 0.14 0.00 0.00 62.40 63.26 1gq7 h SER 291 CO 0.07 0.96 0.19 0.40 -1.14 0.00 0.00 176.83 177.31 1gq7 h ILE 292 N 0.92 1.25 -0.20 3.27 2.04 -1.25 -0.30 117.51 123.23 1gq7 h ILE 292 Ca 0.18 -0.88 -0.02 0.00 1.00 0.00 0.00 64.86 65.14 1gq7 h ILE 292 Cb 0.44 0.61 -0.01 0.00 -0.74 0.00 0.00 36.82 37.12 1gq7 h ILE 292 CO 0.02 0.33 0.04 0.25 0.00 0.00 0.00 178.15 178.79 1gq7 h LEU 293 N 0.93 0.32 -1.14 1.44 5.85 -0.97 -1.44 115.31 120.30 1gq7 h LEU 293 Ca 0.20 -0.25 0.11 0.00 0.84 0.00 0.00 57.88 58.78 1gq7 h LEU 293 Cb 0.32 -0.09 -0.07 0.00 0.37 0.00 0.00 40.66 41.19 1gq7 h LEU 293 CO -0.00 0.49 0.60 0.00 -0.34 0.00 0.00 178.44 179.19 1gq7 h ALA 294 N 0.84 1.61 -0.12 1.25 0.00 -0.65 0.58 119.26 122.78 1gq7 h ALA 294 Ca 0.06 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 1gq7 h ALA 294 Cb 0.31 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 17.89 1gq7 h ALA 294 CO 0.00 0.19 0.02 1.15 0.00 0.00 0.00 179.25 180.61 1gq7 h THR 295 N 0.92 1.21 -0.83 0.00 2.02 -0.68 -1.67 112.91 113.88 1gq7 h THR 295 Ca 0.44 -0.67 0.05 0.00 0.77 0.00 0.00 66.41 67.00 1gq7 h THR 295 Cb 0.45 1.44 -0.05 0.00 -1.74 0.00 0.00 68.15 68.25 1gq7 h THR 295 CO -0.21 0.20 0.54 -0.08 0.37 0.00 0.00 175.52 176.34 1gq7 h GLU 296 N -0.03 0.95 -0.38 6.66 4.57 -0.13 0.52 114.58 126.73 1gq7 h GLU 296 Ca 0.04 -0.06 -0.04 0.00 -1.18 0.00 0.00 59.36 58.12 1gq7 h GLU 296 Cb 0.29 -0.21 -0.02 0.00 -0.16 0.00 0.00 28.75 28.65 1gq7 h GLU 296 CO 0.00 0.63 0.07 0.82 -1.18 0.00 0.00 179.01 179.35 1gq7 h ILE 297 N 0.97 1.24 -0.77 2.32 2.04 -0.72 -0.95 117.51 121.64 1gq7 h ILE 297 Ca 0.34 -0.83 -0.02 0.00 1.00 0.00 0.00 64.86 65.35 1gq7 h ILE 297 Cb 0.11 1.05 -0.04 0.00 -0.74 0.00 0.00 36.82 37.20 1gq7 h ILE 297 CO -0.11 0.28 0.42 1.23 0.00 0.00 0.00 178.15 179.97 1gq7 h GLY 298 N 0.47 1.15 0.99 5.37 0.00 -0.33 -1.76 103.07 108.97 1gq7 h GLY 298 Ca 0.12 -0.52 -0.01 0.00 0.00 0.00 0.00 47.33 46.91 1gq7 h GLY 298 CO 0.01 0.50 0.32 0.00 0.00 0.00 0.00 176.54 177.37 1gq7 h ALA 299 N 1.22 0.76 -0.79 3.60 0.00 -0.67 -0.76 119.26 122.62 1gq7 h ALA 299 Ca 0.27 -0.11 -0.04 0.00 0.00 0.00 0.00 54.91 55.04 1gq7 h ALA 299 Cb 0.04 -0.24 -0.04 0.00 0.00 0.00 0.00 17.79 17.56 1gq7 h ALA 299 CO -0.04 0.29 0.35 1.49 0.00 0.00 0.00 179.25 181.34 1gq7 h GLU 300 N 0.80 1.15 -0.39 0.00 4.57 -0.83 -0.82 114.58 119.07 1gq7 h GLU 300 Ca 0.21 -0.19 -0.05 0.00 -1.18 0.00 0.00 59.36 58.15 1gq7 h GLU 