#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 1.43 0.07 1.43 -0.04 -1.26 -4.89 135.00 131.73 1gq7 n PRO 10 Ca 0.00 0.50 0.11 0.00 -0.04 0.00 0.00 63.50 64.07 1gq7 n PRO 10 Cb 0.00 -1.93 0.44 0.00 -0.04 0.00 0.00 33.50 31.97 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 0.58 0.12 -0.07 0.54 1.74 -1.26 -2.31 116.66 116.00 1gq7 n ARG 11 Ca 0.09 0.27 0.12 0.00 -0.77 0.00 0.00 57.85 57.56 1gq7 n ARG 11 Cb 0.34 -1.69 0.27 0.00 -1.02 0.00 0.00 32.46 30.36 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 -1.90 0.19 -3.57 -1.55 0.18 -1.26 -4.67 117.16 104.57 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 0.26 0.00 -0.03 0.00 -0.38 0.00 0.00 39.34 39.19 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 -1.81 3.75 0.08 -3.48 0.00 -0.98 -4.98 121.76 114.35 1gq7 s ALA 13 Ca 0.34 -0.73 0.00 0.00 0.00 0.00 0.00 51.96 51.57 1gq7 s ALA 13 Cb 0.20 -2.11 0.00 0.00 0.00 0.00 0.00 23.12 21.22 1gq7 s ALA 13 CO 0.30 0.36 0.00 1.04 0.00 0.00 0.00 175.76 177.47 1gq7 n GLN 14 N -0.76 -0.51 -1.68 0.00 1.13 -1.26 -4.83 117.38 109.46 1gq7 n GLN 14 Ca -0.04 0.41 -0.45 0.00 -1.94 0.00 0.00 57.00 54.98 1gq7 n GLN 14 Cb 0.54 -0.54 -0.04 0.00 0.11 0.00 0.00 30.24 30.31 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 -1.95 0.20 -2.18 5.09 2.08 -1.26 -4.89 119.36 116.44 1gq7 n ILE 15 Ca -0.01 -0.04 -0.42 0.00 0.56 0.00 0.00 62.75 62.85 1gq7 n ILE 15 Cb 0.08 -1.79 -0.03 0.00 -0.75 0.00 0.00 39.64 37.15 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 1.96 4.30 0.26 0.38 0.04 -1.26 -5.04 135.00 135.64 1gq7 s PRO 16 Ca 0.82 2.03 0.07 0.00 0.04 0.00 0.00 61.00 63.96 1gq7 s PRO 16 Cb -0.61 -3.44 -0.06 0.00 0.04 0.00 0.00 34.50 30.43 1gq7 s PRO 16 CO 0.40 -0.52 -0.07 0.95 0.04 0.00 0.00 177.00 177.79 1gq7 s THR 17 N 1.87 1.63 -0.05 1.26 -4.23 -1.26 -4.86 115.64 110.00 1gq7 s THR 17 Ca 0.65 -2.14 -0.29 0.00 -1.18 0.00 0.00 61.69 58.73 1gq7 s THR 17 Cb -0.34 -2.37 -0.07 0.00 1.34 0.00 0.00 72.50 71.05 1gq7 s THR 17 CO 0.29 -0.35 2.01 0.12 -0.54 0.00 0.00 174.62 176.15 1gq7 s PHE 18 N -3.03 1.30 -1.42 3.99 5.36 -1.26 -1.47 117.98 121.45 1gq7 s PHE 18 Ca 0.28 -0.12 0.00 0.00 -0.96 0.00 0.00 56.93 56.13 1gq7 s PHE 18 Cb 0.03 -4.14 0.00 0.00 -0.34 0.00 0.00 43.02 38.57 1gq7 s PHE 18 CO 0.11 -5.00 0.00 -1.33 -1.46 0.00 0.00 175.22 167.53 1gq7 n MET 19 N 7.88 -1.94 -2.42 10.12 2.81 -1.26 -1.63 117.12 130.67 1gq7 n MET 19 Ca 0.23 0.81 -0.19 0.00 -1.81 0.00 0.00 57.70 56.74 1gq7 n MET 19 Cb 0.42 -5.42 -0.01 0.00 -0.71 0.00 0.00 33.22 27.50 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 -2.87 -1.89 -1.45 0.03 1.74 -0.54 -4.94 116.66 106.75 1gq7 n ARG 20 Ca -0.19 0.89 -0.31 0.00 -0.77 0.00 0.00 57.85 57.47 1gq7 n ARG 20 Cb 0.64 -5.55 0.08 0.00 -1.02 0.00 0.00 32.46 26.61 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 -5.93 2.94 0.83 0.55 1.43 -0.65 -4.96 118.68 112.90 1gq7 s LEU 21 Ca 0.01 1.62 -0.11 0.00 -1.03 0.00 0.00 54.13 54.61 1gq7 s LEU 21 Cb -0.00 -4.36 0.10 0.00 0.03 0.00 0.00 46.19 41.95 1gq7 s LEU 21 CO 0.01 -1.80 1.14 -2.84 0.23 0.00 0.00 176.35 173.09 1gq7 s PRO 22 N -5.01 1.64 -0.10 1.29 0.02 -1.26 -4.65 135.00 126.92 1gq7 s PRO 22 Ca 0.60 1.48 -0.02 0.00 0.02 0.00 0.00 61.00 63.07 1gq7 s PRO 22 Cb -0.15 -1.80 -0.03 0.00 0.02 0.00 0.00 34.50 32.53 1gq7 s PRO 22 CO 0.55 -2.16 -0.00 -1.58 -0.33 0.00 0.00 177.00 173.48 1gq7 s HIS 23 N -2.59 3.14 -0.29 6.54 2.46 -1.26 -0.99 115.29 122.31 1gq7 s HIS 23 Ca 0.67 0.11 0.05 0.00 0.47 0.00 0.00 55.06 56.36 1gq7 s HIS 23 Cb -0.22 -1.83 0.20 0.00 -0.13 0.00 0.00 32.58 30.60 1gq7 s HIS 23 CO 0.54 0.38 0.62 0.34 -2.47 0.00 0.00 174.74 174.15 1gq7 s ASP 24 N -0.63 -1.57 0.60 9.88 -1.08 -0.59 -4.94 116.67 118.34 1gq7 s ASP 24 Ca 0.10 0.19 0.33 0.00 -0.52 0.00 0.00 52.55 52.65 1gq7 s ASP 24 Cb -0.12 2.00 1.91 0.00 -1.46 0.00 0.00 42.92 45.25 1gq7 s ASP 24 CO 0.02 -0.29 2.26 1.55 0.52 0.00 0.00 175.17 179.23 1gq7 h PRO 25 N 7.96 0.00 -2.13 4.34 0.13 -1.80 -3.15 132.00 137.35 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 1.19 0.00 -0.41 0.00 0.13 0.00 0.00 31.00 31.91 1gq7 h PRO 25 CO 0.14 0.02 -0.83 1.04 -0.23 0.00 0.00 178.00 178.14 1gq7 n GLN 26 N -3.62 1.96 -2.01 0.86 3.00 -1.26 -4.92 117.38 111.39 1gq7 n GLN 26 Ca -0.03 -4.14 -0.39 0.00 -0.01 0.00 0.00 57.00 52.44 1gq7 n GLN 26 Cb 0.11 -1.89 0.01 0.00 0.00 0.00 0.00 30.24 28.46 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 -2.32 3.68 -0.14 -1.09 0.04 -1.19 -5.05 135.00 128.93 1gq7 s PRO 27 Ca 0.40 2.11 -0.07 0.00 0.04 0.00 0.00 61.00 63.48 1gq7 s PRO 27 Cb 0.21 -2.53 0.06 0.00 0.04 0.00 0.00 34.50 32.27 1gq7 s PRO 27 CO -0.07 -0.72 0.33 1.03 0.04 0.00 0.00 177.00 177.61 1gq7 s ARG 28 N -2.54 0.30 0.00 4.56 0.52 -1.26 -4.81 118.95 115.71 1gq7 s ARG 28 Ca 0.63 0.69 0.00 0.00 -0.52 0.00 0.00 55.73 56.53 1gq7 s ARG 28 Cb -0.37 -0.05 0.00 0.00 0.52 0.00 0.00 34.95 35.05 1gq7 s ARG 28 CO 0.46 -0.17 0.00 0.41 0.02 0.00 0.00 175.30 176.02 1gq7 n GLY 29 N 4.37 0.74 3.93 -3.53 0.00 0.99 -5.01 105.19 106.68 1gq7 n GLY 29 Ca -0.22 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.55 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 -2.45 3.39 -0.13 1.61 1.51 -1.26 -4.95 117.35 115.07 1gq7 s TYR 30 Ca 0.00 0.48 -0.29 0.00 -1.01 0.00 0.00 57.07 56.25 1gq7 s TYR 30 Cb 0.00 -2.28 -0.25 0.00 -0.11 0.00 0.00 41.96 39.32 1gq7 s TYR 30 CO 0.00 -0.29 0.83 -0.44 -1.11 0.00 0.00 175.55 174.53 1gq7 h ASP 31 N 0.35 0.01 -3.37 2.29 3.32 -1.42 -1.90 116.42 115.69 1gq7 h ASP 31 Ca -0.47 -0.94 -0.42 0.00 0.02 0.00 0.00 57.03 55.21 1gq7 h ASP 31 Cb 1.23 -0.00 -0.36 0.00 0.22 0.00 0.00 39.33 40.42 1gq7 h ASP 31 CO 0.60 0.95 -0.77 -0.69 -1.72 0.00 0.00 179.24 177.61 1gq7 s VAL 32 N -2.45 0.49 -0.19 -1.35 1.01 -1.11 -0.78 120.40 116.02 1gq7 s VAL 32 Ca -0.19 -0.04 -0.07 0.00 0.00 0.00 0.00 61.98 61.69 1gq7 s VAL 32 Cb -0.02 -0.57 -0.04 0.00 0.00 0.00 0.00 36.38 35.75 1gq7 s VAL 32 CO 0.69 0.24 0.05 -0.69 0.00 0.00 0.00 175.10 175.39 1gq7 s VAL 33 N 1.34 4.62 -0.23 2.92 1.01 0.01 -2.92 120.40 127.14 1gq7 s VAL 33 Ca -0.04 -0.09 -0.20 0.00 0.00 0.00 0.00 61.98 61.65 1gq7 s VAL 33 Cb -0.13 -3.08 -0.02 0.00 0.00 0.00 0.00 36.38 33.14 1gq7 s VAL 33 CO -0.02 0.45 0.59 -0.69 0.00 0.00 0.00 175.10 175.42 1gq7 s VAL 34 N 0.52 5.03 -0.05 2.92 1.01 0.42 -0.33 120.40 129.92 1gq7 s VAL 34 Ca 0.02 1.06 0.04 0.00 0.00 0.00 0.00 61.98 63.10 1gq7 s VAL 34 Cb -0.13 -3.90 0.00 0.00 0.00 0.00 0.00 36.38 32.35 1gq7 s VAL 34 CO 0.01 0.09 -0.17 -0.51 0.00 0.00 0.00 175.10 174.52 1gq7 s ILE 35 N 2.17 1.42 0.07 2.22 1.10 -0.40 -1.15 121.20 126.63 1gq7 s ILE 35 Ca 0.25 -0.69 -0.12 0.00 -0.51 0.00 0.00 60.65 59.58 1gq7 s ILE 35 Cb -0.16 -1.24 -0.06 0.00 0.15 0.00 0.00 42.46 41.16 1gq7 s ILE 35 CO 0.09 0.41 0.43 -0.83 -2.11 0.00 0.00 174.94 172.93 1gq7 s GLY 36 N 0.22 2.41 -0.56 1.50 0.00 -0.36 -1.07 107.32 109.45 1gq7 s GLY 36 Ca -0.08 -0.28 0.05 0.00 0.00 0.00 0.00 44.72 44.41 1gq7 s GLY 36 CO 0.03 -0.01 0.50 0.00 0.00 0.00 0.00 173.10 173.62 1gq7 n ALA 37 N 1.17 3.24 -2.18 3.20 0.00 -0.40 -0.80 120.51 124.73 1gq7 n ALA 37 Ca -0.09 -3.99 -0.31 0.00 0.00 0.00 0.00 53.44 49.04 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 2.82 -0.15 0.00 0.04 -1.26 -0.95 135.00 134.36 1gq7 s PRO 38 Ca 0.31 -1.28 -0.14 0.00 0.04 0.00 0.00 61.00 59.93 1gq7 s PRO 38 Cb 0.04 -5.30 0.04 0.00 0.04 0.00 0.00 34.50 29.33 1gq7 s PRO 38 CO -0.14 -3.57 0.40 -0.47 0.04 0.00 0.00 177.00 173.26 1gq7 s TYR 39 N 9.48 -0.44 -0.02 0.56 5.04 -1.26 -4.75 117.35 125.96 1gq7 s TYR 39 Ca 0.65 1.08 0.04 0.00 -2.44 0.00 0.00 57.07 56.40 1gq7 s TYR 39 Cb -0.00 0.15 0.06 0.00 0.35 0.00 0.00 41.96 42.52 1gq7 s TYR 39 CO 0.11 -0.21 1.03 -0.40 -1.34 0.00 0.00 175.55 174.74 1gq7 n ASP 40 N 2.87 0.35 0.09 4.32 5.68 -1.26 -1.76 116.55 126.85 1gq7 n ASP 40 Ca -0.13 -2.15 0.07 0.00 -0.50 0.00 0.00 54.79 52.08 1gq7 n ASP 40 Cb 0.57 -0.24 0.35 0.00 -1.14 0.00 0.00 41.12 40.67 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 -0.15 -0.77 0.30 6.12 0.00 -1.26 -1.42 105.19 108.01 1gq7 n GLY 41 Ca 0.02 0.11 0.11 0.00 0.00 0.00 0.00 46.02 46.26 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 -1.20 -0.41 3.73 -0.02 0.00 -1.26 -4.91 105.19 101.12 1gq7 n GLY 42 Ca -0.00 -0.58 -0.42 0.00 0.00 0.00 0.00 46.02 45.02 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 -2.65 2.89 -0.48 2.61 -4.23 -0.51 -0.69 115.64 112.59 1gq7 s THR 43 Ca 0.16 0.70 0.22 0.00 -1.18 0.00 0.00 61.69 61.60 1gq7 s THR 43 Cb 0.18 -3.45 -0.17 0.00 1.34 0.00 0.00 72.50 70.40 1gq7 s THR 43 CO 0.65 0.09 0.88 -1.54 -0.54 0.00 0.00 174.62 174.16 1gq7 n SER 44 N 2.96 0.54 0.00 3.99 3.41 -1.26 -4.89 113.62 118.36 1gq7 n SER 44 Ca 0.09 -0.19 0.00 0.00 -0.26 0.00 0.00 58.87 58.51 1gq7 n SER 44 Cb 0.41 1.07 0.00 0.00 -0.26 0.00 0.00 64.21 65.42 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 -2.06 0.00 -2.92 7.33 9.36 -1.26 -5.06 117.16 122.55 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 0.45 4.41 0.04 2.98 0.52 -1.22 -5.06 118.95 121.07 1gq7 s ARG 46 Ca 0.00 1.04 -0.00 0.00 -0.52 0.00 0.00 55.73 56.24 1gq7 s ARG 46 Cb 0.00 -3.50 0.01 0.00 0.52 0.00 0.00 34.95 31.98 1gq7 s ARG 46 CO 0.00 -0.11 0.06 -0.35 0.02 0.00 0.00 175.30 174.92 1gq7 n PRO 47 N 4.36 0.40 0.00 3.54 -0.04 -1.26 -4.54 135.00 137.46 1gq7 n PRO 47 Ca 0.02 -0.14 0.00 0.00 -0.04 0.00 0.00 63.50 63.34 1gq7 n PRO 47 Cb 0.50 -0.05 0.00 0.00 -0.04 0.00 0.00 33.50 33.91 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 4.56 2.06 0.10 0.55 0.00 -1.26 -4.90 105.19 106.30 1gq7 n GLY 48 Ca 0.01 