#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1g7x n PHE 6 N 0.00 0.00 0.25 3.17 0.99 -1.26 -4.81 117.46 115.79 1g7x n PHE 6 Ca 0.00 0.00 0.12 0.00 -0.00 0.00 0.00 57.45 57.57 1g7x n PHE 6 Cb 0.00 0.00 0.64 0.00 -1.00 0.00 0.00 39.48 39.12 1g7x n PHE 6 CO 0.00 0.00 0.00 1.49 -0.00 0.00 0.00 176.76 178.25 1g7x h GLU 7 N 0.00 0.00 -1.01 -1.08 4.81 -2.12 -2.37 114.58 112.81 1g7x h GLU 7 Ca 0.00 0.00 -0.51 0.00 -0.13 0.00 0.00 59.36 58.72 1g7x h GLU 7 Cb 0.02 0.00 -0.29 0.00 0.63 0.00 0.00 28.75 29.11 1g7x h GLU 7 CO 0.00 0.16 0.65 0.27 -0.73 0.00 0.00 179.01 179.36 1g7x n ASN 8 N -3.56 4.25 -4.68 1.04 6.94 -1.26 -4.93 115.26 113.05 1g7x n ASN 8 Ca -0.01 -3.54 -0.40 0.00 -0.02 0.00 0.00 54.58 50.61 1g7x n ASN 8 Cb 0.30 -0.84 -0.06 0.00 -2.36 0.00 0.00 39.78 36.82 1g7x n ASN 8 CO 0.00 0.00 0.00 -0.51 -1.03 0.00 0.00 177.26 175.72 1g7x s ILE 9 N -3.30 5.06 0.21 1.53 2.07 -0.90 -5.03 121.20 120.85 1g7x s ILE 9 Ca 0.55 1.18 -0.30 0.00 -1.41 0.00 0.00 60.65 60.67 1g7x s ILE 9 Cb 0.45 -3.93 -0.08 0.00 0.13 0.00 0.00 42.46 39.03 1g7x s ILE 9 CO 0.09 0.18 1.11 -0.89 -1.91 0.00 0.00 174.94 173.52 1g7x s THR 10 N 1.44 3.73 0.38 4.00 2.01 -1.26 -5.00 115.64 120.94 1g7x s THR 10 Ca 0.30 1.55 -0.27 0.00 0.31 0.00 0.00 61.69 63.58 1g7x s THR 10 Cb -0.16 -3.99 -0.09 0.00 0.01 0.00 0.00 72.50 68.26 1g7x s THR 10 CO 0.12 0.29 1.33 0.00 -0.69 0.00 0.00 174.62 175.67 1g7x s ALA 11 N -0.47 3.37 0.44 7.40 0.00 -1.26 -4.98 121.76 126.26 1g7x s ALA 11 Ca 0.48 1.29 -0.24 0.00 0.00 0.00 0.00 51.96 53.49 1g7x s ALA 11 Cb -0.30 -3.50 -0.08 0.00 0.00 0.00 0.00 23.12 19.24 1g7x s ALA 11 CO 0.37 -0.80 1.18 0.00 0.00 0.00 0.00 175.76 176.51 1g7x s ALA 12 N -1.20 3.05 0.61 0.00 0.00 -1.26 -4.96 121.76 117.99 1g7x s ALA 12 Ca 0.54 0.97 -0.19 0.00 0.00 0.00 0.00 51.96 53.29 1g7x s ALA 12 Cb -0.40 -3.39 -0.03 0.00 0.00 0.00 0.00 23.12 19.30 1g7x s ALA 12 CO 0.52 -0.64 1.14 -2.30 0.00 0.00 0.00 175.76 174.48 1g7x n PRO 13 N -0.27 1.08 -1.68 0.00 -0.02 -1.26 -4.88 135.00 127.96 1g7x n PRO 13 Ca 0.06 0.42 -0.42 0.00 -2.02 0.00 0.00 63.50 61.54 1g7x n PRO 13 Cb 0.47 -2.36 -0.03 0.00 -0.02 0.00 0.00 33.50 31.56 1g7x n PRO 13 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1g7x s ALA 14 N -1.43 3.51 0.12 3.55 0.00 -1.26 -4.90 121.76 121.34 1g7x s ALA 14 Ca 0.78 1.25 -0.31 0.00 0.00 0.00 0.00 51.96 53.68 1g7x s ALA 14 Cb -0.40 -3.86 -0.10 0.00 0.00 0.00 0.00 23.12 18.75 1g7x s ALA 14 CO 0.45 -1.68 1.86 -3.47 0.00 0.00 0.00 175.76 172.92 1g7x n ASP 15 N 7.90 4.10 -0.27 0.00 4.64 -1.26 -4.94 116.55 126.72 1g7x n ASP 15 Ca 0.21 0.98 0.01 0.00 -1.38 0.00 0.00 54.79 54.60 1g7x n ASP 15 Cb 0.42 -1.55 0.06 0.00 -1.04 0.00 0.00 41.12 39.00 1g7x n ASP 15 CO 0.00 0.00 0.00 -2.65 -0.82 0.00 0.00 177.20 173.73 1g7x n PRO 16 N 5.85 -0.13 -0.11 -0.67 -0.02 -1.26 -1.83 135.00 136.83 1g7x n PRO 16 Ca 0.18 1.13 -0.13 0.00 -2.02 0.00 0.00 63.50 62.66 1g7x n PRO 16 Cb 0.38 -1.68 -0.14 0.00 -0.02 0.00 0.00 33.50 32.04 1g7x n PRO 16 CO 0.00 0.00 0.00 0.44 1.98 0.00 0.00 175.50 177.92 1g7x n ILE 17 N -5.12 1.36 0.33 4.25 -5.35 -1.26 -4.44 119.36 109.13 1g7x n ILE 17 Ca 0.09 -0.70 0.22 0.00 -0.27 0.00 0.00 62.75 62.08 1g7x n ILE 17 Cb 0.32 -0.85 1.13 0.00 -1.74 0.00 0.00 39.64 38.50 1g7x n ILE 17 CO 0.00 0.00 0.00 -0.07 -1.76 0.00 0.00 176.55 174.72 1g7x h LEU 18 N 0.00 0.00 -0.04 7.28 4.07 -1.88 -0.74 115.31 124.00 1g7x h LEU 18 Ca -0.53 0.00 -0.02 0.00 0.08 0.00 0.00 57.88 57.41 1g7x h LEU 18 Cb 2.05 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 43.79 1g7x h LEU 18 CO -0.02 0.00 -0.05 1.23 -1.08 0.00 0.00 178.44 178.52 1g7x h GLY 19 N 0.32 0.11 0.63 0.83 0.00 -1.58 -2.79 103.07 100.59 1g7x h GLY 19 Ca -0.00 -0.12 0.07 0.00 0.00 0.00 0.00 47.33 47.29 1g7x h GLY 19 CO 0.00 0.11 0.46 1.41 0.00 0.00 0.00 176.54 178.52 1g7x h LEU 20 N -0.39 0.69 -0.05 3.11 -0.00 -1.39 -1.38 115.31 115.90 1g7x h LEU 20 Ca 0.00 0.03 0.04 0.00 -0.00 0.00 0.00 57.88 57.95 1g7x h LEU 20 Cb 0.58 -0.11 -0.06 0.00 -0.00 0.00 0.00 40.66 41.08 1g7x h LEU 20 CO 0.01 0.42 -0.41 0.00 -0.00 0.00 0.00 178.44 178.47 1g7x h ALA 21 N 1.41 -0.62 -0.60 1.53 0.00 -1.29 0.86 119.26 120.56 1g7x h ALA 21 Ca 0.36 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.23 1g7x h ALA 21 Cb 0.25 0.74 -0.03 0.00 0.00 0.00 0.00 17.79 18.75 1g7x h ALA 21 CO -0.20 -0.93 0.30 -0.44 0.00 0.00 0.00 179.25 177.98 1g7x h ASP 22 N -0.53 0.74 -0.39 0.00 3.32 -1.06 -1.97 116.42 116.53 1g7x h ASP 22 Ca 0.06 -0.06 -0.10 0.00 0.02 0.00 0.00 57.03 56.94 1g7x h ASP 22 Cb 0.63 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 39.98 1g7x h ASP 22 CO -0.34 0.62 -0.13 0.25 -1.72 0.00 0.00 179.24 177.91 1g7x h LEU 23 N 0.83 0.85 -0.13 1.55 6.46 -0.73 -3.14 115.31 121.01 1g7x h LEU 23 Ca 0.21 -0.27 -0.02 0.00 -0.12 0.00 0.00 57.88 57.68 1g7x h LEU 23 Cb 0.06 -0.23 -0.00 0.00 -0.73 0.00 0.00 40.66 39.75 1g7x h LEU 23 CO -0.03 0.99 -0.00 0.15 -0.62 0.00 0.00 178.44 178.93 1g7x h PHE 24 N 0.76 0.25 -1.07 1.25 3.57 -0.23 -3.15 116.94 118.32 1g7x h PHE 24 Ca 0.12 -0.04 -0.58 0.00 3.53 0.00 0.00 57.97 60.99 1g7x h PHE 24 Cb 0.65 -0.07 -0.15 0.00 2.79 0.00 0.00 35.95 39.17 1g7x h PHE 24 CO 0.04 0.47 1.13 2.89 -2.23 0.00 0.00 178.31 180.61 1g7x n ARG 25 N -4.77 3.22 0.00 1.11 1.85 -0.80 -1.14 116.66 116.13 1g7x n ARG 25 Ca -0.06 -2.73 0.00 0.00 -1.00 0.00 0.00 57.85 54.06 1g7x n ARG 25 Cb 0.21 -2.32 0.00 0.00 -1.05 0.00 0.00 32.46 29.30 1g7x n ARG 25 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1g7x n ALA 26 N 1.24 0.00 -2.54 2.89 0.00 -1.21 -4.98 120.51 115.91 1g7x n ALA 26 Ca 0.54 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.56 1g7x n ALA 26 Cb 0.45 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.81 1g7x n ALA 26 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1g7x s ASP 27 N 0.00 6.26 -0.07 0.00 2.15 -0.29 -4.92 116.67 119.80 1g7x s ASP 27 Ca 0.00 -0.23 0.01 0.00 0.43 0.00 0.00 52.55 52.76 1g7x s ASP 27 Cb 0.00 -2.25 0.10 0.00 -0.30 0.00 0.00 42.92 40.47 1g7x s ASP 27 CO 0.00 -0.50 1.17 -1.84 -0.17 0.00 0.00 175.17 173.83 1g7x n GLU 28 N 5.69 1.19 -3.82 4.34 0.28 -1.26 -4.69 120.64 122.38 1g7x n GLU 28 Ca -0.06 -0.45 -0.29 0.00 -0.16 0.00 0.00 57.16 56.20 1g7x n GLU 28 Cb 0.49 -1.18 -0.13 0.00 1.43 0.00 0.00 31.44 32.05 1g7x n GLU 28 CO 0.00 0.00 0.00 1.03 -0.16 0.00 0.00 177.13 178.00 1g7x s ARG 29 N -0.50 1.70 0.00 3.44 0.52 -1.26 -5.02 118.95 117.83 1g7x s ARG 29 Ca 0.09 -2.43 0.00 0.00 -0.52 0.00 0.00 55.73 52.86 1g7x s ARG 29 Cb 0.07 -2.82 0.00 0.00 0.52 0.00 0.00 34.95 32.72 1g7x s ARG 29 CO 0.02 -1.17 0.68 -2.30 0.02 0.00 0.00 175.30 172.55 1g7x n PRO 30 N 3.13 0.56 -0.26 3.54 -0.02 -1.26 -2.75 135.00 137.94 1g7x n PRO 30 Ca 0.10 0.00 0.10 0.00 -2.02 0.00 0.00 63.50 61.67 1g7x n PRO 30 Cb 0.34 -1.22 0.26 0.00 -0.02 0.00 0.00 33.50 32.86 1g7x n PRO 30 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1g7x n GLY 31 N 0.93 1.56 3.75 -1.23 0.00 -1.26 -4.98 105.19 103.96 1g7x n GLY 31 Ca 0.00 -0.62 -0.40 0.00 0.00 0.00 0.00 46.02 44.99 1g7x n GLY 31 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1g7x s LYS 32 N -1.33 4.66 -0.09 1.61 -2.85 -1.11 -4.85 119.74 115.79 1g7x s LYS 32 Ca 0.38 1.72 0.02 0.00 -1.00 0.00 0.00 55.97 57.09 1g7x s LYS 32 Cb 0.20 -3.23 0.01 0.00 -2.06 0.00 0.00 37.83 32.75 1g7x s LYS 32 CO 0.27 0.22 -0.14 0.42 0.10 0.00 0.00 175.35 176.22 1g7x s ILE 33 N -0.86 1.34 -0.34 3.79 1.01 -0.65 -5.01 121.20 120.49 1g7x s ILE 33 Ca 0.45 -0.57 -0.09 0.00 0.00 0.00 0.00 60.65 60.45 1g7x s ILE 33 Cb -0.30 -1.23 0.02 0.00 0.01 0.00 0.00 42.46 40.96 1g7x s ILE 33 CO 0.37 0.41 0.14 0.21 0.00 0.00 0.00 174.94 176.07 1g7x s ASN 34 N 0.85 5.45 0.00 3.58 3.84 -1.26 -0.33 114.94 127.08 1g7x s ASN 34 Ca -0.10 -0.92 0.20 0.00 0.21 0.00 0.00 52.86 52.26 1g7x s ASN 34 Cb -0.15 -1.94 0.37 0.00 -0.55 0.00 0.00 41.25 38.97 1g7x s ASN 34 CO 0.01 -0.30 1.32 0.18 -2.79 0.00 0.00 177.10 175.52 1g7x n LEU 35 N 4.91 3.24 -1.90 3.21 4.77 0.82 -4.42 117.00 127.63 1g7x n LEU 35 Ca -0.13 -1.49 -0.05 0.00 -0.03 0.00 0.00 56.01 54.31 1g7x n LEU 35 Cb 0.46 -0.21 0.28 0.00 -2.33 0.00 0.00 43.42 41.62 1g7x n LEU 35 CO 0.34 0.70 0.97 0.61 -1.33 0.00 0.00 177.39 178.68 1g7x n GLY 36 N 1.29 3.41 0.28 -0.72 0.00 -1.20 -0.58 105.19 107.67 1g7x n GLY 36 Ca 0.17 -0.89 -0.02 0.00 0.00 0.00 0.00 46.02 45.28 1g7x n GLY 36 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 173.32 173.48 1g7x h ILE 37 N 2.52 1.22 0.00 -0.61 3.07 -1.92 -3.48 117.51 118.31 1g7x h ILE 37 Ca 0.23 -0.90 0.00 0.00 1.55 0.00 0.00 64.86 65.74 1g7x h ILE 37 Cb 2.18 0.94 0.00 0.00 -0.27 0.00 0.00 36.82 39.67 1g7x h ILE 37 CO 0.67 0.31 0.00 0.61 -1.05 0.00 0.00 178.15 178.69 1g7x n GLY 38 N -0.75 0.84 3.35 0.16 0.00 -1.26 -4.99 105.19 102.54 1g7x n GLY 38 Ca 0.02 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.86 1g7x n GLY 38 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1g7x s VAL 39 N -2.70 1.27 0.29 1.61 1.01 -1.26 -5.13 120.40 115.48 1g7x s VAL 39 Ca 0.00 -2.07 -0.21 0.00 0.00 0.00 0.00 61.98 59.70 1g7x s VAL 39 Cb 0.00 -2.29 -0.09 0.00 0.00 0.00 0.00 36.38 34.00 1g7x s VAL 39 CO 0.00 -0.39 0.81 -0.47 0.00 0.00 0.00 175.10 175.05 1g7x s TYR 40 N -3.26 3.58 0.01 5.22 6.14 -1.26 -4.87 117.35 122.90 1g7x s TYR 40 Ca 0.27 1.49 0.02 0.00 0.64 0.00 0.00 57.07 59.49 1g7x s TYR 40 Cb 0.04 -2.71 -0.01 0.00 0.42 0.00 0.00 41.96 39.70 1g7x s TYR 40 CO 0.08 0.21 -0.07 0.15 0.64 0.00 0.00 175.55 176.56 1g7x s LYS 41 N -2.29 0.54 0.23 4.97 1.02 -1.26 -4.42 119.74 118.54 1g7x s LYS 41 Ca 0.49 -0.36 -0.03 0.00 0.02 0.00 0.00 55.97 56.09 1g7x s LYS 41 Cb -0.15 -0.48 0.05 0.00 -0.52 0.00 0.00 37.83 36.73 1g7x s LYS 41 CO 0.20 0.13 0.32 -0.40 -0.92 0.00 0.00 175.35 174.68 1g7x n ASP 42 N 2.58 0.13 0.26 2.83 