#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 1.45 0.05 1.43 -0.04 -1.26 -4.89 135.00 131.74 1gq7 n PRO 10 Ca 0.00 0.51 0.11 0.00 -0.04 0.00 0.00 63.50 64.08 1gq7 n PRO 10 Cb 0.00 -1.95 0.43 0.00 -0.04 0.00 0.00 33.50 31.95 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 0.57 0.10 -0.07 0.54 1.74 -1.26 -2.26 116.66 116.01 1gq7 n ARG 11 Ca 0.09 0.25 0.12 0.00 -0.77 0.00 0.00 57.85 57.54 1gq7 n ARG 11 Cb 0.34 -1.66 0.25 0.00 -1.02 0.00 0.00 32.46 30.38 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 0.17 -3.56 -1.55 0.18 -1.26 -4.67 117.16 104.64 1gq7 n TYR 12 Ca 0.04 -0.09 -0.29 0.00 1.88 0.00 0.00 57.90 59.44 1gq7 n TYR 12 Cb 0.26 0.00 -0.04 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 -1.83 3.74 0.05 -3.48 0.00 -0.96 -4.98 121.76 114.31 1gq7 s ALA 13 Ca 0.34 -0.65 0.00 0.00 0.00 0.00 0.00 51.96 51.65 1gq7 s ALA 13 Cb 0.21 -2.15 0.00 0.00 0.00 0.00 0.00 23.12 21.18 1gq7 s ALA 13 CO 0.31 0.44 0.00 1.04 0.00 0.00 0.00 175.76 177.54 1gq7 n GLN 14 N -0.54 -0.30 -1.68 0.00 1.13 -1.26 -4.84 117.38 109.90 1gq7 n GLN 14 Ca -0.03 0.23 -0.46 0.00 -1.94 0.00 0.00 57.00 54.81 1gq7 n GLN 14 Cb 0.53 -0.31 -0.04 0.00 0.11 0.00 0.00 30.24 30.53 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 -1.80 0.18 -2.20 5.09 2.08 -1.26 -4.89 119.36 116.55 1gq7 n ILE 15 Ca -0.00 -0.03 -0.42 0.00 0.56 0.00 0.00 62.75 62.85 1gq7 n ILE 15 Cb 0.04 -1.70 -0.03 0.00 -0.75 0.00 0.00 39.64 37.21 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 1.87 4.31 0.24 0.38 0.04 -1.26 -5.04 135.00 135.53 1gq7 s PRO 16 Ca 0.82 2.01 0.07 0.00 0.04 0.00 0.00 61.00 63.94 1gq7 s PRO 16 Cb -0.65 -3.41 -0.05 0.00 0.04 0.00 0.00 34.50 30.42 1gq7 s PRO 16 CO 0.41 -0.49 -0.09 0.95 0.04 0.00 0.00 177.00 177.81 1gq7 s THR 17 N 1.72 1.61 -0.02 1.26 -4.23 -1.26 -4.86 115.64 109.85 1gq7 s THR 17 Ca 0.64 -2.15 -0.30 0.00 -1.18 0.00 0.00 61.69 58.70 1gq7 s THR 17 Cb -0.34 -2.23 -0.09 0.00 1.34 0.00 0.00 72.50 71.18 1gq7 s THR 17 CO 0.29 -0.45 2.02 0.33 -0.54 0.00 0.00 174.62 176.26 1gq7 n PHE 18 N -0.46 2.40 -2.41 3.99 7.35 -1.26 -1.61 117.46 125.45 1gq7 n PHE 18 Ca -0.07 -0.31 -0.15 0.00 -0.76 0.00 0.00 57.45 56.17 1gq7 n PHE 18 Cb 0.62 -2.78 -0.01 0.00 0.35 0.00 0.00 39.48 37.66 1gq7 n PHE 18 CO 0.00 0.00 0.00 -1.33 -0.76 0.00 0.00 176.76 174.67 1gq7 n MET 19 N 7.70 -2.05 -2.35 -4.13 2.81 -1.26 -1.67 117.12 116.17 1gq7 n MET 19 Ca 0.22 0.73 -0.18 0.00 -1.81 0.00 0.00 57.70 56.66 1gq7 n MET 19 Cb 0.40 -5.35 -0.01 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 -2.86 -1.83 -1.38 0.03 1.74 -0.64 -4.94 116.66 106.79 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 -5.52 0.09 0.00 -1.02 0.00 0.00 32.46 26.64 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 -5.81 2.89 0.84 0.55 1.43 -0.67 -4.96 118.68 112.96 1gq7 s LEU 21 Ca 0.00 1.64 -0.11 0.00 -1.03 0.00 0.00 54.13 54.64 1gq7 s LEU 21 Cb 0.00 -4.34 0.10 0.00 0.03 0.00 0.00 46.19 41.98 1gq7 s LEU 21 CO 0.00 -1.95 1.13 -2.84 0.23 0.00 0.00 176.35 172.93 1gq7 s PRO 22 N -4.98 1.59 -0.11 1.29 0.02 -1.26 -4.66 135.00 126.89 1gq7 s PRO 22 Ca 0.60 1.43 -0.02 0.00 0.02 0.00 0.00 61.00 63.03 1gq7 s PRO 22 Cb -0.16 -1.80 -0.03 0.00 0.02 0.00 0.00 34.50 32.53 1gq7 s PRO 22 CO 0.56 -2.19 -0.01 -1.58 -0.33 0.00 0.00 177.00 173.45 1gq7 s HIS 23 N -2.68 3.11 -0.29 6.54 2.46 -1.26 -0.98 115.29 122.18 1gq7 s HIS 23 Ca 0.65 0.04 0.05 0.00 0.47 0.00 0.00 55.06 56.28 1gq7 s HIS 23 Cb -0.21 -1.84 0.20 0.00 -0.13 0.00 0.00 32.58 30.59 1gq7 s HIS 23 CO 0.56 0.30 0.58 0.34 -2.47 0.00 0.00 174.74 174.05 1gq7 s ASP 24 N -0.47 -1.46 0.58 9.88 -1.08 -0.67 -4.94 116.67 118.51 1gq7 s ASP 24 Ca 0.08 0.22 0.32 0.00 -0.52 0.00 0.00 52.55 52.66 1gq7 s ASP 24 Cb -0.12 1.98 1.80 0.00 -1.46 0.00 0.00 42.92 45.12 1gq7 s ASP 24 CO 0.02 -0.30 2.20 1.55 0.52 0.00 0.00 175.17 179.16 1gq7 h PRO 25 N 8.01 0.00 -2.13 4.34 0.13 -1.80 -3.17 132.00 137.39 1gq7 h PRO 25 Ca -0.04 0.00 -0.58 0.00 -0.87 0.00 0.00 66.00 64.51 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 0.17 0.04 -0.81 1.04 -0.23 0.00 0.00 178.00 178.22 1gq7 n GLN 26 N -3.56 1.95 -2.08 0.86 3.00 -1.26 -4.92 117.38 111.37 1gq7 n GLN 26 Ca -0.02 -4.15 -0.39 0.00 -0.01 0.00 0.00 57.00 52.43 1gq7 n GLN 26 Cb 0.15 -1.89 -0.00 0.00 0.00 0.00 0.00 30.24 28.49 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 -2.23 3.89 -0.14 -1.09 0.04 -1.20 -5.05 135.00 129.24 1gq7 s PRO 27 Ca 0.40 2.09 -0.07 0.00 0.04 0.00 0.00 61.00 63.46 1gq7 s PRO 27 Cb 0.19 -2.68 0.06 0.00 0.04 0.00 0.00 34.50 32.11 1gq7 s PRO 27 CO -0.06 -0.53 0.32 1.03 0.04 0.00 0.00 177.00 177.79 1gq7 s ARG 28 N -2.34 0.27 0.00 4.56 0.52 -1.26 -4.81 118.95 115.89 1gq7 s ARG 28 Ca 0.59 0.67 0.00 0.00 -0.52 0.00 0.00 55.73 56.47 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 -0.18 0.00 0.41 0.02 0.00 0.00 175.30 176.02 1gq7 n GLY 29 N 4.42 0.78 3.95 -3.53 0.00 0.94 -5.02 105.19 106.74 1gq7 n GLY 29 Ca -0.22 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.57 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 -2.21 3.32 -0.12 1.61 1.51 -1.26 -4.97 117.35 115.23 1gq7 s TYR 30 Ca 0.00 0.24 -0.28 0.00 -1.01 0.00 0.00 57.07 56.01 1gq7 s TYR 30 Cb 0.00 -2.12 -0.26 0.00 -0.11 0.00 0.00 41.96 39.48 1gq7 s TYR 30 CO 0.00 -0.13 0.83 -0.44 -1.11 0.00 0.00 175.55 174.70 1gq7 h ASP 31 N 0.58 0.02 -3.40 2.29 3.32 -1.46 -1.90 116.42 115.88 1gq7 h ASP 31 Ca -0.48 -0.94 -0.40 0.00 0.02 0.00 0.00 57.03 55.23 1gq7 h ASP 31 Cb 1.24 -0.01 -0.35 0.00 0.22 0.00 0.00 39.33 40.43 1gq7 h ASP 31 CO 0.58 0.96 -0.76 -0.69 -1.72 0.00 0.00 179.24 177.61 1gq7 s VAL 32 N -2.46 0.40 -0.18 -1.35 1.01 -1.12 -0.69 120.40 116.01 1gq7 s VAL 32 Ca -0.18 0.01 -0.06 0.00 0.00 0.00 0.00 61.98 61.74 1gq7 s VAL 32 Cb -0.02 -0.49 -0.04 0.00 0.00 0.00 0.00 36.38 35.83 1gq7 s VAL 32 CO 0.69 0.22 0.03 -0.69 0.00 0.00 0.00 175.10 175.36 1gq7 s VAL 33 N 1.30 4.50 -0.25 2.92 1.01 0.06 -2.90 120.40 127.03 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 -3.02 -0.03 0.00 0.00 0.00 0.00 36.38 33.20 1gq7 s VAL 33 CO -0.02 0.47 0.55 -0.69 0.00 0.00 0.00 175.10 175.40 1gq7 s VAL 34 N 0.41 5.05 -0.05 2.92 1.01 0.55 -0.37 120.40 129.91 1gq7 s VAL 34 Ca 0.01 0.96 0.04 0.00 0.00 0.00 0.00 61.98 62.99 1gq7 s VAL 34 Cb -0.13 -3.86 -0.00 0.00 0.00 0.00 0.00 36.38 32.39 1gq7 s VAL 34 CO 0.01 0.08 -0.18 -0.51 0.00 0.00 0.00 175.10 174.49 1gq7 s ILE 35 N 2.32 1.55 0.05 2.22 1.10 -0.34 -1.15 121.20 126.95 1gq7 s ILE 35 Ca 0.23 -0.77 -0.12 0.00 -0.51 0.00 0.00 60.65 59.48 1gq7 s ILE 35 Cb -0.16 -1.34 -0.06 0.00 0.15 0.00 0.00 42.46 41.06 1gq7 s ILE 35 CO 0.09 0.44 0.41 -0.83 -2.11 0.00 0.00 174.94 172.95 1gq7 s GLY 36 N 0.13 2.40 -0.57 1.50 0.00 -0.29 -0.94 107.32 109.55 1gq7 s GLY 36 Ca -0.07 -0.30 0.05 0.00 0.00 0.00 0.00 44.72 44.40 1gq7 s GLY 36 CO 0.03 -0.02 0.46 0.00 0.00 0.00 0.00 173.10 173.58 1gq7 n ALA 37 N 1.24 3.21 -2.29 3.20 0.00 -0.46 -0.66 120.51 124.76 1gq7 n ALA 37 Ca -0.10 -3.96 -0.34 0.00 0.00 0.00 0.00 53.44 49.03 1gq7 n ALA 37 Cb 0.52 -0.90 -0.04 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 -0.99 3.12 -0.16 0.00 0.04 -1.26 -1.00 135.00 134.75 1gq7 s PRO 38 Ca 0.30 -1.39 -0.14 0.00 0.04 0.00 0.00 61.00 59.81 1gq7 s PRO 38 Cb 0.02 -5.34 0.04 0.00 0.04 0.00 0.00 34.50 29.26 1gq7 s PRO 38 CO -0.16 -3.19 0.42 -0.47 0.04 0.00 0.00 177.00 173.64 1gq7 s TYR 39 N 8.07 -0.47 -0.03 0.56 5.04 -1.26 -4.75 117.35 124.51 1gq7 s TYR 39 Ca 0.62 1.13 0.04 0.00 -2.44 0.00 0.00 57.07 56.42 1gq7 s TYR 39 Cb 0.00 0.16 0.06 0.00 0.35 0.00 0.00 41.96 42.54 1gq7 s TYR 39 CO 0.08 -0.23 1.02 -0.40 -1.34 0.00 0.00 175.55 174.69 1gq7 n ASP 40 N 2.91 0.48 0.16 4.32 5.68 -1.26 -1.80 116.55 127.05 1gq7 n ASP 40 Ca -0.14 -2.20 0.11 0.00 -0.50 0.00 0.00 54.79 52.06 1gq7 n ASP 40 Cb 0.57 -0.24 0.57 0.00 -1.14 0.00 0.00 41.12 40.88 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 -0.29 -0.84 0.27 6.12 0.00 -1.26 -1.15 105.19 108.03 1gq7 n GLY 41 Ca 0.03 0.20 0.11 0.00 0.00 0.00 0.00 46.02 46.36 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 -1.29 -0.51 3.74 -0.02 0.00 -1.26 -4.91 105.19 100.94 1gq7 n GLY 42 Ca -0.01 -0.54 -0.42 0.00 0.00 0.00 0.00 46.02 45.05 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 -2.67 2.85 -0.50 2.61 -4.23 -0.30 -0.84 115.64 112.57 1gq7 s THR 43 Ca 0.17 0.68 0.22 0.00 -1.18 0.00 0.00 61.69 61.58 1gq7 s THR 43 Cb 0.18 -3.44 -0.17 0.00 1.34 0.00 0.00 72.50 70.41 1gq7 s THR 43 CO 0.64 0.09 0.89 -1.54 -0.54 0.00 0.00 174.62 174.17 1gq7 n SER 44 N 2.85 0.55 0.00 3.99 3.41 -1.26 -4.89 113.62 118.27 1gq7 n SER 44 Ca 0.08 -0.22 0.00 0.00 -0.26 0.00 0.00 58.87 58.47 1gq7 n SER 44 Cb 0.41 1.06 0.00 0.00 -0.26 0.00 0.00 64.21 65.41 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 -2.03 0.00 -2.84 7.33 9.36 -1.26 -5.06 117.16 122.66 1gq7 n TYR 45 Ca 0.01 0.00 -0.41 0.00 3.32 0.00 0.00 57.90 60.81 1gq7 n TYR 45 Cb 0.46 0.00 -0.04 0.00 -0.63 0.00 0.00 39.34 39.13 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 0.55 4.43 0.00 2.98 0.52 -1.23 -5.05 118.95 121.15 1gq7 s ARG 46 Ca 0.00 1.17 -0.00 0.00 -0.52 0.00 0.00 55.73 56.38 1gq7 s ARG 46 Cb 0.00 -3.50 0.00 0.00 0.52 0.00 0.00 34.95 31.97 1gq7 s ARG 46 CO 0.00 -0.15 0.00 -0.35 0.02 0.00 0.00 175.30 174.82 1gq7 n PRO 47 N 4.45 0.43 0.00 3.54 -0.04 -1.26 -4.53 135.00 137.60 1gq7 n PRO 47 Ca 0.04 -0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.50 1gq7 