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 -0.64 1.14 0.30 4.61 0.00 -1.26 -1.48 120.51 123.18 1gq7 n ALA 49 Ca 0.00 0.12 0.19 0.00 0.00 0.00 0.00 53.44 53.75 1gq7 n ALA 49 Cb 0.00 -1.23 0.88 0.00 0.00 0.00 0.00 19.45 19.09 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 -0.02 0.00 0.11 -1.84 -1.31 114.38 111.31 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 0.06 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.14 1gq7 h ARG 50 CO 0.00 0.00 -0.05 1.19 0.10 0.00 0.00 179.97 181.21 1gq7 n PHE 51 N -3.01 0.00 0.05 4.08 3.72 -0.55 -4.26 117.46 117.48 1gq7 n PHE 51 Ca -0.01 0.00 -0.11 0.00 -0.05 0.00 0.00 57.45 57.28 1gq7 n PHE 51 Cb 0.20 -0.00 -0.05 0.00 -0.94 0.00 0.00 39.48 38.69 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 4.77 -0.43 0.28 1.37 0.00 -1.33 -1.46 103.07 106.26 1gq7 h GLY 52 Ca 0.00 0.34 0.12 0.00 0.00 0.00 0.00 47.33 47.79 1gq7 h GLY 52 CO 0.00 -0.22 0.31 -2.55 0.00 0.00 0.00 176.54 174.08 1gq7 h PRO 53 N -0.42 0.48 -0.14 4.80 0.11 -1.78 0.38 132.00 135.43 1gq7 h PRO 53 Ca 0.07 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 66.14 1gq7 h PRO 53 Cb 0.51 -0.11 -0.01 0.00 0.11 0.00 0.00 31.00 31.51 1gq7 h PRO 53 CO -0.26 0.32 0.05 0.37 -0.21 0.00 0.00 178.00 178.27 1gq7 h GLN 54 N 0.50 0.22 -0.44 1.05 4.15 -1.80 -1.48 115.11 117.31 1gq7 h GLN 54 Ca 0.38 -0.04 -0.06 0.00 0.77 0.00 0.00 58.65 59.70 1gq7 h GLN 54 Cb 0.51 -0.03 -0.02 0.00 0.21 0.00 0.00 27.48 28.15 1gq7 h GLN 54 CO -0.35 0.32 0.02 0.00 -1.93 0.00 0.00 178.83 176.90 1gq7 h ALA 55 N 0.88 0.58 -0.63 3.38 0.00 -0.75 -1.28 119.26 121.45 1gq7 h ALA 55 Ca 0.05 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 54.69 1gq7 h ALA 55 Cb 0.19 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 1gq7 h ALA 55 CO -0.00 0.35 0.36 0.82 0.00 0.00 0.00 179.25 180.77 1gq7 h ILE 56 N 0.60 1.19 -0.54 0.00 2.04 -0.92 -1.98 117.51 117.91 1gq7 h ILE 56 Ca 0.13 -0.47 -0.04 0.00 1.00 0.00 0.00 64.86 65.48 1gq7 h ILE 56 Cb 0.45 0.37 -0.02 0.00 -0.74 0.00 0.00 36.82 36.88 1gq7 h ILE 56 CO 0.02 0.21 0.19 0.03 0.00 0.00 0.00 178.15 178.60 1gq7 h ARG 57 N 0.85 0.82 -0.47 2.37 3.08 -1.11 -1.55 114.38 118.36 1gq7 h ARG 57 Ca 0.22 -0.16 0.05 0.00 0.07 0.00 0.00 59.98 60.16 1gq7 h ARG 57 Cb 0.02 -0.13 -0.05 0.00 0.08 0.00 0.00 29.97 29.90 1gq7 h ARG 57 CO -0.04 0.74 0.20 1.03 -1.07 0.00 0.00 179.97 180.82 1gq7 h SER 58 N 0.74 0.24 1.23 7.04 0.87 -0.79 -2.73 113.55 120.15 1gq7 h SER 58 Ca 0.18 0.04 0.00 0.00 -1.23 0.00 0.00 61.79 60.78 1gq7 h SER 58 Cb 0.24 0.01 0.00 0.00 -0.44 0.00 0.00 62.40 62.21 1gq7 h SER 58 CO -0.01 0.17 -0.29 -0.33 -0.53 0.00 0.00 176.83 175.84 1gq7 h GLU 59 N 0.39 0.00 0.00 2.24 4.39 -1.29 -3.33 114.58 116.98 1gq7 h GLU 59 Ca 0.22 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.92 1gq7 h GLU 59 Cb 0.19 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.84 1gq7 h GLU 59 CO -0.20 0.00 0.00 -1.13 -1.16 0.00 0.00 179.01 176.52 1gq7 n SER 60 N -2.26 0.00 0.29 1.42 3.41 -0.59 -2.71 113.62 113.17 1gq7 n SER 60 Ca 0.04 0.22 0.13 0.00 -0.26 0.00 0.00 58.87 59.00 1gq7 n SER 60 Cb 0.44 -0.29 0.85 0.00 -0.26 0.00 0.00 64.21 64.95 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 0.93 0.00 2.00 5.00 0.00 -1.72 -1.98 103.07 107.30 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 -8.80 3.11 3.38 -1.85 -3.45 115.31 107.70 1gq7 h LEU 62 Ca -0.00 0.00 -0.64 0.00 0.09 0.00 0.00 57.88 57.33 1gq7 h LEU 62 Cb 0.03 0.00 -0.21 0.00 0.09 0.00 0.00 40.66 40.58 1gq7 h LEU 62 CO 0.00 0.00 -0.62 -0.63 0.09 0.00 0.00 178.44 177.29 1gq7 s ILE 63 N -3.21 4.36 0.33 1.22 -1.09 -0.74 -5.10 121.20 116.96 1gq7 s ILE 63 Ca 0.08 -0.17 0.04 0.00 -2.23 0.00 0.00 60.65 58.37 1gq7 s ILE 63 Cb 0.09 -3.00 0.04 0.00 -1.58 0.00 0.00 42.46 38.01 1gq7 s ILE 63 CO 0.61 0.40 0.36 1.41 -1.23 0.00 0.00 174.94 176.48 1gq7 n HIS 64 N 4.31 -1.85 0.18 3.97 8.25 -1.26 -4.72 115.22 124.10 1gq7 n HIS 64 Ca -0.16 -1.27 0.11 0.00 -0.26 0.00 0.00 57.72 56.14 1gq7 n HIS 64 Cb 0.52 -0.29 -0.03 0.00 1.12 0.00 0.00 29.99 31.31 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 1.05 -1.31 3.58 -1.41 0.00 -1.26 -4.83 105.19 101.01 1gq7 n GLY 65 Ca 0.05 -0.33 -0.42 0.00 0.00 0.00 0.00 46.02 45.32 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 -3.36 3.78 0.00 1.61 1.01 -1.26 -2.43 120.40 119.75 1gq7 s VAL 66 Ca -0.01 0.67 0.00 0.00 0.00 0.00 0.00 61.98 62.64 1gq7 s VAL 66 Cb 0.12 -4.41 0.00 0.00 0.00 0.00 0.00 36.38 32.08 1gq7 s VAL 66 CO 0.82 -1.14 0.00 0.61 0.00 0.00 0.00 175.10 175.39 1gq7 n GLY 67 N 5.26 -0.73 2.92 4.51 0.00 -1.26 -5.04 105.19 110.86 1gq7 n GLY 67 Ca 0.13 -1.21 -0.26 0.00 0.00 0.00 0.00 46.02 44.68 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 1.05 -1.97 -0.61 1.01 -1.26 -4.70 121.20 114.71 1gq7 s ILE 68 Ca 0.00 -0.32 0.00 0.00 0.00 0.00 0.00 60.65 60.33 1gq7 s ILE 68 Cb 0.00 -1.05 0.00 0.00 0.01 0.00 0.00 42.46 41.42 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 4.76 -5.34 -1.84 3.58 8.00 -1.26 -4.97 116.55 119.49 1gq7 n ASP 69 Ca -0.14 0.40 0.00 0.00 0.71 0.00 0.00 54.79 55.76 1gq7 n ASP 69 Cb 0.50 -4.50 0.00 0.00 -0.02 0.00 0.00 41.12 37.10 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 -2.50 1.06 0.00 -1.24 3.00 -1.26 -5.12 116.66 110.60 1gq7 n ARG 70 Ca -0.20 0.00 0.00 0.00 -0.01 0.00 0.00 57.85 57.64 1gq7 n ARG 70 Cb 0.64 0.00 0.00 0.00 0.00 0.00 0.00 32.46 33.10 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 -1.12 0.01 -0.13 0.00 -1.26 -4.84 105.19 102.84 1gq7 n GLY 71 Ca 0.00 -1.15 0.09 0.00 0.00 0.00 0.00 46.02 44.96 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 0.01 0.00 1.61 -0.02 -1.26 -4.87 135.00 130.48 1gq7 n PRO 72 Ca 0.00 0.21 0.00 0.00 -2.02 0.00 0.00 63.50 61.69 1gq7 n PRO 72 Cb 0.00 -1.52 0.00 0.00 -0.02 0.00 0.00 33.50 31.96 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 2.91 0.34 -1.23 0.00 -1.26 -4.75 105.19 101.49 1gq7 n GLY 73 Ca 0.04 -1.46 0.05 0.00 0.00 0.00 0.00 46.02 44.66 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 0.07 0.00 2.61 2.02 -1.86 -1.40 112.91 114.36 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 0.07 0.00 0.00 -1.74 0.00 0.00 68.15 66.48 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 -5.58 0.00 0.54 3.16 3.72 -1.26 -2.02 117.46 116.02 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 -0.10 -0.11 0.00 -0.94 0.00 0.00 39.48 38.81 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 -1.10 0.84 -0.04 4.37 8.00 -0.53 -4.41 116.55 123.68 1gq7 n ASP 76 Ca 0.13 -0.60 -0.17 0.00 0.71 0.00 0.00 54.79 54.87 1gq7 n ASP 76 Cb 0.10 1.29 -0.14 0.00 -0.02 0.00 0.00 41.12 42.35 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 -1.66 2.11 -4.21 0.64 4.77 -0.86 -4.99 117.00 112.80 1gq7 n LEU 77 Ca 0.01 0.16 -0.12 0.00 -0.03 0.00 0.00 56.01 56.03 1gq7 n LEU 77 Cb 0.34 -0.66 -0.10 0.00 -2.33 0.00 0.00 43.42 40.67 1gq7 n LEU 77 CO 0.37 0.74 -0.37 0.27 -1.33 0.00 0.00 177.39 177.07 1gq7 s ILE 78 N -2.55 0.79 -0.33 -0.08 -4.36 -0.86 -5.06 121.20 108.74 1gq7 s ILE 78 Ca -0.20 -1.97 -0.12 0.00 -0.26 0.00 0.00 60.65 58.10 1gq7 s ILE 78 Cb 0.07 -1.84 -0.01 0.00 1.25 0.00 0.00 42.46 41.93 1gq7 s ILE 78 CO 0.75 -0.74 0.21 0.20 0.24 0.00 0.00 174.94 175.60 1gq7 s ASN 79 N -3.11 5.85 0.27 4.36 0.02 -1.26 -4.47 114.94 116.60 1gq7 s ASN 79 Ca 0.16 -0.52 0.11 0.00 -1.02 0.00 0.00 52.86 51.59 1gq7 s ASN 79 Cb 0.05 -2.08 -0.05 0.00 0.02 0.00 0.00 41.25 39.19 1gq7 s ASN 79 CO -0.01 -0.24 -0.17 0.00 0.02 0.00 0.00 177.10 176.70 1gq7 s VAL 81 N -2.65 0.05 -0.40 0.00 0.11 -1.15 -4.63 120.40 111.73 1gq7 s VAL 81 Ca 0.29 -0.37 -0.15 0.00 -2.93 0.00 0.00 61.98 58.82 1gq7 s VAL 81 Cb -0.03 -1.04 0.01 0.00 -1.53 0.00 0.00 36.38 33.79 1gq7 s VAL 81 CO 0.13 -0.21 0.29 -0.62 -3.33 0.00 0.00 175.10 171.37 1gq7 s ASP 82 N -2.35 6.10 -0.02 3.54 -1.08 -0.16 -0.44 116.67 122.26 1gq7 s ASP 82 Ca -0.02 -0.79 0.08 0.00 -0.52 0.00 0.00 52.55 51.30 1gq7 s ASP 82 Cb 0.00 -2.16 0.26 0.00 -1.46 0.00 0.00 42.92 39.56 1gq7 s ASP 82 CO -0.07 -0.41 1.14 0.00 0.52 0.00 0.00 175.17 176.36 1gq7 n ALA 83 N 5.16 2.59 -0.12 3.66 0.00 -0.30 -1.54 120.51 129.96 1gq7 n ALA 83 Ca -0.11 -0.53 0.00 0.00 0.00 0.00 0.00 53.44 52.79 1gq7 n ALA 83 Cb 0.48 -0.99 0.00 0.00 0.00 0.00 0.00 19.45 18.93 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 0.77 -0.43 3.61 0.00 0.00 -1.26 -4.32 105.19 103.55 1gq7 n GLY 84 Ca 0.09 -1.10 -0.25 0.00 0.00 0.00 0.00 46.02 44.77 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 4.05 0.00 1.61 1.01 -1.26 -1.22 116.67 116.86 1gq7 s ASP 85 Ca 0.00 -1.06 -0.21 0.00 0.71 0.00 0.00 52.55 51.99 1gq7 s ASP 85 Cb 0.00 -0.48 -0.05 0.00 1.01 0.00 0.00 42.92 43.40 1gq7 s ASP 85 CO 0.00 -0.24 0.62 -0.63 0.21 0.00 0.00 175.17 175.13 1gq7 s ILE 86 N -2.55 4.89 -1.04 0.77 1.01 0.02 -4.89 121.20 119.41 1gq7 s ILE 86 Ca 0.34 1.30 -0.23 0.00 0.00 0.00 0.00 60.65 62.06 1gq7 s ILE 86 Cb 0.01 -3.96 0.03 0.00 0.01 0.00 0.00 42.46 38.55 1gq7 s ILE 86 CO 0.19 0.41 1.61 0.20 0.00 0.00 0.00 174.94 177.34 1gq7 s ASN 87 N -0.17 6.20 -0.23 3.58 0.01 -1.26 -4.56 114.94 118.51 1gq7 s ASN 87 Ca 0.32 -1.42 -0.13 0.00 -0.71 0.00 0.00 52.86 50.92 1gq7 s ASN 87 Cb -0.18 -2.57 -0.04 0.00 0.41 0.00 0.00 41.25 38.86 1gq7 s ASN 87 CO 0.18 -1.79 0.29 -0.76 -1.51 0.00 0.00 177.10 173.51 1gq7 s LEU 88 N 6.20 4.11 0.35 0.60 1.43 -1.26 -4.97 118.68 125.14 1gq7 s LEU 88 Ca 0.53 0.29 -0.27 0.00 -1.03 0.00 0.00 54.13 53.65 1gq7 s LEU 88 Cb -0.01 -2.32 -0.09 0.00 0.03 0.00 0.00 46.19 43.80 1gq7 s LEU 88 CO -0.05 -0.04 1.14 0.28 0.23 0.00 0.00 176.35 177.91 1gq7 s THR 89 N 1.35 