5.75 -0.28 -4.82 116.55 123.00 1g7x n ASP 42 Ca -0.15 -1.18 0.17 0.00 -0.01 0.00 0.00 54.79 53.62 1g7x n ASP 42 Cb 0.57 -0.23 0.91 0.00 -1.03 0.00 0.00 41.12 41.34 1g7x n ASP 42 CO 0.00 0.00 0.00 -0.08 -0.11 0.00 0.00 177.20 177.01 1g7x h GLU 43 N 0.00 0.00 -0.05 0.11 4.81 -1.91 0.16 114.58 117.69 1g7x h GLU 43 Ca -0.10 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.13 1g7x h GLU 43 Cb 0.31 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.69 1g7x h GLU 43 CO 0.08 0.00 0.00 2.41 -0.73 0.00 0.00 179.01 180.77 1g7x n THR 44 N -3.62 0.06 -2.59 0.32 -1.04 -1.26 -4.84 114.28 101.30 1g7x n THR 44 Ca -0.01 -0.24 -0.13 0.00 -2.04 0.00 0.00 64.05 61.64 1g7x n THR 44 Cb 0.23 0.33 0.01 0.00 -1.82 0.00 0.00 70.33 69.09 1g7x n THR 44 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1g7x n GLY 45 N 1.13 -0.04 3.36 3.41 0.00 0.56 -5.03 105.19 108.58 1g7x n GLY 45 Ca 0.19 -0.28 -0.27 0.00 0.00 0.00 0.00 46.02 45.65 1g7x n GLY 45 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1g7x s LYS 46 N -5.07 1.33 -0.75 1.61 2.47 -1.26 -4.86 119.74 113.21 1g7x s LYS 46 Ca 0.14 -1.32 -0.06 0.00 -1.56 0.00 0.00 55.97 53.17 1g7x s LYS 46 Cb -0.06 -1.72 0.19 0.00 -1.46 0.00 0.00 37.83 34.78 1g7x s LYS 46 CO 0.17 0.40 0.62 0.99 0.16 0.00 0.00 175.35 177.69 1g7x s THR 47 N -1.19 4.43 0.78 3.43 2.01 -1.26 -1.12 115.64 122.72 1g7x s THR 47 Ca 0.13 -3.04 -0.11 0.00 0.31 0.00 0.00 61.69 58.97 1g7x s THR 47 Cb -0.10 -3.80 0.06 0.00 0.01 0.00 0.00 72.50 68.68 1g7x s THR 47 CO 0.06 -0.97 1.10 -2.84 -0.69 0.00 0.00 174.62 171.28 1g7x s PRO 48 N -0.32 2.19 -0.07 4.92 0.02 -1.26 -5.03 135.00 135.46 1g7x s PRO 48 Ca 0.20 0.60 -0.17 0.00 0.02 0.00 0.00 61.00 61.65 1g7x s PRO 48 Cb -0.15 -1.93 -0.05 0.00 0.02 0.00 0.00 34.50 32.39 1g7x s PRO 48 CO -0.07 -1.53 0.46 0.54 -0.33 0.00 0.00 177.00 176.07 1g7x s VAL 49 N -3.19 5.10 0.63 3.83 0.11 -1.26 -4.94 120.40 120.68 1g7x s VAL 49 Ca 0.60 0.93 -0.18 0.00 -2.93 0.00 0.00 61.98 60.40 1g7x s VAL 49 Cb -0.14 -3.79 -0.02 0.00 -1.53 0.00 0.00 36.38 30.91 1g7x s VAL 49 CO 0.54 0.43 1.21 -0.76 -3.33 0.00 0.00 175.10 173.19 1g7x s LEU 50 N -0.05 3.58 0.19 2.54 1.43 -1.26 -4.89 118.68 120.21 1g7x s LEU 50 Ca 0.25 2.39 -0.11 0.00 -1.03 0.00 0.00 54.13 55.63 1g7x s LEU 50 Cb -0.16 -4.60 0.11 0.00 0.03 0.00 0.00 46.19 41.57 1g7x s LEU 50 CO 0.12 -1.76 1.80 0.74 0.23 0.00 0.00 176.35 177.47 1g7x h THR 51 N 0.59 1.21 -0.64 5.49 2.02 -1.98 -1.39 112.91 118.21 1g7x h THR 51 Ca -0.50 -0.54 -0.01 0.00 0.77 0.00 0.00 66.41 66.13 1g7x h THR 51 Cb 1.30 0.37 -0.03 0.00 -1.74 0.00 0.00 68.15 68.04 1g7x h THR 51 CO 0.54 0.23 0.34 0.77 0.37 0.00 0.00 175.52 177.77 1g7x h SER 52 N 0.90 0.79 0.87 4.18 4.64 -1.91 -0.80 113.55 122.22 1g7x h SER 52 Ca 0.23 -0.06 -0.23 0.00 -0.47 0.00 0.00 61.79 61.26 1g7x h SER 52 Cb 0.05 -0.20 -0.02 0.00 -0.31 0.00 0.00 62.40 61.93 1g7x h SER 52 CO -0.04 0.64 -1.08 -0.37 -0.87 0.00 0.00 176.83 175.12 1g7x h VAL 53 N 0.89 1.64 -0.44 0.95 -1.51 -1.83 -0.45 116.25 115.51 1g7x h VAL 53 Ca 0.23 -3.29 -0.11 0.00 -1.23 0.00 0.00 66.70 62.30 1g7x h VAL 53 Cb 0.03 2.87 -0.02 0.00 -2.13 0.00 0.00 31.29 32.05 1g7x h VAL 53 CO -0.04 0.95 -0.17 0.11 -1.23 0.00 0.00 177.57 177.19 1g7x h LYS 54 N 0.03 0.83 -0.71 5.19 1.57 -0.94 0.55 116.57 123.08 1g7x h LYS 54 Ca -0.05 -0.31 -0.01 0.00 -1.87 0.00 0.00 60.65 58.41 1g7x h LYS 54 Cb 1.83 -0.05 -0.03 0.00 0.08 0.00 0.00 32.23 34.06 1g7x h LYS 54 CO 0.15 0.94 0.42 0.87 -0.57 0.00 0.00 179.45 181.27 1g7x h LYS 55 N 0.74 0.97 -0.32 3.15 1.57 -1.02 -1.60 116.57 120.06 1g7x h LYS 55 Ca 0.11 -0.09 0.04 0.00 -1.87 0.00 0.00 60.65 58.84 1g7x h LYS 55 Cb 0.69 -0.20 -0.04 0.00 0.08 0.00 0.00 32.23 32.76 1g7x h LYS 55 CO 0.05 0.70 0.09 0.00 -0.57 0.00 0.00 179.45 179.72 1g7x h ALA 56 N 1.22 0.35 -0.26 3.86 0.00 -0.64 -2.38 119.26 121.41 1g7x h ALA 56 Ca 0.25 0.05 -0.07 0.00 0.00 0.00 0.00 54.91 55.14 1g7x h ALA 56 Cb -0.02 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 1g7x h ALA 56 CO -0.05 -0.32 -0.14 0.93 0.00 0.00 0.00 179.25 179.67 1g7x h GLU 57 N 0.21 0.44 -0.38 0.00 5.08 -0.48 -0.72 114.58 118.73 1g7x h GLU 57 Ca 0.14 -0.13 -0.06 0.00 -1.00 0.00 0.00 59.36 58.32 1g7x h GLU 57 Cb 0.14 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.33 1g7x h GLU 57 CO -0.17 0.58 -0.01 0.37 -1.00 0.00 0.00 179.01 178.78 1g7x h GLN 58 N 0.41 0.68 0.09 2.33 5.75 -1.07 -0.40 115.11 122.89 1g7x h GLN 58 Ca 0.07 -0.22 0.01 0.00 -0.15 0.00 0.00 58.65 58.37 1g7x h GLN 58 Cb 0.49 -0.06 -0.02 0.00 1.07 0.00 0.00 27.48 28.96 1g7x h GLN 58 CO 0.03 0.78 -0.15 -0.92 -2.65 0.00 0.00 178.83 175.92 1g7x h TYR 59 N 0.50 -0.40 -0.80 3.99 3.20 -0.99 -0.81 116.97 121.67 1g7x h TYR 59 Ca 0.11 0.01 0.02 0.00 3.14 0.00 0.00 58.73 62.00 1g7x h TYR 59 Cb 0.48 0.16 -0.04 0.00 1.54 0.00 0.00 36.73 38.87 1g7x h TYR 59 CO 0.04 -0.23 0.52 -0.07 -1.64 0.00 0.00 178.16 176.78 1g7x h LEU 60 N -0.30 0.88 -1.20 2.82 3.38 -1.05 0.60 115.31 120.44 1g7x h LEU 60 Ca 0.02 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 57.98 1g7x h LEU 60 Cb 0.32 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 40.82 1g7x h LEU 60 CO -0.09 0.62 0.46 0.25 0.09 0.00 0.00 178.44 179.77 1g7x h LEU 61 N 1.04 0.88 -0.39 1.67 5.85 -0.72 0.68 115.31 124.31 1g7x h LEU 61 Ca 0.31 -0.04 -0.16 0.00 0.84 0.00 0.00 57.88 58.83 1g7x h LEU 61 Cb -0.06 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 40.73 1g7x h LEU 61 CO -0.09 0.67 -0.75 -0.33 -0.34 0.00 0.00 178.44 177.60 1g7x h GLU 62 N 1.02 0.00 -0.00 1.25 5.08 -0.27 -3.38 114.58 118.27 1g7x h GLU 62 Ca 0.27 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.63 1g7x h GLU 62 Cb -0.06 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.19 1g7x h GLU 62 CO -0.05 0.75 -0.31 0.09 -1.00 0.00 0.00 179.01 178.48 1g7x n ASN 63 N -3.54 0.63 -4.73 1.42 4.13 0.12 -4.99 115.26 108.30 1g7x n ASN 63 Ca -0.00 -0.81 -0.41 0.00 1.68 0.00 0.00 54.58 55.03 1g7x n ASN 63 Cb 0.75 0.82 -0.04 0.00 -1.54 0.00 0.00 39.78 39.78 1g7x n ASN 63 CO 0.00 0.00 0.00 -1.61 0.28 0.00 0.00 177.26 175.93 1g7x s GLU 64 N -1.59 4.52 0.00 3.52 2.02 0.17 -4.93 118.70 122.41 1g7x s GLU 64 Ca 0.04 1.78 0.07 0.00 0.02 0.00 0.00 54.97 56.88 1g7x s GLU 64 Cb 0.06 -3.29 0.00 0.00 0.10 0.00 0.00 34.13 31.01 1g7x s GLU 64 CO 0.29 -0.06 0.54 0.25 0.02 0.00 0.00 175.26 176.30 1g7x n THR 66 N 2.81 0.00 -3.60 3.63 -2.24 -1.26 -5.01 114.28 108.61 1g7x n THR 66 Ca 0.05 -0.43 -0.16 0.00 -2.27 0.00 0.00 64.05 61.24 1g7x n THR 66 Cb 0.46 1.09 -0.07 0.00 -2.10 0.00 0.00 70.33 69.71 1g7x n THR 66 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 1g7x s THR 67 N -1.05 0.02 -0.23 4.28 -1.32 -1.26 -5.02 115.64 111.06 1g7x s THR 67 Ca 0.06 -0.18 0.13 0.00 -1.21 0.00 0.00 61.69 60.48 1g7x s THR 67 Cb 0.06 -0.88 0.48 0.00 -1.51 0.00 0.00 72.50 70.64 1g7x s THR 67 CO 0.17 -0.10 1.39 0.29 -2.21 0.00 0.00 174.62 174.16 1g7x n LYS 68 N 0.92 2.10 -1.80 7.08 4.76 -1.26 -5.06 118.16 124.90 1g7x n LYS 68 Ca -0.20 -3.00 -0.37 0.00 -2.87 0.00 0.00 58.31 51.87 1g7x n LYS 68 Cb 0.57 -1.77 0.05 0.00 -1.84 0.00 0.00 35.03 32.04 1g7x n LYS 68 CO 0.00 0.00 0.00 1.21 -1.37 0.00 0.00 177.40 177.24 1g7x s ASN 69 N -2.43 4.97 0.18 4.39 3.04 -1.26 -4.89 114.94 118.95 1g7x s ASN 69 Ca 0.42 2.65 -0.32 0.00 0.04 0.00 0.00 52.86 55.64 1g7x s ASN 69 Cb 0.37 -2.62 -0.16 0.00 -1.54 0.00 0.00 41.25 37.30 1g7x s ASN 69 CO 0.03 -1.76 1.08 -1.22 -3.04 0.00 0.00 177.10 172.18 1g7x n TYR 70 N -1.49 1.10 -1.86 0.43 4.01 -1.26 -5.00 117.16 113.09 1g7x n TYR 70 Ca 0.13 0.73 -0.30 0.00 -0.16 0.00 0.00 57.90 58.30 1g7x n TYR 70 Cb 0.47 -2.24 0.04 0.00 -0.31 0.00 0.00 39.34 37.30 1g7x n TYR 70 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 1g7x s LEU 71 N 0.80 2.98 0.79 7.72 1.43 -1.26 -5.04 118.68 126.10 1g7x s LEU 71 Ca 0.71 1.22 -0.11 0.00 -1.03 0.00 0.00 54.13 54.93 1g7x s LEU 71 Cb -0.86 -4.08 0.07 0.00 0.03 0.00 0.00 46.19 41.35 1g7x s LEU 71 CO 0.54 -1.24 1.09 -0.83 0.23 0.00 0.00 176.35 176.14 1g7x s GLY 72 N -4.29 1.67 0.33 -3.19 0.00 -1.26 -4.79 107.32 95.79 1g7x s GLY 72 Ca 0.57 0.23 0.14 0.00 0.00 0.00 0.00 44.72 45.67 1g7x s GLY 72 CO 0.52 0.60 1.46 1.39 0.00 0.00 0.00 173.10 177.08 1g7x n ILE 73 N -3.58 -0.39 0.98 0.90 2.08 -1.26 -0.62 119.36 117.47 1g7x n ILE 73 Ca 0.09 1.93 0.10 0.00 0.56 0.00 0.00 62.75 65.43 1g7x n ILE 73 Cb 0.53 -3.04 0.31 0.00 -0.75 0.00 0.00 39.64 36.69 1g7x n ILE 73 CO 0.00 0.00 0.00 -0.90 0.56 0.00 0.00 176.55 176.21 1g7x n ASP 74 N -5.18 2.03 0.00 4.38 5.75 -1.26 -4.37 116.55 117.90 1g7x n ASP 74 Ca 0.31 -1.82 0.00 0.00 -0.01 0.00 0.00 54.79 53.27 1g7x n ASP 74 Cb 1.05 -0.16 0.00 0.00 -1.03 0.00 0.00 41.12 40.97 1g7x n ASP 74 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1g7x n GLY 75 N 1.19 -1.73 3.73 6.12 0.00 0.21 -1.01 105.19 113.70 1g7x n GLY 75 Ca 0.16 -1.45 -0.41 0.00 0.00 0.00 0.00 46.02 44.32 1g7x n GLY 75 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1g7x s ILE 76 N 0.00 4.29 -0.82 -0.61 -5.25 -1.26 -4.37 121.20 113.19 1g7x s ILE 76 Ca 0.00 1.89 0.17 0.00 -0.99 0.00 0.00 60.65 61.72 1g7x s ILE 76 Cb 0.00 -4.20 0.16 0.00 2.95 0.00 0.00 42.46 41.37 1g7x s ILE 76 CO 0.00 0.28 1.54 -0.81 -1.79 0.00 0.00 174.94 174.16 1g7x n PRO 77 N 2.81 0.07 0.11 0.37 -0.04 -1.26 -2.70 135.00 134.36 1g7x n PRO 77 Ca 0.03 0.31 -0.19 0.00 -0.04 0.00 0.00 63.50 63.62 1g7x n PRO 77 Cb 0.48 -1.63 -0.15 0.00 -0.04 0.00 0.00 33.50 32.17 1g7x n PRO 77 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 1g7x h GLU 78 N 0.00 0.35 -0.01 0.54 5.08 -1.99 -3.31 114.58 115.25 1g7x h GLU 78 Ca 0.00 -0.60 0.03 0.00 -1.00 0.00 0.00 59.36 57.79 1g7x h GLU 78 Cb 0.28 0.22 -0.05 0.00 0.50 0.00 0.00 28.75 29.71 1g7x h GLU 78 CO 0.00 1.28 -0.34 0.35 -1.00 0.00 0.00 179.01 179.29 1g7x h PHE 