300 Cb 0.06 -0.20 -0.01 0.00 -0.16 0.00 0.00 28.75 28.43 1gq7 h GLU 300 CO -0.03 0.91 0.04 -0.07 -1.18 0.00 0.00 179.01 178.67 1gq7 h LEU 301 N 1.13 0.65 -0.72 1.64 3.38 -0.99 -0.30 115.31 120.09 1gq7 h LEU 301 Ca 0.27 -0.28 0.01 0.00 0.09 0.00 0.00 57.88 57.96 1gq7 h LEU 301 Cb 0.16 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 40.70 1gq7 h LEU 301 CO -0.03 0.77 0.48 -0.07 0.09 0.00 0.00 178.44 179.68 1gq7 h LEU 302 N 0.50 0.83 -0.51 1.67 3.38 -0.84 0.50 115.31 120.83 1gq7 h LEU 302 Ca 0.12 -0.02 -0.09 0.00 0.09 0.00 0.00 57.88 57.98 1gq7 h LEU 302 Cb 0.41 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.94 1gq7 h LEU 302 CO 0.01 0.60 -0.03 0.22 0.09 0.00 0.00 178.44 179.33 1gq7 h TYR 303 N 0.98 1.00 -0.05 1.13 3.20 -0.95 -2.50 116.97 119.78 1gq7 h TYR 303 Ca 0.27 -0.18 -0.05 0.00 3.14 0.00 0.00 58.73 61.90 1gq7 h TYR 303 Cb -0.11 -0.26 -0.01 0.00 1.54 0.00 0.00 36.73 37.90 1gq7 h TYR 303 CO -0.02 0.94 -0.23 1.96 -1.64 0.00 0.00 178.16 179.17 1gq7 h GLN 304 N 0.77 0.07 0.00 1.82 1.08 -0.54 -0.79 115.11 117.53 1gq7 h GLN 304 Ca 0.14 -0.02 -0.00 0.00 -1.45 0.00 0.00 58.65 57.32 1gq7 h GLN 304 Cb 0.56 -0.01 0.00 0.00 -0.05 0.00 0.00 27.48 27.98 1gq7 h GLN 304 CO 0.03 0.30 -0.00 -0.92 -0.95 0.00 0.00 178.83 177.29 1gq7 h TYR 305 N 0.07 -0.00 -0.39 2.96 3.20 -0.56 0.04 116.97 122.29 1gq7 h TYR 305 Ca 0.01 -0.00 0.03 0.00 3.14 0.00 0.00 58.73 61.91 1gq7 h TYR 305 Cb 0.44 0.00 -0.03 0.00 1.54 0.00 0.00 36.73 38.68 1gq7 h TYR 305 CO 0.00 0.08 0.19 0.00 -1.64 0.00 0.00 178.16 176.79 1gq7 h ALA 306 N 0.92 0.48 -0.59 1.82 0.00 -0.99 -1.96 119.26 118.94 1gq7 h ALA 306 Ca -0.00 0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 1gq7 h ALA 306 Cb 0.08 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 17.80 1gq7 h ALA 306 CO 0.00 -0.18 0.30 -0.09 0.00 0.00 0.00 179.25 179.28 1gq7 h ARG 307 N 0.38 0.82 0.00 0.00 2.43 -0.90 -1.68 114.38 115.43 1gq7 h ARG 307 Ca 0.17 -0.10 0.00 0.00 -0.81 0.00 0.00 59.98 59.24 1gq7 h ARG 307 Cb 0.09 -0.16 0.00 0.00 -0.42 0.00 0.00 29.97 29.47 1gq7 h ARG 307 CO -0.12 0.62 0.00 0.00 -1.51 0.00 0.00 179.97 178.96 1gq7 h ALA 308 N 1.50 1.00 0.00 2.80 0.00 -0.28 -3.48 119.26 120.80 1gq7 h ALA 308 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.12 1gq7 h ALA 308 Cb 0.06 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.85 1gq7 h ALA 308 CO -0.03 0.00 0.00 0.72 0.00 0.00 0.00 179.25 179.94