3.31 -2.53 5.49 -1.32 -1.26 -4.90 115.64 115.79 1gq7 s THR 89 Ca 0.13 1.19 0.25 0.00 -1.21 0.00 0.00 61.69 62.06 1gq7 s THR 89 Cb -0.14 -3.71 0.45 0.00 -1.51 0.00 0.00 72.50 67.59 1gq7 s THR 89 CO 0.07 0.19 1.58 -0.81 -2.21 0.00 0.00 174.62 173.44 1gq7 n PRO 90 N 0.55 1.87 -0.00 7.08 -0.04 -1.26 -4.25 135.00 138.95 1gq7 n PRO 90 Ca 0.02 -1.28 0.10 0.00 -0.04 0.00 0.00 63.50 62.30 1gq7 n PRO 90 Cb 0.46 -1.46 -0.13 0.00 -0.04 0.00 0.00 33.50 32.33 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 0.53 0.00 -3.40 0.54 3.72 -1.26 -4.87 117.46 112.72 1gq7 n PHE 91 Ca 0.17 0.00 -0.13 0.00 -0.05 0.00 0.00 57.45 57.45 1gq7 n PHE 91 Cb 0.41 -0.19 -0.10 0.00 -0.94 0.00 0.00 39.48 38.66 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 -3.52 0.71 0.15 4.37 -1.08 -1.26 -5.04 116.67 111.00 1gq7 s ASP 92 Ca 0.02 0.01 -0.26 0.00 -0.52 0.00 0.00 52.55 51.80 1gq7 s ASP 92 Cb 0.15 0.83 0.01 0.00 -1.46 0.00 0.00 42.92 42.44 1gq7 s ASP 92 CO 0.85 -0.31 1.59 -0.03 0.52 0.00 0.00 175.17 177.79 1gq7 h MET 93 N 8.23 -0.33 -0.84 4.34 1.85 -1.90 -1.04 114.93 125.24 1gq7 h MET 93 Ca -0.18 0.02 -0.02 0.00 -0.61 0.00 0.00 59.70 58.92 1gq7 h MET 93 Cb 1.15 0.07 -0.04 0.00 0.43 0.00 0.00 31.60 33.22 1gq7 h MET 93 CO 0.28 -0.22 0.46 -0.91 -0.40 0.00 0.00 176.91 176.12 1gq7 h ASN 94 N -0.34 1.05 -0.36 1.39 4.21 -1.98 -2.05 115.58 117.50 1gq7 h ASN 94 Ca 0.13 -0.10 -0.11 0.00 1.21 0.00 0.00 56.30 57.44 1gq7 h ASN 94 Cb 0.57 -0.27 -0.02 0.00 -1.12 0.00 0.00 38.32 37.48 1gq7 h ASN 94 CO -0.49 0.84 -0.17 0.40 -1.29 0.00 0.00 177.43 176.73 1gq7 h ILE 95 N 1.17 1.27 -0.43 2.81 2.04 -1.90 -2.63 117.51 119.84 1gq7 h ILE 95 Ca 0.30 -1.28 -0.06 0.00 1.00 0.00 0.00 64.86 64.82 1gq7 h ILE 95 Cb 0.02 1.12 -0.02 0.00 -0.74 0.00 0.00 36.82 37.20 1gq7 h ILE 95 CO -0.05 0.44 0.04 0.00 0.00 0.00 0.00 178.15 178.58 1gq7 h ALA 96 N 1.07 0.57 -0.74 1.87 0.00 -0.87 -1.51 119.26 119.66 1gq7 h ALA 96 Ca 0.11 -0.24 -0.02 0.00 0.00 0.00 0.00 54.91 54.76 1gq7 h ALA 96 Cb 0.69 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.28 1gq7 h ALA 96 CO 0.05 0.32 0.39 0.82 0.00 0.00 0.00 179.25 180.83 1gq7 h ILE 97 N 0.57 1.23 -0.50 0.00 1.08 -1.33 0.24 117.51 118.80 1gq7 h ILE 97 Ca 0.13 -0.59 -0.08 0.00 -0.39 0.00 0.00 64.86 63.93 1gq7 h ILE 97 Cb 0.42 0.27 -0.02 0.00 -3.07 0.00 0.00 36.82 34.43 1gq7 h ILE 97 CO 0.01 0.26 0.00 0.44 -0.69 0.00 0.00 178.15 178.18 1gq7 h ASP 98 N 1.02 0.86 -0.76 1.72 3.32 -1.34 -0.93 116.42 120.31 1gq7 h ASP 98 Ca 0.26 -0.30 -0.02 0.00 0.02 0.00 0.00 57.03 56.98 1gq7 h ASP 98 Cb 0.06 -0.23 -0.04 0.00 0.22 0.00 0.00 39.33 39.34 1gq7 h ASP 98 CO -0.04 0.96 0.40 0.74 -1.72 0.00 0.00 179.24 179.58 1gq7 h THR 99 N 0.75 1.23 -0.07 0.35 2.02 -0.98 -0.91 112.91 115.30 1gq7 h THR 99 Ca 0.14 -0.61 -0.00 0.00 0.77 0.00 0.00 66.41 66.71 1gq7 h THR 99 Cb 0.51 0.24 -0.00 0.00 -1.74 0.00 0.00 68.15 67.16 1gq7 h THR 99 CO 0.02 0.27 0.04 0.00 0.37 0.00 0.00 175.52 176.22 1gq7 h ALA 100 N 1.20 0.09 -0.20 6.16 0.00 -0.64 -0.63 119.26 125.25 1gq7 h ALA 100 Ca 0.27 -0.05 0.04 0.00 0.00 0.00 0.00 54.91 55.17 1gq7 h ALA 100 Cb 0.06 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 17.79 1gq7 h ALA 100 CO -0.04 -0.37 -0.03 0.37 0.00 0.00 0.00 179.25 179.17 1gq7 h GLN 101 N 0.02 0.02 -0.36 0.00 4.15 -0.88 0.54 115.11 118.60 1gq7 h GLN 101 Ca 0.02 -0.00 0.03 0.00 0.77 0.00 0.00 58.65 59.48 1gq7 h GLN 101 Cb 0.07 -0.00 -0.03 0.00 0.21 0.00 0.00 27.48 27.73 1gq7 h GLN 101 CO -0.00 0.01 0.15 1.03 -1.93 0.00 0.00 178.83 178.09 1gq7 h SER 102 N 0.02 0.19 -0.38 -0.69 0.87 -1.02 0.11 113.55 112.65 1gq7 h SER 102 Ca 0.09 0.03 -0.05 0.00 -1.23 0.00 0.00 61.79 60.63 1gq7 h SER 102 Cb 0.14 -0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.08 1gq7 h SER 102 CO -0.19 0.15 0.03 -0.74 -0.53 0.00 0.00 176.83 175.56 1gq7 h HIS 103 N 0.32 0.70 -0.56 2.24 -0.00 -0.79 -1.13 115.15 115.93 1gq7 h HIS 103 Ca 0.16 -0.11 -0.09 0.00 -0.00 0.00 0.00 60.37 60.33 1gq7 h HIS 103 Cb 0.10 -0.19 -0.02 0.00 -0.00 0.00 0.00 27.41 27.30 1gq7 h HIS 103 CO -0.12 0.72 -0.01 -0.07 -0.00 0.00 0.00 177.93 178.45 1gq7 h LEU 104 N 0.49 0.94 -0.64 0.26 3.38 -0.66 -1.99 115.31 117.08 1gq7 h LEU 104 Ca 0.11 -0.25 -0.05 0.00 0.09 0.00 0.00 57.88 57.77 1gq7 h LEU 104 Cb 0.41 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.88 1gq7 h LEU 104 CO 0.01 1.00 0.19 0.28 0.09 0.00 0.00 178.44 180.01 1gq7 h SER 105 N 0.88 0.94 -0.63 -0.43 0.02 -0.66 -2.44 113.55 111.23 1gq7 h SER 105 Ca 0.16 -0.21 0.06 0.00 -0.84 0.00 0.00 61.79 60.96 1gq7 h SER 105 Cb 0.53 -0.25 -0.06 0.00 0.14 0.00 0.00 62.40 62.76 1gq7 h SER 105 CO 0.03 0.91 0.33 1.23 -1.14 0.00 0.00 176.83 178.19 1gq7 h GLY 106 N 0.93 0.92 1.01 -3.77 0.00 -0.75 -2.06 103.07 99.34 1gq7 h GLY 106 Ca 0.21 -0.22 0.01 0.00 0.00 0.00 0.00 47.33 47.32 1gq7 h GLY 106 CO -0.01 0.12 0.49 1.41 0.00 0.00 0.00 176.54 178.56 1gq7 h LEU 107 N 0.61 0.86 -1.13 3.11 3.38 -1.01 -2.21 115.31 118.92 1gq7 h LEU 107 Ca 0.29 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.23 1gq7 h LEU 107 Cb 0.21 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 40.75 1gq7 h LEU 107 CO -0.20 0.63 0.00 -0.07 0.09 0.00 0.00 178.44 178.89 1gq7 h LEU 108 N 1.01 0.00 -1.33 1.67 3.38 -0.93 -1.47 115.31 117.64 1gq7 h LEU 108 Ca 0.27 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.21 1gq7 h LEU 108 Cb -0.11 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.63 1gq7 h LEU 108 CO -0.06 0.00 -0.17 0.11 0.09 0.00 0.00 178.44 178.41 1gq7 h LYS 109 N 0.00 0.00 0.00 1.13 1.79 -0.82 -3.31 116.57 115.36 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 0.39 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.04 1gq7 h LYS 109 CO 0.00 0.17 0.00 0.00 -1.08 0.00 0.00 179.45 178.54 1gq7 n ALA 110 N -2.21 1.36 -2.84 3.86 0.00 -1.02 -5.06 120.51 114.59 1gq7 n ALA 110 Ca -0.00 -0.46 -0.09 0.00 0.00 0.00 0.00 53.44 52.89 1gq7 n ALA 110 Cb 0.37 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.72 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 -0.21 0.29 0.08 0.00 0.01 -0.59 -0.01 114.94 114.51 1gq7 s ASN 111 Ca 0.00 -0.58 -0.27 0.00 -0.71 0.00 0.00 52.86 51.30 1gq7 s ASN 111 Cb 0.00 0.11 -0.17 0.00 0.41 0.00 0.00 41.25 41.61 1gq7 s ASN 111 CO 0.00 -0.34 1.69 0.00 -1.51 0.00 0.00 177.10 176.93 1gq7 h ALA 112 N 4.41 -0.39 -2.96 0.60 0.00 -1.37 -3.39 119.26 116.17 1gq7 h ALA 112 Ca -0.32 -0.09 -0.05 0.00 0.00 0.00 0.00 54.91 54.45 1gq7 h ALA 112 Cb 1.20 0.15 -0.04 0.00 0.00 0.00 0.00 17.79 19.10 1gq7 h ALA 112 CO 0.45 -0.72 0.11 0.00 0.00 0.00 0.00 179.25 179.09 1gq7 s ALA 113 N -6.12 -0.49 0.13 0.00 0.00 0.04 -4.96 121.76 110.36 1gq7 s ALA 113 Ca -0.15 -0.81 0.02 0.00 0.00 0.00 0.00 51.96 51.02 1gq7 s ALA 113 Cb 0.05 0.87 -0.04 0.00 0.00 0.00 0.00 23.12 24.00 1gq7 s ALA 113 CO 0.64 -0.94 -0.04 -0.59 0.00 0.00 0.00 175.76 174.83 1gq7 s PHE 114 N -3.11 1.03 -0.26 0.00 -0.12 -1.26 -0.81 117.98 113.45 1gq7 s PHE 114 Ca 0.18 -0.95 0.02 0.00 -0.05 0.00 0.00 56.93 56.13 1gq7 s PHE 114 Cb -0.04 -0.59 0.07 0.00 -0.63 0.00 0.00 43.02 41.83 1gq7 s PHE 114 CO 0.12 -0.16 -0.06 -1.17 -0.05 0.00 0.00 175.22 173.90 1gq7 s LEU 115 N -3.10 3.07 -0.25 -1.99 2.96 0.55 -2.63 118.68 117.30 1gq7 s LEU 115 Ca 0.17 -1.37 -0.21 0.00 -0.22 0.00 0.00 54.13 52.50 1gq7 s LEU 115 Cb 0.05 -1.34 -0.02 0.00 0.50 0.00 0.00 46.19 45.39 1gq7 s LEU 115 CO -0.01 -0.24 0.65 -0.32 -1.32 0.00 0.00 176.35 175.11 1gq7 s MET 116 N 1.25 4.13 -0.36 1.98 -2.45 -0.07 -1.28 119.30 122.50 1gq7 s MET 116 Ca -0.05 0.60 -0.11 0.00 -1.25 0.00 0.00 55.69 54.88 1gq7 s MET 116 Cb -0.19 -3.64 0.02 0.00 1.25 0.00 0.00 34.83 32.26 1gq7 s MET 116 CO -0.07 -0.41 0.20 0.42 1.05 0.00 0.00 175.02 176.21 1gq7 s ILE 117 N 2.49 4.61 0.00 10.11 -1.09 -0.23 -1.25 121.20 135.84 1gq7 s ILE 117 Ca 0.27 -0.75 0.00 0.00 -2.23 0.00 0.00 60.65 57.94 1gq7 s ILE 117 Cb -0.15 -3.53 0.00 0.00 -1.58 0.00 0.00 42.46 37.20 1gq7 s ILE 117 CO 0.08 -0.17 0.00 0.61 -1.23 0.00 0.00 174.94 174.23 1gq7 n GLY 118 N 5.00 5.45 0.00 6.18 0.00 -1.00 -1.27 105.19 119.55 1gq7 n GLY 118 Ca -0.12 -1.21 0.00 0.00 0.00 0.00 0.00 46.02 44.69 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 1.40 2.76 3.73 -0.02 0.00 -0.12 -4.01 105.19 108.92 1gq7 n GLY 119 Ca 0.00 -1.71 -0.32 0.00 0.00 0.00 0.00 46.02 43.99 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 -0.48 3.91 0.28 1.61 1.47 -0.72 -1.11 116.67 121.62 1gq7 s ASP 120 Ca 0.00 2.07 0.19 0.00 1.18 0.00 0.00 52.55 55.99 1gq7 s ASP 120 Cb 0.00 -2.55 1.03 0.00 -0.34 0.00 0.00 42.92 41.06 1gq7 s ASP 120 CO 0.00 -2.44 1.59 1.57 0.68 0.00 0.00 175.17 176.57 1gq7 n HIS 121 N -3.56 0.65 0.05 2.11 -0.00 -1.26 -2.74 115.22 110.47 1gq7 n HIS 121 Ca 0.11 0.33 0.04 0.00 -0.00 0.00 0.00 57.72 58.20 1gq7 n HIS 121 Cb 0.52 -1.03 0.44 0.00 -0.00 0.00 0.00 29.99 29.92 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 0.39 0.00 0.26 4.64 -1.84 -2.15 113.55 114.85 1gq7 h SER 122 Ca 0.00 -0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.30 1gq7 h SER 122 Cb 0.03 -0.10 0.00 0.00 -0.31 0.00 0.00 62.40 62.02 1gq7 h SER 122 CO 0.00 0.31 0.08 -0.07 -0.87 0.00 0.00 176.83 176.28 1gq7 h LEU 123 N 0.45 0.00 -2.23 5.97 3.38 -1.86 -2.62 115.31 118.39 1gq7 h LEU 123 Ca 0.12 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.08 1gq7 h LEU 123 Cb 0.00 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.75 1gq7 h LEU 123 CO -0.02 0.00 -0.05 0.74 0.09 0.00 0.00 178.44 179.19 1gq7 h THR 124 N 0.00 0.37 -0.22 0.22 2.02 -1.63 -1.85 112.91 111.83 1gq7 h THR 124 Ca 0.00 -0.30 -0.08 0.00 0.77 0.00 0.00 66.41 66.80 