79 N 0.10 -0.96 0.00 4.33 3.04 -1.85 0.03 116.94 121.63 1g7x h PHE 79 Ca -0.19 0.03 -0.00 0.00 3.98 0.00 0.00 57.97 61.79 1g7x h PHE 79 Cb 2.04 0.42 -0.00 0.00 2.56 0.00 0.00 35.95 40.97 1g7x h PHE 79 CO 0.08 -0.43 -0.00 0.78 -2.02 0.00 0.00 178.31 176.72 1g7x h GLY 80 N -0.50 0.00 1.44 2.40 0.00 -1.76 -0.53 103.07 104.12 1g7x h GLY 80 Ca 0.06 0.00 -0.30 0.00 0.00 0.00 0.00 47.33 47.09 1g7x h GLY 80 CO -0.28 0.00 -1.38 0.07 0.00 0.00 0.00 176.54 174.95 1g7x h ARG 81 N 0.00 0.38 -0.50 4.80 0.11 -1.31 -3.26 114.38 114.59 1g7x h ARG 81 Ca -0.00 -0.65 -0.05 0.00 0.10 0.00 0.00 59.98 59.39 1g7x h ARG 81 Cb 0.33 0.24 -0.02 0.00 1.11 0.00 0.00 29.97 31.63 1g7x h ARG 81 CO 0.00 1.30 0.13 0.00 0.10 0.00 0.00 179.97 181.50 1g7x h THR 83 N 0.70 1.47 0.00 0.00 1.35 -1.25 -1.24 112.91 113.93 1g7x h THR 83 Ca 0.16 -2.26 -0.07 0.00 -0.55 0.00 0.00 66.41 63.69 1g7x h THR 83 Cb 0.32 2.22 -0.01 0.00 -1.73 0.00 0.00 68.15 68.96 1g7x h THR 83 CO 0.00 0.65 -0.34 0.06 -0.25 0.00 0.00 175.52 175.64 1g7x h GLN 84 N 0.00 0.00 -0.27 4.72 3.07 -1.56 0.14 115.11 121.21 1g7x h GLN 84 Ca -0.01 0.00 -0.04 0.00 0.09 0.00 0.00 58.65 58.70 1g7x h GLN 84 Cb 1.17 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 28.72 1g7x h GLN 84 CO 0.09 0.34 0.03 0.93 0.09 0.00 0.00 178.83 180.30 1g7x h GLU 85 N 0.00 0.46 -0.45 0.06 5.08 -1.11 -0.59 114.58 118.03 1g7x h GLU 85 Ca -0.00 -0.13 0.07 0.00 -1.00 0.00 0.00 59.36 58.29 1g7x h GLU 85 Cb 1.18 -0.05 -0.06 0.00 0.50 0.00 0.00 28.75 30.32 1g7x h GLU 85 CO 0.04 0.59 0.12 -0.07 -1.00 0.00 0.00 179.01 178.69 1g7x h LEU 86 N 0.26 0.07 -0.09 1.33 3.38 -0.80 0.08 115.31 119.55 1g7x h LEU 86 Ca 0.08 0.07 -0.05 0.00 0.09 0.00 0.00 57.88 58.07 1g7x h LEU 86 Cb 0.37 0.08 -0.00 0.00 0.09 0.00 0.00 40.66 41.19 1g7x h LEU 86 CO 0.01 0.07 -0.13 -0.07 0.09 0.00 0.00 178.44 178.41 1g7x h LEU 87 N 0.26 0.26 -0.28 1.67 4.07 -0.67 -3.37 115.31 117.25 1g7x h LEU 87 Ca 0.22 -0.53 0.00 0.00 0.08 0.00 0.00 57.88 57.65 1g7x h LEU 87 Cb 0.25 -0.07 0.00 0.00 1.08 0.00 0.00 40.66 41.92 1g7x h LEU 87 CO -0.26 0.74 -0.69 0.49 -1.08 0.00 0.00 178.44 177.65 1g7x n PHE 88 N -4.62 0.00 0.00 1.13 3.72 -0.24 -4.72 117.46 112.73 1g7x n PHE 88 Ca -0.07 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.33 1g7x n PHE 88 Cb 0.36 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.90 1g7x n PHE 88 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1g7x n GLY 89 N 1.36 2.02 0.31 1.37 0.00 0.01 -4.45 105.19 105.81 1g7x n GLY 89 Ca 0.05 -1.64 0.16 0.00 0.00 0.00 0.00 46.02 44.59 1g7x n GLY 89 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1g7x h LYS 90 N 0.00 0.00 -0.32 1.61 6.56 -1.90 -2.36 116.57 120.15 1g7x h LYS 90 Ca 0.00 0.00 -0.25 0.00 -1.06 0.00 0.00 60.65 59.34 1g7x h LYS 90 Cb 0.00 0.00 -0.27 0.00 -0.57 0.00 0.00 32.23 31.39 1g7x h LYS 90 CO 0.00 0.00 -0.79 0.41 -2.06 0.00 0.00 179.45 177.01 1g7x n GLY 91 N -1.30 4.41 3.77 3.86 0.00 -1.26 -5.02 105.19 109.65 1g7x n GLY 91 Ca -0.02 -1.67 -0.40 0.00 0.00 0.00 0.00 46.02 43.93 1g7x n GLY 91 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1g7x s SER 92 N -3.26 6.42 0.40 1.61 0.15 -0.89 -4.86 113.70 113.28 1g7x s SER 92 Ca 0.40 2.81 0.13 0.00 0.70 0.00 0.00 55.95 59.98 1g7x s SER 92 Cb 0.38 -2.65 0.95 0.00 -1.71 0.00 0.00 66.02 62.99 1g7x s SER 92 CO -0.04 -0.79 1.92 0.00 1.20 0.00 0.00 173.24 175.53 1g7x h ALA 93 N 2.96 1.98 -0.73 5.45 0.00 -1.92 0.08 119.26 127.08 1g7x h ALA 93 Ca -0.50 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.41 1g7x h ALA 93 Cb 1.24 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.90 1g7x h ALA 93 CO 0.64 -0.17 0.45 -0.07 0.00 0.00 0.00 179.25 180.10 1g7x h LEU 94 N 0.52 0.85 0.02 0.00 3.38 -1.93 0.13 115.31 118.28 1g7x h LEU 94 Ca 0.37 -0.04 -0.06 0.00 0.09 0.00 0.00 57.88 58.23 1g7x h LEU 94 Cb 0.69 -0.21 0.01 0.00 0.09 0.00 0.00 40.66 41.23 1g7x h LEU 94 CO -0.13 0.64 -0.26 0.40 0.09 0.00 0.00 178.44 179.18 1g7x h ILE 95 N 0.99 1.60 -0.04 1.22 2.04 -1.43 -2.35 117.51 119.55 1g7x h ILE 95 Ca 0.26 -2.10 -0.05 0.00 1.00 0.00 0.00 64.86 63.97 1g7x h ILE 95 Cb -0.07 2.96 -0.01 0.00 -0.74 0.00 0.00 36.82 38.96 1g7x h ILE 95 CO -0.05 0.57 -0.23 0.78 0.00 0.00 0.00 178.15 179.22 1g7x h ASN 96 N -0.60 0.07 -0.51 1.72 -0.26 -0.66 -0.72 115.58 114.62 1g7x h ASN 96 Ca -0.04 -0.02 0.00 0.00 -0.56 0.00 0.00 56.30 55.69 1g7x h ASN 96 Cb 1.08 -0.02 0.00 0.00 -1.06 0.00 0.00 38.32 38.32 1g7x h ASN 96 CO 0.05 0.30 0.00 0.47 -1.06 0.00 0.00 177.43 177.19 1g7x n ASP 97 N -4.24 2.80 -3.35 5.81 9.92 0.42 -4.97 116.55 122.93 1g7x n ASP 97 Ca -0.02 -2.03 -0.14 0.00 -0.53 0.00 0.00 54.79 52.07 1g7x n ASP 97 Cb 0.30 -0.35 0.00 0.00 -0.64 0.00 0.00 41.12 40.43 1g7x n ASP 97 CO 0.00 0.00 0.00 0.29 0.13 0.00 0.00 177.20 177.62 1g7x n LYS 98 N 0.97 -0.67 -0.21 -1.24 4.76 -0.28 -4.28 118.16 117.22 1g7x n LYS 98 Ca 0.17 0.09 0.06 0.00 -2.87 0.00 0.00 58.31 55.76 1g7x n LYS 98 Cb 0.45 -0.76 0.16 0.00 -1.84 0.00 0.00 35.03 33.04 1g7x n LYS 98 CO 0.00 0.00 0.00 2.89 -1.37 0.00 0.00 177.40 178.92 1g7x n ARG 99 N -1.87 2.85 -5.19 1.97 1.85 -0.90 -3.82 116.66 111.54 1g7x n ARG 99 Ca -0.11 -2.19 -0.29 0.00 -1.00 0.00 0.00 57.85 54.26 1g7x n ARG 99 Cb 0.27 -1.38 -0.16 0.00 -1.05 0.00 0.00 32.46 30.15 1g7x n ARG 99 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1g7x s ALA 100 N -1.49 1.98 -0.03 2.89 0.00 -1.26 -1.06 121.76 122.79 1g7x s ALA 100 Ca 0.25 -1.02 0.02 0.00 0.00 0.00 0.00 51.96 51.21 1g7x s ALA 100 Cb 0.16 -0.51 0.01 0.00 0.00 0.00 0.00 23.12 22.78 1g7x s ALA 100 CO 0.12 0.48 -0.07 1.03 0.00 0.00 0.00 175.76 177.32 1g7x s ARG 101 N -0.52 0.84 -0.16 0.00 1.81 -0.34 -4.98 118.95 115.60 1g7x s ARG 101 Ca 0.08 -0.20 -0.02 0.00 -1.72 0.00 0.00 55.73 53.87 1g7x s ARG 101 Cb -0.09 -0.81 -0.01 0.00 -0.45 0.00 0.00 34.95 33.58 1g7x s ARG 101 CO -0.01 0.03 -0.10 0.99 -0.68 0.00 0.00 175.30 175.53 1g7x s THR 102 N 0.47 3.24 -0.19 0.02 2.01 -1.26 -1.23 115.64 118.70 1g7x s THR 102 Ca -0.07 -0.58 -0.07 0.00 0.31 0.00 0.00 61.69 61.29 1g7x s THR 102 Cb -0.10 -2.40 -0.04 0.00 0.01 0.00 0.00 72.50 69.97 1g7x s THR 102 CO 0.00 0.49 0.04 0.00 -0.69 0.00 0.00 174.62 174.47 1g7x s ALA 103 N 0.66 3.26 0.02 7.40 0.00 0.22 -4.83 121.76 128.49 1g7x s ALA 103 Ca -0.05 -0.86 -0.30 0.00 0.00 0.00 0.00 51.96 50.75 1g7x s ALA 103 Cb -0.15 -1.89 -0.06 0.00 0.00 0.00 0.00 23.12 21.03 1g7x s ALA 103 CO 0.02 0.02 1.37 -1.14 0.00 0.00 0.00 175.76 176.03 1g7x s GLN 104 N 0.68 4.31 0.24 0.00 0.74 -0.18 -0.67 119.66 124.78 1g7x s GLN 104 Ca 0.02 1.94 0.08 0.00 0.05 0.00 0.00 55.36 57.46 1g7x s GLN 104 Cb -0.13 -3.50 -0.05 0.00 1.10 0.00 0.00 33.01 30.42 1g7x s GLN 104 CO 0.02 -0.52 -0.13 0.95 -0.55 0.00 0.00 175.29 175.06 1g7x s THR 105 N 2.06 1.87 -0.04 -0.34 -4.23 -0.23 -4.58 115.64 110.15 1g7x s THR 105 Ca 0.63 -2.23 -0.29 0.00 -1.18 0.00 0.00 61.69 58.62 1g7x s THR 105 Cb -0.32 -2.20 -0.35 0.00 1.34 0.00 0.00 72.50 70.97 1g7x s THR 105 CO 0.27 -0.48 1.54 -0.81 -0.54 0.00 0.00 174.62 174.60 1g7x n PRO 106 N -0.48 0.00 -0.15 3.99 -0.04 -1.26 -2.28 135.00 134.78 1g7x n PRO 106 Ca -0.07 -0.97 0.02 0.00 -0.04 0.00 0.00 63.50 62.45 1g7x n PRO 106 Cb 0.61 -2.46 -0.00 0.00 -0.04 0.00 0.00 33.50 31.60 1g7x n PRO 106 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1g7x n GLY 107 N 4.95 -2.10 0.30 0.55 0.00 -1.26 -2.43 105.19 105.20 1g7x n GLY 107 Ca 0.44 -1.43 -0.05 0.00 0.00 0.00 0.00 46.02 44.98 1g7x n GLY 107 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1g7x h GLY 108 N -0.13 0.91 0.99 -0.02 0.00 -1.75 -1.52 103.07 101.54 1g7x h GLY 108 Ca 0.00 -0.59 -0.04 0.00 0.00 0.00 0.00 47.33 46.70 1g7x h GLY 108 CO 0.00 0.55 0.20 -0.84 0.00 0.00 0.00 176.54 176.45 1g7x h THR 109 N 0.80 1.23 -0.60 4.70 2.02 -1.93 -2.11 112.91 117.03 1g7x h THR 109 Ca 0.16 -0.74 0.04 0.00 0.77 0.00 0.00 66.41 66.64 1g7x h THR 109 Cb 0.42 0.67 -0.04 0.00 -1.74 0.00 0.00 68.15 67.45 1g7x h THR 109 CO 0.01 0.28 0.34 1.23 0.37 0.00 0.00 175.52 177.76 1g7x h GLY 110 N 0.77 0.85 0.89 2.16 0.00 -1.34 -0.88 103.07 105.52 1g7x h GLY 110 Ca 0.18 -0.25 0.04 0.00 0.00 0.00 0.00 47.33 47.30 1g7x h GLY 110 CO -0.01 0.18 0.65 0.00 0.00 0.00 0.00 176.54 177.37 1g7x h ALA 111 N 1.29 1.35 -0.27 3.60 0.00 -0.93 -1.07 119.26 123.22 1g7x h ALA 111 Ca 0.25 -0.05 -0.18 0.00 0.00 0.00 0.00 54.91 54.94 1g7x h ALA 111 Cb 0.09 -0.35 -0.00 0.00 0.00 0.00 0.00 17.79 17.53 1g7x h ALA 111 CO -0.13 0.55 -0.54 -0.07 0.00 0.00 0.00 179.25 179.05 1g7x h LEU 112 N 1.25 0.89 -0.54 0.00 3.38 -0.61 -1.51 115.31 118.18 1g7x h LEU 112 Ca 0.40 -0.47 -0.12 0.00 0.09 0.00 0.00 57.88 57.77 1g7x h LEU 112 Cb 0.01 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.49 1g7x h LEU 112 CO -0.13 1.25 -0.15 -0.09 0.09 0.00 0.00 178.44 179.42 1g7x h ARG 113 N 0.62 1.02 -0.18 1.13 9.65 -0.87 -0.57 114.38 125.18 1g7x h ARG 113 Ca 0.02 -0.40 -0.14 0.00 -1.10 0.00 0.00 59.98 58.36 1g7x h ARG 113 Cb 1.13 -0.05 -0.01 0.00 -1.39 0.00 0.00 29.97 29.65 1g7x h ARG 113 CO 0.12 1.08 -0.46 -0.39 2.80 0.00 0.00 179.97 183.12 1g7x h VAL 114 N 0.90 1.32 -0.31 0.20 -1.51 -1.16 0.18 116.25 115.86 1g7x h VAL 114 Ca 0.13 -1.67 -0.03 0.00 -1.23 0.00 0.00 66.70 63.90 1g7x h VAL 114 Cb 0.72 1.68 -0.01 0.00 -2.13 0.00 0.00 31.29 31.55 1g7x h VAL 114 CO 0.06 0.52 0.07 0.00 -1.23 0.00 0.00 177.57 176.98 1g7x h ALA 115 N 1.12 0.41 -0.71 5.19 0.00 -1.14 -1.71 119.26 122.41 1g7x h ALA 115 Ca 0.02 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.76 1g7x h ALA 115 Cb 0.96 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.60 1g7x h ALA 115 CO 0.08 0.07 0.46 0.00 0.00 0.00 0.00 179.25 179.87 1g7x h ALA 116 N 0.91 0.90 -0.29 0.00 0.00 -0.75 -0.54 119.26 119.49 1g7x h ALA 116 Ca 0.10 -0.06 -0.07 0.00 0.00 0.00 0.00 54.91 54.88 1g7x h ALA 116 