n PRO 47 Cb 0.50 -0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.96 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 5.00 2.06 0.14 0.55 0.00 -1.26 -4.90 105.19 106.78 1gq7 n GLY 48 Ca 0.00 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.12 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 -0.67 1.16 0.31 4.61 0.00 -1.26 -1.42 120.51 123.24 1gq7 n ALA 49 Ca 0.00 0.16 0.19 0.00 0.00 0.00 0.00 53.44 53.79 1gq7 n ALA 49 Cb 0.00 -1.30 0.93 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 -1.32 114.38 111.30 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 0.07 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.15 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 -2.94 0.00 0.04 4.08 3.72 -0.50 -4.25 117.46 117.61 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 0.16 -0.00 -0.04 0.00 -0.94 0.00 0.00 39.48 38.66 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 4.74 -0.28 0.38 1.37 0.00 -1.34 -1.36 103.07 106.59 1gq7 h GLY 52 Ca 0.00 0.27 0.11 0.00 0.00 0.00 0.00 47.33 47.71 1gq7 h GLY 52 CO 0.00 -0.19 0.34 -2.55 0.00 0.00 0.00 176.54 174.14 1gq7 h PRO 53 N -0.33 0.55 -0.15 4.80 0.11 -1.78 0.67 132.00 135.87 1gq7 h PRO 53 Ca 0.08 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 66.14 1gq7 h PRO 53 Cb 0.43 -0.12 -0.01 0.00 0.11 0.00 0.00 31.00 31.41 1gq7 h PRO 53 CO -0.24 0.36 0.06 0.37 -0.21 0.00 0.00 178.00 178.34 1gq7 h GLN 54 N 0.56 0.22 -0.44 1.05 4.15 -1.79 -1.28 115.11 117.58 1gq7 h GLN 54 Ca 0.37 -0.04 -0.06 0.00 0.77 0.00 0.00 58.65 59.69 1gq7 h GLN 54 Cb 0.44 -0.04 -0.02 0.00 0.21 0.00 0.00 27.48 28.08 1gq7 h GLN 54 CO -0.30 0.32 0.05 0.00 -1.93 0.00 0.00 178.83 176.97 1gq7 h ALA 55 N 0.89 0.59 -0.51 3.38 0.00 -0.73 -1.15 119.26 121.73 1gq7 h ALA 55 Ca 0.05 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 54.71 1gq7 h ALA 55 Cb 0.18 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 1gq7 h ALA 55 CO -0.00 0.33 0.29 0.82 0.00 0.00 0.00 179.25 180.69 1gq7 h ILE 56 N 0.60 1.17 -0.55 0.00 2.04 -0.87 -2.03 117.51 117.88 1gq7 h ILE 56 Ca 0.13 -0.42 -0.02 0.00 1.00 0.00 0.00 64.86 65.55 1gq7 h ILE 56 Cb 0.41 0.52 -0.02 0.00 -0.74 0.00 0.00 36.82 36.99 1gq7 h ILE 56 CO 0.01 0.18 0.26 0.03 0.00 0.00 0.00 178.15 178.63 1gq7 h ARG 57 N 0.68 0.79 -0.54 2.37 3.08 -1.03 -1.34 114.38 118.39 1gq7 h ARG 57 Ca 0.18 -0.12 0.06 0.00 0.07 0.00 0.00 59.98 60.18 1gq7 h ARG 57 Cb 0.03 -0.14 -0.06 0.00 0.08 0.00 0.00 29.97 29.89 1gq7 h ARG 57 CO -0.03 0.65 0.24 1.03 -1.07 0.00 0.00 179.97 180.79 1gq7 h SER 58 N 0.74 0.29 1.24 7.04 0.87 -0.80 -2.70 113.55 120.24 1gq7 h SER 58 Ca 0.19 0.05 0.00 0.00 -1.23 0.00 0.00 61.79 60.80 1gq7 h SER 58 Cb 0.13 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.09 1gq7 h SER 58 CO -0.02 0.20 -0.34 -0.33 -0.53 0.00 0.00 176.83 175.81 1gq7 h GLU 59 N 0.45 0.00 0.00 2.24 4.39 -1.26 -3.34 114.58 117.06 1gq7 h GLU 59 Ca 0.25 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.95 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 -2.32 0.00 0.29 1.42 3.41 -0.52 -2.74 113.62 113.16 1gq7 n SER 60 Ca 0.04 0.27 0.14 0.00 -0.26 0.00 0.00 58.87 59.06 1gq7 n SER 60 Cb 0.45 -0.32 0.86 0.00 -0.26 0.00 0.00 64.21 64.94 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 0.73 0.00 2.00 5.00 0.00 -1.72 -1.96 103.07 107.12 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 -8.75 3.11 3.38 -1.85 -3.45 115.31 107.76 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 0.00 0.00 -0.22 0.00 0.09 0.00 0.00 40.66 40.54 1gq7 h LEU 62 CO 0.00 0.00 -0.63 -0.63 0.09 0.00 0.00 178.44 177.27 1gq7 s ILE 63 N -3.18 4.22 0.37 1.22 -1.09 -0.74 -5.10 121.20 116.90 1gq7 s ILE 63 Ca 0.09 -0.22 0.05 0.00 -2.23 0.00 0.00 60.65 58.34 1gq7 s ILE 63 Cb 0.10 -2.93 0.05 0.00 -1.58 0.00 0.00 42.46 38.10 1gq7 s ILE 63 CO 0.60 0.40 0.41 1.41 -1.23 0.00 0.00 174.94 176.53 1gq7 n HIS 64 N 4.36 -1.84 0.17 3.97 8.25 -1.26 -4.71 115.22 124.16 1gq7 n HIS 64 Ca -0.17 -1.42 0.11 0.00 -0.26 0.00 0.00 57.72 55.99 1gq7 n HIS 64 Cb 0.52 -0.33 -0.02 0.00 1.12 0.00 0.00 29.99 31.28 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 0.57 -1.34 3.57 -1.41 0.00 -1.26 -4.82 105.19 100.50 1gq7 n GLY 65 Ca 0.05 -0.31 -0.41 0.00 0.00 0.00 0.00 46.02 45.35 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 3.74 0.00 1.61 1.01 -1.26 -2.49 120.40 119.65 1gq7 s VAL 66 Ca -0.01 0.62 0.00 0.00 0.00 0.00 0.00 61.98 62.59 1gq7 s VAL 66 Cb 0.11 -4.36 0.00 0.00 0.00 0.00 0.00 36.38 32.13 1gq7 s VAL 66 CO 0.81 -1.11 0.00 0.61 0.00 0.00 0.00 175.10 175.41 1gq7 n GLY 67 N 5.30 -0.74 2.94 4.51 0.00 -1.26 -5.04 105.19 110.90 1gq7 n GLY 67 Ca 0.13 -1.21 -0.27 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 1.09 -2.03 -0.61 1.01 -1.26 -4.69 121.20 114.70 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 4.69 -5.42 -1.90 3.58 8.00 -1.26 -4.97 116.55 119.28 1gq7 n ASP 69 Ca -0.15 0.41 0.00 0.00 0.71 0.00 0.00 54.79 55.76 1gq7 n ASP 69 Cb 0.50 -4.62 0.00 0.00 -0.02 0.00 0.00 41.12 36.98 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 0.98 0.00 -1.24 3.00 -1.26 -5.12 116.66 110.53 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 0.65 0.00 0.00 0.00 0.00 0.00 0.00 32.46 33.11 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 -1.03 0.00 -0.13 0.00 -1.26 -4.84 105.19 102.93 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 0.01 0.00 1.61 -0.02 -1.26 -4.86 135.00 130.47 1gq7 n PRO 72 Ca 0.00 0.22 0.00 0.00 -2.02 0.00 0.00 63.50 61.70 1gq7 n PRO 72 Cb 0.00 -1.51 0.00 0.00 -0.02 0.00 0.00 33.50 31.97 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 0.22 2.83 0.35 -1.23 0.00 -1.26 -4.75 105.19 101.35 1gq7 n GLY 73 Ca 0.04 -1.43 0.07 0.00 0.00 0.00 0.00 46.02 44.69 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 0.01 0.00 2.61 2.02 -1.86 -1.16 112.91 114.53 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 0.01 0.00 0.00 -1.74 0.00 0.00 68.15 66.42 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 -5.61 0.00 0.53 3.16 3.72 -1.26 -1.98 117.46 116.02 1gq7 n PHE 75 Ca 0.16 0.00 0.09 0.00 -0.05 0.00 0.00 57.45 57.65 1gq7 n PHE 75 Cb 0.52 -0.09 -0.12 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 -1.09 0.80 -0.04 4.37 8.00 -0.44 -4.40 116.55 123.75 1gq7 n ASP 76 Ca 0.14 -0.58 -0.16 0.00 0.71 0.00 0.00 54.79 54.89 1gq7 n ASP 76 Cb 0.10 1.32 -0.14 0.00 -0.02 0.00 0.00 41.12 42.38 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 -1.70 2.01 -4.19 0.64 4.77 -0.86 -4.99 117.00 112.68 1gq7 n LEU 77 Ca 0.01 0.16 -0.11 0.00 -0.03 0.00 0.00 56.01 56.03 1gq7 n LEU 77 Cb 0.36 -0.60 -0.10 0.00 -2.33 0.00 0.00 43.42 40.75 1gq7 n LEU 77 CO 0.38 0.73 -0.38 0.27 -1.33 0.00 0.00 177.39 177.06 1gq7 s ILE 78 N -2.55 0.76 -0.34 -0.08 -4.36 -0.84 -5.06 121.20 108.72 1gq7 s ILE 78 Ca -0.20 -1.96 -0.12 0.00 -0.26 0.00 0.00 60.65 58.11 1gq7 s ILE 78 Cb 0.07 -1.77 -0.01 0.00 1.25 0.00 0.00 42.46 42.01 1gq7 s ILE 78 CO 0.75 -0.80 0.22 0.20 0.24 0.00 0.00 174.94 175.55 1gq7 s ASN 79 N -3.08 5.89 0.29 4.36 0.02 -1.26 -4.47 114.94 116.69 1gq7 s ASN 79 Ca 0.14 -0.57 0.11 0.00 -1.02 0.00 0.00 52.86 51.52 1gq7 s ASN 79 Cb 0.05 -2.09 -0.05 0.00 0.02 0.00 0.00 41.25 39.18 1gq7 s ASN 79 CO -0.03 -0.27 -0.17 0.00 0.02 0.00 0.00 177.10 176.66 1gq7 s VAL 81 N -2.59 0.03 -0.39 0.00 0.11 -1.14 -4.64 120.40 111.77 1gq7 s VAL 81 Ca 0.30 -0.27 -0.15 0.00 -2.93 0.00 0.00 61.98 58.93 1gq7 s VAL 81 Cb -0.03 -1.02 0.01 0.00 -1.53 0.00 0.00 36.38 33.82 1gq7 s VAL 81 CO 0.15 -0.15 0.30 -0.62 -3.33 0.00 0.00 175.10 171.44 1gq7 s ASP 82 N -2.27 6.11 -0.02 3.54 -1.08 -0.15 -0.33 116.67 122.46 1gq7 s ASP 82 Ca -0.03 -0.76 0.08 0.00 -0.52 0.00 0.00 52.55 51.32 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 -0.06 -0.41 1.14 0.00 0.52 0.00 0.00 175.17 176.37 1gq7 n ALA 83 N 5.18 2.60 -0.15 3.66 0.00 -0.30 -1.68 120.51 129.83 1gq7 n ALA 83 Ca -0.11 -0.54 0.00 0.00 0.00 0.00 0.00 53.44 52.78 1gq7 n ALA 83 Cb 0.48 -1.00 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 0.76 -0.35 3.60 0.00 0.00 -1.26 -4.32 105.19 103.63 1gq7 n GLY 84 Ca 0.10 -1.07 -0.25 0.00 0.00 0.00 0.00 46.02 44.79 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 4.07 0.00 1.61 1.01 -1.26 -1.14 116.67 116.96 1gq7 s ASP 85 Ca 0.00 -1.02 -0.22 0.00 0.71 0.00 0.00 52.55 52.02 1gq7 s ASP 85 Cb 0.00 -0.49 -0.05 0.00 1.01 0.00 0.00 42.92 43.38 1gq7 s ASP 85 CO 0.00 -0.20 0.65 -0.63 0.21 0.00 0.00 175.17 175.19 1gq7 s ILE 86 N -2.53 4.87 -1.01 0.77 1.01 0.17 -4.89 121.20 119.59 1gq7 s ILE 86 Ca 0.34 1.36 -0.23 0.00 0.00 0.00 0.00 60.65 62.11 1gq7 s ILE 86 Cb -0.00 -3.99 0.03 0.00 0.01 0.00 0.00 42.46 38.51 1gq7 s ILE 86 CO 0.18 0.39 1.58 0.20 0.00 0.00 0.00 174.94 177.30 1gq7 s ASN 87 N -0.09 6.19 -0.24 3.58 0.01 -1.26 -4.56 114.94 118.57 1gq7 s ASN 87 Ca 0.33 -1.31 -0.12 0.00 -0.71 0.00 0.00 52.86 51.05 1gq7 s ASN 87 Cb -0.19 -2.57 -0.05 0.00 0.41 0.00 0.00 41.25 38.86 1gq7 s ASN 87 CO 0.19 -1.80 0.23 -0.76 -1.51 0.00 0.00 177.10 173.46 1gq7 s LEU 88 N 6.18 4.10 0.34 0.60 1.43 -1.26 -4.96 118.68 125.10 1gq7 s LEU 88 Ca 0.52 0.18 -0.27 0.00 -1.03 0.00 0.00 54.13 53.53 1gq7 s LEU 88 Cb -0.01 -2.22 -0.09 0.00 0.03 0.00 0.00 46.19 43.89 1gq7 s LEU 88 CO -0.07 -0.01 1.15 0.28 0.23 0.00 0.00 176.35 177.93 1gq7 s THR 89 N 1.36 3.27 -2.46 5.49 -1.32 -1.26 -4.89 115.64 115.82 1gq7 s THR 89 Ca 0.10 1.17 0.24 0.00 -1.21 0.00 0.00 61.69 61.99 1gq7 s