1gq7 h THR 124 Cb 0.16 1.21 -0.01 0.00 -1.74 0.00 0.00 68.15 67.77 1gq7 h THR 124 CO 0.00 0.05 -0.20 1.62 0.37 0.00 0.00 175.52 177.36 1gq7 h VAL 125 N 0.00 1.24 -0.36 3.16 3.04 -1.69 0.52 116.25 122.16 1gq7 h VAL 125 Ca -0.00 -1.11 -0.15 0.00 -1.01 0.00 0.00 66.70 64.43 1gq7 h VAL 125 Cb 0.21 1.30 -0.01 0.00 -2.01 0.00 0.00 31.29 30.78 1gq7 h VAL 125 CO 0.01 0.35 -0.37 0.00 -1.01 0.00 0.00 177.57 176.54 1gq7 h ALA 126 N 1.44 0.66 -0.32 3.17 0.00 -1.55 -1.87 119.26 120.79 1gq7 h ALA 126 Ca 0.06 -0.44 -0.07 0.00 0.00 0.00 0.00 54.91 54.45 1gq7 h ALA 126 Cb 0.56 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 1gq7 h ALA 126 CO 0.04 0.67 -0.09 0.00 0.00 0.00 0.00 179.25 179.87 1gq7 h ALA 127 N 0.87 0.44 -0.98 0.00 0.00 -1.29 -2.09 119.26 116.21 1gq7 h ALA 127 Ca 0.06 -0.30 0.01 0.00 0.00 0.00 0.00 54.91 54.69 1gq7 h ALA 127 Cb 0.94 -0.11 -0.05 0.00 0.00 0.00 0.00 17.79 18.57 1gq7 h ALA 127 CO 0.09 0.28 0.65 -0.07 0.00 0.00 0.00 179.25 180.19 1gq7 h LEU 128 N 0.39 1.12 -0.41 0.00 3.38 -0.84 0.72 115.31 119.66 1gq7 h LEU 128 Ca 0.08 -0.03 -0.05 0.00 0.09 0.00 0.00 57.88 57.98 1gq7 h LEU 128 Cb 0.58 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 41.04 1gq7 h LEU 128 CO 0.03 0.81 0.07 0.03 0.09 0.00 0.00 178.44 179.47 1gq7 h ARG 129 N 1.32 0.67 -0.41 1.13 3.08 -1.21 0.11 114.38 119.07 1gq7 h ARG 129 Ca 0.36 -0.18 -0.05 0.00 0.07 0.00 0.00 59.98 60.18 1gq7 h ARG 129 Cb -0.14 -0.08 -0.02 0.00 0.08 0.00 0.00 29.97 29.81 1gq7 h ARG 129 CO -0.08 0.71 0.06 0.00 -1.07 0.00 0.00 179.97 179.58 1gq7 h ALA 130 N 0.93 0.54 -0.19 0.04 0.00 -0.79 -1.93 119.26 117.86 1gq7 h ALA 130 Ca 0.13 -0.22 -0.15 0.00 0.00 0.00 0.00 54.91 54.66 1gq7 h ALA 130 Cb 0.36 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.00 1gq7 h ALA 130 CO 0.01 0.27 -0.48 0.28 0.00 0.00 0.00 179.25 179.33 1gq7 h VAL 131 N 0.53 1.32 -0.24 0.00 2.07 -0.82 -3.13 116.25 115.98 1gq7 h VAL 131 Ca 0.12 -1.71 -0.03 0.00 0.82 0.00 0.00 66.70 65.90 1gq7 h VAL 131 Cb 0.39 1.89 -0.01 0.00 -1.52 0.00 0.00 31.29 32.04 1gq7 h VAL 131 CO 0.01 0.53 0.03 0.00 0.02 0.00 0.00 177.57 178.16 1gq7 h ALA 132 N 0.59 1.61 0.00 1.67 0.00 -0.77 -1.06 119.26 121.30 1gq7 h ALA 132 Ca -0.01 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.77 1gq7 h ALA 132 Cb 1.09 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.77 1gq7 h ALA 132 CO 0.10 0.29 -0.05 1.05 0.00 0.00 0.00 179.25 180.65 1gq7 h GLU 133 N 0.34 0.00 0.00 0.00 9.09 -1.29 0.40 114.58 123.11 1gq7 h GLU 133 Ca 0.08 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.49 1gq7 h GLU 133 Cb 0.18 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.28 1gq7 h GLU 133 CO 0.00 0.05 -0.63 0.00 0.05 0.00 0.00 179.01 178.47 1gq7 n GLN 134 N -3.45 2.71 0.00 1.06 0.00 -0.50 -4.70 117.38 112.52 1gq7 n GLN 134 Ca -0.02 -0.00 0.00 0.00 0.00 0.00 0.00 57.00 56.98 1gq7 n GLN 134 Cb 0.17 -1.11 0.00 0.00 0.00 0.00 0.00 30.24 29.30 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 -1.32 0.00 -1.29 2.61 8.25 -0.64 -5.12 115.22 117.70 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 0.20 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.31 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 0.78 -2.49 3.53 -1.41 0.00 0.14 -4.90 105.19 100.83 1gq7 n GLY 136 Ca 0.00 -1.72 -0.56 0.00 0.00 0.00 0.00 46.02 43.74 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 -0.28 0.44 -4.06 1.61 -0.02 -1.26 -4.52 135.00 126.91 1gq7 n PRO 137 Ca 0.00 0.16 -0.29 0.00 -2.02 0.00 0.00 63.50 61.35 1gq7 n PRO 137 Cb 0.00 -1.70 -0.06 0.00 -0.02 0.00 0.00 33.50 31.72 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 0.27 3.82 0.22 2.45 1.43 0.18 -4.76 118.68 122.29 1gq7 s LEU 138 Ca 0.87 -0.05 -0.13 0.00 -1.03 0.00 0.00 54.13 53.80 1gq7 s LEU 138 Cb -1.14 -2.47 -0.08 0.00 0.03 0.00 0.00 46.19 42.54 1gq7 s LEU 138 CO 0.53 0.13 0.61 0.00 0.23 0.00 0.00 176.35 177.86 1gq7 s ALA 139 N -1.52 3.50 -0.01 4.21 0.00 -0.54 -0.41 121.76 126.99 1gq7 s ALA 139 Ca 0.30 -0.11 0.02 0.00 0.00 0.00 0.00 51.96 52.17 1gq7 s ALA 139 Cb -0.11 -2.58 -0.00 0.00 0.00 0.00 0.00 23.12 20.43 1gq7 s ALA 139 CO 0.23 0.43 -0.06 0.08 0.00 0.00 0.00 175.76 176.44 1gq7 s VAL 140 N -1.71 0.53 -0.25 0.00 1.01 -0.51 -1.01 120.40 118.46 1gq7 s VAL 140 Ca 0.45 -0.27 0.03 0.00 0.00 0.00 0.00 61.98 62.20 1gq7 s VAL 140 Cb -0.13 -0.46 0.06 0.00 0.00 0.00 0.00 36.38 35.85 1gq7 s VAL 140 CO 0.20 0.16 -0.11 -0.69 0.00 0.00 0.00 175.10 174.65 1gq7 s VAL 141 N -0.02 2.10 -0.22 2.92 1.01 -0.86 -0.55 120.40 124.78 1gq7 s VAL 141 Ca 0.01 -1.54 -0.01 0.00 0.00 0.00 0.00 61.98 60.44 1gq7 s VAL 141 Cb -0.04 -2.19 0.02 0.00 0.00 0.00 0.00 36.38 34.16 1gq7 s VAL 141 CO -0.00 0.01 -0.11 -2.28 0.00 0.00 0.00 175.10 172.72 1gq7 s HIS 142 N 1.15 2.95 -0.27 5.22 2.46 0.30 -1.51 115.29 125.58 1gq7 s HIS 142 Ca -0.07 -1.51 -0.09 0.00 0.47 0.00 0.00 55.06 53.86 1gq7 s HIS 142 Cb -0.19 -2.01 -0.03 0.00 -0.13 0.00 0.00 32.58 30.22 1gq7 s HIS 142 CO -0.06 -0.73 0.12 -0.51 -2.47 0.00 0.00 174.74 171.09 1gq7 s LEU 143 N 1.33 3.72 -0.00 8.88 1.43 -0.45 -0.72 118.68 132.86 1gq7 s LEU 143 Ca 0.03 -0.16 -0.28 0.00 -1.03 0.00 0.00 54.13 52.68 1gq7 s LEU 143 Cb -0.15 -2.01 0.10 0.00 0.03 0.00 0.00 46.19 44.16 1gq7 s LEU 143 CO -0.08 -0.06 0.84 -0.62 0.23 0.00 0.00 176.35 176.67 1gq7 s ASP 144 N 1.67 -0.42 0.19 2.29 -1.08 -0.76 -0.23 116.67 118.32 1gq7 s ASP 144 Ca 0.06 0.12 0.24 0.00 -0.52 0.00 0.00 52.55 52.45 1gq7 s ASP 144 Cb -0.16 0.42 0.31 0.00 -1.46 0.00 0.00 42.92 42.03 1gq7 s ASP 144 CO 0.07 -0.64 1.33 0.00 0.52 0.00 0.00 175.17 176.45 1gq7 h ALA 145 N 2.17 0.65 -3.89 3.66 0.00 -1.75 -2.81 119.26 117.29 1gq7 h ALA 145 Ca -0.24 0.00 -0.57 0.00 0.00 0.00 0.00 54.91 54.10 1gq7 h ALA 145 Cb 1.23 0.00 -0.24 0.00 0.00 0.00 0.00 17.79 18.78 1gq7 h ALA 145 CO 0.33 0.00 -0.83 -1.01 0.00 0.00 0.00 179.25 177.73 1gq7 s HIS 146 N -3.21 1.79 0.40 0.00 3.76 -1.26 -1.68 115.29 115.09 1gq7 s HIS 146 Ca 0.05 -0.39 0.10 0.00 -0.15 0.00 0.00 55.06 54.67 1gq7 s HIS 146 Cb 0.11 -1.03 0.84 0.00 1.11 0.00 0.00 32.58 33.62 1gq7 s HIS 146 CO 0.72 0.14 1.95 1.03 -0.85 0.00 0.00 174.74 177.73 1gq7 h SER 147 N 4.52 0.20 -5.90 1.40 0.87 -1.95 -3.47 113.55 109.22 1gq7 h SER 147 Ca -0.44 -0.03 -0.44 0.00 -1.23 0.00 0.00 61.79 59.64 1gq7 h SER 147 Cb 1.17 -0.05 0.01 0.00 -0.44 0.00 0.00 62.40 63.09 1gq7 h SER 147 CO 0.42 0.33 -0.70 0.47 -0.53 0.00 0.00 176.83 176.82 1gq7 n ASP 148 N -4.31 -5.25 -1.35 6.23 9.92 -1.26 -4.83 116.55 115.71 1gq7 n ASP 148 Ca -0.01 -0.63 -0.01 0.00 -0.53 0.00 0.00 54.79 53.61 1gq7 n ASP 148 Cb 0.24 -4.19 0.11 0.00 -0.64 0.00 0.00 41.12 36.64 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 -4.67 1.63 -2.55 -3.53 -2.24 -1.08 -2.11 114.28 99.73 1gq7 n THR 149 Ca 0.01 -2.86 -0.30 0.00 -2.27 0.00 0.00 64.05 58.64 1gq7 n THR 149 Cb 0.54 0.06 -0.02 0.00 -2.10 0.00 0.00 70.33 68.81 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 -3.07 6.41 0.47 3.42 0.01 -0.07 -4.74 114.94 117.37 1gq7 s ASN 150 Ca 0.38 1.19 -0.23 0.00 -0.71 0.00 0.00 52.86 53.49 1gq7 s ASN 150 Cb 0.38 -2.36 -0.07 0.00 0.41 0.00 0.00 41.25 39.61 1gq7 s ASN 150 CO -0.07 -0.56 1.25 -2.84 -1.51 0.00 0.00 177.10 173.38 1gq7 s PRO 151 N -4.36 3.66 0.84 -0.60 0.02 -1.26 -4.32 135.00 128.97 1gq7 s PRO 151 Ca 0.52 2.00 -0.07 0.00 0.02 0.00 0.00 61.00 63.48 1gq7 s PRO 151 Cb -0.10 -2.47 0.17 0.00 0.02 0.00 0.00 34.50 32.12 1gq7 s PRO 151 CO 0.39 -0.70 1.15 0.00 -0.33 0.00 0.00 177.00 177.51 1gq7 s ALA 152 N -1.40 3.11 0.21 -1.55 0.00 -1.26 -4.91 121.76 115.96 1gq7 s ALA 152 Ca 0.64 -1.63 -0.23 0.00 0.00 0.00 0.00 51.96 50.74 1gq7 s ALA 152 Cb -0.34 -2.26 0.05 0.00 0.00 0.00 0.00 23.12 20.56 1gq7 s ALA 152 CO 0.42 -1.96 0.74 -0.59 0.00 0.00 0.00 175.76 174.38 1gq7 s PHE 153 N -3.48 -0.28 0.21 0.00 -0.12 -1.18 -4.98 117.98 108.15 1gq7 s PHE 153 Ca 0.71 -0.07 -0.31 0.00 -0.05 0.00 0.00 56.93 57.21 1gq7 s PHE 153 Cb -0.04 0.65 -0.11 0.00 -0.63 0.00 0.00 43.02 42.89 1gq7 s PHE 153 CO 0.48 -1.02 1.62 -0.47 -0.05 0.00 0.00 175.22 175.79 1gq7 s TYR 154 N -3.71 2.95 -0.03 3.49 5.04 -1.26 -1.02 117.35 122.82 1gq7 s TYR 154 Ca 0.08 0.58 0.00 0.00 -2.44 0.00 0.00 57.07 55.29 1gq7 s TYR 154 Cb -0.04 -4.02 0.00 0.00 0.35 0.00 0.00 41.96 38.25 1gq7 s TYR 154 CO -0.00 -3.73 0.00 0.41 -1.34 0.00 0.00 175.55 170.89 1gq7 n GLY 155 N 3.43 0.47 2.57 8.97 0.00 -1.26 -4.83 105.19 114.55 1gq7 n GLY 155 Ca 0.13 -0.20 -0.04 0.00 0.00 0.00 0.00 46.02 45.90 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 -2.77 0.62 0.21 -0.02 0.00 -0.18 -5.00 105.19 98.05 1gq7 n GLY 156 Ca -0.00 -0.09 0.05 0.00 0.00 0.00 0.00 46.02 45.98 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 1.39 0.00 -1.49 1.61 2.43 -1.69 -3.11 114.38 113.53 1gq7 h ARG 157 Ca -0.38 0.00 -0.57 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 30.39 1gq7 h ARG 157 CO -0.13 0.23 -0.77 0.66 -1.51 0.00 0.00 179.97 178.45 1gq7 n TYR 158 N -4.25 3.23 -2.33 2.20 4.01 -1.26 -4.68 117.16 114.07 1gq7 n TYR 158 Ca -0.02 -3.11 -0.33 0.00 -0.16 0.00 0.00 57.90 54.28 1gq7 n TYR 158 Cb 0.29 -0.11 -0.02 0.00 -0.31 0.00 0.00 39.34 39.19 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 -3.50 3.10 -1.70 -0.72 -3.43 -1.24 -4.58 115.29 103.21 1gq7 s HIS 159 Ca 0.46 1.53 0.00 0.00 -0.80 0.00 0.00 55.06 56.25 1gq7 s HIS 159 Cb 0.40 -2.98 0.00 0.00 -1.43 0.00 0.00 32.58 28.57 1gq7 s HIS 159 CO -0.17 -0.81 0.09 -2.39 -2.00 0.00 0.00 174.74 169.46 1gq7 n HIS 160 N -1.49 0.00 0.34 0.38 1.44 0.13 -1.20 115.22 114.81 1gq7 n HIS 160 Ca 0.08 0.00 0.09 0.00 -2.01 0.00 0.00 57.72 55.88 