Cb 0.29 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 1g7x h ALA 116 CO 0.00 0.34 -0.08 -0.44 0.00 0.00 0.00 179.25 179.07 1g7x h ASP 117 N 0.97 0.57 -0.45 0.00 3.32 -0.88 0.13 116.42 120.07 1g7x h ASP 117 Ca 0.26 -0.37 0.02 0.00 0.02 0.00 0.00 57.03 56.96 1g7x h ASP 117 Cb -0.09 -0.15 -0.03 0.00 0.22 0.00 0.00 39.33 39.27 1g7x h ASP 117 CO -0.05 0.80 0.26 0.15 -1.72 0.00 0.00 179.24 178.68 1g7x h PHE 118 N 0.32 0.48 0.06 4.55 3.04 -1.11 -0.92 116.94 123.35 1g7x h PHE 118 Ca 0.07 0.02 -0.00 0.00 3.98 0.00 0.00 57.97 62.04 1g7x h PHE 118 Cb 0.56 -0.15 0.00 0.00 2.56 0.00 0.00 35.95 38.92 1g7x h PHE 118 CO 0.05 0.27 -0.03 -0.07 -2.02 0.00 0.00 178.31 176.51 1g7x h LEU 119 N 0.52 -0.06 -1.58 0.59 4.07 -1.01 0.44 115.31 118.26 1g7x h LEU 119 Ca 0.18 -0.13 -0.00 0.00 0.08 0.00 0.00 57.88 58.01 1g7x h LEU 119 Cb 0.03 0.02 -0.02 0.00 1.08 0.00 0.00 40.66 41.77 1g7x h LEU 119 CO -0.10 0.09 0.20 0.00 -1.08 0.00 0.00 178.44 177.55 1g7x h ALA 120 N 0.72 1.69 0.00 1.53 0.00 -0.75 -1.84 119.26 120.60 1g7x h ALA 120 Ca -0.01 -0.05 -0.26 0.00 0.00 0.00 0.00 54.91 54.59 1g7x h ALA 120 Cb 0.19 -0.15 -0.05 0.00 0.00 0.00 0.00 17.79 17.79 1g7x h ALA 120 CO 0.01 0.27 -1.74 1.63 0.00 0.00 0.00 179.25 179.42 1g7x n LYS 121 N -4.45 0.64 0.00 0.00 4.76 -0.37 -4.60 118.16 114.14 1g7x n LYS 121 Ca 0.02 0.22 0.04 0.00 -2.87 0.00 0.00 58.31 55.72 1g7x n LYS 121 Cb 0.09 -1.75 -0.04 0.00 -1.84 0.00 0.00 35.03 31.50 1g7x n LYS 121 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 1g7x n ASN 122 N -2.94 0.61 -2.40 4.39 3.02 0.13 -5.04 115.26 113.04 1g7x n ASN 122 Ca -0.17 -0.81 -0.09 0.00 -0.03 0.00 0.00 54.58 53.49 1g7x n ASN 122 Cb 1.00 0.85 -0.02 0.00 -0.61 0.00 0.00 39.78 41.00 1g7x n ASN 122 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 1g7x n THR 123 N -0.94 0.00 -1.44 3.41 -2.24 -0.70 -5.04 114.28 107.33 1g7x n THR 123 Ca 0.02 -0.77 -0.22 0.00 -2.27 0.00 0.00 64.05 60.81 1g7x n THR 123 Cb 0.15 0.25 0.13 0.00 -2.10 0.00 0.00 70.33 68.76 1g7x n THR 123 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1g7x n SER 124 N -1.70 4.84 -4.82 3.42 3.41 -1.26 -4.82 113.62 112.69 1g7x n SER 124 Ca -0.03 -3.74 -0.34 0.00 -0.26 0.00 0.00 58.87 54.50 1g7x n SER 124 Cb 0.20 -0.76 -0.06 0.00 -0.26 0.00 0.00 64.21 63.33 1g7x n SER 124 CO 0.00 0.00 0.00 0.68 -0.16 0.00 0.00 175.04 175.56 1g7x s VAL 125 N -3.96 4.52 0.00 -3.33 -7.23 -1.26 -4.92 120.40 104.22 1g7x s VAL 125 Ca 0.55 1.29 0.00 0.00 -1.81 0.00 0.00 61.98 62.01 1g7x s VAL 125 Cb 0.46 -3.75 0.00 0.00 0.56 0.00 0.00 36.38 33.65 1g7x s VAL 125 CO 0.03 -0.02 0.00 0.29 -0.31 0.00 0.00 175.10 175.09 1g7x n LYS 126 N 0.10 3.36 -4.23 4.82 4.76 -1.26 -4.79 118.16 120.92 1g7x n LYS 126 Ca 0.02 0.00 -0.19 0.00 -2.87 0.00 0.00 58.31 55.27 1g7x n LYS 126 Cb 0.52 -0.66 -0.12 0.00 -1.84 0.00 0.00 35.03 32.93 1g7x n LYS 126 CO 0.00 0.00 0.00 1.03 -1.37 0.00 0.00 177.40 177.06 1g7x s ARG 129 N -0.82 0.84 -0.05 1.97 1.81 -1.26 -0.48 118.95 120.97 1g7x s ARG 129 Ca 0.00 -0.86 0.04 0.00 -1.72 0.00 0.00 55.73 53.19 1g7x s ARG 129 Cb 0.00 -0.84 0.00 0.00 -0.45 0.00 0.00 34.95 33.66 1g7x s ARG 129 CO 0.00 0.19 -0.16 0.08 -0.68 0.00 0.00 175.30 174.74 1g7x s VAL 133 N -1.10 1.33 -0.24 3.52 1.01 0.10 -2.60 120.40 122.43 1g7x s VAL 133 Ca -0.01 -0.65 -0.10 0.00 0.00 0.00 0.00 61.98 61.22 1g7x s VAL 133 Cb -0.09 -1.16 -0.05 0.00 0.00 0.00 0.00 36.38 35.08 1g7x s VAL 133 CO 0.02 0.39 0.15 0.26 0.00 0.00 0.00 175.10 175.92 1g7x s TRP 134 N 0.18 3.27 0.12 5.22 0.52 0.37 -0.95 118.94 127.66 1g7x s TRP 134 Ca -0.06 0.13 0.10 0.00 0.02 0.00 0.00 56.10 56.28 1g7x s TRP 134 Cb -0.12 -2.27 -0.04 0.00 -1.15 0.00 0.00 33.47 29.89 1g7x s TRP 134 CO 0.03 -0.01 -0.21 0.08 0.02 0.00 0.00 176.95 176.85 1g7x s VAL 135 N 1.19 2.62 0.53 4.03 1.01 0.03 -1.07 120.40 128.74 1g7x s VAL 135 Ca 0.07 -1.57 -0.19 0.00 0.00 0.00 0.00 61.98 60.29 1g7x s VAL 135 Cb -0.14 -2.18 -0.06 0.00 0.00 0.00 0.00 36.38 33.99 1g7x s VAL 135 CO 0.05 0.12 1.07 -0.94 0.00 0.00 0.00 175.10 175.40 1g7x s SER 136 N -2.05 6.00 -0.29 3.32 1.04 -1.26 -1.22 113.70 119.24 1g7x s SER 136 Ca 0.16 1.99 -0.08 0.00 0.48 0.00 0.00 55.95 58.50 1g7x s SER 136 Cb -0.10 -2.56 -0.01 0.00 0.10 0.00 0.00 66.02 63.44 1g7x s SER 136 CO 0.08 -1.02 0.12 0.21 0.98 0.00 0.00 173.24 173.61 1g7x s ASN 137 N -2.06 5.36 0.76 7.02 2.47 0.46 -2.42 114.94 126.52 1g7x s ASN 137 Ca 0.68 -0.47 -0.10 0.00 0.42 0.00 0.00 52.86 53.39 1g7x s ASN 137 Cb -0.19 -1.96 0.06 0.00 -1.45 0.00 0.00 41.25 37.71 1g7x s ASN 137 CO 0.26 -0.15 1.11 -2.16 -3.72 0.00 0.00 177.10 172.44 1g7x s PRO 138 N 1.59 2.20 0.28 0.43 0.04 -1.26 -3.44 135.00 134.85 1g7x s PRO 138 Ca 0.05 0.07 -0.02 0.00 0.04 0.00 0.00 61.00 61.14 1g7x s PRO 138 Cb -0.17 -2.03 -0.02 0.00 0.04 0.00 0.00 34.50 32.32 1g7x s PRO 138 CO 0.05 -1.38 0.33 0.45 0.04 0.00 0.00 177.00 176.49 1g7x s SER 139 N -4.52 0.70 0.02 6.66 0.15 -1.02 -4.60 113.70 111.09 1g7x s SER 139 Ca 0.61 -1.43 -0.32 0.00 0.70 0.00 0.00 55.95 55.51 1g7x s SER 139 Cb -0.11 0.55 -0.11 0.00 -1.71 0.00 0.00 66.02 64.64 1g7x s SER 139 CO 0.48 -1.09 1.89 1.87 1.20 0.00 0.00 173.24 177.59 1g7x n TRP 140 N -0.46 2.46 -0.12 3.44 -0.00 -1.13 -4.53 117.44 117.09 1g7x n TRP 140 Ca 0.02 -0.16 0.05 0.00 -0.00 0.00 0.00 57.50 57.41 1g7x n TRP 140 Cb 0.63 -2.73 0.36 0.00 -0.00 0.00 0.00 31.31 29.58 1g7x n TRP 140 CO 0.00 0.00 0.00 -1.00 -0.00 0.00 0.00 177.69 176.69 1g7x h PRO 141 N 9.40 0.70 0.00 5.87 0.13 -1.99 -2.05 132.00 144.06 1g7x h PRO 141 Ca -0.48 -0.04 0.00 0.00 -0.87 0.00 0.00 66.00 64.60 1g7x h PRO 141 Cb 1.25 -0.16 0.00 0.00 0.13 0.00 0.00 31.00 32.22 1g7x h PRO 141 CO 0.94 0.46 0.00 -1.71 -0.23 0.00 0.00 178.00 177.47 1g7x n ASN 142 N -4.46 0.00 0.02 1.44 5.15 -1.26 -3.06 115.26 113.09 1g7x n ASN 142 Ca 0.08 -0.13 -0.11 0.00 -0.60 0.00 0.00 54.58 53.82 1g7x n ASN 142 Cb 0.14 -0.17 -0.06 0.00 -0.53 0.00 0.00 39.78 39.16 1g7x n ASN 142 CO 0.00 0.00 0.00 0.45 1.40 0.00 0.00 177.26 179.11 1g7x h HIS 143 N 0.00 -0.06 -0.24 1.20 3.86 -1.75 -2.73 115.15 115.42 1g7x h HIS 143 Ca 0.00 0.01 0.03 0.00 -1.16 0.00 0.00 60.37 59.24 1g7x h HIS 143 Cb 0.08 0.04 -0.03 0.00 1.06 0.00 0.00 27.41 28.56 1g7x h HIS 143 CO 0.00 -0.05 0.08 -0.22 0.86 0.00 0.00 177.93 178.61 1g7x h LYS 144 N -0.03 0.19 -0.64 2.45 3.64 -1.79 -2.72 116.57 117.67 1g7x h LYS 144 Ca 0.03 -0.01 0.04 0.00 -1.27 0.00 0.00 60.65 59.44 1g7x h LYS 144 Cb 0.07 -0.04 -0.05 0.00 -0.41 0.00 0.00 32.23 31.80 1g7x h LYS 144 CO -0.07 0.12 0.38 0.77 -2.27 0.00 0.00 179.45 178.38 1g7x h SER 145 N 0.19 0.59 0.22 4.20 0.02 -1.75 0.64 113.55 117.66 1g7x h SER 145 Ca 0.11 0.01 -0.01 0.00 -0.84 0.00 0.00 61.79 61.06 1g7x h SER 145 Cb 0.08 -0.11 0.00 0.00 0.14 0.00 0.00 62.40 62.51 1g7x h SER 145 CO -0.11 0.40 -0.10 0.58 -1.14 0.00 0.00 176.83 176.46 1g7x h VAL 146 N 0.72 0.84 -0.41 2.27 2.07 -1.22 -0.78 116.25 119.75 1g7x h VAL 146 Ca 0.27 -0.30 -0.13 0.00 0.82 0.00 0.00 66.70 67.36 1g7x h VAL 146 Cb 0.09 1.02 -0.01 0.00 -1.52 0.00 0.00 31.29 30.87 1g7x h VAL 146 CO -0.14 0.07 -0.27 -0.26 0.02 0.00 0.00 177.57 176.99 1g7x h PHE 147 N -0.44 1.01 -0.60 1.57 -1.00 -1.31 -2.70 116.94 113.46 1g7x h PHE 147 Ca -0.03 -0.25 -0.04 0.00 2.81 0.00 0.00 57.97 60.46 1g7x h PHE 147 Cb 0.33 -0.23 -0.03 0.00 3.61 0.00 0.00 35.95 39.64 1g7x h PHE 147 CO -0.02 1.04 0.21 -0.91 -1.61 0.00 0.00 178.31 177.02 1g7x h ASN 148 N 0.74 0.82 0.63 2.17 -0.26 -0.81 -1.15 115.58 117.72 1g7x h ASN 148 Ca 0.09 -0.12 -0.04 0.00 -0.56 0.00 0.00 56.30 55.67 1g7x h ASN 148 Cb 0.82 -0.21 -0.01 0.00 -1.06 0.00 0.00 38.32 37.87 1g7x h ASN 148 CO 0.07 0.75 -0.17 0.77 -1.06 0.00 0.00 177.43 177.79 1g7x h SER 149 N 0.87 0.00 -0.18 5.81 4.64 -0.80 0.65 113.55 124.53 1g7x h SER 149 Ca 0.20 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.52 1g7x h SER 149 Cb 0.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.30 1g7x h SER 149 CO -0.01 0.17 0.00 0.00 -0.87 0.00 0.00 176.83 176.12 1g7x n ALA 150 N -2.25 2.51 -0.52 5.18 0.00 -0.91 -4.92 120.51 119.60 1g7x n ALA 150 Ca -0.01 -0.57 0.00 0.00 0.00 0.00 0.00 53.44 52.86 1g7x n ALA 150 Cb 0.33 -1.06 0.00 0.00 0.00 0.00 0.00 19.45 18.72 1g7x n ALA 150 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1g7x n GLY 151 N 1.17 0.74 3.86 0.00 0.00 0.22 -4.79 105.19 106.39 1g7x n GLY 151 Ca 0.16 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.86 1g7x n GLY 151 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1g7x s LEU 152 N 0.00 4.18 -0.08 0.99 1.02 -0.48 -4.98 118.68 119.33 1g7x s LEU 152 Ca 0.00 1.04 -0.03 0.00 0.02 0.00 0.00 54.13 55.16 1g7x s LEU 152 Cb 0.00 -3.71 -0.04 0.00 0.02 0.00 0.00 46.19 42.47 1g7x s LEU 152 CO 0.00 -0.07 0.08 -1.61 0.02 0.00 0.00 176.35 174.76 1g7x s GLU 154 N -2.70 3.19 -0.20 1.70 0.41 0.37 -3.47 118.70 118.00 1g7x s GLU 154 Ca 0.47 -0.32 -0.08 0.00 -0.41 0.00 0.00 54.97 54.64 1g7x s GLU 154 Cb -0.12 -2.97 -0.04 0.00 -1.78 0.00 0.00 34.13 29.23 1g7x s GLU 154 CO 0.20 0.72 0.08 0.08 -0.49 0.00 0.00 175.26 175.85 1g7x s VAL 155 N -1.02 4.81 0.25 2.63 1.01 -1.26 0.02 120.40 126.83 1g7x s VAL 155 Ca 0.16 -0.02 0.11 0.00 0.00 0.00 0.00 61.98 62.24 1g7x s VAL 155 Cb -0.12 -3.19 -0.05 0.00 0.00 0.00 0.00 36.38 33.02 1g7x s VAL 155 CO 0.06 0.42 -0.19 -0.13 0.00 0.00 0.00 175.10 175.26 1g7x s ARG 156 N 0.67 1.70 0.10 2.72 0.52 -0.13 -4.93 118.95 119.60 1g7x s ARG 156 Ca 0.04 -1.64 0.08 0.00 -0.52 0.00 0.00 55.73 53.70 1g7x s ARG 156 Cb -0.13 -1.85 -0.04 0.00 0.52 0.00 0.00 34.95 33.46 1g7x s ARG 156 CO 0.02 0.36 -0.21 -1.83 0.02 0.00 0.00 175.30 173.66 1g7x s GLU 157 N -3.22 1.13 0.10 3.54 -1.05 -1.26 -0.79 118.70 117.15 1g7x s GLU 157 Ca 0.27 -1.17 0.06 0.00 -0.15 0.00 0.00 54.97 53.98 1g7x s GLU 157 Cb -0.06 -1.38 -0.04 0.00 -0.44 0.00 0.00 34.13 