THR 89 Cb -0.14 -3.70 0.45 0.00 -1.51 0.00 0.00 72.50 67.59 1gq7 s THR 89 CO 0.07 0.20 1.55 -0.81 -2.21 0.00 0.00 174.62 173.42 1gq7 n PRO 90 N 0.62 1.90 -0.01 7.08 -0.04 -1.26 -4.25 135.00 139.05 1gq7 n PRO 90 Ca 0.01 -1.34 0.10 0.00 -0.04 0.00 0.00 63.50 62.23 1gq7 n PRO 90 Cb 0.45 -1.45 -0.14 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 0.58 0.00 -3.44 0.54 3.72 -1.26 -4.88 117.46 112.72 1gq7 n PHE 91 Ca 0.17 0.00 -0.16 0.00 -0.05 0.00 0.00 57.45 57.42 1gq7 n PHE 91 Cb 0.41 -0.27 -0.11 0.00 -0.94 0.00 0.00 39.48 38.57 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 -3.75 1.12 0.15 4.37 -1.08 -1.26 -5.05 116.67 111.17 1gq7 s ASP 92 Ca -0.01 -0.19 -0.27 0.00 -0.52 0.00 0.00 52.55 51.56 1gq7 s ASP 92 Cb 0.14 0.60 -0.01 0.00 -1.46 0.00 0.00 42.92 42.19 1gq7 s ASP 92 CO 0.84 -0.33 1.58 -0.03 0.52 0.00 0.00 175.17 177.74 1gq7 h MET 93 N 8.27 -0.33 -0.95 4.34 1.85 -1.91 -1.12 114.93 125.08 1gq7 h MET 93 Ca -0.17 0.02 0.01 0.00 -0.61 0.00 0.00 59.70 58.95 1gq7 h MET 93 Cb 1.14 0.08 -0.05 0.00 0.43 0.00 0.00 31.60 33.20 1gq7 h MET 93 CO 0.29 -0.22 0.62 -0.91 -0.40 0.00 0.00 176.91 176.28 1gq7 h ASN 94 N -0.35 1.10 -0.35 1.39 4.21 -1.97 -2.03 115.58 117.59 1gq7 h ASN 94 Ca 0.13 -0.04 -0.12 0.00 1.21 0.00 0.00 56.30 57.48 1gq7 h ASN 94 Cb 0.59 -0.28 -0.01 0.00 -1.12 0.00 0.00 38.32 37.50 1gq7 h ASN 94 CO -0.55 0.81 -0.21 0.40 -1.29 0.00 0.00 177.43 176.59 1gq7 h ILE 95 N 1.29 1.27 -0.42 2.81 2.04 -1.89 -2.62 117.51 119.99 1gq7 h ILE 95 Ca 0.35 -1.34 -0.06 0.00 1.00 0.00 0.00 64.86 64.81 1gq7 h ILE 95 Cb -0.13 1.17 -0.02 0.00 -0.74 0.00 0.00 36.82 37.11 1gq7 h ILE 95 CO -0.07 0.45 0.02 0.00 0.00 0.00 0.00 178.15 178.55 1gq7 h ALA 96 N 1.03 0.57 -0.75 1.87 0.00 -0.83 -1.31 119.26 119.84 1gq7 h ALA 96 Ca 0.10 -0.25 -0.03 0.00 0.00 0.00 0.00 54.91 54.73 1gq7 h ALA 96 Cb 0.74 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.34 1gq7 h ALA 96 CO 0.06 0.33 0.37 0.82 0.00 0.00 0.00 179.25 180.82 1gq7 h ILE 97 N 0.57 1.24 -0.46 0.00 1.08 -1.33 0.23 117.51 118.84 1gq7 h ILE 97 Ca 0.12 -0.67 -0.08 0.00 -0.39 0.00 0.00 64.86 63.85 1gq7 h ILE 97 Cb 0.45 0.30 -0.02 0.00 -3.07 0.00 0.00 36.82 34.48 1gq7 h ILE 97 CO 0.02 0.28 -0.02 0.44 -0.69 0.00 0.00 178.15 178.18 1gq7 h ASP 98 N 1.05 0.82 -0.84 1.72 3.32 -1.33 -1.06 116.42 120.10 1gq7 h ASP 98 Ca 0.26 -0.32 -0.02 0.00 0.02 0.00 0.00 57.03 56.97 1gq7 h ASP 98 Cb 0.11 -0.22 -0.04 0.00 0.22 0.00 0.00 39.33 39.40 1gq7 h ASP 98 CO -0.03 0.94 0.44 0.74 -1.72 0.00 0.00 179.24 179.61 1gq7 h THR 99 N 0.67 1.25 -0.04 0.35 2.02 -0.98 -0.92 112.91 115.27 1gq7 h THR 99 Ca 0.13 -0.65 -0.00 0.00 0.77 0.00 0.00 66.41 66.66 1gq7 h THR 99 Cb 0.53 0.14 -0.00 0.00 -1.74 0.00 0.00 68.15 67.08 1gq7 h THR 99 CO 0.03 0.29 0.02 0.00 0.37 0.00 0.00 175.52 176.22 1gq7 h ALA 100 N 1.24 0.05 -0.18 6.16 0.00 -0.67 -0.86 119.26 124.99 1gq7 h ALA 100 Ca 0.29 -0.05 0.04 0.00 0.00 0.00 0.00 54.91 55.19 1gq7 h ALA 100 Cb 0.06 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 17.80 1gq7 h ALA 100 CO -0.04 -0.41 -0.06 0.37 0.00 0.00 0.00 179.25 179.11 1gq7 h GLN 101 N -0.04 -0.02 -0.30 0.00 4.15 -0.88 0.60 115.11 118.62 1gq7 h GLN 101 Ca 0.01 0.00 0.04 0.00 0.77 0.00 0.00 58.65 59.47 1gq7 h GLN 101 Cb 0.09 0.01 -0.04 0.00 0.21 0.00 0.00 27.48 27.75 1gq7 h GLN 101 CO -0.00 -0.02 0.07 1.03 -1.93 0.00 0.00 178.83 177.98 1gq7 h SER 102 N -0.03 0.03 -0.31 -0.69 0.87 -1.04 0.87 113.55 113.26 1gq7 h SER 102 Ca 0.09 0.04 -0.03 0.00 -1.23 0.00 0.00 61.79 60.66 1gq7 h SER 102 Cb 0.16 0.06 -0.01 0.00 -0.44 0.00 0.00 62.40 62.16 1gq7 h SER 102 CO -0.20 0.05 0.07 -0.74 -0.53 0.00 0.00 176.83 175.49 1gq7 h HIS 103 N 0.18 0.52 -0.59 2.24 -0.00 -0.84 -0.94 115.15 115.72 1gq7 h HIS 103 Ca 0.14 -0.06 -0.07 0.00 -0.00 0.00 0.00 60.37 60.37 1gq7 h HIS 103 Cb 0.14 -0.15 -0.02 0.00 -0.00 0.00 0.00 27.41 27.38 1gq7 h HIS 103 CO -0.16 0.55 0.09 -0.07 -0.00 0.00 0.00 177.93 178.34 1gq7 h LEU 104 N 0.33 0.91 -0.59 0.26 3.38 -0.67 -1.85 115.31 117.10 1gq7 h LEU 104 Ca 0.10 -0.21 -0.05 0.00 0.09 0.00 0.00 57.88 57.81 1gq7 h LEU 104 Cb 0.30 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.78 1gq7 h LEU 104 CO 0.00 0.92 0.18 0.28 0.09 0.00 0.00 178.44 179.91 1gq7 h SER 105 N 0.90 0.86 -0.71 -0.43 0.02 -0.69 -2.43 113.55 111.08 1gq7 h SER 105 Ca 0.18 -0.21 0.08 0.00 -0.84 0.00 0.00 61.79 61.00 1gq7 h SER 105 Cb 0.41 -0.23 -0.06 0.00 0.14 0.00 0.00 62.40 62.66 1gq7 h SER 105 CO 0.01 0.85 0.38 1.23 -1.14 0.00 0.00 176.83 178.16 1gq7 h GLY 106 N 0.83 1.06 1.00 -3.77 0.00 -0.64 -2.13 103.07 99.43 1gq7 h GLY 106 Ca 0.19 -0.26 -0.00 0.00 0.00 0.00 0.00 47.33 47.26 1gq7 h GLY 106 CO -0.00 0.12 0.40 1.41 0.00 0.00 0.00 176.54 178.47 1gq7 h LEU 107 N 0.68 0.76 -1.30 3.11 3.38 -0.96 -2.27 115.31 118.71 1gq7 h LEU 107 Ca 0.33 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.25 1gq7 h LEU 107 Cb 0.27 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.83 1gq7 h LEU 107 CO -0.22 0.59 0.00 -0.07 0.09 0.00 0.00 178.44 178.83 1gq7 h LEU 108 N 0.87 0.00 -1.36 1.67 3.38 -0.93 -1.25 115.31 117.69 1gq7 h LEU 108 Ca 0.23 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.16 1gq7 h LEU 108 Cb -0.05 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.70 1gq7 h LEU 108 CO -0.05 0.00 -0.19 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 -0.91 -3.31 116.57 115.27 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 0.36 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.01 1gq7 h LYS 109 CO 0.00 0.19 0.00 0.00 -1.08 0.00 0.00 179.45 178.56 1gq7 n ALA 110 N -2.23 1.36 -2.87 3.86 0.00 -1.00 -5.07 120.51 114.56 1gq7 n ALA 110 Ca -0.00 -0.48 -0.09 0.00 0.00 0.00 0.00 53.44 52.87 1gq7 n ALA 110 Cb 0.37 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.71 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 -0.23 0.24 0.08 0.00 0.01 -0.51 -0.04 114.94 114.50 1gq7 s ASN 111 Ca 0.00 -0.53 -0.25 0.00 -0.71 0.00 0.00 52.86 51.37 1gq7 s ASN 111 Cb 0.00 0.13 -0.16 0.00 0.41 0.00 0.00 41.25 41.63 1gq7 s ASN 111 CO 0.00 -0.36 1.70 0.00 -1.51 0.00 0.00 177.10 176.94 1gq7 h ALA 112 N 4.37 -0.21 -2.97 0.60 0.00 -1.36 -3.38 119.26 116.32 1gq7 h ALA 112 Ca -0.32 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.51 1gq7 h ALA 112 Cb 1.20 0.08 -0.04 0.00 0.00 0.00 0.00 17.79 19.03 1gq7 h ALA 112 CO 0.44 -0.61 0.14 0.00 0.00 0.00 0.00 179.25 179.23 1gq7 s ALA 113 N -6.13 -0.61 0.13 0.00 0.00 0.13 -4.97 121.76 110.31 1gq7 s ALA 113 Ca -0.14 -0.74 0.02 0.00 0.00 0.00 0.00 51.96 51.09 1gq7 s ALA 113 Cb 0.05 0.85 -0.04 0.00 0.00 0.00 0.00 23.12 23.98 1gq7 s ALA 113 CO 0.65 -0.96 -0.03 -0.59 0.00 0.00 0.00 175.76 174.83 1gq7 s PHE 114 N -3.12 1.00 -0.25 0.00 -0.12 -1.26 -0.76 117.98 113.46 1gq7 s PHE 114 Ca 0.17 -0.98 0.02 0.00 -0.05 0.00 0.00 56.93 56.09 1gq7 s PHE 114 Cb -0.04 -0.58 0.06 0.00 -0.63 0.00 0.00 43.02 41.84 1gq7 s PHE 114 CO 0.11 -0.20 -0.05 -1.17 -0.05 0.00 0.00 175.22 173.85 1gq7 s LEU 115 N -3.09 2.96 -0.24 -1.99 2.96 0.50 -2.66 118.68 117.12 1gq7 s LEU 115 Ca 0.17 -1.33 -0.20 0.00 -0.22 0.00 0.00 54.13 52.55 1gq7 s LEU 115 Cb 0.06 -1.30 -0.02 0.00 0.50 0.00 0.00 46.19 45.43 1gq7 s LEU 115 CO -0.01 -0.24 0.62 -0.32 -1.32 0.00 0.00 176.35 175.07 1gq7 s MET 116 N 1.29 4.13 -0.36 1.98 -2.45 -0.24 -1.20 119.30 122.45 1gq7 s MET 116 Ca -0.05 0.54 -0.11 0.00 -1.25 0.00 0.00 55.69 54.82 1gq7 s MET 116 Cb -0.19 -3.63 0.02 0.00 1.25 0.00 0.00 34.83 32.28 1gq7 s MET 116 CO -0.07 -0.36 0.20 0.42 1.05 0.00 0.00 175.02 176.26 1gq7 s ILE 117 N 2.34 4.60 0.00 10.11 -1.09 -0.12 -1.12 121.20 135.92 1gq7 s ILE 117 Ca 0.26 -0.78 0.00 0.00 -2.23 0.00 0.00 60.65 57.91 1gq7 s ILE 117 Cb -0.16 -3.53 0.00 0.00 -1.58 0.00 0.00 42.46 37.20 1gq7 s ILE 117 CO 0.09 -0.18 0.00 0.61 -1.23 0.00 0.00 174.94 174.22 1gq7 n GLY 118 N 5.00 5.38 0.00 6.18 0.00 -0.95 -1.36 105.19 119.44 1gq7 n GLY 118 Ca -0.12 -1.31 0.00 0.00 0.00 0.00 0.00 46.02 44.59 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 1.88 2.84 3.72 -0.02 0.00 -0.17 -4.00 105.19 109.43 1gq7 n GLY 119 Ca 0.00 -1.72 -0.31 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 -0.43 3.72 0.36 1.61 1.47 -0.74 -1.18 116.67 121.47 1gq7 s ASP 120 Ca 0.00 2.07 0.25 0.00 1.18 0.00 0.00 52.55 56.04 1gq7 s ASP 120 Cb 0.00 -2.55 1.29 0.00 -0.34 0.00 0.00 42.92 41.32 1gq7 s ASP 120 CO 0.00 -2.57 1.75 -0.74 0.68 0.00 0.00 175.17 174.29 1gq7 h HIS 121 N -1.35 0.00 -0.49 2.11 -0.00 -1.92 -3.00 115.15 110.50 1gq7 h HIS 121 Ca -0.44 0.00 0.03 0.00 -0.00 0.00 0.00 60.37 59.96 1gq7 h HIS 121 Cb 1.26 0.00 -0.03 0.00 -0.00 0.00 0.00 27.41 28.64 1gq7 h HIS 121 CO 0.53 0.00 0.33 0.66 -0.00 0.00 0.00 177.93 179.44 1gq7 h SER 122 N 0.00 0.49 0.00 3.26 4.64 -1.84 -2.08 113.55 118.02 1gq7 h SER 122 Ca 0.00 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 1gq7 h SER 122 Cb 0.05 -0.11 0.00 0.00 -0.31 0.00 0.00 62.40 62.03 1gq7 h SER 122 CO 0.00 0.34 0.09 -0.07 -0.87 0.00 0.00 176.83 176.31 1gq7 h LEU 123 N 0.57 0.00 -2.17 5.97 3.38 -1.87 -2.60 115.31 118.58 1gq7 h LEU 123 Ca 0.20 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.15 1gq7 h LEU 123 Cb 0.08 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.83 1gq7 h LEU 123 CO -0.05 0.00 -0.06 0.74 0.09 0.00 0.00 178.44 179.16 1gq7 h THR 124 N 0.00 0.42 -0.21 0.22 2.02 -1.63 -1.57 112.91 112.16 1gq7 h THR 124 Ca 0.00 -0.33 -0.07 0.00 0.77 0.00 0.00 66.41 66.78 1gq7 