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 -0.54 1.25 0.00 -1.39 0.00 -1.26 -4.40 105.19 98.85 1gq7 n GLY 161 Ca 0.00 -0.55 0.05 0.00 0.00 0.00 0.00 46.02 45.52 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 1.05 0.00 -0.33 2.61 -2.24 -0.34 -0.89 114.28 114.13 1gq7 n THR 162 Ca 0.14 -0.27 -0.05 0.00 -2.27 0.00 0.00 64.05 61.60 1gq7 n THR 162 Cb 0.48 0.99 -0.01 0.00 -2.10 0.00 0.00 70.33 69.69 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 -0.07 0.00 -0.78 0.13 -1.76 -0.86 132.00 128.66 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 0.24 0.02 0.00 0.00 0.13 0.00 0.00 31.00 31.38 1gq7 h PRO 163 CO 0.00 -0.04 0.00 1.19 -0.23 0.00 0.00 178.00 178.92 1gq7 n PHE 164 N -5.41 0.11 -0.03 1.56 3.01 -0.90 -1.93 117.46 113.88 1gq7 n PHE 164 Ca 0.06 0.03 -0.14 0.00 1.01 0.00 0.00 57.45 58.42 1gq7 n PHE 164 Cb 0.36 -0.55 -0.11 0.00 -0.01 0.00 0.00 39.48 39.16 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 0.06 -0.63 -1.08 9.65 -1.21 -2.74 114.38 118.43 1gq7 h ARG 165 Ca 0.00 -0.05 -0.01 0.00 -1.10 0.00 0.00 59.98 58.83 1gq7 h ARG 165 Cb 0.51 0.01 -0.03 0.00 -1.39 0.00 0.00 29.97 29.07 1gq7 h ARG 165 CO 0.00 0.72 0.37 0.45 2.80 0.00 0.00 179.97 184.31 1gq7 h HIS 166 N -0.59 0.84 -0.80 2.20 3.86 -1.30 -0.61 115.15 118.74 1gq7 h HIS 166 Ca -0.00 -0.01 0.11 0.00 -1.16 0.00 0.00 60.37 59.31 1gq7 h HIS 166 Cb 0.74 -0.27 -0.08 0.00 1.06 0.00 0.00 27.41 28.85 1gq7 h HIS 166 CO 0.16 0.59 0.43 0.78 0.86 0.00 0.00 177.93 180.75 1gq7 h GLY 167 N 0.85 1.25 0.23 2.45 0.00 -1.40 0.42 103.07 106.88 1gq7 h GLY 167 Ca 0.22 -0.27 -0.00 0.00 0.00 0.00 0.00 47.33 47.28 1gq7 h GLY 167 CO -0.04 0.06 -0.02 -2.22 0.00 0.00 0.00 176.54 174.32 1gq7 h ILE 168 N 0.69 1.62 -0.93 2.60 2.04 -1.22 0.23 117.51 122.54 1gq7 h ILE 168 Ca 0.41 -1.86 0.08 0.00 1.00 0.00 0.00 64.86 64.48 1gq7 h ILE 168 Cb 0.45 2.88 -0.07 0.00 -0.74 0.00 0.00 36.82 39.35 1gq7 h ILE 168 CO -0.29 0.49 0.58 0.44 0.00 0.00 0.00 178.15 179.37 1gq7 h ASP 169 N -0.77 0.90 -0.07 1.72 3.32 -0.80 -1.17 116.42 119.56 1gq7 h ASP 169 Ca -0.00 0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.07 1gq7 h ASP 169 Cb 0.81 -0.16 0.00 0.00 0.22 0.00 0.00 39.33 40.19 1gq7 h ASP 169 CO 0.00 0.55 0.00 -0.62 -1.72 0.00 0.00 179.24 177.46 1gq7 n GLU 170 N -4.59 1.26 -1.96 3.56 1.02 0.14 -4.89 120.64 115.18 1gq7 n GLU 170 Ca 0.15 -0.39 -0.18 0.00 -0.02 0.00 0.00 57.16 56.72 1gq7 n GLU 170 Cb 0.23 -1.29 -0.04 0.00 -0.02 0.00 0.00 31.44 30.32 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 -0.36 -1.33 0.11 3.49 4.76 -0.44 -4.85 118.16 119.54 1gq7 n LYS 171 Ca 0.13 0.98 0.03 0.00 -2.87 0.00 0.00 58.31 56.58 1gq7 n LYS 171 Cb 0.15 -5.36 0.00 0.00 -1.84 0.00 0.00 35.03 27.98 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 -8.80 -0.35 3.38 -0.83 -3.40 115.31 105.31 1gq7 h LEU 172 Ca -0.39 0.00 -0.69 0.00 0.09 0.00 0.00 57.88 56.88 1gq7 h LEU 172 Cb 1.24 0.00 -0.25 0.00 0.09 0.00 0.00 40.66 41.74 1gq7 h LEU 172 CO 0.51 0.47 -0.87 -0.63 0.09 0.00 0.00 178.44 178.01 1gq7 s ILE 173 N -2.98 2.24 -0.62 1.22 1.01 -0.53 -0.65 121.20 120.89 1gq7 s ILE 173 Ca 0.02 -1.43 -0.14 0.00 0.00 0.00 0.00 60.65 59.10 1gq7 s ILE 173 Cb 0.08 -1.90 0.16 0.00 0.01 0.00 0.00 42.46 40.80 1gq7 s ILE 173 CO 0.76 0.31 0.56 -0.62 0.00 0.00 0.00 174.94 175.95 1gq7 s ASP 174 N -1.41 6.25 0.39 3.58 2.15 0.45 -4.67 116.67 123.41 1gq7 s ASP 174 Ca 0.13 -2.13 0.21 0.00 0.43 0.00 0.00 52.55 51.18 1gq7 s ASP 174 Cb -0.10 -2.16 1.21 0.00 -0.30 0.00 0.00 42.92 41.56 1gq7 s ASP 174 CO 0.03 -0.73 1.69 1.55 -0.17 0.00 0.00 175.17 177.55 1gq7 h PRO 175 N 8.40 0.26 0.00 4.34 0.13 -1.85 0.80 132.00 144.09 1gq7 h PRO 175 Ca -0.15 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.96 1gq7 h PRO 175 Cb 1.07 -0.06 0.00 0.00 0.13 0.00 0.00 31.00 32.14 1gq7 h PRO 175 CO 0.91 0.18 0.00 0.00 -0.23 0.00 0.00 178.00 178.86 1gq7 n ALA 176 N -2.44 1.30 -1.59 -0.56 0.00 -1.26 -1.57 120.51 114.41 1gq7 n ALA 176 Ca 0.31 0.07 0.06 0.00 0.00 0.00 0.00 53.44 53.88 1gq7 n ALA 176 Cb 1.09 -1.23 0.18 0.00 0.00 0.00 0.00 19.45 19.50 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 -1.64 3.36 -2.83 0.00 0.00 0.28 -4.91 120.51 114.75 1gq7 n ALA 177 Ca 0.01 -3.12 -0.32 0.00 0.00 0.00 0.00 53.44 50.01 1gq7 n ALA 177 Cb 0.10 -0.38 -0.15 0.00 0.00 0.00 0.00 19.45 19.01 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 -2.93 2.83 -0.08 0.00 0.00 -0.61 -1.42 119.30 117.11 1gq7 s MET 178 Ca 0.36 -0.80 0.00 0.00 0.00 0.00 0.00 55.69 55.26 1gq7 s MET 178 Cb 0.35 -2.35 0.02 0.00 0.00 0.00 0.00 34.83 32.85 1gq7 s MET 178 CO -0.06 0.36 -0.06 0.08 0.00 0.00 0.00 175.02 175.34 1gq7 s VAL 179 N -0.08 0.78 -0.15 10.11 1.01 0.29 -1.39 120.40 130.97 1gq7 s VAL 179 Ca -0.04 -0.20 0.00 0.00 0.00 0.00 0.00 61.98 61.74 1gq7 s VAL 179 Cb -0.14 -0.81 -0.00 0.00 0.00 0.00 0.00 36.38 35.43 1gq7 s VAL 179 CO 0.04 0.30 -0.15 0.00 0.00 0.00 0.00 175.10 175.29 1gq7 s GLN 180 N 1.34 3.23 -0.02 2.72 -2.07 -0.71 -0.54 119.66 123.61 1gq7 s GLN 180 Ca -0.03 -0.75 0.04 0.00 -1.82 0.00 0.00 55.36 52.80 1gq7 s GLN 180 Cb -0.14 -2.62 -0.03 0.00 -1.09 0.00 0.00 33.01 29.13 1gq7 s GLN 180 CO -0.03 0.03 -0.12 0.42 -1.32 0.00 0.00 175.29 174.27 1gq7 s ILE 181 N 0.77 3.22 0.00 3.63 1.09 0.10 -0.73 121.20 129.29 1gq7 s ILE 181 Ca -0.06 -0.81 0.00 0.00 -1.10 0.00 0.00 60.65 58.68 1gq7 s ILE 181 Cb -0.15 -2.32 0.00 0.00 -1.06 0.00 0.00 42.46 38.92 1gq7 s ILE 181 CO 0.01 0.49 0.00 0.61 -0.10 0.00 0.00 174.94 175.94 1gq7 n GLY 182 N 1.95 0.46 3.61 6.18 0.00 0.20 -1.82 105.19 115.77 1gq7 n GLY 182 Ca -0.17 0.00 -0.50 0.00 0.00 0.00 0.00 46.02 45.35 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 -1.51 0.21 -3.84 -0.61 2.08 -1.06 -3.72 119.36 110.90 1gq7 n ILE 183 Ca 0.00 -0.05 -0.06 0.00 0.56 0.00 0.00 62.75 63.20 1gq7 n ILE 183 Cb 0.00 -0.98 0.02 0.00 -0.75 0.00 0.00 39.64 37.93 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 0.36 1.73 6.02 0.38 1.70 -0.68 -0.20 118.95 128.26 1gq7 s ARG 184 Ca 0.81 -1.10 0.00 0.00 -0.47 0.00 0.00 55.73 54.97 1gq7 s ARG 184 Cb -0.87 0.49 0.00 0.00 -0.57 0.00 0.00 34.95 34.00 1gq7 s ARG 184 CO 0.46 -0.81 0.00 0.41 -1.08 0.00 0.00 175.30 174.29 1gq7 n GLY 185 N -0.61 1.89 2.92 3.88 0.00 -1.26 -4.73 105.19 107.28 1gq7 n GLY 185 Ca -0.06 -0.61 -0.16 0.00 0.00 0.00 0.00 46.02 45.19 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 0.45 0.32 1.61 3.76 -1.26 -5.14 115.29 115.03 1gq7 s HIS 186 Ca 0.00 -0.08 -0.09 0.00 -0.15 0.00 0.00 55.06 54.74 1gq7 s HIS 186 Cb 0.00 -0.35 -0.07 0.00 1.11 0.00 0.00 32.58 33.28 1gq7 s HIS 186 CO 0.00 -0.05 0.66 -0.80 -0.85 0.00 0.00 174.74 173.69 1gq7 s ASN 187 N 0.23 6.55 0.42 1.40 0.02 -1.26 -4.97 114.94 117.33 1gq7 s ASN 187 Ca -0.02 0.98 0.16 0.00 -1.02 0.00 0.00 52.86 52.96 1gq7 s ASN 187 Cb -0.06 -2.26 0.92 0.00 0.02 0.00 0.00 41.25 39.88 1gq7 s ASN 187 CO -0.00 -0.25 1.91 1.55 0.02 0.00 0.00 177.10 180.33 1gq7 h PRO 188 N 1.77 0.00 -4.25 -0.60 0.13 -2.00 -3.43 132.00 123.61 1gq7 h PRO 188 Ca -0.47 0.00 -0.18 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 32.13 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 -4.30 0.50 0.60 0.86 0.00 -1.26 -5.05 119.74 111.09 1gq7 s LYS 189 Ca -0.03 -0.89 0.40 0.00 0.00 0.00 0.00 55.97 55.45 1gq7 s LYS 189 Cb 0.14 0.02 2.10 0.00 0.00 0.00 0.00 37.83 40.09 1gq7 s LYS 189 CO 0.69 -0.04 2.22 -1.00 0.00 0.00 0.00 175.35 177.22 1gq7 h PRO 190 N 4.01 0.00 -0.28 1.78 0.13 -2.03 -2.49 132.00 133.12 1gq7 h PRO 190 Ca -0.34 0.00 -0.14 0.00 -0.87 0.00 0.00 66.00 64.65 1gq7 h PRO 190 Cb 1.18 0.00 -0.08 0.00 0.13 0.00 0.00 31.00 32.23 1gq7 h PRO 190 CO 0.51 0.00 -0.15 -0.25 -0.23 0.00 0.00 178.00 177.88 1gq7 n ASP 191 N -2.97 2.40 0.24 1.44 10.43 -1.26 -4.77 116.55 122.06 1gq7 n ASP 191 Ca -0.02 -3.75 0.09 0.00 2.57 0.00 0.00 54.79 53.68 1gq7 n ASP 191 Cb 0.11 -0.61 0.58 0.00 1.84 0.00 0.00 41.12 43.04 1gq7 n ASP 191 CO 0.00 0.00 0.00 0.28 -1.07 0.00 0.00 177.20 176.41 1gq7 h SER 192 N 1.02 0.00 0.34 -2.24 0.02 -1.85 -2.92 113.55 107.91 1gq7 h SER 192 Ca 0.17 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.12 1gq7 h SER 192 Cb 1.53 0.00 0.00 0.00 0.14 0.00 0.00 62.40 64.07 1gq7 h SER 192 CO 0.31 0.20 -0.42 0.18 -1.14 0.00 0.00 176.83 175.96 1gq7 n LEU 193 N -3.76 0.82 -0.36 5.07 4.77 -1.26 -4.15 117.00 118.13 1gq7 n LEU 193 Ca -0.02 -0.17 0.04 0.00 -0.03 0.00 0.00 56.01 55.83 1gq7 n LEU 193 Cb 0.31 -0.17 0.20 0.00 -2.33 0.00 0.00 43.42 41.43 1gq7 n LEU 193 CO 0.33 0.17 1.24 0.44 -1.33 0.00 0.00 177.39 178.24 1gq7 h ASP 194 N 0.63 0.97 0.67 -1.43 5.19 -1.88 -1.64 116.42 118.92 1gq7 h ASP 194 Ca 0.00 0.03 -0.03 0.00 -0.62 0.00 0.00 57.03 56.41 1gq7 h ASP 194 Cb 0.51 -0.17 -0.01 0.00 0.18 0.00 0.00 39.33 39.84 1gq7 h ASP 194 CO 0.00 0.57 -0.49 0.22 -3.12 0.00 0.00 179.24 176.43 1gq7 h TYR 195 N 1.07 -1.32 -0.44 4.55 3.20 -1.77 0.34 116.97 122.60 1gq7 h TYR 195 Ca 0.45 -0.00 0.05 0.00 3.14 0.00 0.00 58.73 62.37 1gq7 h TYR 195 Cb 0.30 0.49 -0.04 0.00 1.54 0.00 0.00 36.73 39.02 1gq7 h TYR 195 CO -0.01 -0.70 0.18 0.00 -1.64 0.00 0.00 178.16 176.00 1gq7 h ALA 196 N -1.09 0.54 -0.54 1.82 0.00 -1.76 -2.20 119.26 116.02 1gq7 h ALA 196 Ca -0.09 0.04 -0.09 0.00 0.00 0.00 0.00 54.91 54.77 1gq7 h ALA 196 Cb 0.91 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.67 1gq7 h ALA 196 CO 0.04 -0.20 -0.03 0.00 0.00 0.00 0.00 179.25 179.07 1gq7 h ARG 197 N 0.37 0.95 0.00 0.00 3.08 -1.23 -0.44 114.38 117.10 1gq7 h ARG 197 Ca 0.20 -0.29 -0.02 0.00 0.07 0.00 0.00 59.98 59.94 1gq7 h ARG 197 Cb 0.16 -0.09 -0.00 0.00 0.08 0.00 0.00 