32.20 1g7x s GLU 157 CO 0.14 0.32 -0.05 1.52 0.95 0.00 0.00 175.26 178.14 1g7x s TYR 158 N -1.19 2.87 0.50 4.83 -0.85 -0.35 -4.90 117.35 118.25 1g7x s TYR 158 Ca 0.07 -0.09 -0.21 0.00 -0.52 0.00 0.00 57.07 56.32 1g7x s TYR 158 Cb -0.10 -1.48 -0.07 0.00 0.38 0.00 0.00 41.96 40.69 1g7x s TYR 158 CO 0.04 0.46 1.11 0.00 -1.52 0.00 0.00 175.55 175.65 1g7x s ALA 159 N -1.29 2.83 0.35 9.51 0.00 -1.26 -0.41 121.76 131.49 1g7x s ALA 159 Ca 0.24 0.80 0.00 0.00 0.00 0.00 0.00 51.96 53.00 1g7x s ALA 159 Cb -0.11 -3.34 0.00 0.00 0.00 0.00 0.00 23.12 19.67 1g7x s ALA 159 CO 0.16 -0.60 0.00 0.98 0.00 0.00 0.00 175.76 176.30 1g7x n TYR 160 N -0.93 -3.57 -3.21 0.00 4.19 -1.23 -3.73 117.16 108.68 1g7x n TYR 160 Ca 0.10 1.02 -0.39 0.00 3.31 0.00 0.00 57.90 61.93 1g7x n TYR 160 Cb 0.50 2.40 -0.06 0.00 0.49 0.00 0.00 39.34 42.68 1g7x n TYR 160 CO 0.00 0.00 0.00 -0.47 0.91 0.00 0.00 176.86 177.30 1g7x s TYR 161 N -1.84 3.65 -0.47 2.98 5.04 -1.22 -0.51 117.35 124.99 1g7x s TYR 161 Ca 0.00 1.16 -0.16 0.00 -2.44 0.00 0.00 57.07 55.63 1g7x s TYR 161 Cb 0.00 -2.61 0.07 0.00 0.35 0.00 0.00 41.96 39.77 1g7x s TYR 161 CO 0.00 0.31 0.41 0.34 -1.34 0.00 0.00 175.55 175.28 1g7x s ASP 162 N -0.03 6.15 0.24 4.32 3.68 0.38 -4.77 116.67 126.64 1g7x s ASP 162 Ca 0.31 -1.26 -0.05 0.00 2.13 0.00 0.00 52.55 53.67 1g7x s ASP 162 Cb -0.18 -2.19 0.34 0.00 -1.45 0.00 0.00 42.92 39.44 1g7x s ASP 162 CO 0.16 -0.66 1.85 0.00 0.13 0.00 0.00 175.17 176.65 1g7x h ALA 163 N 8.77 1.18 0.26 3.66 0.00 -1.96 0.14 119.26 131.30 1g7x h ALA 163 Ca -0.28 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.61 1g7x h ALA 163 Cb 1.11 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.68 1g7x h ALA 163 CO 0.88 0.25 -0.12 1.49 0.00 0.00 0.00 179.25 181.75 1g7x h GLU 164 N 0.95 -0.33 0.00 0.00 4.57 -1.96 -3.19 114.58 114.62 1g7x h GLU 164 Ca 0.38 0.02 0.00 0.00 -1.18 0.00 0.00 59.36 58.58 1g7x h GLU 164 Cb 0.19 0.08 0.00 0.00 -0.16 0.00 0.00 28.75 28.86 1g7x h GLU 164 CO -0.18 -0.22 0.00 0.09 -1.18 0.00 0.00 179.01 177.52 1g7x n ASN 165 N -3.08 0.00 -3.38 1.04 4.13 -1.24 -4.90 115.26 107.83 1g7x n ASN 165 Ca -0.04 0.11 -0.18 0.00 1.68 0.00 0.00 54.58 56.15 1g7x n ASN 165 Cb 0.14 -0.36 0.07 0.00 -1.54 0.00 0.00 39.78 38.08 1g7x n ASN 165 CO 0.00 0.00 0.00 1.41 0.28 0.00 0.00 177.26 178.95 1g7x n HIS 166 N -1.36 -2.29 -3.99 3.10 8.25 0.44 -5.00 115.22 114.37 1g7x n HIS 166 Ca 0.10 0.83 -0.13 0.00 -0.26 0.00 0.00 57.72 58.27 1g7x n HIS 166 Cb 0.24 -4.29 -0.03 0.00 1.12 0.00 0.00 29.99 27.04 1g7x n HIS 166 CO 0.00 0.00 0.00 -2.37 0.64 0.00 0.00 176.34 174.61 1g7x n THR 167 N -3.64 0.00 -2.80 1.59 5.66 -1.01 -4.96 114.28 109.12 1g7x n THR 167 Ca -0.14 -1.53 -0.43 0.00 -3.05 0.00 0.00 64.05 58.90 1g7x n THR 167 Cb 0.63 0.94 -0.04 0.00 -1.55 0.00 0.00 70.33 70.31 1g7x n THR 167 CO 0.00 0.00 0.00 -0.22 -3.05 0.00 0.00 175.07 171.80 1g7x s LEU 168 N 0.00 3.97 -1.36 1.09 0.20 -1.26 -0.47 118.68 120.86 1g7x s LEU 168 Ca 0.25 0.33 -0.16 0.00 0.69 0.00 0.00 54.13 55.24 1g7x s LEU 168 Cb -0.01 -3.25 0.07 0.00 -0.43 0.00 0.00 46.19 42.57 1g7x s LEU 168 CO 0.18 -0.99 1.92 -0.67 -0.29 0.00 0.00 176.35 176.50 1g7x n ASP 169 N 7.05 4.54 -0.28 3.68 -0.08 0.34 -4.78 116.55 127.03 1g7x n ASP 169 Ca 0.07 -2.90 0.09 0.00 -1.51 0.00 0.00 54.79 50.54 1g7x n ASP 169 Cb 0.48 -1.69 0.33 0.00 2.34 0.00 0.00 41.12 42.58 1g7x n ASP 169 CO 0.00 0.00 0.00 0.15 0.12 0.00 0.00 177.20 177.47 1g7x h PHE 170 N 6.85 0.90 -0.24 -0.67 -0.00 -1.93 -0.84 116.94 121.01 1g7x h PHE 170 Ca 0.49 0.02 -0.16 0.00 -0.00 0.00 0.00 57.97 58.32 1g7x h PHE 170 Cb 0.77 -0.29 -0.00 0.00 -0.00 0.00 0.00 35.95 36.43 1g7x h PHE 170 CO 1.42 0.39 -0.51 -0.44 -0.00 0.00 0.00 178.31 179.17 1g7x h ASP 171 N 0.81 0.76 -0.01 0.41 3.32 -1.98 -0.42 116.42 119.31 1g7x h ASP 171 Ca 0.42 -0.39 -0.09 0.00 0.02 0.00 0.00 57.03 56.99 1g7x h ASP 171 Cb 0.51 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.83 1g7x h ASP 171 CO -0.19 1.13 -0.27 0.00 -1.72 0.00 0.00 179.24 178.20 1g7x h ALA 172 N 0.89 1.12 0.95 3.45 0.00 -1.59 -0.11 119.26 123.96 1g7x h ALA 172 Ca 0.02 -0.35 -0.05 0.00 0.00 0.00 0.00 54.91 54.54 1g7x h ALA 172 Cb 1.07 -0.12 0.01 0.00 0.00 0.00 0.00 17.79 18.76 1g7x h ALA 172 CO 0.10 0.55 -0.45 1.25 0.00 0.00 0.00 179.25 180.70 1g7x h LEU 173 N 0.39 -1.08 -1.50 0.00 6.46 -0.92 -0.40 115.31 118.27 1g7x h LEU 173 Ca 0.06 0.04 0.02 0.00 -0.12 0.00 0.00 57.88 57.88 1g7x h LEU 173 Cb 0.67 0.28 -0.03 0.00 -0.73 0.00 0.00 40.66 40.85 1g7x h LEU 173 CO 0.05 -0.75 0.37 0.40 -0.62 0.00 0.00 178.44 177.89 1g7x h ILE 174 N -1.32 1.09 -0.19 4.05 2.04 -0.90 -2.69 117.51 119.59 1g7x h ILE 174 Ca -0.13 -0.23 -0.16 0.00 1.00 0.00 0.00 64.86 65.34 1g7x h ILE 174 Cb 0.97 0.36 0.00 0.00 -0.74 0.00 0.00 36.82 37.42 1g7x h ILE 174 CO 0.21 0.12 -0.52 0.78 0.00 0.00 0.00 178.15 178.75 1g7x h ASN 175 N 0.67 0.79 1.12 1.72 2.35 -0.85 -3.19 115.58 118.19 1g7x h ASN 175 Ca 0.22 -0.58 -0.04 0.00 -0.55 0.00 0.00 56.30 55.35 1g7x h ASN 175 Cb 0.04 -0.23 -0.01 0.00 0.05 0.00 0.00 38.32 38.17 1g7x h ASN 175 CO -0.05 1.23 -0.18 0.77 -1.65 0.00 0.00 177.43 177.54 1g7x h SER 176 N 0.39 0.00 0.00 5.81 4.64 -0.76 -3.11 113.55 120.52 1g7x h SER 176 Ca -0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 1g7x h SER 176 Cb 1.13 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.22 1g7x h SER 176 CO 0.11 0.18 0.00 -0.11 -0.87 0.00 0.00 176.83 176.14 1g7x n LEU 177 N -3.28 0.13 -0.00 5.97 7.94 -1.04 -2.50 117.00 124.21 1g7x n LEU 177 Ca 0.01 -0.06 0.10 0.00 -1.11 0.00 0.00 56.01 54.95 1g7x n LEU 177 Cb 0.44 -0.06 -0.11 0.00 0.53 0.00 0.00 43.42 44.22 1g7x n LEU 177 CO 0.33 0.03 -0.13 0.59 -1.11 0.00 0.00 177.39 177.10 1g7x n ASN 178 N -0.42 0.82 -0.05 1.96 3.02 -1.17 -3.50 115.26 115.92 1g7x n ASN 178 Ca 0.00 -0.79 0.15 0.00 -0.03 0.00 0.00 54.58 53.91 1g7x n ASN 178 Cb 0.03 1.11 0.75 0.00 -0.61 0.00 0.00 39.78 41.06 1g7x n ASN 178 CO 0.00 0.00 0.00 1.21 -2.62 0.00 0.00 177.26 175.85 1g7x n GLU 179 N -1.63 0.66 -2.56 3.52 2.13 -1.04 -4.76 120.64 116.95 1g7x n GLU 179 Ca 0.03 -0.09 -0.42 0.00 0.66 0.00 0.00 57.16 57.33 1g7x n GLU 179 Cb 0.37 -1.50 -0.03 0.00 0.27 0.00 0.00 31.44 30.55 1g7x n GLU 179 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1g7x s ALA 180 N -2.41 3.28 0.63 4.31 0.00 -1.23 -5.04 121.76 121.31 1g7x s ALA 180 Ca 0.33 0.70 0.00 0.00 0.00 0.00 0.00 51.96 52.99 1g7x s ALA 180 Cb 0.21 -3.39 0.07 0.00 0.00 0.00 0.00 23.12 20.01 1g7x s ALA 180 CO 0.44 -0.33 0.87 -0.65 0.00 0.00 0.00 175.76 176.10 1g7x s GLN 181 N 1.00 2.18 0.23 0.00 1.11 -1.26 -5.00 119.66 117.91 1g7x s GLN 181 Ca 0.55 -0.91 -0.30 0.00 0.01 0.00 0.00 55.36 54.71 1g7x s GLN 181 Cb -0.25 -2.41 -0.10 0.00 -1.01 0.00 0.00 33.01 29.23 1g7x s GLN 181 CO 0.29 -1.04 1.47 0.00 0.01 0.00 0.00 175.29 176.02 1g7x s ALA 182 N -2.94 3.66 0.00 6.09 0.00 -1.24 -1.94 121.76 125.40 1g7x s ALA 182 Ca 0.61 1.34 0.00 0.00 0.00 0.00 0.00 51.96 53.91 1g7x s ALA 182 Cb -0.08 -3.57 0.00 0.00 0.00 0.00 0.00 23.12 19.46 1g7x s ALA 182 CO 0.41 -0.75 0.00 0.41 0.00 0.00 0.00 175.76 175.83 1g7x n GLY 183 N 2.60 0.49 3.86 0.00 0.00 0.15 -5.02 105.19 107.26 1g7x n GLY 183 Ca 0.09 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.79 1g7x n GLY 183 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1g7x s ASP 184 N -2.70 6.61 -0.05 1.61 1.01 -0.82 -4.56 116.67 117.78 1g7x s ASP 184 Ca 0.00 1.35 -0.11 0.00 0.71 0.00 0.00 52.55 54.50 1g7x s ASP 184 Cb 0.00 -2.41 -0.05 0.00 1.01 0.00 0.00 42.92 41.47 1g7x s ASP 184 CO 0.00 -0.45 0.29 -0.69 0.21 0.00 0.00 175.17 174.52 1g7x s VAL 185 N -2.42 5.25 -0.12 -1.27 1.01 -1.07 -1.30 120.40 120.49 1g7x s VAL 185 Ca 0.55 0.54 0.02 0.00 0.00 0.00 0.00 61.98 63.09 1g7x s VAL 185 Cb -0.10 -3.57 0.01 0.00 0.00 0.00 0.00 36.38 32.72 1g7x s VAL 185 CO 0.29 0.59 -0.16 0.54 0.00 0.00 0.00 175.10 176.36 1g7x s VAL 186 N -1.07 1.59 -0.16 2.92 0.11 -0.63 -0.48 120.40 122.68 1g7x s VAL 186 Ca 0.20 -0.70 -0.22 0.00 -2.93 0.00 0.00 61.98 58.33 1g7x s VAL 186 Cb -0.14 -1.45 -0.02 0.00 -1.53 0.00 0.00 36.38 33.23 1g7x s VAL 186 CO 0.09 0.46 0.69 -0.22 -3.33 0.00 0.00 175.10 172.79 1g7x s LEU 187 N 0.98 4.19 -0.00 2.54 1.98 -0.23 -1.19 118.68 126.95 1g7x s LEU 187 Ca -0.06 0.99 0.07 0.00 -2.89 0.00 0.00 54.13 52.25 1g7x s LEU 187 Cb -0.15 -3.01 -0.02 0.00 0.66 0.00 0.00 46.19 43.66 1g7x s LEU 187 CO -0.02 -0.27 -0.23 -0.36 -1.89 0.00 0.00 176.35 173.58 1g7x s PHE 188 N 1.71 2.42 -0.21 5.38 0.08 0.03 -4.58 117.98 122.83 1g7x s PHE 188 Ca 0.33 -0.36 -0.21 0.00 0.12 0.00 0.00 56.93 56.81 1g7x s PHE 188 Cb -0.16 -1.49 -0.02 0.00 -0.57 0.00 0.00 43.02 40.77 1g7x s PHE 188 CO 0.12 0.08 0.64 -1.01 -0.10 0.00 0.00 175.22 174.95 1g7x s HIS 189 N -0.72 3.36 0.38 0.36 3.76 -1.26 -0.66 115.29 120.52 1g7x s HIS 189 Ca 0.11 0.92 0.05 0.00 -0.15 0.00 0.00 55.06 56.00 1g7x s HIS 189 Cb -0.10 -2.81 0.76 0.00 1.11 0.00 0.00 32.58 31.53 1g7x s HIS 189 CO 0.01 -0.20 2.03 0.78 -0.85 0.00 0.00 174.74 176.50 1g7x h GLY 190 N 8.32 0.68 -3.27 -2.22 0.00 -1.58 -3.46 103.07 101.54 1g7x h GLY 190 Ca -0.31 -0.27 0.13 0.00 0.00 0.00 0.00 47.33 46.89 1g7x h GLY 190 CO 0.78 0.26 0.53 0.00 0.00 0.00 0.00 176.54 178.10 1g7x n HIS 193 N -3.06 2.19 -3.41 0.00 -0.00 -1.26 -4.81 115.22 104.86 1g7x n HIS 193 Ca -0.15 0.22 -0.37 0.00 0.46 0.00 0.00 57.72 57.88 1g7x n HIS 193 Cb 0.60 -2.57 -0.07 0.00 -0.12 0.00 0.00 29.99 27.84 1g7x n HIS 193 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 1g7x s ALA 194 N 2.95 3.53 -2.32 1.57 0.00 -1.26 -0.68 121.76 125.55 1g7x s ALA 194 Ca 0.90 -0.33 0.22 0.00 0.00 0.00 0.00 51.96 52.74 1g7x s ALA 194 Cb -0.79 -2.55 0.40 0.00 0.00 0.00 0.00 23.12 20.19 1g7x s ALA 194 CO 0.51 -0.00 1.37 -0.35 0.00 0.00 0.00 175.76 177.28 1g7x n PRO 195 N 3.74 2.44 