h THR 124 Cb 0.17 1.23 -0.01 0.00 -1.74 0.00 0.00 68.15 67.80 1gq7 h THR 124 CO 0.00 0.06 -0.16 1.62 0.37 0.00 0.00 175.52 177.41 1gq7 h VAL 125 N 0.00 1.22 -0.34 3.16 3.04 -1.68 0.68 116.25 122.32 1gq7 h VAL 125 Ca -0.00 -0.99 -0.15 0.00 -1.01 0.00 0.00 66.70 64.55 1gq7 h VAL 125 Cb 0.22 1.24 -0.01 0.00 -2.01 0.00 0.00 31.29 30.74 1gq7 h VAL 125 CO 0.01 0.31 -0.40 0.00 -1.01 0.00 0.00 177.57 176.48 1gq7 h ALA 126 N 1.51 0.65 -0.28 3.17 0.00 -1.50 -1.99 119.26 120.82 1gq7 h ALA 126 Ca 0.06 -0.45 -0.07 0.00 0.00 0.00 0.00 54.91 54.44 1gq7 h ALA 126 Cb 0.49 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 1gq7 h ALA 126 CO 0.03 0.67 -0.11 0.00 0.00 0.00 0.00 179.25 179.84 1gq7 h ALA 127 N 0.87 0.39 -0.92 0.00 0.00 -1.26 -2.14 119.26 116.20 1gq7 h ALA 127 Ca 0.05 -0.30 0.01 0.00 0.00 0.00 0.00 54.91 54.67 1gq7 h ALA 127 Cb 0.97 -0.10 -0.05 0.00 0.00 0.00 0.00 17.79 18.62 1gq7 h ALA 127 CO 0.09 0.24 0.61 -0.07 0.00 0.00 0.00 179.25 180.12 1gq7 h LEU 128 N 0.31 1.05 -0.34 0.00 3.38 -0.83 0.42 115.31 119.30 1gq7 h LEU 128 Ca 0.06 -0.03 -0.04 0.00 0.09 0.00 0.00 57.88 57.97 1gq7 h LEU 128 Cb 0.61 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 41.09 1gq7 h LEU 128 CO 0.04 0.76 0.05 0.03 0.09 0.00 0.00 178.44 179.41 1gq7 h ARG 129 N 1.24 0.57 -0.39 1.13 3.08 -1.25 0.86 114.38 119.62 1gq7 h ARG 129 Ca 0.34 -0.16 -0.04 0.00 0.07 0.00 0.00 59.98 60.20 1gq7 h ARG 129 Cb -0.14 -0.06 -0.02 0.00 0.08 0.00 0.00 29.97 29.83 1gq7 h ARG 129 CO -0.07 0.65 0.10 0.00 -1.07 0.00 0.00 179.97 179.58 1gq7 h ALA 130 N 0.89 0.52 -0.23 0.04 0.00 -0.87 -1.87 119.26 117.74 1gq7 h ALA 130 Ca 0.10 -0.18 -0.13 0.00 0.00 0.00 0.00 54.91 54.70 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 0.18 -0.37 0.28 0.00 0.00 0.00 179.25 179.35 1gq7 h VAL 131 N 0.49 1.31 -0.34 0.00 2.07 -0.90 -3.10 116.25 115.79 1gq7 h VAL 131 Ca 0.12 -1.57 -0.02 0.00 0.82 0.00 0.00 66.70 66.05 1gq7 h VAL 131 Cb 0.30 1.75 -0.02 0.00 -1.52 0.00 0.00 31.29 31.80 1gq7 h VAL 131 CO 0.00 0.49 0.12 0.00 0.02 0.00 0.00 177.57 178.20 1gq7 h ALA 132 N 0.64 1.57 0.00 1.67 0.00 -0.81 -1.22 119.26 121.11 1gq7 h ALA 132 Ca 0.02 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 1gq7 h ALA 132 Cb 0.96 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.60 1gq7 h ALA 132 CO 0.08 0.33 -0.05 1.05 0.00 0.00 0.00 179.25 180.67 1gq7 h GLU 133 N 0.48 0.00 0.00 0.00 9.09 -1.26 0.41 114.58 123.30 1gq7 h GLU 133 Ca 0.12 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.53 1gq7 h GLU 133 Cb 0.13 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.23 1gq7 h GLU 133 CO -0.01 0.05 -0.79 0.00 0.05 0.00 0.00 179.01 178.31 1gq7 n GLN 134 N -3.69 1.98 0.00 1.06 0.00 -0.55 -4.68 117.38 111.50 1gq7 n GLN 134 Ca -0.02 -0.01 0.00 0.00 0.00 0.00 0.00 57.00 56.96 1gq7 n GLN 134 Cb 0.15 -1.21 0.00 0.00 0.00 0.00 0.00 30.24 29.18 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 -1.41 0.00 -1.28 2.61 8.25 -0.65 -5.12 115.22 117.61 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 0.65 -2.49 3.55 -1.41 0.00 0.14 -4.90 105.19 100.73 1gq7 n GLY 136 Ca 0.00 -1.72 -0.55 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 0.58 -4.03 1.61 -0.02 -1.26 -4.52 135.00 127.08 1gq7 n PRO 137 Ca 0.00 0.21 -0.29 0.00 -2.02 0.00 0.00 63.50 61.40 1gq7 n PRO 137 Cb 0.00 -1.78 -0.06 0.00 -0.02 0.00 0.00 33.50 31.64 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 0.25 3.93 0.21 2.45 1.43 0.31 -4.75 118.68 122.51 1gq7 s LEU 138 Ca 0.88 0.02 -0.13 0.00 -1.03 0.00 0.00 54.13 53.87 1gq7 s LEU 138 Cb -1.11 -2.58 -0.07 0.00 0.03 0.00 0.00 46.19 42.46 1gq7 s LEU 138 CO 0.52 0.14 0.60 0.00 0.23 0.00 0.00 176.35 177.84 1gq7 s ALA 139 N -1.50 3.52 -0.02 4.21 0.00 -0.52 -0.45 121.76 127.00 1gq7 s ALA 139 Ca 0.31 -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 20.45 1gq7 s ALA 139 CO 0.24 0.44 -0.07 0.08 0.00 0.00 0.00 175.76 176.45 1gq7 s VAL 140 N -1.69 0.57 -0.26 0.00 1.01 -0.37 -0.97 120.40 118.69 1gq7 s VAL 140 Ca 0.45 -0.26 0.03 0.00 0.00 0.00 0.00 61.98 62.19 1gq7 s VAL 140 Cb -0.13 -0.51 0.06 0.00 0.00 0.00 0.00 36.38 35.80 1gq7 s VAL 140 CO 0.20 0.18 -0.11 -0.69 0.00 0.00 0.00 175.10 174.68 1gq7 s VAL 141 N 0.13 2.19 -0.21 2.92 1.01 -0.86 -0.44 120.40 125.15 1gq7 s VAL 141 Ca -0.01 -1.61 -0.02 0.00 0.00 0.00 0.00 61.98 60.34 1gq7 s VAL 141 Cb -0.06 -2.28 0.01 0.00 0.00 0.00 0.00 36.38 34.04 1gq7 s VAL 141 CO -0.00 -0.02 -0.11 -2.28 0.00 0.00 0.00 175.10 172.70 1gq7 s HIS 142 N 1.11 2.91 -0.27 5.22 2.46 0.23 -1.41 115.29 125.54 1gq7 s HIS 142 Ca -0.09 -1.33 -0.08 0.00 0.47 0.00 0.00 55.06 54.03 1gq7 s HIS 142 Cb -0.20 -2.03 -0.03 0.00 -0.13 0.00 0.00 32.58 30.20 1gq7 s HIS 142 CO -0.05 -0.68 0.10 -0.51 -2.47 0.00 0.00 174.74 171.13 1gq7 s LEU 143 N 1.38 3.68 0.01 8.88 1.43 -0.40 -0.64 118.68 133.01 1gq7 s LEU 143 Ca 0.04 -0.26 -0.28 0.00 -1.03 0.00 0.00 54.13 52.60 1gq7 s LEU 143 Cb -0.14 -1.97 0.09 0.00 0.03 0.00 0.00 46.19 44.20 1gq7 s LEU 143 CO -0.07 -0.08 0.80 -0.62 0.23 0.00 0.00 176.35 176.61 1gq7 s ASP 144 N 1.63 -0.46 0.22 2.29 -1.08 -0.78 -0.28 116.67 118.20 1gq7 s ASP 144 Ca 0.06 0.17 0.24 0.00 -0.52 0.00 0.00 52.55 52.50 1gq7 s ASP 144 Cb -0.16 0.45 0.33 0.00 -1.46 0.00 0.00 42.92 42.08 1gq7 s ASP 144 CO 0.05 -0.66 1.37 0.00 0.52 0.00 0.00 175.17 176.45 1gq7 h ALA 145 N 2.24 0.71 -3.91 3.66 0.00 -1.75 -2.81 119.26 117.40 1gq7 h ALA 145 Ca -0.25 0.00 -0.57 0.00 0.00 0.00 0.00 54.91 54.08 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 0.34 0.00 -0.84 -1.01 0.00 0.00 0.00 179.25 177.74 1gq7 s HIS 146 N -3.22 1.81 0.41 0.00 3.76 -1.26 -1.59 115.29 115.19 1gq7 s HIS 146 Ca 0.05 -0.39 0.11 0.00 -0.15 0.00 0.00 55.06 54.69 1gq7 s HIS 146 Cb 0.11 -1.04 0.87 0.00 1.11 0.00 0.00 32.58 33.63 1gq7 s HIS 146 CO 0.71 0.14 1.95 1.03 -0.85 0.00 0.00 174.74 177.72 1gq7 h SER 147 N 4.55 0.14 -5.63 1.40 0.87 -1.95 -3.47 113.55 109.46 1gq7 h SER 147 Ca -0.44 -0.03 -0.43 0.00 -1.23 0.00 0.00 61.79 59.67 1gq7 h SER 147 Cb 1.17 -0.04 0.00 0.00 -0.44 0.00 0.00 62.40 63.10 1gq7 h SER 147 CO 0.42 0.30 -0.67 0.47 -0.53 0.00 0.00 176.83 176.82 1gq7 n ASP 148 N -4.30 -5.17 -1.17 6.23 9.92 -1.26 -4.83 116.55 115.98 1gq7 n ASP 148 Ca -0.01 -0.55 0.01 0.00 -0.53 0.00 0.00 54.79 53.71 1gq7 n ASP 148 Cb 0.25 -4.15 0.13 0.00 -0.64 0.00 0.00 41.12 36.71 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 -4.55 1.67 -2.47 -3.53 -2.24 -1.08 -2.22 114.28 99.86 1gq7 n THR 149 Ca -0.01 -2.84 -0.30 0.00 -2.27 0.00 0.00 64.05 58.63 1gq7 n THR 149 Cb 0.56 0.02 -0.02 0.00 -2.10 0.00 0.00 70.33 68.79 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 -3.03 6.42 0.47 3.42 0.01 -0.20 -4.73 114.94 117.29 1gq7 s ASN 150 Ca 0.38 1.25 -0.23 0.00 -0.71 0.00 0.00 52.86 53.55 1gq7 s ASN 150 Cb 0.38 -2.38 -0.07 0.00 0.41 0.00 0.00 41.25 39.59 1gq7 s ASN 150 CO -0.08 -0.59 1.25 -2.84 -1.51 0.00 0.00 177.10 173.33 1gq7 s PRO 151 N -4.41 3.62 0.81 -0.60 0.02 -1.26 -4.33 135.00 128.85 1gq7 s PRO 151 Ca 0.53 1.98 -0.06 0.00 0.02 0.00 0.00 61.00 63.47 1gq7 s PRO 151 Cb -0.10 -2.43 0.16 0.00 0.02 0.00 0.00 34.50 32.14 1gq7 s PRO 151 CO 0.40 -0.73 1.11 0.00 -0.33 0.00 0.00 177.00 177.45 1gq7 s ALA 152 N -1.42 3.22 0.23 -1.55 0.00 -1.26 -4.90 121.76 116.08 1gq7 s ALA 152 Ca 0.65 -1.58 -0.22 0.00 0.00 0.00 0.00 51.96 50.80 1gq7 s ALA 152 Cb -0.34 -2.25 0.04 0.00 0.00 0.00 0.00 23.12 20.57 1gq7 s ALA 152 CO 0.41 -1.81 0.71 -0.59 0.00 0.00 0.00 175.76 174.48 1gq7 s PHE 153 N -3.40 -0.28 0.20 0.00 -0.12 -1.17 -4.98 117.98 108.23 1gq7 s PHE 153 Ca 0.69 -0.10 -0.32 0.00 -0.05 0.00 0.00 56.93 57.16 1gq7 s PHE 153 Cb -0.05 0.66 -0.11 0.00 -0.63 0.00 0.00 43.02 42.90 1gq7 s PHE 153 CO 0.47 -1.09 1.64 -0.47 -0.05 0.00 0.00 175.22 175.71 1gq7 s TYR 154 N -3.81 2.97 -0.03 3.49 5.04 -1.26 -0.98 117.35 122.76 1gq7 s TYR 154 Ca 0.08 0.53 0.00 0.00 -2.44 0.00 0.00 57.07 55.24 1gq7 s TYR 154 Cb -0.04 -4.03 0.00 0.00 0.35 0.00 0.00 41.96 38.24 1gq7 s TYR 154 CO 0.01 -3.81 0.00 0.41 -1.34 0.00 0.00 175.55 170.82 1gq7 n GLY 155 N 3.66 0.47 2.58 8.97 0.00 -1.26 -4.83 105.19 114.79 1gq7 n GLY 155 Ca 0.14 -0.22 -0.05 0.00 0.00 0.00 0.00 46.02 45.89 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 0.70 0.22 -0.02 0.00 -0.16 -5.00 105.19 98.16 1gq7 n GLY 156 Ca -0.00 -0.09 0.06 0.00 0.00 0.00 0.00 46.02 45.99 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 1.41 0.00 -1.43 1.61 2.43 -1.69 -3.09 114.38 113.62 1gq7 h ARG 157 Ca -0.37 0.00 -0.56 0.00 -0.81 0.00 0.00 59.98 58.24 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 0.24 -0.80 0.66 -1.51 0.00 0.00 179.97 178.44 1gq7 n TYR 158 N -4.00 3.08 -2.31 2.20 4.01 -1.26 -4.69 117.16 114.19 1gq7 n TYR 158 Ca -0.02 -3.05 -0.33 0.00 -0.16 0.00 0.00 57.90 54.34 1gq7 n TYR 158 Cb 0.32 -0.13 -0.02 0.00 -0.31 0.00 0.00 39.34 39.20 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 3.07 -1.67 -0.72 -3.43 -1.24 -4.58 115.29 103.23 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 -2.99 0.00 0.00 -1.43 0.00 0.00 32.58 28.57 1gq7 s HIS 159 CO -0.15 -0.87 0.13 -2.39 -2.00 0.00 0.00 174.74 169.46 1gq7 n HIS 160 N -1.53 0.00 0.40 0.38 1.44 -0.02 -1.15 115.22 114.74 1gq7 n HIS 160 Ca 0.09 0.00 0.09 0.00 -2.01 0.00 0.00 57.72 55.89 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 -0.58 1.18 0.00 -1.39 0.00 -1.26 -4.37 105.19 98.78 1gq7 n GLY 161 Ca 0.00 -0.56 0.05 0.00 0.00 0.00 0.00 46.02 45.51 