29.97 30.12 1gq7 h ARG 197 CO -0.18 0.95 -0.08 0.78 -1.07 0.00 0.00 179.97 180.37 1gq7 h GLY 198 N 0.99 0.00 0.34 0.04 0.00 0.13 -0.00 103.07 104.57 1gq7 h GLY 198 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.48 1gq7 h GLY 198 CO 0.03 0.00 -0.07 1.42 0.00 0.00 0.00 176.54 177.92 1gq7 n HIS 199 N -4.30 0.00 -0.27 5.60 8.25 -0.87 -4.91 115.22 118.72 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 0.16 -0.07 0.00 0.00 1.12 0.00 0.00 29.99 31.20 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 1.20 0.86 3.71 -1.41 0.00 -0.01 -4.02 105.19 105.52 1gq7 n GLY 200 Ca 0.18 -0.02 -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 4.04 -0.38 1.61 1.01 -0.22 -4.13 120.40 120.33 1gq7 s VAL 201 Ca 0.00 1.48 -0.25 0.00 0.00 0.00 0.00 61.98 63.22 1gq7 s VAL 201 Cb 0.00 -3.95 0.01 0.00 0.00 0.00 0.00 36.38 32.45 1gq7 s VAL 201 CO 0.00 0.13 0.87 -0.60 0.00 0.00 0.00 175.10 175.49 1gq7 s ARG 202 N 0.95 3.74 -0.27 2.72 6.06 -0.49 -4.29 118.95 127.38 1gq7 s ARG 202 Ca 0.58 0.39 -0.10 0.00 -2.50 0.00 0.00 55.73 54.09 1gq7 s ARG 202 Cb -0.29 -3.83 -0.05 0.00 0.06 0.00 0.00 34.95 30.84 1gq7 s ARG 202 CO 0.30 -0.96 0.16 0.08 -2.50 0.00 0.00 175.30 172.38 1gq7 s VAL 203 N 3.36 5.13 -0.39 7.11 1.01 -1.26 -1.74 120.40 133.62 1gq7 s VAL 203 Ca 0.35 0.11 -0.03 0.00 0.00 0.00 0.00 61.98 62.41 1gq7 s VAL 203 Cb -0.12 -3.43 0.10 0.00 0.00 0.00 0.00 36.38 32.93 1gq7 s VAL 203 CO 0.19 0.28 0.17 -0.69 0.00 0.00 0.00 175.10 175.05 1gq7 s VAL 204 N 1.63 3.23 0.86 2.92 1.01 0.10 -4.99 120.40 125.15 1gq7 s VAL 204 Ca 0.07 -1.95 -0.11 0.00 0.00 0.00 0.00 61.98 59.99 1gq7 s VAL 204 Cb -0.15 -3.17 0.11 0.00 0.00 0.00 0.00 36.38 33.17 1gq7 s VAL 204 CO 0.09 -0.60 1.10 0.42 0.00 0.00 0.00 175.10 176.10 1gq7 s THR 205 N 1.15 2.81 0.35 3.92 -4.23 -1.26 -0.63 115.64 117.76 1gq7 s THR 205 Ca 0.06 0.26 0.06 0.00 -1.18 0.00 0.00 61.69 60.90 1gq7 s THR 205 Cb -0.22 -2.64 0.30 0.00 1.34 0.00 0.00 72.50 71.28 1gq7 s THR 205 CO -0.04 -0.34 1.91 0.00 -0.54 0.00 0.00 174.62 175.61 1gq7 h ALA 206 N -1.49 1.73 0.26 3.99 0.00 -0.66 0.10 119.26 123.19 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 1.26 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.88 1gq7 h ALA 206 CO 0.51 0.10 -0.12 -0.44 0.00 0.00 0.00 179.25 179.30 1gq7 h ASP 207 N 0.77 -0.30 -0.32 0.00 3.32 -1.91 -2.11 116.42 115.89 1gq7 h ASP 207 Ca 0.38 -0.04 -0.04 0.00 0.02 0.00 0.00 57.03 57.35 1gq7 h ASP 207 Cb 0.44 0.08 -0.02 0.00 0.22 0.00 0.00 39.33 40.04 1gq7 h ASP 207 CO -0.15 -0.16 0.07 -0.08 -1.72 0.00 0.00 179.24 177.21 1gq7 h GLU 208 N -0.41 0.60 -0.78 3.56 4.81 -1.72 -1.29 114.58 119.34 1gq7 h GLU 208 Ca -0.04 -0.11 0.06 0.00 -0.13 0.00 0.00 59.36 59.15 1gq7 h GLU 208 Cb 0.31 -0.10 -0.05 0.00 0.63 0.00 0.00 28.75 29.55 1gq7 h GLU 208 CO 0.06 0.57 0.51 0.35 -0.73 0.00 0.00 179.01 179.77 1gq7 h PHE 209 N 0.58 0.85 -0.44 0.92 3.57 -0.52 0.24 116.94 122.15 1gq7 h PHE 209 Ca 0.13 0.02 -0.07 0.00 3.53 0.00 0.00 57.97 61.58 1gq7 h PHE 209 Cb 0.26 -0.28 -0.02 0.00 2.79 0.00 0.00 35.95 38.70 1gq7 h PHE 209 CO 0.01 0.45 -0.04 0.78 -2.23 0.00 0.00 178.31 177.28 1gq7 h GLY 210 N 0.84 0.79 0.58 2.40 0.00 -0.56 0.23 103.07 107.35 1gq7 h GLY 210 Ca 0.34 -0.54 -0.07 0.00 0.00 0.00 0.00 47.33 47.06 1gq7 h GLY 210 CO -0.12 0.50 -0.26 1.05 0.00 0.00 0.00 176.54 177.71 1gq7 h GLU 211 N 0.68 0.24 -0.41 4.80 -0.00 -0.83 -3.31 114.58 115.75 1gq7 h GLU 211 Ca 0.13 -0.21 -0.11 0.00 -0.00 0.00 0.00 59.36 59.17 1gq7 h GLU 211 Cb 0.47 0.05 -0.02 0.00 -0.00 0.00 0.00 28.75 29.26 1gq7 h GLU 211 CO 0.02 0.88 -0.18 -0.07 -0.00 0.00 0.00 179.01 179.66 1gq7 h LEU 212 N -0.32 0.80 0.00 3.06 3.38 -0.54 -3.50 115.31 118.19 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 0.94 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 41.47 1gq7 h LEU 212 CO 0.05 0.97 0.00 0.61 0.09 0.00 0.00 178.44 180.16 1gq7 n GLY 213 N -0.31 -1.41 0.08 0.83 0.00 0.81 -2.91 105.19 102.29 1gq7 n GLY 213 Ca 0.01 -1.57 -0.13 0.00 0.00 0.00 0.00 46.02 44.33 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 1.04 -0.30 1.61 2.07 -1.94 -2.05 116.25 116.68 1gq7 h VAL 214 Ca 0.00 -0.41 0.02 0.00 0.82 0.00 0.00 66.70 67.13 1gq7 h VAL 214 Cb 0.00 1.31 -0.03 0.00 -1.52 0.00 0.00 31.29 31.06 1gq7 h VAL 214 CO 0.00 0.10 0.15 1.23 0.02 0.00 0.00 177.57 179.07 1gq7 h GLY 215 N -0.29 0.40 0.89 2.17 0.00 -1.98 0.11 103.07 104.38 1gq7 h GLY 215 Ca -0.01 -0.10 0.02 0.00 0.00 0.00 0.00 47.33 47.24 1gq7 h GLY 215 CO 0.02 0.08 0.41 -1.33 0.00 0.00 0.00 176.54 175.71 1gq7 h GLY 216 N 0.31 0.93 1.33 4.60 0.00 -1.52 -0.57 103.07 108.14 1gq7 h GLY 216 Ca 0.13 -0.31 -0.12 0.00 0.00 0.00 0.00 47.33 47.03 1gq7 h GLY 216 CO -0.09 0.27 -0.22 -0.84 0.00 0.00 0.00 176.54 175.65 1gq7 h THR 217 N 0.80 1.27 -0.80 4.70 2.02 -1.05 -1.83 112.91 118.03 1gq7 h THR 217 Ca 0.26 -1.34 -0.02 0.00 0.77 0.00 0.00 66.41 66.08 1gq7 h THR 217 Cb 0.00 1.21 -0.04 0.00 -1.74 0.00 0.00 68.15 67.59 1gq7 h THR 217 CO -0.10 0.45 0.42 0.00 0.37 0.00 0.00 175.52 176.66 1gq7 h ALA 218 N 1.07 1.03 -0.56 6.16 0.00 -0.14 -0.34 119.26 126.48 1gq7 h ALA 218 Ca 0.09 -0.14 -0.08 0.00 0.00 0.00 0.00 54.91 54.79 1gq7 h ALA 218 Cb 0.74 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 18.19 1gq7 h ALA 218 CO 0.06 0.56 0.06 -0.44 0.00 0.00 0.00 179.25 179.48 1gq7 h ASP 219 N 1.12 0.92 -0.85 0.00 3.32 -0.88 -1.69 116.42 118.36 1gq7 h ASP 219 Ca 0.28 -0.28 -0.00 0.00 0.02 0.00 0.00 57.03 57.05 1gq7 h ASP 219 Cb 0.07 -0.25 -0.04 0.00 0.22 0.00 0.00 39.33 39.33 1gq7 h ASP 219 CO -0.04 0.97 0.53 0.25 -1.72 0.00 0.00 179.24 179.23 1gq7 h LEU 220 N 0.84 1.01 0.17 1.55 5.85 -0.76 -0.70 115.31 123.28 1gq7 h LEU 220 Ca 0.17 -0.06 -0.01 0.00 0.84 0.00 0.00 57.88 58.82 1gq7 h LEU 220 Cb 0.46 -0.25 0.00 0.00 0.37 0.00 0.00 40.66 41.24 1gq7 h LEU 220 CO 0.02 0.77 -0.08 0.40 -0.34 0.00 0.00 178.44 179.20 1gq7 h ILE 221 N 1.16 0.92 -0.71 4.05 2.04 -0.83 -0.63 117.51 123.50 1gq7 h ILE 221 Ca 0.31 -0.43 0.11 0.00 1.00 0.00 0.00 64.86 65.84 1gq7 h ILE 221 Cb -0.07 1.18 -0.08 0.00 -0.74 0.00 0.00 36.82 37.12 1gq7 h ILE 221 CO -0.06 0.10 0.33 0.03 0.00 0.00 0.00 178.15 178.55 1gq7 h ARG 222 N -0.44 0.53 -0.37 2.37 3.08 -1.08 0.17 114.38 118.65 1gq7 h ARG 222 Ca -0.02 -0.03 -0.07 0.00 0.07 0.00 0.00 59.98 59.93 1gq7 h ARG 222 Cb 0.34 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 30.26 1gq7 h ARG 222 CO 0.04 0.35 -0.04 0.93 -1.07 0.00 0.00 179.97 180.18 1gq7 h GLU 223 N 0.54 0.67 0.00 0.04 5.08 -1.00 0.65 114.58 120.57 1gq7 h GLU 223 Ca 0.36 -0.23 -0.08 0.00 -1.00 0.00 0.00 59.36 58.40 1gq7 h GLU 223 Cb 0.43 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.62 1gq7 h GLU 223 CO -0.30 0.80 -0.40 1.57 -1.00 0.00 0.00 179.01 179.68 1gq7 h LYS 224 N 0.48 0.00 0.04 2.33 -0.00 -0.59 -3.34 116.57 115.49 1gq7 h LYS 224 Ca 0.10 0.00 -0.36 0.00 -0.00 0.00 0.00 60.65 60.39 1gq7 h LYS 224 Cb 0.52 0.00 -0.05 0.00 -0.00 0.00 0.00 32.23 32.71 1gq7 h LYS 224 CO 0.03 0.40 -2.16 0.28 -0.00 0.00 0.00 179.45 178.00 1gq7 n VAL 225 N -3.28 1.59 -1.52 0.07 0.31 0.53 -4.42 118.33 111.61 1gq7 n VAL 225 Ca 0.02 -0.70 0.00 0.00 -0.01 0.00 0.00 64.34 63.65 1gq7 n VAL 225 Cb 0.64 -1.27 0.00 0.00 -0.91 0.00 0.00 33.84 32.30 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 1.94 2.78 0.43 2.92 0.00 0.22 -2.96 105.19 110.52 1gq7 n GLY 226 Ca -0.33 -0.31 0.04 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 13.58 2.89 -1.73 1.61 1.13 -1.26 -4.70 117.38 128.89 1gq7 n GLN 227 Ca 0.00 -1.91 -0.35 0.00 -1.94 0.00 0.00 57.00 52.80 1gq7 n GLN 227 Cb 0.00 -1.21 0.06 0.00 0.11 0.00 0.00 30.24 29.20 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 -1.09 2.60 0.12 -1.09 3.00 -1.16 -4.66 118.95 116.68 1gq7 s ARG 228 Ca 0.17 1.73 -0.31 0.00 0.00 0.00 0.00 55.73 57.31 1gq7 s ARG 228 Cb 0.09 -1.89 -0.10 0.00 0.00 0.00 0.00 34.95 33.05 1gq7 s ARG 228 CO 0.10 -1.47 1.71 -1.25 0.00 0.00 0.00 175.30 174.40 1gq7 s PRO 229 N -3.69 4.17 0.02 3.54 0.04 -1.26 -4.38 135.00 133.43 1gq7 s PRO 229 Ca 0.74 2.47 0.08 0.00 0.04 0.00 0.00 61.00 64.33 1gq7 s PRO 229 Cb -0.28 -3.47 -0.03 0.00 0.04 0.00 0.00 34.50 30.76 1gq7 s PRO 229 CO 0.39 -0.76 -0.22 0.54 0.04 0.00 0.00 177.00 177.00 1gq7 s VAL 230 N 2.28 2.45 -0.20 -0.36 0.11 -0.50 -1.47 120.40 122.70 1gq7 s VAL 230 Ca 0.76 -1.17 -0.05 0.00 -2.93 0.00 0.00 61.98 58.59 1gq7 s VAL 230 Cb -0.44 -1.96 -0.02 0.00 -1.53 0.00 0.00 36.38 32.43 1gq7 s VAL 230 CO 0.34 0.44 -0.01 -0.47 -3.33 0.00 0.00 175.10 172.07 1gq7 s TYR 231 N -0.79 3.03 -0.40 1.54 5.04 -0.18 -0.92 117.35 124.67 1gq7 s TYR 231 Ca 0.12 -0.50 -0.11 0.00 -2.44 0.00 0.00 57.07 54.15 1gq7 s TYR 231 Cb -0.10 -2.08 0.05 0.00 0.35 0.00 0.00 41.96 40.18 1gq7 s TYR 231 CO 0.02 -0.26 0.24 0.08 -1.34 0.00 0.00 175.55 174.28 1gq7 s VAL 232 N 1.03 4.47 -0.25 3.14 1.01 -0.34 -2.03 120.40 127.43 1gq7 s VAL 232 Ca 0.02 -1.09 -0.07 0.00 0.00 0.00 0.00 61.98 60.84 1gq7 s VAL 232 Cb -0.14 -3.60 -0.02 0.00 0.00 0.00 0.00 36.38 32.61 1gq7 s VAL 232 CO 0.01 -0.36 0.05 -0.55 0.00 0.00 0.00 175.10 174.25 1gq7 s SER 233 N 1.84 4.97 -0.21 3.32 0.15 -0.57 -1.80 113.70 121.41 1gq7 s SER 233 Ca 0.02 -0.26 -0.02 0.00 0.70 0.00 0.00 55.95 56.40 1gq7 s SER 233 Cb -0.21 -1.89 0.00 0.00 -1.71 0.00 0.00 66.02 62.22 1gq7 s SER 233 CO 0.05 -0.04 -0.10 -0.69 1.20 0.00 0.00 173.24 173.66 1gq7 s VAL 234 N 1.59 2.85 -0.22 4.45 1.01 -0.26 -1.35 120.40 128.47 1gq7 s VAL 234 Ca 0.06 -0.68 -0.18 0.00 0.00 0.00 0.00 61.98 61.18 1gq7 s VAL 234 Cb -0.15 -2.27 -0.03 0.00 0.00 0.00 0.00 36.38 33.93 1gq7 s VAL 234 CO 0.02 0.46 0.49 -0.62 0.00 