0.12 0.00 -0.04 -1.26 -2.83 135.00 137.16 1g7x n PRO 195 Ca -0.09 -2.24 0.07 0.00 -0.04 0.00 0.00 63.50 61.20 1g7x n PRO 195 Cb 0.52 -1.49 0.02 0.00 -0.04 0.00 0.00 33.50 32.51 1g7x n PRO 195 CO 0.00 0.00 0.00 1.79 -0.04 0.00 0.00 175.50 177.25 1g7x h THR 196 N 4.24 0.32 0.00 0.52 1.35 -1.77 -3.23 112.91 114.34 1g7x h THR 196 Ca 0.00 -1.52 0.00 0.00 -0.55 0.00 0.00 66.41 64.34 1g7x h THR 196 Cb 0.95 1.94 0.00 0.00 -1.73 0.00 0.00 68.15 69.31 1g7x h THR 196 CO 0.00 0.18 0.00 0.61 -0.25 0.00 0.00 175.52 176.06 1g7x n GLY 197 N 1.23 0.57 3.70 5.82 0.00 0.14 -4.59 105.19 112.07 1g7x n GLY 197 Ca -0.01 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.65 1g7x n GLY 197 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1g7x s ILE 198 N -2.60 5.37 0.13 -0.61 -0.00 -1.26 -0.48 121.20 121.76 1g7x s ILE 198 Ca 0.00 0.24 0.08 0.00 -0.00 0.00 0.00 60.65 60.97 1g7x s ILE 198 Cb 0.00 -3.51 -0.04 0.00 -0.00 0.00 0.00 42.46 38.91 1g7x s ILE 198 CO 0.00 0.39 -0.13 -1.81 -0.00 0.00 0.00 174.94 173.39 1g7x s ASP 199 N 0.66 4.16 0.64 4.36 1.01 -1.26 -4.41 116.67 121.82 1g7x s ASP 199 Ca 0.09 -0.52 -0.18 0.00 0.71 0.00 0.00 52.55 52.65 1g7x s ASP 199 Cb -0.12 -0.69 -0.02 0.00 1.01 0.00 0.00 42.92 43.10 1g7x s ASP 199 CO 0.01 0.15 1.30 -2.84 0.21 0.00 0.00 175.17 174.00 1g7x s PRO 200 N -2.39 2.61 0.59 8.23 0.02 -1.26 -5.00 135.00 137.80 1g7x s PRO 200 Ca 0.21 2.07 -0.08 0.00 0.02 0.00 0.00 61.00 63.22 1g7x s PRO 200 Cb -0.10 -1.88 -0.02 0.00 0.02 0.00 0.00 34.50 32.52 1g7x s PRO 200 CO 0.13 -1.55 0.95 -0.08 -0.33 0.00 0.00 177.00 176.11 1g7x s THR 201 N -1.39 4.36 0.37 0.99 -1.32 -1.26 -4.84 115.64 112.53 1g7x s THR 201 Ca 0.82 0.45 0.10 0.00 -1.21 0.00 0.00 61.69 61.84 1g7x s THR 201 Cb -0.37 -3.72 0.33 0.00 -1.51 0.00 0.00 72.50 67.22 1g7x s THR 201 CO 0.40 -0.84 1.87 0.25 -2.21 0.00 0.00 174.62 174.09 1g7x h LEU 202 N -0.19 0.61 -0.93 9.08 5.85 -1.98 0.25 115.31 127.99 1g7x h LEU 202 Ca -0.45 0.04 -0.09 0.00 0.84 0.00 0.00 57.88 58.22 1g7x h LEU 202 Cb 1.22 -0.08 -0.02 0.00 0.37 0.00 0.00 40.66 42.15 1g7x h LEU 202 CO 0.62 0.31 -0.17 -0.33 -0.34 0.00 0.00 178.44 178.53 1g7x h GLU 203 N 0.65 0.59 -0.02 1.25 5.08 -1.99 -0.90 114.58 119.23 1g7x h GLU 203 Ca 0.44 -0.20 -0.19 0.00 -1.00 0.00 0.00 59.36 58.42 1g7x h GLU 203 Cb 0.76 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.95 1g7x h GLU 203 CO -0.20 0.73 -0.81 1.96 -1.00 0.00 0.00 179.01 179.69 1g7x h GLN 204 N 0.53 0.24 -0.54 2.33 4.20 -1.41 -2.38 115.11 118.08 1g7x h GLN 204 Ca 0.09 -0.23 -0.00 0.00 0.06 0.00 0.00 58.65 58.57 1g7x h GLN 204 Cb 0.59 0.06 -0.03 0.00 0.30 0.00 0.00 27.48 28.41 1g7x h GLN 204 CO 0.04 0.93 0.33 -1.49 -0.67 0.00 0.00 178.83 177.97 1g7x h TRP 205 N 0.14 0.70 -0.50 2.96 -0.00 -0.44 -1.56 115.95 117.25 1g7x h TRP 205 Ca -0.04 0.00 -0.05 0.00 -0.00 0.00 0.00 58.89 58.81 1g7x h TRP 205 Cb 1.41 -0.23 -0.02 0.00 -0.00 0.00 0.00 29.16 30.32 1g7x h TRP 205 CO 0.03 0.47 0.13 1.96 -0.00 0.00 0.00 178.44 181.03 1g7x h GLN 206 N 0.72 0.76 -0.21 0.49 4.20 -1.09 0.12 115.11 120.11 1g7x h GLN 206 Ca 0.19 -0.15 -0.16 0.00 0.06 0.00 0.00 58.65 58.59 1g7x h GLN 206 Cb -0.03 -0.12 0.00 0.00 0.30 0.00 0.00 27.48 27.63 1g7x h GLN 206 CO -0.04 0.69 -0.51 1.79 -0.67 0.00 0.00 178.83 180.08 1g7x h THR 207 N 0.74 1.31 -1.01 -0.54 1.35 -1.06 -2.03 112.91 111.67 1g7x h THR 207 Ca 0.17 -1.73 0.09 0.00 -0.55 0.00 0.00 66.41 64.38 1g7x h THR 207 Cb 0.27 1.86 -0.07 0.00 -1.73 0.00 0.00 68.15 68.47 1g7x h THR 207 CO -0.00 0.55 0.64 -0.07 -0.25 0.00 0.00 175.52 176.39 1g7x h LEU 208 N 0.42 1.00 -0.53 3.87 4.07 -0.91 0.11 115.31 123.34 1g7x h LEU 208 Ca -0.01 0.02 -0.06 0.00 0.08 0.00 0.00 57.88 57.92 1g7x h LEU 208 Cb 1.13 -0.18 -0.02 0.00 1.08 0.00 0.00 40.66 42.66 1g7x h LEU 208 CO 0.11 0.60 0.10 0.00 -1.08 0.00 0.00 178.44 178.17 1g7x h ALA 209 N 1.49 0.70 -0.48 1.53 0.00 -0.61 0.58 119.26 122.48 1g7x h ALA 209 Ca 0.46 -0.23 -0.13 0.00 0.00 0.00 0.00 54.91 55.01 1g7x h ALA 209 Cb 0.30 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 1g7x h ALA 209 CO -0.21 0.42 -0.22 0.37 0.00 0.00 0.00 179.25 179.61 1g7x h GLN 210 N 0.75 0.98 -0.22 0.00 4.15 -0.60 -2.53 115.11 117.65 1g7x h GLN 210 Ca 0.16 -0.42 -0.13 0.00 0.77 0.00 0.00 58.65 59.04 1g7x h GLN 210 Cb 0.38 -0.03 -0.01 0.00 0.21 0.00 0.00 27.48 28.02 1g7x h GLN 210 CO 0.01 1.09 -0.41 1.25 -1.93 0.00 0.00 178.83 178.84 1g7x h LEU 211 N 0.84 0.54 -0.50 -2.39 7.12 -0.67 -2.99 115.31 117.26 1g7x h LEU 211 Ca 0.11 -0.24 -0.02 0.00 0.13 0.00 0.00 57.88 57.87 1g7x h LEU 211 Cb 0.79 -0.15 -0.02 0.00 -0.53 0.00 0.00 40.66 40.75 1g7x h LEU 211 CO 0.07 0.88 0.25 -1.28 -0.13 0.00 0.00 178.44 178.23 1g7x h SER 212 N 0.42 0.65 -0.08 1.25 0.87 -0.64 -2.19 113.55 113.83 1g7x h SER 212 Ca 0.04 -0.12 -0.01 0.00 -1.23 0.00 0.00 61.79 60.47 1g7x h SER 212 Cb 0.89 -0.17 -0.00 0.00 -0.44 0.00 0.00 62.40 62.68 1g7x h SER 212 CO 0.08 0.59 0.02 1.62 -0.53 0.00 0.00 176.83 178.60 1g7x h VAL 213 N 0.67 1.20 -0.83 2.23 3.04 -1.45 -1.66 116.25 119.44 1g7x h VAL 213 Ca 0.17 -0.60 0.19 0.00 -1.01 0.00 0.00 66.70 65.45 1g7x h VAL 213 Cb 0.10 1.46 -0.06 0.00 -2.01 0.00 0.00 31.29 30.78 1g7x h VAL 213 CO -0.02 0.17 0.56 -0.33 -1.01 0.00 0.00 177.57 176.94 1g7x h GLU 214 N -0.10 0.33 0.00 4.17 5.08 -1.39 -2.11 114.58 120.57 1g7x h GLU 214 Ca 0.02 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1g7x h GLU 214 Cb 0.25 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.43 1g7x h GLU 214 CO 0.00 0.22 -1.40 1.63 -1.00 0.00 0.00 179.01 178.46 1g7x n LYS 215 N -4.47 0.43 -2.31 2.33 4.76 -0.84 -5.03 118.16 113.04 1g7x n LYS 215 Ca 0.17 -0.06 -0.02 0.00 -2.87 0.00 0.00 58.31 55.53 1g7x n LYS 215 Cb 0.67 -1.58 0.01 0.00 -1.84 0.00 0.00 35.03 32.29 1g7x n LYS 215 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1g7x n GLY 216 N 1.32 0.47 3.83 0.72 0.00 -0.66 -3.68 105.19 107.20 1g7x n GLY 216 Ca -0.00 -0.45 -0.34 0.00 0.00 0.00 0.00 46.02 45.22 1g7x n GLY 216 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1g7x s TRP 217 N -3.04 3.50 -0.38 1.61 0.23 -1.02 -0.68 118.94 119.17 1g7x s TRP 217 Ca 0.02 1.32 -0.17 0.00 -2.03 0.00 0.00 56.10 55.23 1g7x s TRP 217 Cb -0.01 -2.59 0.00 0.00 0.03 0.00 0.00 33.47 30.91 1g7x s TRP 217 CO 0.09 0.19 0.46 -1.17 0.96 0.00 0.00 176.95 177.49 1g7x s LEU 218 N -2.53 4.53 0.22 2.99 0.20 -0.42 -4.88 118.68 118.79 1g7x s LEU 218 Ca 0.50 -0.30 -0.30 0.00 0.69 0.00 0.00 54.13 54.72 1g7x s LEU 218 Cb -0.13 -2.48 -0.08 0.00 -0.43 0.00 0.00 46.19 43.07 1g7x s LEU 218 CO 0.19 -0.50 1.04 -2.84 -0.29 0.00 0.00 176.35 173.94 1g7x s PRO 219 N 2.26 4.70 -0.18 0.98 0.02 -1.26 -1.60 135.00 139.92 1g7x s PRO 219 Ca 0.15 1.64 -0.00 0.00 0.02 0.00 0.00 61.00 62.81 1g7x s PRO 219 Cb -0.16 -3.26 0.05 0.00 0.02 0.00 0.00 34.50 31.14 1g7x s PRO 219 CO 0.14 0.26 -0.05 -1.17 -0.33 0.00 0.00 177.00 175.84 1g7x s LEU 220 N -0.87 1.79 -0.15 -5.54 0.20 -0.33 -2.19 118.68 111.59 1g7x s LEU 220 Ca 0.45 -0.77 -0.15 0.00 0.69 0.00 0.00 54.13 54.35 1g7x s LEU 220 Cb -0.28 -0.96 -0.04 0.00 -0.43 0.00 0.00 46.19 44.47 1g7x s LEU 220 CO 0.35 -0.19 0.35 -0.36 -0.29 0.00 0.00 176.35 176.21 1g7x s PHE 221 N 1.59 3.47 -0.29 5.38 0.08 -0.08 -0.79 117.98 127.35 1g7x s PHE 221 Ca -0.00 0.69 -0.10 0.00 0.12 0.00 0.00 56.93 57.64 1g7x s PHE 221 Cb -0.16 -2.41 -0.03 0.00 -0.57 0.00 0.00 43.02 39.85 1g7x s PHE 221 CO -0.08 0.21 0.15 0.34 -0.10 0.00 0.00 175.22 175.74 1g7x s ASP 222 N 0.54 5.66 -0.53 1.36 3.68 0.17 -0.44 116.67 127.11 1g7x s ASP 222 Ca 0.20 -0.24 0.04 0.00 2.13 0.00 0.00 52.55 54.68 1g7x s ASP 222 Cb -0.14 -2.04 0.16 0.00 -1.45 0.00 0.00 42.92 39.46 1g7x s ASP 222 CO 0.06 -0.10 0.37 0.12 0.13 0.00 0.00 175.17 175.75 1g7x s PHE 223 N 1.68 2.28 -0.51 -5.34 5.36 -0.02 -1.33 117.98 120.10 1g7x s PHE 223 Ca 0.06 -2.74 0.21 0.00 -0.96 0.00 0.00 56.93 53.50 1g7x s PHE 223 Cb -0.16 -1.86 -0.27 0.00 -0.34 0.00 0.00 43.02 40.38 1g7x s PHE 223 CO 0.08 -0.71 0.67 0.00 -1.46 0.00 0.00 175.22 173.80 1g7x n ALA 224 N 2.70 3.76 -2.08 11.12 0.00 -1.26 -1.88 120.51 132.87 1g7x n ALA 224 Ca 0.20 -0.54 -0.25 0.00 0.00 0.00 0.00 53.44 52.85 1g7x n ALA 224 Cb 0.39 -0.74 0.02 0.00 0.00 0.00 0.00 19.45 19.12 1g7x n ALA 224 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1g7x n TYR 225 N -1.85 2.85 -2.11 0.00 4.02 -1.26 -4.57 117.16 114.24 1g7x n TYR 225 Ca 0.00 -2.36 -0.42 0.00 -0.01 0.00 0.00 57.90 55.11 1g7x n TYR 225 Cb 0.43 -0.32 -0.03 0.00 -0.02 0.00 0.00 39.34 39.41 1g7x n TYR 225 CO 0.00 0.00 0.00 -1.14 -1.01 0.00 0.00 176.86 174.71 1g7x s GLN 226 N -3.60 4.22 0.00 -0.72 0.74 -1.26 -1.51 119.66 117.54 1g7x s GLN 226 Ca 0.51 2.08 0.00 0.00 0.05 0.00 0.00 55.36 58.00 1g7x s GLN 226 Cb 0.41 -3.76 0.00 0.00 1.10 0.00 0.00 33.01 30.76 1g7x s GLN 226 CO 0.01 -0.72 0.00 0.41 -0.55 0.00 0.00 175.29 174.43 1g7x n GLY 227 N 3.89 0.25 0.12 2.59 0.00 -1.26 -4.78 105.19 106.00 1g7x n GLY 227 Ca 0.15 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.28 1g7x n GLY 227 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 1g7x h PHE 228 N 0.00 0.00 0.00 1.61 0.04 -1.57 -3.37 116.94 113.65 1g7x h PHE 228 Ca 0.00 0.00 -0.04 0.00 2.80 0.00 0.00 57.97 60.73 1g7x h PHE 228 Cb 0.00 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.14 1g7x h PHE 228 CO 0.00 0.04 -0.47 0.00 -0.60 0.00 0.00 178.31 177.28 1g7x h ALA 229 N 1.96 0.04 0.00 2.45 0.00 -1.94 -3.38 119.26 118.39 1g7x h ALA 229 Ca -0.01 -0.50 0.00 0.00 0.00 0.00 0.00 54.91 54.40 1g7x h ALA 229 Cb 1.04 0.39 0.00 0.00 0.00 0.00 0.00 17.79 19.22 1g7x h ALA 229 CO 0.00 0.38 -0.35 0.54 0.00 0.00 0.00 179.25 179.83 1g7x n ARG 230 N -4.63 0.01 0.00 0.00 1.74 -1.26 -4.93 116.66 107.59 1g7x n ARG 230 Ca -0.10 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 56.98 1g7x n ARG 