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 1.08 0.00 -0.35 2.61 -2.24 -0.30 -1.04 114.28 114.04 1gq7 n THR 162 Ca 0.14 -0.25 -0.04 0.00 -2.27 0.00 0.00 64.05 61.62 1gq7 n THR 162 Cb 0.49 0.97 -0.00 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 -0.04 0.00 -0.78 0.13 -1.76 -0.64 132.00 128.90 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 0.26 0.01 0.00 0.00 0.13 0.00 0.00 31.00 31.40 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 -5.42 0.15 -0.03 1.56 3.01 -0.94 -1.94 117.46 113.85 1gq7 n PHE 164 Ca 0.07 0.04 -0.14 0.00 1.01 0.00 0.00 57.45 58.43 1gq7 n PHE 164 Cb 0.36 -0.57 -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 0.14 -0.68 -1.08 9.65 -1.18 -2.69 114.38 118.54 1gq7 h ARG 165 Ca 0.00 -0.12 -0.03 0.00 -1.10 0.00 0.00 59.98 58.73 1gq7 h ARG 165 Cb 0.51 0.03 -0.03 0.00 -1.39 0.00 0.00 29.97 29.09 1gq7 h ARG 165 CO 0.00 0.81 0.31 0.45 2.80 0.00 0.00 179.97 184.34 1gq7 h HIS 166 N -0.50 0.99 -0.76 2.20 3.86 -1.29 -0.74 115.15 118.91 1gq7 h HIS 166 Ca -0.01 -0.05 0.08 0.00 -1.16 0.00 0.00 60.37 59.22 1gq7 h HIS 166 Cb 0.85 -0.30 -0.07 0.00 1.06 0.00 0.00 27.41 28.95 1gq7 h HIS 166 CO 0.16 0.74 0.43 0.78 0.86 0.00 0.00 177.93 180.90 1gq7 h GLY 167 N 0.94 1.15 0.27 2.45 0.00 -1.39 0.35 103.07 106.84 1gq7 h GLY 167 Ca 0.23 -0.29 -0.00 0.00 0.00 0.00 0.00 47.33 47.27 1gq7 h GLY 167 CO -0.03 0.14 -0.02 -2.22 0.00 0.00 0.00 176.54 174.41 1gq7 h ILE 168 N 0.74 1.59 -0.99 2.60 2.04 -1.25 0.20 117.51 122.44 1gq7 h ILE 168 Ca 0.36 -1.76 0.09 0.00 1.00 0.00 0.00 64.86 64.55 1gq7 h ILE 168 Cb 0.29 2.78 -0.07 0.00 -0.74 0.00 0.00 36.82 39.07 1gq7 h ILE 168 CO -0.22 0.46 0.63 0.44 0.00 0.00 0.00 178.15 179.45 1gq7 h ASP 169 N -0.72 0.97 -0.08 1.72 3.32 -0.87 -1.13 116.42 119.63 1gq7 h ASP 169 Ca -0.00 0.03 0.00 0.00 0.02 0.00 0.00 57.03 57.07 1gq7 h ASP 169 Cb 0.76 -0.18 0.00 0.00 0.22 0.00 0.00 39.33 40.13 1gq7 h ASP 169 CO 0.00 0.58 0.00 -0.62 -1.72 0.00 0.00 179.24 177.48 1gq7 n GLU 170 N -4.56 1.33 -2.00 3.56 1.02 0.12 -4.90 120.64 115.21 1gq7 n GLU 170 Ca 0.17 -0.50 -0.18 0.00 -0.02 0.00 0.00 57.16 56.63 1gq7 n GLU 170 Cb 0.25 -1.32 -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 -0.27 -1.34 0.11 3.49 4.76 -0.43 -4.85 118.16 119.63 1gq7 n LYS 171 Ca 0.14 0.96 0.02 0.00 -2.87 0.00 0.00 58.31 56.56 1gq7 n LYS 171 Cb 0.18 -5.35 -0.01 0.00 -1.84 0.00 0.00 35.03 28.01 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 -8.81 -0.35 3.38 -0.87 -3.40 115.31 105.26 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 -0.25 0.00 0.09 0.00 0.00 40.66 41.75 1gq7 h LEU 172 CO 0.51 0.52 -0.87 -0.63 0.09 0.00 0.00 178.44 178.06 1gq7 s ILE 173 N -2.96 2.27 -0.61 1.22 1.01 -0.63 -0.53 121.20 120.97 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 -1.92 0.15 0.00 0.01 0.00 0.00 42.46 40.79 1gq7 s ILE 173 CO 0.77 0.31 0.55 -0.62 0.00 0.00 0.00 174.94 175.94 1gq7 s ASP 174 N -1.43 6.24 0.40 3.58 2.15 0.40 -4.67 116.67 123.34 1gq7 s ASP 174 Ca 0.13 -2.10 0.22 0.00 0.43 0.00 0.00 52.55 51.23 1gq7 s ASP 174 Cb -0.10 -2.17 1.21 0.00 -0.30 0.00 0.00 42.92 41.57 1gq7 s ASP 174 CO 0.03 -0.74 1.71 1.55 -0.17 0.00 0.00 175.17 177.55 1gq7 h PRO 175 N 8.45 0.27 0.00 4.34 0.13 -1.85 0.73 132.00 144.07 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 32.14 1gq7 h PRO 175 CO 0.92 0.18 0.00 0.00 -0.23 0.00 0.00 178.00 178.87 1gq7 n ALA 176 N -2.47 1.36 -1.60 -0.56 0.00 -1.26 -1.65 120.51 114.34 1gq7 n ALA 176 Ca 0.30 0.05 0.06 0.00 0.00 0.00 0.00 53.44 53.86 1gq7 n ALA 176 Cb 1.08 -1.23 0.19 0.00 0.00 0.00 0.00 19.45 19.49 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 -1.63 3.37 -2.85 0.00 0.00 0.26 -4.91 120.51 114.75 1gq7 n ALA 177 Ca 0.01 -3.13 -0.32 0.00 0.00 0.00 0.00 53.44 50.00 1gq7 n ALA 177 Cb 0.11 -0.38 -0.16 0.00 0.00 0.00 0.00 19.45 19.02 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 2.79 -0.07 0.00 0.00 -0.66 -1.23 119.30 117.19 1gq7 s MET 178 Ca 0.36 -0.83 0.01 0.00 0.00 0.00 0.00 55.69 55.23 1gq7 s MET 178 Cb 0.36 -2.30 0.02 0.00 0.00 0.00 0.00 34.83 32.90 1gq7 s MET 178 CO -0.06 0.35 -0.06 0.08 0.00 0.00 0.00 175.02 175.32 1gq7 s VAL 179 N -0.06 0.77 -0.15 10.11 1.01 0.41 -1.40 120.40 131.10 1gq7 s VAL 179 Ca -0.06 -0.20 0.01 0.00 0.00 0.00 0.00 61.98 61.73 1gq7 s VAL 179 Cb -0.14 -0.79 0.00 0.00 0.00 0.00 0.00 36.38 35.45 1gq7 s VAL 179 CO 0.05 0.30 -0.18 0.00 0.00 0.00 0.00 175.10 175.27 1gq7 s GLN 180 N 1.24 3.14 -0.04 2.72 -2.07 -0.66 -0.61 119.66 123.39 1gq7 s GLN 180 Ca -0.05 -0.79 0.04 0.00 -1.82 0.00 0.00 55.36 52.74 1gq7 s GLN 180 Cb -0.14 -2.56 -0.03 0.00 -1.09 0.00 0.00 33.01 29.20 1gq7 s GLN 180 CO -0.02 0.00 -0.13 0.42 -1.32 0.00 0.00 175.29 174.24 1gq7 s ILE 181 N 0.82 3.15 0.00 3.63 1.09 0.18 -0.66 121.20 129.41 1gq7 s ILE 181 Ca -0.06 -0.73 0.00 0.00 -1.10 0.00 0.00 60.65 58.76 1gq7 s ILE 181 Cb -0.15 -2.25 0.00 0.00 -1.06 0.00 0.00 42.46 38.99 1gq7 s ILE 181 CO -0.01 0.56 0.00 0.61 -0.10 0.00 0.00 174.94 176.01 1gq7 n GLY 182 N 2.20 0.57 3.61 6.18 0.00 0.10 -1.86 105.19 115.98 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 -1.32 0.13 -3.84 -0.61 2.08 -1.06 -3.70 119.36 111.04 1gq7 n ILE 183 Ca 0.00 -0.03 -0.05 0.00 0.56 0.00 0.00 62.75 63.22 1gq7 n ILE 183 Cb 0.00 -1.01 0.02 0.00 -0.75 0.00 0.00 39.64 37.90 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 0.46 1.67 5.48 0.38 1.70 -0.62 -0.20 118.95 127.82 1gq7 s ARG 184 Ca 0.81 -1.06 0.00 0.00 -0.47 0.00 0.00 55.73 55.01 1gq7 s ARG 184 Cb -0.87 0.48 0.00 0.00 -0.57 0.00 0.00 34.95 33.99 1gq7 s ARG 184 CO 0.45 -0.78 0.00 0.41 -1.08 0.00 0.00 175.30 174.30 1gq7 n GLY 185 N -0.61 1.81 2.91 3.88 0.00 -1.26 -4.72 105.19 107.20 1gq7 n GLY 185 Ca -0.05 -0.66 -0.16 0.00 0.00 0.00 0.00 46.02 45.14 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 0.43 0.32 1.61 3.76 -1.26 -5.14 115.29 115.02 1gq7 s HIS 186 Ca 0.00 -0.08 -0.10 0.00 -0.15 0.00 0.00 55.06 54.74 1gq7 s HIS 186 Cb 0.00 -0.34 -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 0.00 174.74 173.70 1gq7 s ASN 187 N 0.25 6.57 0.42 1.40 0.02 -1.26 -4.97 114.94 117.36 1gq7 s ASN 187 Ca -0.02 1.01 0.16 0.00 -1.02 0.00 0.00 52.86 52.98 1gq7 s ASN 187 Cb -0.06 -2.27 0.94 0.00 0.02 0.00 0.00 41.25 39.89 1gq7 s ASN 187 CO -0.00 -0.25 1.92 1.55 0.02 0.00 0.00 177.10 180.34 1gq7 h PRO 188 N 1.80 0.00 -4.24 -0.60 0.13 -2.00 -3.43 132.00 123.66 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 32.12 1gq7 h PRO 188 CO 0.66 0.26 -0.70 -1.59 -0.23 0.00 0.00 178.00 176.40 1gq7 s LYS 189 N -4.32 0.49 0.58 0.86 0.00 -1.26 -5.05 119.74 111.03 1gq7 s LYS 189 Ca -0.03 -0.87 0.39 0.00 0.00 0.00 0.00 55.97 55.46 1gq7 s LYS 189 Cb 0.14 0.02 2.06 0.00 0.00 0.00 0.00 37.83 40.06 1gq7 s LYS 189 CO 0.69 -0.04 2.18 -1.00 0.00 0.00 0.00 175.35 177.18 1gq7 h PRO 190 N 4.07 0.00 -0.52 1.78 0.13 -2.03 -2.46 132.00 132.96 1gq7 h PRO 190 Ca -0.34 0.00 -0.37 0.00 -0.87 0.00 0.00 66.00 64.42 1gq7 h PRO 190 Cb 1.19 0.00 -0.28 0.00 0.13 0.00 0.00 31.00 32.04 1gq7 h PRO 190 CO 0.50 0.00 -0.60 -0.25 -0.23 0.00 0.00 178.00 177.42 1gq7 n ASP 191 N -2.88 3.95 0.20 1.44 10.43 -1.26 -4.76 116.55 123.67 1gq7 n ASP 191 Ca -0.02 -3.80 0.08 0.00 2.57 0.00 0.00 54.79 53.61 1gq7 n ASP 191 Cb 0.08 -0.44 0.39 0.00 1.84 0.00 0.00 41.12 42.99 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 1.75 0.00 0.35 -2.24 0.02 -1.85 -3.14 113.55 108.44 1gq7 h SER 192 Ca 0.26 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.21 1gq7 h SER 192 Cb 1.36 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.90 1gq7 h SER 192 CO 0.55 0.30 -0.42 0.18 -1.14 0.00 0.00 176.83 176.30 1gq7 n LEU 193 N -3.48 0.79 -0.35 5.07 4.77 -1.26 -4.16 117.00 118.39 1gq7 n LEU 193 Ca -0.00 -0.16 0.03 0.00 -0.03 0.00 0.00 56.01 55.86 1gq7 n LEU 193 Cb 0.47 -0.18 0.18 0.00 -2.33 0.00 0.00 43.42 41.56 1gq7 n LEU 193 CO 0.35 0.17 1.23 0.44 -1.33 0.00 0.00 177.39 178.24 1gq7 h ASP 194 N 0.57 0.92 0.52 -1.43 5.19 -1.92 -1.73 116.42 118.55 1gq7 h ASP 194 Ca 0.00 0.03 -0.02 0.00 -0.62 0.00 0.00 57.03 56.42 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 0.56 -0.44 0.22 -3.12 0.00 0.00 179.24 176.46 1gq7 h TYR 195 N 1.04 -1.21 -0.45 4.55 3.20 -1.79 0.38 116.97 122.70 1gq7 h TYR 195 Ca 0.43 0.00 0.06 0.00 3.14 0.00 0.00 58.73 62.37 1gq7 h TYR 195 Cb 0.27 0.46 -0.05 0.00 1.54 0.00 0.00 36.73 38.95 1gq7 h TYR 195 CO -0.02 -0.61 0.13 0.00 -1.64 0.00 0.00 178.16 176.03 1gq7 h ALA 196 N -1.09 0.52 -0.44 1.82 0.00 -1.77 -2.01 119.26 116.29 1gq7 h ALA 196 Ca -0.07 0.07 -0.10 0.00 0.00 0.00 0.00 54.91 54.81 1gq7 h ALA 196 Cb 0.79 0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.63 1gq7 h ALA 196 CO -0.01 -0.26 -0.13 0.00 0.00 0.00 0.00 179.25 178.85 1gq7 h ARG 197 N 0.29 0.80 0.00 0.00 3.08 -1.24 -0.21 114.38 117.09 1gq7 h ARG 197 Ca 0.22 -0.28 -0.02 0.00 0.07 0.00 0.00 59.98 59.96 1gq7 h ARG 197 Cb 0.24 -0.06 -0.00 0.00 0.08 0.00 0.00 29.97 30.22 1gq7 h ARG 197 CO -0.24 0.89 -0.11 0.78 -1.07 0.00 0.00 179.97 180.21 1gq7 h GLY 198 N 0.97 0.00 0.46 0.04 0.00 0.33 -0.11 103.07 104.75 1gq7 h GLY 198 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.45 1gq7 h GLY 198 CO 0.04 0.00 -0.10 1.42 0.00 0.00 0.00 176.54 177.91 1gq7 n HIS 199 N -4.25 0.00 -0.24 5.60 8.25 -0.81 -4.92 115.22 118.85 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 -0.10 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 1.23 0.88 