0.00 0.00 175.10 175.45 1gq7 s ASP 235 N 1.40 6.50 0.56 3.32 -1.08 0.68 -0.55 116.67 127.50 1gq7 s ASP 235 Ca 0.05 0.59 0.26 0.00 -0.52 0.00 0.00 52.55 52.94 1gq7 s ASP 235 Cb -0.14 -2.28 1.52 0.00 -1.46 0.00 0.00 42.92 40.57 1gq7 s ASP 235 CO -0.07 -0.19 2.05 -0.29 0.52 0.00 0.00 175.17 177.19 1gq7 h ILE 236 N 5.19 0.59 0.00 4.11 6.09 -1.37 -1.48 117.51 130.65 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 0.80 0.00 0.00 0.47 0.00 0.00 36.82 39.24 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 -4.04 0.00 0.07 2.19 5.68 -1.26 -2.87 116.55 116.32 1gq7 n ASP 237 Ca 0.04 -1.12 -0.04 0.00 -0.50 0.00 0.00 54.79 53.17 1gq7 n ASP 237 Cb 0.42 0.00 0.15 0.00 -1.14 0.00 0.00 41.12 40.55 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 1.35 -3.75 2.12 3.04 -1.56 -3.38 116.25 114.08 1gq7 h VAL 238 Ca 0.00 -1.76 -0.49 0.00 -1.01 0.00 0.00 66.70 63.44 1gq7 h VAL 238 Cb 0.00 1.83 -0.00 0.00 -2.01 0.00 0.00 31.29 31.11 1gq7 h VAL 238 CO 0.00 0.53 0.13 0.68 -1.01 0.00 0.00 177.57 177.90 1gq7 s VAL 239 N -3.96 4.74 0.42 1.51 -7.23 -1.14 -2.84 120.40 111.90 1gq7 s VAL 239 Ca -0.05 0.75 -0.25 0.00 -1.81 0.00 0.00 61.98 60.63 1gq7 s VAL 239 Cb 0.12 -3.70 -0.10 0.00 0.56 0.00 0.00 36.38 33.27 1gq7 s VAL 239 CO 0.79 -0.45 1.18 -0.67 -0.31 0.00 0.00 175.10 175.64 1gq7 n ASP 240 N -1.09 2.07 -0.08 4.85 -0.08 -0.00 -4.63 116.55 117.58 1gq7 n ASP 240 Ca 0.03 1.08 0.26 0.00 -1.51 0.00 0.00 54.79 54.64 1gq7 n ASP 240 Cb 0.54 -1.45 0.63 0.00 2.34 0.00 0.00 41.12 43.18 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 1.85 0.00 -0.59 -0.67 0.11 -1.80 0.26 132.00 131.17 1gq7 h PRO 241 Ca -0.47 0.00 -0.06 0.00 0.11 0.00 0.00 66.00 65.58 1gq7 h PRO 241 Cb 1.31 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.40 1gq7 h PRO 241 CO 0.59 0.00 0.12 0.00 -0.21 0.00 0.00 178.00 178.50 1gq7 h ALA 242 N 1.09 1.10 0.00 -0.75 0.00 -1.97 -0.40 119.26 118.34 1gq7 h ALA 242 Ca 0.36 -0.23 -0.14 0.00 0.00 0.00 0.00 54.91 54.90 1gq7 h ALA 242 Cb 1.99 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 19.52 1gq7 h ALA 242 CO -0.00 0.59 -1.22 0.74 0.00 0.00 0.00 179.25 179.36 1gq7 h PHE 243 N 0.89 0.00 -2.09 0.00 -1.00 -0.82 -3.41 116.94 110.50 1gq7 h PHE 243 Ca 0.19 0.00 -0.57 0.00 2.81 0.00 0.00 57.97 60.40 1gq7 h PHE 243 Cb 0.35 0.00 -0.39 0.00 3.61 0.00 0.00 35.95 39.52 1gq7 h PHE 243 CO 0.02 0.51 -1.06 0.00 -1.61 0.00 0.00 178.31 176.17 1gq7 n ALA 244 N -2.35 2.58 0.24 2.45 0.00 -0.84 -4.30 120.51 118.30 1gq7 n ALA 244 Ca -0.07 -3.40 0.13 0.00 0.00 0.00 0.00 53.44 50.10 1gq7 n ALA 244 Cb 0.79 -0.80 0.51 0.00 0.00 0.00 0.00 19.45 19.96 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 4.35 0.00 -4.22 0.00 0.13 -1.31 -3.39 132.00 127.57 1gq7 h PRO 245 Ca 0.12 0.00 -0.72 0.00 -0.87 0.00 0.00 66.00 64.53 1gq7 h PRO 245 Cb 0.88 0.00 -0.08 0.00 0.13 0.00 0.00 31.00 31.93 1gq7 h PRO 245 CO 0.46 0.13 2.63 0.41 -0.23 0.00 0.00 178.00 181.40 1gq7 n GLY 246 N 0.19 4.16 3.30 1.56 0.00 -1.23 -4.49 105.19 108.67 1gq7 n GLY 246 Ca 0.01 -1.72 -0.11 0.00 0.00 0.00 0.00 46.02 44.20 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 2.60 0.08 0.26 2.61 -1.32 -1.25 0.41 115.64 119.01 1gq7 s THR 247 Ca 0.46 -0.63 0.02 0.00 -1.21 0.00 0.00 61.69 60.33 1gq7 s THR 247 Cb 0.10 -1.13 0.02 0.00 -1.51 0.00 0.00 72.50 69.99 1gq7 s THR 247 CO -0.04 -0.35 1.65 1.23 -2.21 0.00 0.00 174.62 174.90 1gq7 h GLY 248 N 2.60 0.47 -6.35 6.08 0.00 -1.80 -3.39 103.07 100.69 1gq7 h GLY 248 Ca -0.33 -0.45 -0.59 0.00 0.00 0.00 0.00 47.33 45.96 1gq7 h GLY 248 CO 0.47 0.41 -0.91 -1.30 0.00 0.00 0.00 176.54 175.22 1gq7 n THR 249 N -4.04 -0.17 -1.75 4.70 -2.24 -1.26 -3.46 114.28 106.06 1gq7 n THR 249 Ca -0.01 -4.06 -0.38 0.00 -2.27 0.00 0.00 64.05 57.33 1gq7 n THR 249 Cb 0.49 -1.89 0.05 0.00 -2.10 0.00 0.00 70.33 66.88 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 -0.88 2.91 -0.24 -0.78 0.02 -1.26 -4.97 135.00 129.81 1gq7 s PRO 250 Ca 0.33 2.19 -0.04 0.00 0.02 0.00 0.00 61.00 63.51 1gq7 s PRO 250 Cb 0.08 -2.11 0.08 0.00 0.02 0.00 0.00 34.50 32.57 1gq7 s PRO 250 CO -0.14 -1.36 0.10 0.00 -0.33 0.00 0.00 177.00 175.27 1gq7 s ALA 251 N -1.32 0.65 0.73 -1.55 0.00 -1.26 -5.07 121.76 113.94 1gq7 s ALA 251 Ca 0.76 -0.80 -0.16 0.00 0.00 0.00 0.00 51.96 51.76 1gq7 s ALA 251 Cb -0.40 -1.25 -0.05 0.00 0.00 0.00 0.00 23.12 21.42 1gq7 s ALA 251 CO 0.45 -1.42 0.40 -2.30 0.00 0.00 0.00 175.76 172.89 1gq7 n PRO 252 N 5.21 0.23 -2.83 0.00 -0.02 -1.26 -3.92 135.00 132.42 1gq7 n PRO 252 Ca -0.06 0.11 -0.08 0.00 -2.02 0.00 0.00 63.50 61.45 1gq7 n PRO 252 Cb 0.45 -1.72 0.03 0.00 -0.02 0.00 0.00 33.50 32.24 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 1.81 0.42 2.83 -1.23 0.00 -1.26 -4.82 105.19 102.94 1gq7 n GLY 253 Ca 0.09 -0.35 -0.15 0.00 0.00 0.00 0.00 46.02 45.60 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 -1.02 1.33 3.78 -0.02 0.00 -1.25 -4.93 105.19 103.07 1gq7 n GLY 254 Ca -0.01 -2.11 -0.31 0.00 0.00 0.00 0.00 46.02 43.60 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 3.04 0.45 0.99 1.02 -1.13 -4.00 118.68 119.04 1gq7 s LEU 255 Ca 0.46 1.77 -0.14 0.00 0.02 0.00 0.00 54.13 56.24 1gq7 s LEU 255 Cb -0.03 -4.50 -0.07 0.00 0.02 0.00 0.00 46.19 41.60 1gq7 s LEU 255 CO 0.30 -1.91 0.87 -0.76 0.02 0.00 0.00 176.35 174.86 1gq7 s LEU 256 N -5.84 3.76 0.17 1.79 1.43 -1.26 -0.82 118.68 117.91 1gq7 s LEU 256 Ca 0.60 1.35 -0.15 0.00 -1.03 0.00 0.00 54.13 54.91 1gq7 s LEU 256 Cb -0.16 -4.25 0.12 0.00 0.03 0.00 0.00 46.19 41.93 1gq7 s LEU 256 CO 0.56 -0.46 1.73 0.28 0.23 0.00 0.00 176.35 178.69 1gq7 h SER 257 N 1.22 0.06 -0.21 2.29 0.02 -1.96 -1.77 113.55 113.21 1gq7 h SER 257 Ca -0.47 0.06 -0.02 0.00 -0.84 0.00 0.00 61.79 60.52 1gq7 h SER 257 Cb 1.18 0.07 -0.01 0.00 0.14 0.00 0.00 62.40 63.78 1gq7 h SER 257 CO 0.63 0.07 0.08 0.08 -1.14 0.00 0.00 176.83 176.55 1gq7 h ARG 258 N 0.25 0.38 -0.29 3.45 0.11 -1.99 -1.72 114.38 114.58 1gq7 h ARG 258 Ca 0.20 -0.05 -0.02 0.00 0.10 0.00 0.00 59.98 60.22 1gq7 h ARG 258 Cb 0.23 -0.07 -0.01 0.00 1.11 0.00 0.00 29.97 31.23 1gq7 h ARG 258 CO -0.25 0.34 0.10 0.93 0.10 0.00 0.00 179.97 181.19 1gq7 h GLU 259 N 0.38 0.44 -0.24 0.08 5.08 -1.71 0.29 114.58 118.89 1gq7 h GLU 259 Ca 0.09 -0.09 -0.03 0.00 -1.00 0.00 0.00 59.36 58.33 1gq7 h GLU 259 Cb 0.12 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.29 1gq7 h GLU 259 CO -0.01 0.48 0.03 0.28 -1.00 0.00 0.00 179.01 178.79 1gq7 h VAL 260 N 0.31 1.24 -0.78 3.13 2.07 -1.15 -0.80 116.25 120.26 1gq7 h VAL 260 Ca 0.09 -0.80 -0.03 0.00 0.82 0.00 0.00 66.70 66.78 1gq7 h VAL 260 Cb 0.22 1.30 -0.04 0.00 -1.52 0.00 0.00 31.29 31.25 1gq7 h VAL 260 CO -0.01 0.25 0.37 -0.07 0.02 0.00 0.00 177.57 178.14 1gq7 h LEU 261 N 0.20 1.03 -0.43 2.57 3.38 -1.25 -1.47 115.31 119.33 1gq7 h LEU 261 Ca 0.07 -0.14 -0.05 0.00 0.09 0.00 0.00 57.88 57.85 1gq7 h LEU 261 Cb 0.35 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.82 1gq7 h LEU 261 CO 0.01 0.88 0.07 0.00 0.09 0.00 0.00 178.44 179.49 1gq7 h ALA 262 N 1.19 0.57 -0.52 1.53 0.00 -0.83 -3.06 119.26 118.14 1gq7 h ALA 262 Ca 0.27 -0.22 0.02 0.00 0.00 0.00 0.00 54.91 54.98 1gq7 h ALA 262 Cb 0.13 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.72 1gq7 h ALA 262 CO -0.03 0.29 0.31 1.25 0.00 0.00 0.00 179.25 181.07 1gq7 h LEU 263 N 0.57 0.49 -0.73 0.00 5.85 -0.78 -2.04 115.31 118.68 1gq7 h LEU 263 Ca 0.13 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.86 1gq7 h LEU 263 Cb 0.38 -0.10 0.00 0.00 0.37 0.00 0.00 40.66 41.31 1gq7 h LEU 263 CO 0.01 0.35 0.04 0.18 -0.34 0.00 0.00 178.44 178.67 1gq7 n LEU 264 N -4.80 0.28 0.27 2.25 4.77 -0.59 -1.77 117.00 117.42 1gq7 n LEU 264 Ca 0.04 0.61 0.13 0.00 -0.03 0.00 0.00 56.01 56.76 1gq7 n LEU 264 Cb 0.08 -0.64 0.74 0.00 -2.33 0.00 0.00 43.42 41.27 1gq7 n LEU 264 CO 0.32 -0.71 0.99 0.03 -1.33 0.00 0.00 177.39 176.69 1gq7 h ARG 265 N 0.00 0.00 0.00 3.23 2.47 -1.40 -2.21 114.38 116.48 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 0.07 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.39 1gq7 h ARG 265 CO 0.00 0.11 0.00 0.00 0.56 0.00 0.00 179.97 180.64 1gq7 h VAL 267 N 0.00 1.02 0.00 0.00 2.07 -1.62 -0.56 116.25 117.16 1gq7 h VAL 267 Ca 0.00 -0.04 0.00 0.00 0.82 0.00 0.00 66.70 67.48 1gq7 h VAL 267 Cb 0.38 0.90 0.00 0.00 -1.52 0.00 0.00 31.29 31.05 1gq7 h VAL 267 CO 0.00 0.02 0.00 1.23 0.02 0.00 0.00 177.57 178.84 1gq7 h GLY 268 N 0.11 0.00 -1.87 2.17 0.00 -1.66 -0.91 103.07 100.92 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 -0.01 0.00 0.00 1.22 0.00 0.00 0.00 176.54 177.75 1gq7 n ASP 269 N -2.33 2.86 -1.36 0.19 8.00 -0.22 -3.63 116.55 120.07 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 0.13 -0.27 0.00 0.00 -0.02 0.00 0.00 41.12 40.96 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 1.08 0.00 -3.58 0.64 4.77 -0.35 -4.96 117.00 114.61 1gq7 n LEU 270 Ca 0.18 0.00 -0.27 0.00 -0.03 0.00 0.00 56.01 55.89 1gq7 n LEU 270 Cb 0.49 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.48 1gq7 n LEU 270 CO 0.14 -0.04 -0.03 2.29 -1.33 0.00 0.00 177.39 178.42 1gq7 n LYS 271 N -0.08 1.93 -2.09 3.23 -0.00 -1.26 -4.78 118.16 115.11 1gq7 n LYS 271 Ca 0.00 -4.36 -0.42 0.00 -0.00 0.00 0.00 58.31 53.53 1gq7 n LYS 271 Cb 0.00 -2.13 -0.03 0.00 -0.00 0.00 0.00 35.03 32.87 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 -1.80 4.29 0.00 -1.58 0.04 -1.26 -1.41 135.00 133.29 1gq7 s PRO 272 Ca 0.33 2.18 0.01 0.00 0.04 0.00 0.00 61.00 63.57 1gq7 s PRO 272 Cb 0.07 -3.20 0.02 0.00 0.04 0.00 0.00 34.50 31.44 1gq7 s PRO 272 CO -0.09 -0.46 1.00 1.33 0.04 0.00 0.00 177.00 