230 Cb 0.28 -0.67 0.00 0.00 -1.02 0.00 0.00 32.46 31.05 1g7x n ARG 230 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1g7x n GLY 231 N 2.19 0.12 0.22 -0.13 0.00 -1.26 -4.98 105.19 101.35 1g7x n GLY 231 Ca 0.00 -1.07 -0.15 0.00 0.00 0.00 0.00 46.02 44.80 1g7x n GLY 231 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1g7x h LEU 233 N 0.00 -0.41 -0.48 0.99 3.38 -1.90 -2.10 115.31 114.78 1g7x h LEU 233 Ca 0.00 -0.07 -0.07 0.00 0.09 0.00 0.00 57.88 57.83 1g7x h LEU 233 Cb 0.00 0.11 -0.02 0.00 0.09 0.00 0.00 40.66 40.84 1g7x h LEU 233 CO 0.00 -0.18 0.04 -0.33 0.09 0.00 0.00 178.44 178.05 1g7x h GLU 234 N -0.63 0.83 -0.68 1.13 4.39 -1.97 -3.06 114.58 114.58 1g7x h GLU 234 Ca -0.05 -0.24 -0.04 0.00 0.34 0.00 0.00 59.36 59.36 1g7x h GLU 234 Cb 0.46 -0.09 -0.03 0.00 -0.10 0.00 0.00 28.75 28.99 1g7x h GLU 234 CO 0.08 0.85 0.27 0.93 -1.16 0.00 0.00 179.01 179.98 1g7x h GLU 235 N 0.69 1.03 0.00 2.33 3.07 -1.93 -2.07 114.58 117.69 1g7x h GLU 235 Ca 0.14 -0.19 0.00 0.00 -0.50 0.00 0.00 59.36 58.81 1g7x h GLU 235 Cb 0.45 -0.16 0.00 0.00 -0.84 0.00 0.00 28.75 28.20 1g7x h GLU 235 CO 0.02 0.86 0.00 -0.44 -1.40 0.00 0.00 179.01 178.05 1g7x h ASP 236 N 0.98 0.00 0.44 1.42 3.45 -1.30 -2.73 116.42 118.68 1g7x h ASP 236 Ca 0.23 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.69 1g7x h ASP 236 Cb 0.22 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.99 1g7x h ASP 236 CO -0.02 0.00 -0.63 0.00 -1.57 0.00 0.00 179.24 177.02 1g7x n ALA 237 N -1.93 3.68 0.27 3.45 0.00 -0.79 -4.42 120.51 120.77 1g7x n ALA 237 Ca 0.01 -0.39 0.12 0.00 0.00 0.00 0.00 53.44 53.18 1g7x n ALA 237 Cb 0.27 -1.06 0.76 0.00 0.00 0.00 0.00 19.45 19.43 1g7x n ALA 237 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 177.50 178.55 1g7x h GLU 238 N 0.00 0.00 0.36 0.00 4.11 -1.35 0.09 114.58 117.80 1g7x h GLU 238 Ca 0.00 0.00 -0.02 0.00 0.07 0.00 0.00 59.36 59.41 1g7x h GLU 238 Cb 0.54 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.79 1g7x h GLU 238 CO 0.00 0.04 -0.17 0.78 0.07 0.00 0.00 179.01 179.73 1g7x h GLY 239 N 0.20 -0.51 0.55 1.06 0.00 -1.81 0.57 103.07 103.13 1g7x h GLY 239 Ca -0.00 0.19 0.07 0.00 0.00 0.00 0.00 47.33 47.58 1g7x h GLY 239 CO 0.01 -0.18 0.21 -2.00 0.00 0.00 0.00 176.54 174.58 1g7x h LEU 240 N -0.71 0.25 -1.89 3.11 5.85 -1.73 -0.77 115.31 119.43 1g7x h LEU 240 Ca -0.05 0.06 -0.03 0.00 0.84 0.00 0.00 57.88 58.70 1g7x h LEU 240 Cb 0.49 0.02 -0.00 0.00 0.37 0.00 0.00 40.66 41.54 1g7x h LEU 240 CO 0.08 0.17 -0.12 0.03 -0.34 0.00 0.00 178.44 178.26 1g7x h ARG 241 N 0.41 0.00 -0.32 1.25 3.08 -0.81 0.25 114.38 118.24 1g7x h ARG 241 Ca 0.25 0.00 -0.17 0.00 0.07 0.00 0.00 59.98 60.13 1g7x h ARG 241 Cb 0.25 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.30 1g7x h ARG 241 CO -0.23 0.12 -0.48 0.00 -1.07 0.00 0.00 179.97 178.31 1g7x h ALA 242 N 1.88 0.54 0.00 0.04 0.00 0.53 -2.84 119.26 119.41 1g7x h ALA 242 Ca -0.00 -0.49 0.00 0.00 0.00 0.00 0.00 54.91 54.42 1g7x h ALA 242 Cb 0.27 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.96 1g7x h ALA 242 CO 0.02 0.68 0.00 1.19 0.00 0.00 0.00 179.25 181.14 1g7x n PHE 243 N -4.02 0.00 0.76 0.00 3.72 -0.25 -3.41 117.46 114.25 1g7x n PHE 243 Ca -0.03 0.00 0.10 0.00 -0.05 0.00 0.00 57.45 57.47 1g7x n PHE 243 Cb 0.59 -0.49 0.10 0.00 -0.94 0.00 0.00 39.48 38.74 1g7x n PHE 243 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1g7x n ALA 244 N -1.49 2.46 0.07 4.37 0.00 0.71 -4.26 120.51 122.37 1g7x n ALA 244 Ca 0.06 -0.70 0.03 0.00 0.00 0.00 0.00 53.44 52.83 1g7x n ALA 244 Cb 0.28 -0.69 -0.04 0.00 0.00 0.00 0.00 19.45 19.00 1g7x n ALA 244 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1g7x h ALA 245 N 3.94 0.64 0.00 0.00 0.00 -1.52 -3.39 119.26 118.93 1g7x h ALA 245 Ca 0.00 -0.57 0.00 0.00 0.00 0.00 0.00 54.91 54.34 1g7x h ALA 245 Cb 0.85 0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.78 1g7x h ALA 245 CO 0.00 0.64 -0.90 -0.12 0.00 0.00 0.00 179.25 178.87 1g7x n MET 246 N -2.91 0.47 -4.60 0.00 0.00 -1.24 -5.00 117.12 103.84 1g7x n MET 246 Ca -0.05 0.09 -0.22 0.00 0.00 0.00 0.00 57.70 57.52 1g7x n MET 246 Cb 0.75 -1.75 -0.15 0.00 0.00 0.00 0.00 33.22 32.06 1g7x n MET 246 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 175.97 174.96 1g7x s HIS 247 N -3.28 1.23 0.17 1.12 4.02 -1.26 -4.93 115.29 112.36 1g7x s HIS 247 Ca 0.02 -0.27 0.03 0.00 1.02 0.00 0.00 55.06 55.86 1g7x s HIS 247 Cb 0.11 -0.81 0.03 0.00 -1.02 0.00 0.00 32.58 30.89 1g7x s HIS 247 CO 0.77 -0.06 1.40 0.87 1.02 0.00 0.00 174.74 178.75 1g7x h LYS 248 N 5.99 0.21 -3.70 1.40 6.56 -1.93 -3.46 116.57 121.63 1g7x h LYS 248 Ca -0.34 -0.21 -0.22 0.00 -1.06 0.00 0.00 60.65 58.82 1g7x h LYS 248 Cb 1.17 0.06 -0.27 0.00 -0.57 0.00 0.00 32.23 32.61 1g7x h LYS 248 CO 0.49 0.93 -0.70 -1.21 -2.06 0.00 0.00 179.45 176.90 1g7x s GLU 249 N -3.30 0.04 0.17 3.15 2.02 -1.26 -2.48 118.70 117.05 1g7x s GLU 249 Ca -0.03 -0.02 -0.24 0.00 0.02 0.00 0.00 54.97 54.70 1g7x s GLU 249 Cb 0.10 0.02 0.06 0.00 0.10 0.00 0.00 34.13 34.41 1g7x s GLU 249 CO 0.82 -0.01 0.75 -0.48 0.02 0.00 0.00 175.26 176.37 1g7x s LEU 250 N -0.09 -0.37 -0.02 1.80 2.34 -1.05 -4.49 118.68 116.80 1g7x s LEU 250 Ca -0.01 -0.27 0.04 0.00 0.06 0.00 0.00 54.13 53.95 1g7x s LEU 250 Cb -0.01 2.47 -0.01 0.00 -0.56 0.00 0.00 46.19 48.09 1g7x s LEU 250 CO -0.00 -1.03 -0.13 -0.63 -1.06 0.00 0.00 176.35 173.50 1g7x s ILE 251 N -3.62 1.05 -0.05 1.48 1.01 -0.93 -0.89 121.20 119.24 1g7x s ILE 251 Ca 0.07 -0.54 0.01 0.00 0.00 0.00 0.00 60.65 60.19 1g7x s ILE 251 Cb -0.03 -0.89 0.02 0.00 0.01 0.00 0.00 42.46 41.57 1g7x s ILE 251 CO -0.03 0.30 -0.07 0.54 0.00 0.00 0.00 174.94 175.68 1g7x s VAL 252 N -0.14 0.74 -0.35 2.92 0.11 -0.13 -0.90 120.40 122.65 1g7x s VAL 252 Ca 0.02 -0.24 -0.11 0.00 -2.93 0.00 0.00 61.98 58.72 1g7x s VAL 252 Cb -0.07 -0.73 0.01 0.00 -1.53 0.00 0.00 36.38 34.06 1g7x s VAL 252 CO 0.00 0.27 0.21 0.00 -3.33 0.00 0.00 175.10 172.25 1g7x s ALA 253 N 0.89 3.35 0.23 1.54 0.00 0.41 -0.32 121.76 127.86 1g7x s ALA 253 Ca -0.11 -1.54 0.10 0.00 0.00 0.00 0.00 51.96 50.40 1g7x s ALA 253 Cb -0.15 -2.57 -0.04 0.00 0.00 0.00 0.00 23.12 20.36 1g7x s ALA 253 CO 0.01 -1.15 -0.07 -1.54 0.00 0.00 0.00 175.76 173.01 1g7x s SER 254 N 1.62 4.30 0.11 0.00 1.04 -0.09 -0.84 113.70 119.84 1g7x s SER 254 Ca 0.04 -0.66 0.08 0.00 0.48 0.00 0.00 55.95 55.89 1g7x s SER 254 Cb -0.18 -0.72 -0.04 0.00 0.10 0.00 0.00 66.02 65.18 1g7x s SER 254 CO 0.08 0.05 -0.20 -0.55 0.98 0.00 0.00 173.24 173.60 1g7x s SER 255 N -3.28 2.46 0.00 7.02 0.15 -0.79 -1.45 113.70 117.82 1g7x s SER 255 Ca 0.28 -0.71 0.01 0.00 0.70 0.00 0.00 55.95 56.23 1g7x s SER 255 Cb -0.07 -0.13 0.02 0.00 -1.71 0.00 0.00 66.02 64.13 1g7x s SER 255 CO 0.17 0.02 0.98 -1.22 1.20 0.00 0.00 173.24 174.40 1g7x n TYR 256 N 0.96 0.03 -0.30 3.44 4.01 0.15 -4.74 117.16 120.71 1g7x n TYR 256 Ca -0.19 -0.47 -0.05 0.00 -0.16 0.00 0.00 57.90 57.04 1g7x n TYR 256 Cb 0.54 -0.05 0.07 0.00 -0.31 0.00 0.00 39.34 39.60 1g7x n TYR 256 CO 0.00 0.00 0.00 0.77 -0.46 0.00 0.00 176.86 177.17 1g7x h SER 257 N 0.13 1.04 0.00 7.72 0.02 -1.84 -2.88 113.55 117.74 1g7x h SER 257 Ca 0.00 -0.11 -0.27 0.00 -0.84 0.00 0.00 61.79 60.58 1g7x h SER 257 Cb 0.48 -0.27 -0.04 0.00 0.14 0.00 0.00 62.40 62.72 1g7x h SER 257 CO 0.00 0.85 -1.54 0.29 -1.14 0.00 0.00 176.83 175.29 1g7x n LYS 258 N -4.38 0.56 0.15 3.45 4.01 -1.26 -1.47 118.16 119.22 1g7x n LYS 258 Ca 0.08 0.47 0.13 0.00 -0.51 0.00 0.00 58.31 58.47 1g7x n LYS 258 Cb 0.11 -1.65 0.53 0.00 -0.51 0.00 0.00 35.03 33.50 1g7x n LYS 258 CO 0.00 0.00 0.00 -2.95 -1.11 0.00 0.00 177.40 173.34 1g7x h ASN 259 N -1.00 0.00 -0.01 4.39 -0.00 -1.81 -2.04 115.58 115.11 1g7x h ASN 259 Ca -0.40 0.00 0.00 0.00 -0.00 0.00 0.00 56.30 55.90 1g7x h ASN 259 Cb 1.30 0.00 0.00 0.00 -0.00 0.00 0.00 38.32 39.62 1g7x h ASN 259 CO -0.24 0.00 -0.07 0.49 -0.00 0.00 0.00 177.43 177.61 1g7x n PHE 260 N -2.36 0.00 -2.68 4.14 3.72 -1.09 -4.83 117.46 114.36 1g7x n PHE 260 Ca 0.02 0.00 -0.21 0.00 -0.05 0.00 0.00 57.45 57.21 1g7x n PHE 260 Cb 0.23 0.00 0.01 0.00 -0.94 0.00 0.00 39.48 38.79 1g7x n PHE 260 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1g7x n GLY 261 N 0.76 -0.46 1.34 1.37 0.00 -0.77 -4.65 105.19 102.78 1g7x n GLY 261 Ca 0.06 0.02 -0.07 0.00 0.00 0.00 0.00 46.02 46.04 1g7x n GLY 261 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1g7x n LEU 262 N -3.36 4.59 -0.33 0.99 4.77 -0.54 -4.78 117.00 118.34 1g7x n LEU 262 Ca -0.17 -3.68 -0.01 0.00 -0.03 0.00 0.00 56.01 52.12 1g7x n LEU 262 Cb 0.65 -0.67 0.03 0.00 -2.33 0.00 0.00 43.42 41.10 1g7x n LEU 262 CO 0.36 1.17 0.49 -1.22 -1.33 0.00 0.00 177.39 176.87 1g7x n TYR 263 N -1.06 0.01 1.60 -1.77 4.02 -1.10 -1.34 117.16 117.52 1g7x n TYR 263 Ca 0.37 1.05 0.15 0.00 -0.01 0.00 0.00 57.90 59.45 1g7x n TYR 263 Cb 1.14 -0.81 0.65 0.00 -0.02 0.00 0.00 39.34 40.30 1g7x n TYR 263 CO 0.00 0.00 0.00 0.27 -1.01 0.00 0.00 176.86 176.12 1g7x n ASN 264 N -5.24 0.82 -0.56 7.72 0.23 -1.26 -3.08 115.26 113.88 1g7x n ASN 264 Ca 0.08 -1.11 0.13 0.00 -0.53 0.00 0.00 54.58 53.15 1g7x n ASN 264 Cb 0.34 -0.01 0.39 0.00 -2.08 0.00 0.00 39.78 38.42 1g7x n ASN 264 CO 0.00 0.00 0.00 -0.62 -0.93 0.00 0.00 177.26 175.71 1g7x n GLU 265 N -0.46 1.71 -2.61 -3.83 -0.58 -0.45 -5.03 120.64 109.38 1g7x n GLU 265 Ca 0.19 -1.13 -0.02 0.00 -0.42 0.00 0.00 57.16 55.78 1g7x n GLU 265 Cb 0.27 -1.48 -0.01 0.00 -0.57 0.00 0.00 31.44 29.65 1g7x n GLU 265 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 1g7x n ARG 266 N 0.34 -2.46 -3.67 3.49 3.00 -1.18 -4.42 116.66 111.76 1g7x n ARG 266 Ca 0.17 1.93 -0.24 0.00 -0.01 0.00 0.00 57.85 59.69 1g7x n ARG 266 Cb 0.41 -2.43 -0.17 0.00 0.00 0.00 0.00 32.46 30.27 1g7x n ARG 266 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.63 177.71 