3.72 -1.41 0.00 -0.05 -4.03 105.19 105.52 1gq7 n GLY 200 Ca 0.16 -0.02 -0.42 0.00 0.00 0.00 0.00 46.02 45.74 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 3.96 -0.37 1.61 1.01 -0.14 -4.13 120.40 120.34 1gq7 s VAL 201 Ca 0.00 1.45 -0.24 0.00 0.00 0.00 0.00 61.98 63.19 1gq7 s VAL 201 Cb 0.00 -3.93 0.01 0.00 0.00 0.00 0.00 36.38 32.46 1gq7 s VAL 201 CO 0.00 0.14 0.84 -0.60 0.00 0.00 0.00 175.10 175.48 1gq7 s ARG 202 N 0.79 3.76 -0.26 2.72 6.06 -0.49 -4.30 118.95 127.23 1gq7 s ARG 202 Ca 0.57 0.38 -0.10 0.00 -2.50 0.00 0.00 55.73 54.08 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 -0.91 0.15 0.08 -2.50 0.00 0.00 175.30 172.43 1gq7 s VAL 203 N 3.26 5.10 -0.38 7.11 1.01 -1.26 -1.65 120.40 133.59 1gq7 s VAL 203 Ca 0.34 0.09 -0.02 0.00 0.00 0.00 0.00 61.98 62.39 1gq7 s VAL 203 Cb -0.13 -3.40 0.10 0.00 0.00 0.00 0.00 36.38 32.95 1gq7 s VAL 203 CO 0.18 0.30 0.15 -0.69 0.00 0.00 0.00 175.10 175.04 1gq7 s VAL 204 N 1.49 3.15 0.84 2.92 1.01 0.17 -4.99 120.40 124.99 1gq7 s VAL 204 Ca 0.07 -1.93 -0.11 0.00 0.00 0.00 0.00 61.98 60.01 1gq7 s VAL 204 Cb -0.15 -3.10 0.10 0.00 0.00 0.00 0.00 36.38 33.23 1gq7 s VAL 204 CO 0.07 -0.55 1.10 0.42 0.00 0.00 0.00 175.10 176.14 1gq7 s THR 205 N 1.15 2.91 0.37 3.92 -4.23 -1.26 -0.73 115.64 117.77 1gq7 s THR 205 Ca 0.06 0.29 0.08 0.00 -1.18 0.00 0.00 61.69 60.94 1gq7 s THR 205 Cb -0.22 -2.71 0.31 0.00 1.34 0.00 0.00 72.50 71.23 1gq7 s THR 205 CO -0.04 -0.38 1.94 0.00 -0.54 0.00 0.00 174.62 175.59 1gq7 h ALA 206 N -1.41 1.80 0.23 3.99 0.00 -0.66 0.85 119.26 124.05 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 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.89 1gq7 h ALA 206 CO 0.51 0.05 -0.11 -0.44 0.00 0.00 0.00 179.25 179.26 1gq7 h ASP 207 N 0.68 -0.26 -0.36 0.00 3.32 -1.91 -2.23 116.42 115.66 1gq7 h ASP 207 Ca 0.35 -0.05 -0.04 0.00 0.02 0.00 0.00 57.03 57.30 1gq7 h ASP 207 Cb 0.45 0.07 -0.02 0.00 0.22 0.00 0.00 39.33 40.04 1gq7 h ASP 207 CO -0.13 -0.12 0.09 -0.08 -1.72 0.00 0.00 179.24 177.29 1gq7 h GLU 208 N -0.39 0.66 -0.68 3.56 4.81 -1.73 -1.23 114.58 119.58 1gq7 h GLU 208 Ca -0.03 -0.12 0.06 0.00 -0.13 0.00 0.00 59.36 59.14 1gq7 h GLU 208 Cb 0.30 -0.10 -0.04 0.00 0.63 0.00 0.00 28.75 29.53 1gq7 h GLU 208 CO 0.05 0.61 0.45 0.35 -0.73 0.00 0.00 179.01 179.74 1gq7 h PHE 209 N 0.64 0.69 -0.33 0.92 3.57 -0.61 0.24 116.94 122.06 1gq7 h PHE 209 Ca 0.14 0.02 -0.10 0.00 3.53 0.00 0.00 57.97 61.57 1gq7 h PHE 209 Cb 0.27 -0.23 -0.02 0.00 2.79 0.00 0.00 35.95 38.76 1gq7 h PHE 209 CO 0.01 0.37 -0.19 0.78 -2.23 0.00 0.00 178.31 177.05 1gq7 h GLY 210 N 0.69 0.67 0.63 2.40 0.00 -0.61 0.19 103.07 107.03 1gq7 h GLY 210 Ca 0.29 -0.53 -0.09 0.00 0.00 0.00 0.00 47.33 47.01 1gq7 h GLY 210 CO -0.09 0.48 -0.33 1.05 0.00 0.00 0.00 176.54 177.65 1gq7 h GLU 211 N 0.55 0.29 -0.32 4.80 -0.00 -0.79 -3.31 114.58 115.80 1gq7 h GLU 211 Ca 0.09 -0.26 -0.13 0.00 -0.00 0.00 0.00 59.36 59.06 1gq7 h GLU 211 Cb 0.64 0.06 -0.01 0.00 -0.00 0.00 0.00 28.75 29.44 1gq7 h GLU 211 CO 0.05 0.93 -0.33 -0.07 -0.00 0.00 0.00 179.01 179.58 1gq7 h LEU 212 N -0.26 0.73 0.00 3.06 3.38 -0.57 -3.50 115.31 118.16 1gq7 h LEU 212 Ca -0.03 -0.30 0.00 0.00 0.09 0.00 0.00 57.88 57.64 1gq7 h LEU 212 Cb 1.01 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 41.56 1gq7 h LEU 212 CO 0.07 1.00 0.00 0.61 0.09 0.00 0.00 178.44 180.21 1gq7 n GLY 213 N -0.08 -1.44 0.05 0.83 0.00 0.66 -2.88 105.19 102.33 1gq7 n GLY 213 Ca -0.01 -1.56 -0.12 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 1.12 -0.28 1.61 2.07 -1.94 -1.91 116.25 116.91 1gq7 h VAL 214 Ca 0.00 -0.40 0.01 0.00 0.82 0.00 0.00 66.70 67.14 1gq7 h VAL 214 Cb 0.00 1.39 -0.02 0.00 -1.52 0.00 0.00 31.29 31.14 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 -0.19 0.39 0.87 2.17 0.00 -1.98 0.88 103.07 105.21 1gq7 h GLY 215 Ca -0.00 -0.13 0.03 0.00 0.00 0.00 0.00 47.33 47.23 1gq7 h GLY 215 CO 0.00 0.11 0.38 -1.33 0.00 0.00 0.00 176.54 175.70 1gq7 h GLY 216 N 0.34 0.88 1.28 4.60 0.00 -1.50 -0.42 103.07 108.24 1gq7 h GLY 216 Ca 0.11 -0.28 -0.11 0.00 0.00 0.00 0.00 47.33 47.05 1gq7 h GLY 216 CO -0.05 0.24 -0.17 -0.84 0.00 0.00 0.00 176.54 175.72 1gq7 h THR 217 N 0.74 1.27 -0.74 4.70 2.02 -1.06 -2.06 112.91 117.77 1gq7 h THR 217 Ca 0.25 -1.28 -0.01 0.00 0.77 0.00 0.00 66.41 66.14 1gq7 h THR 217 Cb 0.03 1.11 -0.04 0.00 -1.74 0.00 0.00 68.15 67.51 1gq7 h THR 217 CO -0.10 0.43 0.43 0.00 0.37 0.00 0.00 175.52 176.65 1gq7 h ALA 218 N 1.07 0.95 -0.57 6.16 0.00 -0.14 -0.17 119.26 126.56 1gq7 h ALA 218 Ca 0.11 -0.10 -0.05 0.00 0.00 0.00 0.00 54.91 54.87 1gq7 h ALA 218 Cb 0.68 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 18.15 1gq7 h ALA 218 CO 0.05 0.44 0.16 -0.44 0.00 0.00 0.00 179.25 179.45 1gq7 h ASP 219 N 1.02 0.85 -0.86 0.00 3.32 -0.87 -1.46 116.42 118.42 1gq7 h ASP 219 Ca 0.27 -0.22 0.01 0.00 0.02 0.00 0.00 57.03 57.10 1gq7 h ASP 219 Cb -0.01 -0.22 -0.04 0.00 0.22 0.00 0.00 39.33 39.28 1gq7 h ASP 219 CO -0.05 0.85 0.57 0.25 -1.72 0.00 0.00 179.24 179.14 1gq7 h LEU 220 N 0.81 0.99 0.11 1.55 5.85 -0.77 -0.26 115.31 123.59 1gq7 h LEU 220 Ca 0.18 -0.03 -0.01 0.00 0.84 0.00 0.00 57.88 58.87 1gq7 h LEU 220 Cb 0.32 -0.25 0.00 0.00 0.37 0.00 0.00 40.66 41.10 1gq7 h LEU 220 CO -0.00 0.72 -0.05 0.40 -0.34 0.00 0.00 178.44 179.16 1gq7 h ILE 221 N 1.17 1.01 -0.85 4.05 2.04 -0.76 -0.47 117.51 123.70 1gq7 h ILE 221 Ca 0.31 -0.47 0.10 0.00 1.00 0.00 0.00 64.86 65.80 1gq7 h ILE 221 Cb -0.13 1.31 -0.07 0.00 -0.74 0.00 0.00 36.82 37.18 1gq7 h ILE 221 CO -0.07 0.11 0.49 0.03 0.00 0.00 0.00 178.15 178.72 1gq7 h ARG 222 N -0.37 0.79 -0.37 2.37 3.08 -0.96 0.12 114.38 119.04 1gq7 h ARG 222 Ca -0.02 -0.05 -0.11 0.00 0.07 0.00 0.00 59.98 59.88 1gq7 h ARG 222 Cb 0.30 -0.18 -0.01 0.00 0.08 0.00 0.00 29.97 30.17 1gq7 h ARG 222 CO 0.03 0.52 -0.20 0.93 -1.07 0.00 0.00 179.97 180.17 1gq7 h GLU 223 N 0.81 0.79 0.00 0.04 5.08 -0.89 0.02 114.58 120.44 1gq7 h GLU 223 Ca 0.41 -0.36 -0.08 0.00 -1.00 0.00 0.00 59.36 58.33 1gq7 h GLU 223 Cb 0.38 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.60 1gq7 h GLU 223 CO -0.25 0.98 -0.40 1.57 -1.00 0.00 0.00 179.01 179.91 1gq7 h LYS 224 N 0.58 0.00 0.04 2.33 -0.00 -0.56 -3.34 116.57 115.62 1gq7 h LYS 224 Ca 0.08 0.00 -0.36 0.00 -0.00 0.00 0.00 60.65 60.37 1gq7 h LYS 224 Cb 0.76 0.00 -0.05 0.00 -0.00 0.00 0.00 32.23 32.94 1gq7 h LYS 224 CO 0.06 0.40 -2.17 0.28 -0.00 0.00 0.00 179.45 178.02 1gq7 n VAL 225 N -3.23 1.59 -1.80 0.07 0.31 0.37 -4.42 118.33 111.22 1gq7 n VAL 225 Ca 0.02 -0.69 0.00 0.00 -0.01 0.00 0.00 64.34 63.66 1gq7 n VAL 225 Cb 0.67 -1.27 0.00 0.00 -0.91 0.00 0.00 33.84 32.33 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 1.95 2.73 0.51 2.92 0.00 -0.01 -2.86 105.19 110.44 1gq7 n GLY 226 Ca -0.34 -0.32 0.05 0.00 0.00 0.00 0.00 46.02 45.41 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 13.57 2.77 -1.88 1.61 1.13 -1.26 -4.71 117.38 128.61 1gq7 n GLN 227 Ca 0.00 -2.16 -0.35 0.00 -1.94 0.00 0.00 57.00 52.55 1gq7 n GLN 227 Cb 0.00 -1.36 0.04 0.00 0.11 0.00 0.00 30.24 29.03 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 -1.58 2.85 0.13 -1.09 3.00 -1.13 -4.68 118.95 116.44 1gq7 s ARG 228 Ca 0.23 1.63 -0.31 0.00 0.00 0.00 0.00 55.73 57.29 1gq7 s ARG 228 Cb 0.16 -1.93 -0.10 0.00 0.00 0.00 0.00 34.95 33.08 1gq7 s ARG 228 CO 0.10 -1.26 1.71 -1.25 0.00 0.00 0.00 175.30 174.60 1gq7 s PRO 229 N -3.66 4.17 0.00 3.54 0.04 -1.26 -4.39 135.00 133.44 1gq7 s PRO 229 Ca 0.73 2.47 0.08 0.00 0.04 0.00 0.00 61.00 64.31 1gq7 s PRO 229 Cb -0.26 -3.43 -0.02 0.00 0.04 0.00 0.00 34.50 30.83 1gq7 s PRO 229 CO 0.36 -0.75 -0.24 0.54 0.04 0.00 0.00 177.00 176.96 1gq7 s VAL 230 N 2.15 2.30 -0.20 -0.36 0.11 -0.53 -1.43 120.40 122.43 1gq7 s VAL 230 Ca 0.76 -1.15 -0.05 0.00 -2.93 0.00 0.00 61.98 58.61 1gq7 s VAL 230 Cb -0.44 -1.86 -0.02 0.00 -1.53 0.00 0.00 36.38 32.52 1gq7 s VAL 230 CO 0.33 0.49 0.01 -0.47 -3.33 0.00 0.00 175.10 172.13 1gq7 s TYR 231 N -0.72 3.05 -0.37 1.54 5.04 -0.14 -0.79 117.35 124.95 1gq7 s TYR 231 Ca 0.11 -0.45 -0.10 0.00 -2.44 0.00 0.00 57.07 54.19 1gq7 s TYR 231 Cb -0.10 -2.09 0.03 0.00 0.35 0.00 0.00 41.96 40.15 1gq7 s TYR 231 CO 0.01 -0.24 0.19 0.08 -1.34 0.00 0.00 175.55 174.25 1gq7 s VAL 232 N 1.03 4.42 -0.23 3.14 1.01 -0.47 -2.02 120.40 127.28 1gq7 s VAL 232 Ca 0.02 -0.95 -0.05 0.00 0.00 0.00 0.00 61.98 61.00 1gq7 s VAL 232 Cb -0.14 -3.49 -0.02 0.00 0.00 0.00 0.00 36.38 32.72 1gq7 s VAL 232 CO 0.02 -0.25 0.01 -0.55 0.00 0.00 0.00 175.10 174.33 1gq7 s SER 233 N 1.56 4.73 -0.21 3.32 0.15 -0.50 -1.75 113.70 121.00 1gq7 s SER 233 Ca 0.01 -0.28 -0.01 0.00 0.70 0.00 0.00 55.95 56.37 1gq7 s SER 233 Cb -0.19 -1.83 0.01 0.00 -1.71 0.00 0.00 66.02 62.30 1gq7 s SER 233 CO 0.06 -0.01 -0.11 -0.69 1.20 0.00 0.00 173.24 173.69 1gq7 s VAL 234 N 1.44 2.73 -0.24 4.45 1.01 -0.07 -1.27 120.40 128.45 1gq7 s VAL 234 Ca 0.05 -0.80 -0.18 0.00 0.00 0.00 0.00 61.98 61.05 1gq7 s VAL 234 Cb -0.15 -2.25 -0.03 0.00 0.00 0.00 0.00 36.38 33.96 1gq7 s VAL 234 CO 0.00 0.42 0.52 -0.62 0.00 0.00 0.00 175.10 175.42 1gq7 s ASP 235 N 1.37 6.48 0.56 3.32 -1.08 0.61 -0.50 116.67 127.43 1gq7 s ASP 235 Ca 0.04 0.58 0.27 0.00 -0.52 0.00 0.00 52.55 52.93 1gq7 s ASP 235 Cb -0.14 -2.29 1.48 0.00 -1.46 0.00 0.00 42.92 40.51 1gq7 s ASP 235 CO -0.07 -0.25 1.99 -0.29 0.52 0.00 0.00 175.17 177.06 1gq7 h ILE 236 N 5.30 0.57 0.00 4.11 6.09 -1.34 -0.96 117.51 131.27 1gq7 h ILE 