178.82 1gq7 n VAL 273 N 3.56 0.96 0.00 -0.36 0.24 -0.10 -4.86 118.33 117.77 1gq7 n VAL 273 Ca 0.11 -0.98 0.00 0.00 -2.04 0.00 0.00 64.34 61.43 1gq7 n VAL 273 Cb 0.41 0.52 0.00 0.00 -1.47 0.00 0.00 33.84 33.30 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 2.95 3.53 7.63 0.00 -1.25 -4.58 105.19 113.07 1gq7 n GLY 274 Ca 0.01 -0.58 -0.10 0.00 0.00 0.00 0.00 46.02 45.35 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 0.12 1.61 -0.12 -1.08 -1.20 117.98 115.00 1gq7 s PHE 275 Ca 0.00 -0.01 -0.11 0.00 -0.05 0.00 0.00 56.93 56.77 1gq7 s PHE 275 Cb 0.00 0.51 0.01 0.00 -0.63 0.00 0.00 43.02 42.90 1gq7 s PHE 275 CO 0.00 -0.93 0.27 0.16 -0.05 0.00 0.00 175.22 174.67 1gq7 s ASP 276 N -2.83 0.01 -0.22 1.98 1.47 -0.75 -0.89 116.67 115.45 1gq7 s ASP 276 Ca 0.06 -0.62 -0.02 0.00 1.18 0.00 0.00 52.55 53.14 1gq7 s ASP 276 Cb -0.02 0.40 0.07 0.00 -0.34 0.00 0.00 42.92 43.03 1gq7 s ASP 276 CO -0.06 -0.80 0.04 -0.69 0.68 0.00 0.00 175.17 174.34 1gq7 s VAL 277 N -3.87 0.58 0.46 2.11 1.01 -0.38 -1.11 120.40 119.20 1gq7 s VAL 277 Ca 0.07 -0.71 0.05 0.00 0.00 0.00 0.00 61.98 61.40 1gq7 s VAL 277 Cb 0.04 -1.14 -0.04 0.00 0.00 0.00 0.00 36.38 35.23 1gq7 s VAL 277 CO -0.08 -0.29 0.09 -0.04 0.00 0.00 0.00 175.10 174.78 1gq7 s MET 278 N 1.82 2.13 0.00 2.72 -1.94 0.29 -2.39 119.30 121.93 1gq7 s MET 278 Ca 0.01 -2.12 0.00 0.00 -1.71 0.00 0.00 55.69 51.86 1gq7 s MET 278 Cb -0.17 -1.74 0.00 0.00 2.01 0.00 0.00 34.83 34.93 1gq7 s MET 278 CO -0.11 -0.22 0.00 0.39 -0.01 0.00 0.00 175.02 175.06 1gq7 n GLU 279 N -1.21 -0.79 -2.22 2.03 -0.58 -0.27 -1.00 120.64 116.60 1gq7 n GLU 279 Ca -0.08 0.20 -0.42 0.00 -0.42 0.00 0.00 57.16 56.43 1gq7 n GLU 279 Cb 0.66 -3.79 -0.03 0.00 -0.57 0.00 0.00 31.44 27.71 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 -1.62 3.79 -0.46 2.62 1.01 -1.26 -3.74 120.40 120.73 1gq7 s VAL 280 Ca 0.00 1.11 0.03 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 -0.03 0.21 -0.55 0.00 0.00 0.00 175.10 174.73 1gq7 s SER 281 N 2.14 4.24 0.33 3.32 0.15 0.16 -3.82 113.70 120.22 1gq7 s SER 281 Ca 0.64 -2.73 0.11 0.00 0.70 0.00 0.00 55.95 54.67 1gq7 s SER 281 Cb -0.30 -1.48 1.02 0.00 -1.71 0.00 0.00 66.02 63.55 1gq7 s SER 281 CO 0.25 -0.27 1.62 -0.65 1.20 0.00 0.00 173.24 175.39 1gq7 h PRO 282 N 6.80 0.14 -0.54 5.44 0.11 -1.78 -2.18 132.00 139.99 1gq7 h PRO 282 Ca -0.06 -0.01 0.10 0.00 0.11 0.00 0.00 66.00 66.14 1gq7 h PRO 282 Cb 0.93 -0.03 -0.03 0.00 0.11 0.00 0.00 31.00 31.97 1gq7 h PRO 282 CO 0.61 0.09 0.37 -0.07 -0.21 0.00 0.00 178.00 178.79 1gq7 h LEU 283 N 0.15 0.27 -1.44 2.35 -0.00 -1.94 0.55 115.31 115.24 1gq7 h LEU 283 Ca 0.70 0.01 0.00 0.00 -0.00 0.00 0.00 57.88 58.59 1gq7 h LEU 283 Cb 1.64 -0.05 0.00 0.00 -0.00 0.00 0.00 40.66 42.25 1gq7 h LEU 283 CO -0.72 0.16 0.00 -1.22 -0.00 0.00 0.00 178.44 176.66 1gq7 n TYR 284 N -4.46 0.25 -2.37 1.13 4.02 -0.82 -4.94 117.16 109.97 1gq7 n TYR 284 Ca 0.09 -0.12 -0.32 0.00 -0.01 0.00 0.00 57.90 57.53 1gq7 n TYR 284 Cb 0.40 0.00 -0.03 0.00 -0.02 0.00 0.00 39.34 39.69 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 -1.62 6.57 -0.16 7.72 2.15 0.18 -3.48 116.67 128.02 1gq7 s ASP 285 Ca 0.34 1.58 0.01 0.00 0.43 0.00 0.00 52.55 54.91 1gq7 s ASP 285 Cb 0.19 -2.51 0.03 0.00 -0.30 0.00 0.00 42.92 40.33 1gq7 s ASP 285 CO 0.28 -0.62 -0.15 -1.38 -0.17 0.00 0.00 175.17 173.13 1gq7 s HIS 286 N -2.62 2.35 -1.36 -5.34 -0.00 -1.26 -4.68 115.29 102.38 1gq7 s HIS 286 Ca 0.59 -1.39 0.00 0.00 -0.00 0.00 0.00 55.06 54.26 1gq7 s HIS 286 Cb -0.10 -1.68 0.00 0.00 -0.00 0.00 0.00 32.58 30.80 1gq7 s HIS 286 CO 0.32 -0.71 0.00 0.41 -0.00 0.00 0.00 174.74 174.76 1gq7 n GLY 287 N 4.72 1.31 2.76 -1.38 0.00 -1.26 -2.44 105.19 108.90 1gq7 n GLY 287 Ca -0.17 -0.20 -0.01 0.00 0.00 0.00 0.00 46.02 45.64 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 -0.76 0.20 0.29 -0.02 0.00 -1.26 -4.86 105.19 98.78 1gq7 n GLY 288 Ca -0.13 -0.01 0.13 0.00 0.00 0.00 0.00 46.02 46.01 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 0.66 -0.13 -0.61 3.07 -1.84 -1.32 117.51 117.34 1gq7 h ILE 289 Ca -0.02 -0.03 -0.08 0.00 1.55 0.00 0.00 64.86 66.28 1gq7 h ILE 289 Cb 0.79 1.02 0.00 0.00 -0.27 0.00 0.00 36.82 38.36 1gq7 h ILE 289 CO 0.03 0.01 -0.23 0.74 -1.05 0.00 0.00 178.15 177.64 1gq7 h THR 290 N 0.00 1.37 -0.59 0.16 2.02 -1.82 -1.82 112.91 112.23 1gq7 h THR 290 Ca -0.00 -1.49 -0.06 0.00 0.77 0.00 0.00 66.41 65.63 1gq7 h THR 290 Cb 0.02 2.02 -0.03 0.00 -1.74 0.00 0.00 68.15 68.42 1gq7 h THR 290 CO 0.00 0.44 0.11 0.28 0.37 0.00 0.00 175.52 176.72 1gq7 h SER 291 N -0.02 0.89 -0.58 4.18 0.02 -1.76 0.57 113.55 116.84 1gq7 h SER 291 Ca 0.01 -0.19 -0.06 0.00 -0.84 0.00 0.00 61.79 60.71 1gq7 h SER 291 Cb 0.81 -0.23 -0.02 0.00 0.14 0.00 0.00 62.40 63.10 1gq7 h SER 291 CO 0.05 0.88 0.14 0.40 -1.14 0.00 0.00 176.83 177.16 1gq7 h ILE 292 N 0.89 1.25 -0.13 3.27 2.04 -1.25 -0.15 117.51 123.43 1gq7 h ILE 292 Ca 0.19 -0.90 -0.01 0.00 1.00 0.00 0.00 64.86 65.13 1gq7 h ILE 292 Cb 0.37 0.72 -0.01 0.00 -0.74 0.00 0.00 36.82 37.16 1gq7 h ILE 292 CO 0.01 0.34 0.03 0.25 0.00 0.00 0.00 178.15 178.77 1gq7 h LEU 293 N 0.84 0.20 -1.03 1.44 5.85 -1.00 -1.11 115.31 120.50 1gq7 h LEU 293 Ca 0.18 -0.23 0.14 0.00 0.84 0.00 0.00 57.88 58.81 1gq7 h LEU 293 Cb 0.35 -0.05 -0.09 0.00 0.37 0.00 0.00 40.66 41.24 1gq7 h LEU 293 CO 0.00 0.37 0.63 0.00 -0.34 0.00 0.00 178.44 179.10 1gq7 h ALA 294 N 0.83 1.58 -0.08 1.25 0.00 -0.66 0.61 119.26 122.78 1gq7 h ALA 294 Ca 0.04 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 1gq7 h ALA 294 Cb 0.25 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 17.86 1gq7 h ALA 294 CO 0.00 0.15 0.02 1.15 0.00 0.00 0.00 179.25 180.57 1gq7 h THR 295 N 0.93 1.20 -0.75 0.00 2.02 -0.62 -1.60 112.91 114.10 1gq7 h THR 295 Ca 0.51 -0.63 0.06 0.00 0.77 0.00 0.00 66.41 67.12 1gq7 h THR 295 Cb 0.59 1.47 -0.05 0.00 -1.74 0.00 0.00 68.15 68.42 1gq7 h THR 295 CO -0.28 0.18 0.49 -0.08 0.37 0.00 0.00 175.52 176.20 1gq7 h GLU 296 N -0.09 0.80 -0.41 6.66 4.57 -0.01 0.59 114.58 126.68 1gq7 h GLU 296 Ca 0.03 -0.05 -0.07 0.00 -1.18 0.00 0.00 59.36 58.09 1gq7 h GLU 296 Cb 0.27 -0.18 -0.01 0.00 -0.16 0.00 0.00 28.75 28.66 1gq7 h GLU 296 CO 0.00 0.53 -0.01 0.82 -1.18 0.00 0.00 179.01 179.17 1gq7 h ILE 297 N 0.82 1.26 -0.79 2.32 2.04 -0.67 -1.22 117.51 121.27 1gq7 h ILE 297 Ca 0.32 -1.03 -0.04 0.00 1.00 0.00 0.00 64.86 65.11 1gq7 h ILE 297 Cb 0.22 1.12 -0.04 0.00 -0.74 0.00 0.00 36.82 37.38 1gq7 h ILE 297 CO -0.11 0.35 0.33 1.23 0.00 0.00 0.00 178.15 179.95 1gq7 h GLY 298 N 0.55 1.26 0.99 5.37 0.00 -0.23 -1.87 103.07 109.14 1gq7 h GLY 298 Ca 0.11 -0.67 -0.03 0.00 0.00 0.00 0.00 47.33 46.74 1gq7 h GLY 298 CO 0.02 0.63 0.25 0.00 0.00 0.00 0.00 176.54 177.45 1gq7 h ALA 299 N 1.17 0.75 -0.79 3.60 0.00 -0.70 -0.92 119.26 122.38 1gq7 h ALA 299 Ca 0.27 -0.15 -0.04 0.00 0.00 0.00 0.00 54.91 54.99 1gq7 h ALA 299 Cb 0.19 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 17.72 1gq7 h ALA 299 CO -0.02 0.34 0.34 1.49 0.00 0.00 0.00 179.25 181.40 1gq7 h GLU 300 N 0.79 1.16 -0.34 0.00 4.57 -0.90 -0.73 114.58 119.11 1gq7 h GLU 300 Ca 0.19 -0.19 -0.04 0.00 -1.18 0.00 0.00 59.36 58.14 1gq7 h GLU 300 Cb 0.17 -0.20 -0.01 0.00 -0.16 0.00 0.00 28.75 28.55 1gq7 h GLU 300 CO -0.02 0.92 0.05 -0.07 -1.18 0.00 0.00 179.01 178.71 1gq7 h LEU 301 N 1.13 0.55 -0.61 1.64 3.38 -1.04 -0.26 115.31 120.10 1gq7 h LEU 301 Ca 0.27 -0.27 0.02 0.00 0.09 0.00 0.00 57.88 57.99 1gq7 h LEU 301 Cb 0.17 -0.15 -0.04 0.00 0.09 0.00 0.00 40.66 40.74 1gq7 h LEU 301 CO -0.03 0.68 0.38 -0.07 0.09 0.00 0.00 178.44 179.49 1gq7 h LEU 302 N 0.41 0.62 -0.62 1.67 3.38 -0.87 0.31 115.31 120.21 1gq7 h LEU 302 Ca 0.10 -0.00 -0.07 0.00 0.09 0.00 0.00 57.88 58.00 1gq7 h LEU 302 Cb 0.37 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.96 1gq7 h LEU 302 CO 0.01 0.44 0.10 0.22 0.09 0.00 0.00 178.44 179.29 1gq7 h TYR 303 N 0.75 1.09 -0.00 1.13 3.20 -0.93 -2.37 116.97 119.83 1gq7 h TYR 303 Ca 0.24 -0.15 -0.06 0.00 3.14 0.00 0.00 58.73 61.90 1gq7 h TYR 303 Cb 0.00 -0.30 -0.01 0.00 1.54 0.00 0.00 36.73 37.97 1gq7 h TYR 303 CO -0.05 0.93 -0.29 1.96 -1.64 0.00 0.00 178.16 179.07 1gq7 h GLN 304 N 0.93 0.00 -0.00 1.82 1.08 -0.52 -0.66 115.11 117.75 1gq7 h GLN 304 Ca 0.19 -0.00 -0.00 0.00 -1.45 0.00 0.00 58.65 57.39 1gq7 h GLN 304 Cb 0.43 -0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 27.86 1gq7 h GLN 304 CO 0.01 0.29 0.00 -0.92 -0.95 0.00 0.00 178.83 177.26 1gq7 h TYR 305 N 0.00 0.01 -0.35 2.96 3.20 -0.53 -0.11 116.97 122.15 1gq7 h TYR 305 Ca -0.00 -0.00 0.04 0.00 3.14 0.00 0.00 58.73 61.91 1gq7 h TYR 305 Cb 0.51 -0.00 -0.04 0.00 1.54 0.00 0.00 36.73 38.74 1gq7 h TYR 305 CO 0.00 0.15 0.12 0.00 -1.64 0.00 0.00 178.16 176.79 1gq7 h ALA 306 N 0.86 0.40 -0.73 1.82 0.00 -0.91 -2.06 119.26 118.64 1gq7 h ALA 306 Ca 0.00 0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 1gq7 h ALA 306 Cb 0.14 0.02 -0.04 0.00 0.00 0.00 0.00 17.79 17.92 1gq7 h ALA 306 CO -0.00 -0.27 0.45 -0.09 0.00 0.00 0.00 179.25 179.33 1gq7 h ARG 307 N 0.27 0.99 0.00 0.00 2.43 -0.92 -1.60 114.38 115.54 1gq7 h ARG 307 Ca 0.16 -0.08 0.00 0.00 -0.81 0.00 0.00 59.98 59.25 1gq7 h ARG 307 Cb 0.13 -0.21 0.00 0.00 -0.42 0.00 0.00 29.97 29.47 1gq7 h ARG 307 CO -0.16 0.69 0.00 0.00 -1.51 0.00 0.00 179.97 178.99 1gq7 h ALA 308 N 1.48 1.00 0.00 2.80 0.00 -0.35 -3.49 119.26 120.71 1gq7 h ALA 308 Ca 0.27 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.18 1gq7 h ALA 308 Cb -0.05 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.74 1gq7 h ALA 308 CO -0.05 0.00 0.00 0.72 0.00 0.00 0.00 179.25 179.92