236 Ca -0.30 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.19 1gq7 h ILE 236 Cb 1.14 0.72 0.00 0.00 0.47 0.00 0.00 36.82 39.15 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 -4.06 0.00 0.04 2.19 5.68 -1.26 -2.90 116.55 116.24 1gq7 n ASP 237 Ca 0.08 -1.11 -0.06 0.00 -0.50 0.00 0.00 54.79 53.20 1gq7 n ASP 237 Cb 0.57 0.00 0.12 0.00 -1.14 0.00 0.00 41.12 40.67 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 1.33 -3.89 2.12 3.04 -1.46 -3.38 116.25 114.01 1gq7 h VAL 238 Ca 0.00 -1.73 -0.48 0.00 -1.01 0.00 0.00 66.70 63.48 1gq7 h VAL 238 Cb 0.00 1.76 0.00 0.00 -2.01 0.00 0.00 31.29 31.04 1gq7 h VAL 238 CO 0.00 0.53 0.22 0.68 -1.01 0.00 0.00 177.57 177.98 1gq7 s VAL 239 N -4.03 4.67 0.45 1.51 -7.23 -1.14 -2.83 120.40 111.80 1gq7 s VAL 239 Ca -0.06 0.90 -0.24 0.00 -1.81 0.00 0.00 61.98 60.77 1gq7 s VAL 239 Cb 0.12 -3.71 -0.09 0.00 0.56 0.00 0.00 36.38 33.26 1gq7 s VAL 239 CO 0.81 -0.54 1.14 -0.67 -0.31 0.00 0.00 175.10 175.53 1gq7 n ASP 240 N -1.29 1.85 -0.09 4.85 -0.08 0.04 -4.64 116.55 117.19 1gq7 n ASP 240 Ca 0.04 1.03 0.26 0.00 -1.51 0.00 0.00 54.79 54.62 1gq7 n ASP 240 Cb 0.54 -1.44 0.67 0.00 2.34 0.00 0.00 41.12 43.24 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 1.63 0.00 -0.67 -0.67 0.11 -1.80 0.17 132.00 130.77 1gq7 h PRO 241 Ca -0.47 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 65.60 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 0.27 0.00 -0.21 0.00 0.00 178.00 178.63 1gq7 h ALA 242 N 1.23 1.21 0.00 -0.75 0.00 -1.97 -0.65 119.26 118.33 1gq7 h ALA 242 Ca 0.36 -0.17 -0.15 0.00 0.00 0.00 0.00 54.91 54.95 1gq7 h ALA 242 Cb 1.84 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 19.34 1gq7 h ALA 242 CO -0.00 0.58 -1.20 0.74 0.00 0.00 0.00 179.25 179.36 1gq7 h PHE 243 N 0.97 0.00 -2.06 0.00 -1.00 -1.02 -3.41 116.94 110.42 1gq7 h PHE 243 Ca 0.23 0.00 -0.57 0.00 2.81 0.00 0.00 57.97 60.44 1gq7 h PHE 243 Cb 0.18 0.00 -0.39 0.00 3.61 0.00 0.00 35.95 39.35 1gq7 h PHE 243 CO 0.01 0.53 -1.06 0.00 -1.61 0.00 0.00 178.31 176.18 1gq7 n ALA 244 N -2.35 2.57 0.26 2.45 0.00 -0.83 -4.31 120.51 118.30 1gq7 n ALA 244 Ca -0.07 -3.43 0.15 0.00 0.00 0.00 0.00 53.44 50.09 1gq7 n ALA 244 Cb 0.80 -0.81 0.58 0.00 0.00 0.00 0.00 19.45 20.03 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 4.23 0.00 -4.03 0.00 0.13 -1.36 -3.38 132.00 127.59 1gq7 h PRO 245 Ca 0.10 0.00 -0.73 0.00 -0.87 0.00 0.00 66.00 64.51 1gq7 h PRO 245 Cb 0.87 0.00 -0.09 0.00 0.13 0.00 0.00 31.00 31.91 1gq7 h PRO 245 CO 0.47 0.07 2.54 0.41 -0.23 0.00 0.00 178.00 181.26 1gq7 n GLY 246 N 0.14 4.32 3.30 1.56 0.00 -1.24 -4.48 105.19 108.79 1gq7 n GLY 246 Ca 0.01 -1.79 -0.11 0.00 0.00 0.00 0.00 46.02 44.12 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 2.16 0.07 0.26 2.61 -1.32 -1.25 0.33 115.64 118.50 1gq7 s THR 247 Ca 0.45 -0.59 0.01 0.00 -1.21 0.00 0.00 61.69 60.35 1gq7 s THR 247 Cb 0.10 -1.05 0.04 0.00 -1.51 0.00 0.00 72.50 70.09 1gq7 s THR 247 CO -0.03 -0.33 1.68 1.23 -2.21 0.00 0.00 174.62 174.96 1gq7 h GLY 248 N 2.80 0.57 -6.35 6.08 0.00 -1.80 -3.39 103.07 100.99 1gq7 h GLY 248 Ca -0.32 -0.50 -0.59 0.00 0.00 0.00 0.00 47.33 45.92 1gq7 h GLY 248 CO 0.46 0.45 -0.89 -1.30 0.00 0.00 0.00 176.54 175.27 1gq7 n THR 249 N -4.09 0.02 -1.73 4.70 -2.24 -1.26 -3.47 114.28 106.20 1gq7 n THR 249 Ca -0.01 -4.15 -0.39 0.00 -2.27 0.00 0.00 64.05 57.24 1gq7 n THR 249 Cb 0.44 -1.91 0.04 0.00 -2.10 0.00 0.00 70.33 66.80 1gq7 n THR 249 CO 0.00 0.00 0.00 -2.65 -0.57 0.00 0.00 175.07 171.85 1gq7 n PRO 250 N 1.93 1.64 -3.62 -0.78 -0.02 -1.26 -4.97 135.00 127.91 1gq7 n PRO 250 Ca 0.25 0.60 -0.28 0.00 -2.02 0.00 0.00 63.50 62.06 1gq7 n PRO 250 Cb 0.46 -2.54 -0.16 0.00 -0.02 0.00 0.00 33.50 31.24 1gq7 n PRO 250 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1gq7 s ALA 251 N -1.30 0.78 0.78 3.55 0.00 -1.26 -5.07 121.76 119.24 1gq7 s ALA 251 Ca 0.72 -0.91 -0.16 0.00 0.00 0.00 0.00 51.96 51.61 1gq7 s ALA 251 Cb -0.42 -1.30 -0.05 0.00 0.00 0.00 0.00 23.12 21.35 1gq7 s ALA 251 CO 0.49 -1.45 0.29 -2.30 0.00 0.00 0.00 175.76 172.80 1gq7 n PRO 252 N 5.16 0.12 -2.95 0.00 -0.02 -1.26 -3.90 135.00 132.15 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 -1.67 0.03 0.00 -0.02 0.00 0.00 33.50 32.29 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 1.90 0.32 3.07 -1.23 0.00 -1.26 -4.82 105.19 103.17 1gq7 n GLY 253 Ca 0.08 -0.29 -0.18 0.00 0.00 0.00 0.00 46.02 45.63 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 -1.13 0.90 3.77 -0.02 0.00 -1.25 -4.93 105.19 102.52 1gq7 n GLY 254 Ca 0.00 -2.05 -0.31 0.00 0.00 0.00 0.00 46.02 43.66 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 3.02 0.47 0.99 1.02 -1.13 -3.99 118.68 119.06 1gq7 s LEU 255 Ca 0.52 1.81 -0.13 0.00 0.02 0.00 0.00 54.13 56.35 1gq7 s LEU 255 Cb -0.03 -4.51 -0.07 0.00 0.02 0.00 0.00 46.19 41.60 1gq7 s LEU 255 CO 0.34 -2.03 0.88 -0.76 0.02 0.00 0.00 176.35 174.80 1gq7 s LEU 256 N -5.92 3.69 0.17 1.79 1.43 -1.26 -0.78 118.68 117.81 1gq7 s LEU 256 Ca 0.61 1.33 -0.14 0.00 -1.03 0.00 0.00 54.13 54.90 1gq7 s LEU 256 Cb -0.17 -4.25 0.11 0.00 0.03 0.00 0.00 46.19 41.91 1gq7 s LEU 256 CO 0.56 -0.52 1.76 0.28 0.23 0.00 0.00 176.35 178.66 1gq7 h SER 257 N 0.97 0.22 -0.16 2.29 0.02 -1.96 -2.03 113.55 112.90 1gq7 h SER 257 Ca -0.47 0.04 -0.03 0.00 -0.84 0.00 0.00 61.79 60.49 1gq7 h SER 257 Cb 1.19 0.01 -0.01 0.00 0.14 0.00 0.00 62.40 63.72 1gq7 h SER 257 CO 0.63 0.16 0.03 0.08 -1.14 0.00 0.00 176.83 176.58 1gq7 h ARG 258 N 0.37 0.36 -0.36 3.45 0.11 -1.99 -1.74 114.38 114.57 1gq7 h ARG 258 Ca 0.20 -0.06 -0.03 0.00 0.10 0.00 0.00 59.98 60.20 1gq7 h ARG 258 Cb 0.16 -0.06 -0.02 0.00 1.11 0.00 0.00 29.97 31.17 1gq7 h ARG 258 CO -0.18 0.37 0.13 0.93 0.10 0.00 0.00 179.97 181.31 1gq7 h GLU 259 N 0.35 0.56 -0.25 0.08 5.08 -1.76 0.18 114.58 118.83 1gq7 h GLU 259 Ca 0.08 -0.11 -0.05 0.00 -1.00 0.00 0.00 59.36 58.28 1gq7 h GLU 259 Cb 0.20 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.36 1gq7 h GLU 259 CO 0.00 0.56 -0.03 0.28 -1.00 0.00 0.00 179.01 178.83 1gq7 h VAL 260 N 0.44 1.27 -0.80 3.13 2.07 -1.21 -0.90 116.25 120.25 1gq7 h VAL 260 Ca 0.12 -0.99 -0.04 0.00 0.82 0.00 0.00 66.70 66.61 1gq7 h VAL 260 Cb 0.23 1.42 -0.04 0.00 -1.52 0.00 0.00 31.29 31.38 1gq7 h VAL 260 CO -0.01 0.31 0.34 -0.07 0.02 0.00 0.00 177.57 178.16 1gq7 h LEU 261 N 0.22 1.09 -0.43 2.57 3.38 -1.24 -1.62 115.31 119.28 1gq7 h LEU 261 Ca 0.07 -0.16 -0.05 0.00 0.09 0.00 0.00 57.88 57.82 1gq7 h LEU 261 Cb 0.47 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.92 1gq7 h LEU 261 CO 0.02 0.96 0.06 0.00 0.09 0.00 0.00 178.44 179.57 1gq7 h ALA 262 N 1.18 0.58 -0.55 1.53 0.00 -0.86 -3.05 119.26 118.08 1gq7 h ALA 262 Ca 0.27 -0.23 0.02 0.00 0.00 0.00 0.00 54.91 54.97 1gq7 h ALA 262 Cb 0.19 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.78 1gq7 h ALA 262 CO -0.03 0.31 0.35 1.25 0.00 0.00 0.00 179.25 181.13 1gq7 h LEU 263 N 0.58 0.58 -0.61 0.00 5.85 -0.81 -2.19 115.31 118.70 1gq7 h LEU 263 Ca 0.13 -0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.85 1gq7 h LEU 263 Cb 0.39 -0.13 0.00 0.00 0.37 0.00 0.00 40.66 41.30 1gq7 h LEU 263 CO 0.01 0.41 0.01 0.18 -0.34 0.00 0.00 178.44 178.71 1gq7 n LEU 264 N -4.75 0.24 0.26 2.25 4.77 -0.64 -1.84 117.00 117.29 1gq7 n LEU 264 Ca 0.04 0.60 0.12 0.00 -0.03 0.00 0.00 56.01 56.74 1gq7 n LEU 264 Cb 0.06 -0.63 0.70 0.00 -2.33 0.00 0.00 43.42 41.21 1gq7 n LEU 264 CO 0.33 -0.69 0.97 0.03 -1.33 0.00 0.00 177.39 176.70 1gq7 h ARG 265 N 0.00 0.00 0.00 3.23 2.47 -1.43 -2.34 114.38 116.31 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 0.02 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.34 1gq7 h ARG 265 CO 0.00 0.13 0.00 0.00 0.56 0.00 0.00 179.97 180.66 1gq7 h VAL 267 N 0.00 0.96 0.00 0.00 2.07 -1.64 -0.38 116.25 117.26 1gq7 h VAL 267 Ca 0.00 -0.06 0.00 0.00 0.82 0.00 0.00 66.70 67.46 1gq7 h VAL 267 Cb 0.39 0.76 0.00 0.00 -1.52 0.00 0.00 31.29 30.93 1gq7 h VAL 267 CO 0.00 0.03 0.00 1.23 0.02 0.00 0.00 177.57 178.85 1gq7 h GLY 268 N 0.18 0.00 -1.64 2.17 0.00 -1.66 -0.73 103.07 101.39 1gq7 h GLY 268 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.45 1gq7 h GLY 268 CO -0.02 0.00 0.00 1.22 0.00 0.00 0.00 176.54 177.74 1gq7 n ASP 269 N -2.44 2.58 -1.39 0.19 8.00 -0.15 -3.65 116.55 119.68 1gq7 n ASP 269 Ca -0.00 -1.90 0.00 0.00 0.71 0.00 0.00 54.79 53.60 1gq7 n ASP 269 Cb 0.13 -0.23 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 0.91 0.00 -3.54 0.64 4.77 -0.28 -4.96 117.00 114.53 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 0.45 0.00 -0.09 0.00 -2.33 0.00 0.00 43.42 41.44 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 -0.07 1.94 -2.03 3.23 -0.00 -1.26 -4.78 118.16 115.18 1gq7 n LYS 271 Ca 0.00 -4.34 -0.42 0.00 -0.00 0.00 0.00 58.31 53.55 1gq7 n LYS 271 Cb 0.00 -2.11 -0.03 0.00 -0.00 0.00 0.00 35.03 32.90 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 -1.83 4.27 0.00 -1.58 0.04 -1.26 -1.45 135.00 133.19 1gq7 s PRO 272 Ca 0.34 2.26 0.00 0.00 0.04 0.00 0.00 61.00 63.64 1gq7 s PRO 272 Cb 0.08 -3.15 0.00 0.00 0.04 0.00 0.00 34.50 31.47 1gq7 s PRO 272 CO -0.09 -0.46 0.96 1.33 0.04 0.00 0.00 177.00 178.78 1gq7 n VAL 273 N 3.10 0.91 0.00 -0.36 0.24 0.03 -4.85 118.33 117.40 1gq7 n VAL 273 Ca 0.10 -0.95 0.00 0.00 -2.04 0.00 0.00 64.34 61.44 1gq7 n VAL 273 Cb 0.40 0.55 0.00 0.00 -1.47 0.00 0.00 33.84 33.32 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 -0.45 2.81 3.61 7.63 0.00 -1.25 -4.57 105.19 112.97 1gq7 n GLY 274 Ca 0.00 -0.63 -0.10 0.00 0.00 0.00 0.00 46.02 45.29 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 -0.32 0.10 1.61 -0.12 -1.09 -1.36 117.98 114.81 1gq7 s PHE 275 Ca 0.00 -0.01 -0.12 0.00 -0.05 0.00 0.00 56.93 56.74 1gq7 s PHE 275 Cb 0.00 0.58 0.02 0.00 -0.63 0.00 0.00 43.02 42.99 1gq7 s PHE 275 CO 0.00 -1.01 0.29 0.16 -0.05 0.00 0.00 175.22 174.61 1gq7 s ASP 276 N -2.84 -0.05 -0.21 1.98 1.47 -0.72 -1.08 116.67 115.23 1gq7 s ASP 276 Ca 0.07 -0.48 -0.02 0.00 1.18 0.00 0.00 52.55 53.30 1gq7 s ASP 276 Cb -0.03 0.40 0.06 0.00 -0.34 0.00 0.00 42.92 43.01 1gq7 s ASP 276 CO -0.03 -0.78 0.01 -0.69 0.68 0.00 0.00 175.17 174.35 1gq7 s VAL 277 N -3.78 0.86 0.45 2.11 1.01 -0.28 -0.90 120.40 119.88 1gq7 s VAL 277 Ca 0.04 -0.79 0.05 0.00 0.00 0.00 0.00 61.98 61.28 1gq7 s VAL 277 Cb 0.03 -1.29 -0.05 0.00 0.00 0.00 0.00 36.38 35.07 1gq7 s VAL 277 CO -0.11 -0.18 0.03 -0.04 0.00 0.00 0.00 175.10 174.80 1gq7 s MET 278 N 1.70 2.07 -0.05 2.72 -1.94 0.34 -2.24 119.30 121.90 1gq7 s MET 278 Ca -0.03 -2.19 0.00 0.00 -1.71 0.00 0.00 55.69 51.76 1gq7 s MET 278 Cb -0.18 -1.64 0.00 0.00 2.01 0.00 0.00 34.83 35.02 1gq7 s MET 278 CO -0.07 -0.18 0.00 0.39 -0.01 0.00 0.00 175.02 175.15 1gq7 n GLU 279 N -1.11 -0.72 -2.28 2.03 -0.58 -0.32 -0.95 120.64 116.69 1gq7 n GLU 279 Ca -0.10 0.22 -0.42 0.00 -0.42 0.00 0.00 57.16 56.44 1gq7 n GLU 279 Cb 0.67 -3.79 -0.03 0.00 -0.57 0.00 0.00 31.44 27.72 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 -1.67 3.96 -0.45 2.62 1.01 -1.26 -3.76 120.40 120.84 1gq7 s VAL 280 Ca 0.00 1.24 0.04 0.00 0.00 0.00 0.00 61.98 63.26 1gq7 s VAL 280 Cb 0.00 -3.80 0.12 0.00 0.00 0.00 0.00 36.38 32.70 1gq7 s VAL 280 CO 0.00 -0.06 0.19 -0.55 0.00 0.00 0.00 175.10 174.68 1gq7 s SER 281 N 2.17 4.42 0.34 3.32 0.15 0.15 -3.83 113.70 120.42 1gq7 s SER 281 Ca 0.61 -2.70 0.13 0.00 0.70 0.00 0.00 55.95 54.70 1gq7 s SER 281 Cb -0.27 -1.60 1.05 0.00 -1.71 0.00 0.00 66.02 63.49 1gq7 s SER 281 CO 0.22 -0.28 1.65 -0.65 1.20 0.00 0.00 173.24 175.38 1gq7 h PRO 282 N 6.89 0.28 -0.48 5.44 0.11 -1.78 -2.40 132.00 140.05 1gq7 h PRO 282 Ca -0.07 -0.02 0.08 0.00 0.11 0.00 0.00 66.00 66.10 1gq7 h PRO 282 Cb 0.94 -0.06 -0.03 0.00 0.11 0.00 0.00 31.00 31.96 1gq7 h PRO 282 CO 0.62 0.18 0.33 -0.07 -0.21 0.00 0.00 178.00 178.85 1gq7 h LEU 283 N 0.28 0.30 -1.17 2.35 -0.00 -1.94 0.03 115.31 115.16 1gq7 h LEU 283 Ca 0.72 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 58.60 1gq7 h LEU 283 Cb 1.63 -0.06 0.00 0.00 -0.00 0.00 0.00 40.66 42.23 1gq7 h LEU 283 CO -0.63 0.19 0.00 -1.22 -0.00 0.00 0.00 178.44 176.78 1gq7 n TYR 284 N -4.47 0.07 -2.21 1.13 4.02 -0.91 -4.94 117.16 109.87 1gq7 n TYR 284 Ca 0.07 -0.04 -0.32 0.00 -0.01 0.00 0.00 57.90 57.60 1gq7 n TYR 284 Cb 0.31 0.00 -0.01 0.00 -0.02 0.00 0.00 39.34 39.62 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 -1.87 6.19 -0.17 7.72 -1.08 -0.00 -3.65 116.67 123.81 1gq7 s ASP 285 Ca 0.35 1.69 0.01 0.00 -0.52 0.00 0.00 52.55 54.08 1gq7 s ASP 285 Cb 0.20 -2.52 0.03 0.00 -1.46 0.00 0.00 42.92 39.17 1gq7 s ASP 285 CO 0.31 -0.88 -0.15 -1.38 0.52 0.00 0.00 175.17 173.59 1gq7 s HIS 286 N -2.55 2.39 -1.09 -5.34 -0.00 -1.26 -4.69 115.29 102.75 1gq7 s HIS 286 Ca 0.61 -1.41 0.00 0.00 -0.00 0.00 0.00 55.06 54.26 1gq7 s HIS 286 Cb -0.13 -1.70 0.00 0.00 -0.00 0.00 0.00 32.58 30.75 1gq7 s HIS 286 CO 0.35 -0.72 0.00 0.41 -0.00 0.00 0.00 174.74 174.77 1gq7 n GLY 287 N 4.71 1.09 2.68 -1.38 0.00 -1.26 -2.49 105.19 108.54 1gq7 n GLY 287 Ca -0.18 -0.19 -0.08 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 -0.74 0.83 0.28 -0.02 0.00 -1.26 -4.86 105.19 99.41 1gq7 n GLY 288 Ca -0.10 -0.09 0.14 0.00 0.00 0.00 0.00 46.02 45.97 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 0.50 -0.08 -0.61 3.07 -1.85 -1.59 117.51 116.95 1gq7 h ILE 289 Ca -0.16 -0.32 -0.13 0.00 1.55 0.00 0.00 64.86 65.80 1gq7 h ILE 289 Cb 0.96 1.21 0.01 0.00 -0.27 0.00 0.00 36.82 38.73 1gq7 h ILE 289 CO 0.24 0.07 -0.44 0.74 -1.05 0.00 0.00 178.15 177.70 1gq7 h THR 290 N 0.00 1.39 -0.63 0.16 2.02 -1.82 -1.86 112.91 112.17 1gq7 h THR 290 Ca -0.00 -1.81 -0.08 0.00 0.77 0.00 0.00 66.41 65.29 1gq7 h THR 290 Cb 0.21 2.28 -0.03 0.00 -1.74 0.00 0.00 68.15 68.87 1gq7 h THR 290 CO 0.01 0.53 0.09 0.28 0.37 0.00 0.00 175.52 176.81 1gq7 h SER 291 N -0.01 0.98 -0.52 4.18 0.02 -1.83 0.27 113.55 116.65 1gq7 h SER 291 Ca -0.03 -0.23 -0.04 0.00 -0.84 0.00 0.00 61.79 60.65 1gq7 h SER 291 Cb 1.09 -0.26 -0.02 0.00 0.14 0.00 0.00 62.40 63.35 1gq7 h SER 291 CO 0.09 0.99 0.16 0.40 -1.14 0.00 0.00 176.83 177.33 1gq7 h ILE 292 N 0.96 1.23 -0.13 3.27 2.04 -1.30 0.12 117.51 123.70 1gq7 h ILE 292 Ca 0.19 -0.77 -0.01 0.00 1.00 0.00 0.00 64.86 65.27 1gq7 h ILE 292 Cb 0.43 0.75 -0.01 0.00 -0.74 0.00 0.00 36.82 37.26 1gq7 h ILE 292 CO 0.01 0.29 0.05 0.25 0.00 0.00 0.00 178.15 178.74 1gq7 h LEU 293 N 0.71 0.18 -1.09 1.44 5.85 -1.07 -1.09 115.31 120.24 1gq7 h LEU 293 Ca 0.17 -0.18 0.13 0.00 0.84 0.00 0.00 57.88 58.84 1gq7 h LEU 293 Cb 0.27 -0.05 -0.08 0.00 0.37 0.00 0.00 40.66 41.17 1gq7 h LEU 293 CO -0.01 0.31 0.61 0.00 -0.34 0.00 0.00 178.44 179.02 1gq7 h ALA 294 N 0.87 1.62 -0.13 1.25 0.00 -0.68 0.68 119.26 122.87 1gq7 h ALA 294 Ca 0.04 0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.96 1gq7 h ALA 294 Cb 0.19 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 1gq7 h ALA 294 CO -0.00 0.12 0.02 1.15 0.00 0.00 0.00 179.25 180.54 1gq7 h THR 295 N 0.89 1.22 -0.90 0.00 2.02 -0.44 -1.75 112.91 113.94 1gq7 h THR 295 Ca 0.49 -0.69 0.06 0.00 0.77 0.00 0.00 66.41 67.04 1gq7 h THR 295 Cb 0.59 1.42 -0.06 0.00 -1.74 0.00 0.00 68.15 68.37 1gq7 h THR 295 CO -0.26 0.20 0.59 -0.08 0.37 0.00 0.00 175.52 176.34 1gq7 h GLU 296 N -0.01 1.03 -0.45 6.66 4.57 0.11 0.13 114.58 126.61 1gq7 h GLU 296 Ca 0.04 -0.06 -0.05 0.00 -1.18 0.00 0.00 59.36 58.11 1gq7 h GLU 296 Cb 0.29 -0.23 -0.02 0.00 -0.16 0.00 0.00 28.75 28.63 1gq7 h GLU 296 CO 0.00 0.68 0.10 0.82 -1.18 0.00 0.00 179.01 179.43 1gq7 h ILE 297 N 1.06 1.24 -0.78 2.32 2.04 -0.70 -0.78 117.51 121.91 1gq7 h ILE 297 Ca 0.38 -0.85 -0.04 0.00 1.00 0.00 0.00 64.86 65.34 1gq7 h ILE 297 Cb 0.15 0.93 -0.03 0.00 -0.74 0.00 0.00 36.82 37.12 1gq7 h ILE 297 CO -0.14 0.30 0.32 1.23 0.00 0.00 0.00 178.15 179.86 1gq7 h GLY 298 N 0.61 1.24 0.97 5.37 0.00 -0.38 -1.88 103.07 108.99 1gq7 h GLY 298 Ca 0.14 -0.66 -0.03 0.00 0.00 0.00 0.00 47.33 46.78 1gq7 h GLY 298 CO 0.00 0.62 0.20 0.00 0.00 0.00 0.00 176.54 177.37 1gq7 h ALA 299 N 1.22 0.63 -0.85 3.60 0.00 -0.65 -1.03 119.26 122.17 1gq7 h ALA 299 Ca 0.26 -0.14 -0.03 0.00 0.00 0.00 0.00 54.91 54.99 1gq7 h ALA 299 Cb 0.20 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 17.76 1gq7 h ALA 299 CO -0.02 0.23 0.40 1.49 0.00 0.00 0.00 179.25 181.34 1gq7 h GLU 300 N 0.64 1.23 -0.39 0.00 4.57 -0.85 -0.64 114.58 119.14 1gq7 h GLU 300 Ca 0.16 -0.19 -0.05 0.00 -1.18 0.00 0.00 59.36 58.10 1gq7 h GLU 300 Cb 0.18 -0.22 -0.01 0.00 -0.16 0.00 0.00 28.75 28.54 1gq7 h GLU 300 CO -0.02 0.95 0.03 -0.07 -1.18 0.00 0.00 179.01 178.73 1gq7 h LEU 301 N 1.21 0.65 -0.65 1.64 3.38 -1.06 -0.20 115.31 120.28 1gq7 h LEU 301 Ca 0.29 -0.28 0.00 0.00 0.09 0.00 0.00 57.88 57.98 1gq7 h LEU 301 Cb 0.13 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.68 1gq7 h LEU 301 CO -0.03 0.77 0.42 -0.07 0.09 0.00 0.00 178.44 179.61 1gq7 h LEU 302 N 0.51 0.76 -0.51 1.67 3.38 -0.88 0.18 115.31 120.42 1gq7 h LEU 302 Ca 0.12 -0.04 -0.07 0.00 0.09 0.00 0.00 57.88 57.98 1gq7 h LEU 302 Cb 0.42 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.96 1gq7 h LEU 302 CO 0.01 0.57 0.06 0.22 0.09 0.00 0.00 178.44 179.39 1gq7 h TYR 303 N 0.89 0.92 -0.02 1.13 3.20 -0.92 -2.46 116.97 119.71 1gq7 h TYR 303 Ca 0.24 -0.14 -0.05 0.00 3.14 0.00 0.00 58.73 61.92 1gq7 h TYR 303 Cb -0.07 -0.25 -0.01 0.00 1.54 0.00 0.00 36.73 37.94 1gq7 h TYR 303 CO -0.02 0.84 -0.22 1.96 -1.64 0.00 0.00 178.16 179.08 1gq7 h GLN 304 N 0.74 0.03 -0.03 1.82 1.08 -0.56 -0.54 115.11 117.65 1gq7 h GLN 304 Ca 0.15 -0.01 -0.00 0.00 -1.45 0.00 0.00 58.65 57.34 1gq7 h GLN 304 Cb 0.44 -0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 27.86 1gq7 h GLN 304 CO 0.01 0.26 0.01 -0.92 -0.95 0.00 0.00 178.83 177.24 1gq7 h TYR 305 N 0.03 0.04 -0.39 2.96 3.20 -0.58 -0.27 116.97 121.96 1gq7 h TYR 305 Ca 0.00 -0.00 0.03 0.00 3.14 0.00 0.00 58.73 61.90 1gq7 h TYR 305 Cb 0.42 -0.01 -0.03 0.00 1.54 0.00 0.00 36.73 38.64 1gq7 h TYR 305 CO 0.00 0.16 0.19 0.00 -1.64 0.00 0.00 178.16 176.87 1gq7 h ALA 306 N 0.88 0.48 -0.68 1.82 0.00 -0.93 -2.05 119.26 118.78 1gq7 h ALA 306 Ca 0.01 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 1gq7 h ALA 306 Cb 0.13 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 17.84 1gq7 h ALA 306 CO -0.00 -0.17 0.39 -0.09 0.00 0.00 0.00 179.25 179.37 1gq7 h ARG 307 N 0.39 0.94 0.00 0.00 2.43 -0.90 -1.70 114.38 115.53 1gq7 h ARG 307 Ca 0.17 -0.09 0.00 0.00 -0.81 0.00 0.00 59.98 59.24 1gq7 h ARG 307 Cb 0.08 -0.19 0.00 0.00 -0.42 0.00 0.00 29.97 29.44 1gq7 h ARG 307 CO -0.12 0.68 0.00 0.00 -1.51 0.00 0.00 179.97 179.02 1gq7 h ALA 308 N 1.48 1.00 0.00 2.80 0.00 -0.38 -3.49 119.26 120.67 1gq7 h ALA 308 Ca 0.24 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.15 1gq7 h ALA 308 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1gq7 h ALA 308 CO -0.04 0.00 0.00 0.72 0.00 0.00 0.00 179.25 179.93