1g7x s VAL 267 N -0.26 0.08 0.39 1.55 1.01 -1.26 -4.12 120.40 117.78 1g7x s VAL 267 Ca -0.08 -0.02 -0.13 0.00 0.00 0.00 0.00 61.98 61.75 1g7x s VAL 267 Cb 0.01 -0.53 0.05 0.00 0.00 0.00 0.00 36.38 35.91 1g7x s VAL 267 CO 0.20 -0.06 0.74 -0.83 0.00 0.00 0.00 175.10 175.16 1g7x s GLY 268 N 2.07 0.61 -0.07 4.51 0.00 -0.97 -0.67 107.32 112.80 1g7x s GLY 268 Ca 0.03 -0.92 -0.17 0.00 0.00 0.00 0.00 44.72 43.65 1g7x s GLY 268 CO -0.07 -0.45 0.41 0.00 0.00 0.00 0.00 173.10 173.00 1g7x s ALA 269 N -2.31 -1.04 -0.23 3.20 0.00 -0.53 -1.07 121.76 119.78 1g7x s ALA 269 Ca 0.18 0.79 -0.01 0.00 0.00 0.00 0.00 51.96 52.93 1g7x s ALA 269 Cb -0.04 -0.21 0.02 0.00 0.00 0.00 0.00 23.12 22.89 1g7x s ALA 269 CO 0.13 -0.26 -0.08 0.00 0.00 0.00 0.00 175.76 175.55 1g7x s THR 271 N 1.33 3.72 -0.17 0.00 2.01 0.57 -0.61 115.64 122.49 1g7x s THR 271 Ca 0.01 -0.41 -0.06 0.00 0.31 0.00 0.00 61.69 61.54 1g7x s THR 271 Cb -0.16 -2.63 -0.04 0.00 0.01 0.00 0.00 72.50 69.68 1g7x s THR 271 CO -0.06 0.48 0.04 -0.22 -0.69 0.00 0.00 174.62 174.18 1g7x s LEU 272 N 0.55 3.72 -0.05 4.42 0.20 -0.36 -0.95 118.68 126.20 1g7x s LEU 272 Ca -0.04 0.06 0.05 0.00 0.69 0.00 0.00 54.13 54.89 1g7x s LEU 272 Cb -0.15 -1.93 -0.01 0.00 -0.43 0.00 0.00 46.19 43.68 1g7x s LEU 272 CO 0.03 0.19 -0.22 -0.69 -0.29 0.00 0.00 176.35 175.36 1g7x s VAL 273 N 0.28 1.83 0.39 1.68 1.01 -0.07 -1.20 120.40 124.32 1g7x s VAL 273 Ca 0.02 -0.94 0.04 0.00 0.00 0.00 0.00 61.98 61.10 1g7x s VAL 273 Cb -0.13 -1.56 -0.03 0.00 0.00 0.00 0.00 36.38 34.67 1g7x s VAL 273 CO 0.01 0.51 0.16 0.00 0.00 0.00 0.00 175.10 175.78 1g7x s ALA 274 N -0.07 2.67 0.52 5.51 0.00 -0.23 -2.52 121.76 127.65 1g7x s ALA 274 Ca -0.04 -1.42 0.19 0.00 0.00 0.00 0.00 51.96 50.69 1g7x s ALA 274 Cb -0.13 0.90 1.32 0.00 0.00 0.00 0.00 23.12 25.20 1g7x s ALA 274 CO 0.03 -0.40 2.10 0.00 0.00 0.00 0.00 175.76 177.49 1g7x h ALA 275 N 1.88 2.14 -2.92 0.00 0.00 -1.80 -3.45 119.26 115.12 1g7x h ALA 275 Ca -0.33 -0.01 0.05 0.00 0.00 0.00 0.00 54.91 54.62 1g7x h ALA 275 Cb 1.26 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 19.03 1g7x h ALA 275 CO 0.53 -0.20 0.29 0.16 0.00 0.00 0.00 179.25 180.03 1g7x s ASP 276 N -6.80 -0.14 0.15 0.00 -4.77 -1.26 -5.00 116.67 98.85 1g7x s ASP 276 Ca -0.05 -0.80 -0.17 0.00 -3.30 0.00 0.00 52.55 48.23 1g7x s ASP 276 Cb 0.18 0.74 0.03 0.00 -1.09 0.00 0.00 42.92 42.78 1g7x s ASP 276 CO 0.69 -1.42 1.74 -1.28 0.70 0.00 0.00 175.17 175.59 1g7x h SER 277 N 2.00 0.07 -0.34 2.11 0.87 -1.74 -2.01 113.55 114.52 1g7x h SER 277 Ca -0.25 0.04 0.03 0.00 -1.23 0.00 0.00 61.79 60.38 1g7x h SER 277 Cb 1.25 0.04 -0.03 0.00 -0.44 0.00 0.00 62.40 63.22 1g7x h SER 277 CO 0.31 0.08 0.16 -0.08 -0.53 0.00 0.00 176.83 176.76 1g7x h GLU 278 N 0.21 0.32 -0.11 2.24 4.22 -1.96 -1.80 114.58 117.70 1g7x h GLU 278 Ca 0.14 -0.02 -0.21 0.00 0.08 0.00 0.00 59.36 59.35 1g7x h GLU 278 Cb 0.13 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.31 1g7x h GLU 278 CO -0.16 0.21 -0.77 0.00 -2.18 0.00 0.00 179.01 176.11 1g7x h THR 279 N 0.33 1.33 -0.47 0.32 1.03 -1.96 -2.02 112.91 111.47 1g7x h THR 279 Ca 0.14 -2.08 -0.06 0.00 -0.01 0.00 0.00 66.41 64.40 1g7x h THR 279 Cb 0.07 2.07 -0.02 0.00 -1.07 0.00 0.00 68.15 69.20 1g7x h THR 279 CO -0.11 0.64 0.05 1.62 -0.01 0.00 0.00 175.52 177.71 1g7x h VAL 280 N 0.40 1.23 -0.31 0.00 3.04 -1.08 -0.23 116.25 119.30 1g7x h VAL 280 Ca -0.05 -0.89 -0.04 0.00 -1.01 0.00 0.00 66.70 64.72 1g7x h VAL 280 Cb 1.38 0.82 -0.01 0.00 -2.01 0.00 0.00 31.29 31.47 1g7x h VAL 280 CO 0.15 0.32 0.03 0.44 -1.01 0.00 0.00 177.57 177.49 1g7x h ASP 281 N 0.71 0.50 -0.63 3.17 3.32 -1.25 0.13 116.42 122.37 1g7x h ASP 281 Ca 0.15 -0.28 -0.06 0.00 0.02 0.00 0.00 57.03 56.86 1g7x h ASP 281 Cb 0.37 -0.13 -0.03 0.00 0.22 0.00 0.00 39.33 39.75 1g7x h ASP 281 CO 0.01 0.66 0.18 -0.09 -1.72 0.00 0.00 179.24 178.28 1g7x h ARG 282 N 0.33 1.02 -0.23 3.56 2.43 -1.01 -1.50 114.38 118.98 1g7x h ARG 282 Ca 0.09 -0.22 -0.20 0.00 -0.81 0.00 0.00 59.98 58.84 1g7x h ARG 282 Cb 0.38 -0.15 0.00 0.00 -0.42 0.00 0.00 29.97 29.79 1g7x h ARG 282 CO 0.01 0.89 -0.64 0.00 -1.51 0.00 0.00 179.97 178.71 1g7x h ALA 283 N 1.22 0.41 -0.11 2.80 0.00 -0.92 -3.24 119.26 119.42 1g7x h ALA 283 Ca 0.21 -0.55 -0.04 0.00 0.00 0.00 0.00 54.91 54.53 1g7x h ALA 283 Cb 0.31 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 1g7x h ALA 283 CO -0.00 0.68 -0.13 0.35 0.00 0.00 0.00 179.25 180.15 1g7x h PHE 284 N 0.61 0.17 -0.30 0.00 3.57 -0.33 -0.93 116.94 119.74 1g7x h PHE 284 Ca -0.01 -0.02 -0.06 0.00 3.53 0.00 0.00 57.97 61.41 1g7x h PHE 284 Cb 1.26 -0.05 -0.02 0.00 2.79 0.00 0.00 35.95 39.93 1g7x h PHE 284 CO 0.08 0.30 -0.07 0.66 -2.23 0.00 0.00 178.31 177.04 1g7x h SER 285 N 0.16 0.46 0.60 0.41 4.64 -1.31 0.18 113.55 118.69 1g7x h SER 285 Ca 0.03 -0.10 -0.18 0.00 -0.47 0.00 0.00 61.79 61.07 1g7x h SER 285 Cb 0.33 -0.12 -0.01 0.00 -0.31 0.00 0.00 62.40 62.29 1g7x h SER 285 CO 0.02 0.58 -0.81 1.56 -0.87 0.00 0.00 176.83 177.31 1g7x h GLN 286 N 0.45 0.15 -0.47 4.77 1.08 -1.29 -0.66 115.11 119.14 1g7x h GLN 286 Ca 0.09 -0.15 -0.06 0.00 -1.45 0.00 0.00 58.65 57.08 1g7x h GLN 286 Cb 0.41 0.04 -0.02 0.00 -0.05 0.00 0.00 27.48 27.86 1g7x h GLN 286 CO 0.02 0.88 0.06 1.98 -0.95 0.00 0.00 178.83 180.81 1g7x h MET 287 N 0.09 0.74 -0.43 1.46 4.05 -0.59 -1.44 114.93 118.81 1g7x h MET 287 Ca -0.03 -0.17 -0.10 0.00 -0.28 0.00 0.00 59.70 59.12 1g7x h MET 287 Cb 1.41 -0.10 -0.02 0.00 -0.80 0.00 0.00 31.60 32.09 1g7x h MET 287 CO 0.12 0.72 -0.15 0.87 0.23 0.00 0.00 176.91 178.70 1g7x h LYS 288 N 0.71 0.80 -0.99 0.39 1.57 -0.11 -2.28 116.57 116.67 1g7x h LYS 288 Ca 0.15 -0.29 0.02 0.00 -1.87 0.00 0.00 60.65 58.66 1g7x h LYS 288 Cb 0.35 -0.06 -0.05 0.00 0.08 0.00 0.00 32.23 32.55 1g7x h LYS 288 CO 0.01 0.91 0.65 0.00 -0.57 0.00 0.00 179.45 180.44 1g7x h ALA 289 N 1.11 1.33 -0.91 3.86 0.00 -0.51 -1.62 119.26 122.52 1g7x h ALA 289 Ca 0.11 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 1g7x h ALA 289 Cb 0.65 -0.38 -0.04 0.00 0.00 0.00 0.00 17.79 18.02 1g7x h ALA 289 CO 0.05 0.60 0.56 0.00 0.00 0.00 0.00 179.25 180.46 1g7x h ALA 290 N 1.40 1.16 -0.21 0.00 0.00 -0.73 -2.64 119.26 118.24 1g7x h ALA 290 Ca 0.38 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 55.17 1g7x h ALA 290 Cb -0.08 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 17.33 1g7x h ALA 290 CO -0.10 0.61 0.04 0.82 0.00 0.00 0.00 179.25 180.62 1g7x h ILE 291 N 1.25 1.22 -0.84 0.00 5.03 -0.96 -3.12 117.51 120.10 1g7x h ILE 291 Ca 0.33 -0.72 0.14 0.00 -0.12 0.00 0.00 64.86 64.49 1g7x h ILE 291 Cb -0.07 1.30 -0.09 0.00 -3.03 0.00 0.00 36.82 34.93 1g7x h ILE 291 CO -0.06 0.22 0.43 -0.07 -0.68 0.00 0.00 178.15 177.99 1g7x h LEU 292 N 0.15 0.53 0.00 1.44 3.38 -1.12 -0.20 115.31 119.48 1g7x h LEU 292 Ca 0.06 0.09 0.00 0.00 0.09 0.00 0.00 57.88 58.12 1g7x h LEU 292 Cb 0.30 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.06 1g7x h LEU 292 CO 0.00 0.23 0.00 0.00 0.09 0.00 0.00 178.44 178.76 1g7x n ALA 293 N -2.42 2.56 -0.78 1.53 0.00 -1.01 -3.80 120.51 116.58 1g7x n ALA 293 Ca 0.16 -0.11 0.00 0.00 0.00 0.00 0.00 53.44 53.50 1g7x n ALA 293 Cb 0.42 -1.28 0.00 0.00 0.00 0.00 0.00 19.45 18.58 1g7x n ALA 293 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1g7x n ASN 294 N -0.78 0.00 0.00 0.00 2.85 -0.23 -4.96 115.26 112.14 1g7x n ASN 294 Ca 0.13 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.60 1g7x n ASN 294 Cb 0.06 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.08 1g7x n ASN 294 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1g7x n TYR 295 N -1.33 0.00 0.00 1.20 0.18 -0.85 -5.04 117.16 111.33 1g7x n TYR 295 Ca 0.00 -0.28 0.00 0.00 1.88 0.00 0.00 57.90 59.50 1g7x n TYR 295 Cb 0.00 -0.03 0.00 0.00 -0.38 0.00 0.00 39.34 38.93 1g7x n TYR 295 CO 0.00 0.00 0.00 0.45 -2.08 0.00 0.00 176.86 175.23 1g7x n SER 296 N -0.28 0.00 -3.52 9.48 2.88 -0.38 -4.76 113.62 117.04 1g7x n SER 296 Ca 0.00 0.00 -0.13 0.00 -1.33 0.00 0.00 58.87 57.41 1g7x n SER 296 Cb 0.17 0.00 -0.04 0.00 -0.75 0.00 0.00 64.21 63.58 1g7x n SER 296 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 1g7x s ASN 297 N 0.00 -0.49 0.53 -3.46 2.20 -1.26 -4.24 114.94 108.21 1g7x s ASN 297 Ca 0.00 0.39 -0.02 0.00 -0.94 0.00 0.00 52.86 52.29 1g7x s ASN 297 Cb 0.00 0.44 0.01 0.00 -2.00 0.00 0.00 41.25 39.70 1g7x s ASN 297 CO 0.00 -0.57 0.78 -2.16 -2.94 0.00 0.00 177.10 172.22 1g7x s PRO 298 N -1.85 2.85 -0.16 3.55 0.04 -1.26 -5.01 135.00 133.16 1g7x s PRO 298 Ca -0.03 -0.39 -0.29 0.00 0.04 0.00 0.00 61.00 60.33 1g7x s PRO 298 Cb -0.00 -2.43 -0.06 0.00 0.04 0.00 0.00 34.50 32.05 1g7x s PRO 298 CO 0.01 -0.56 2.08 -1.25 0.04 0.00 0.00 177.00 177.31 1g7x s PRO 299 N -4.78 3.47 0.13 0.56 0.04 -1.26 -4.79 135.00 128.37 1g7x s PRO 299 Ca 0.53 2.12 -0.16 0.00 0.04 0.00 0.00 61.00 63.53 1g7x s PRO 299 Cb -0.10 -4.28 -0.01 0.00 0.04 0.00 0.00 34.50 30.14 1g7x s PRO 299 CO 0.41 -1.71 1.67 0.00 0.04 0.00 0.00 177.00 177.41 1g7x h ALA 300 N 13.36 0.49 -0.16 8.56 0.00 -1.95 -3.36 119.26 136.20 1g7x h ALA 300 Ca -0.42 -0.14 0.02 0.00 0.00 0.00 0.00 54.91 54.37 1g7x h ALA 300 Cb 1.23 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.85 1g7x h ALA 300 CO 0.96 0.09 0.01 1.25 0.00 0.00 0.00 179.25 181.56 1g7x h HIS 301 N 0.46 0.01 -0.10 0.00 -0.00 -1.92 0.94 115.15 114.54 1g7x h HIS 301 Ca 0.13 0.01 -0.04 0.00 -0.00 0.00 0.00 60.37 60.47 1g7x h HIS 301 Cb 0.19 0.02 -0.00 0.00 -0.00 0.00 0.00 27.41 27.62 1g7x h HIS 301 CO -0.00 -0.01 -0.10 0.78 -0.00 0.00 0.00 177.93 178.60 1g7x h GLY 302 N 0.07 0.26 1.88 5.26 0.00 -1.77 -1.87 103.07 106.89 1g7x h GLY 302 Ca 0.07 -0.27 -0.04 0.00 0.00 0.00 0.00 47.33 47.09 1g7x h GLY 302 CO -0.12 0.24 -0.13 0.00 0.00 0.00 0.00 176.54 176.53 1g7x h ALA 303 N 0.58 1.60 -0.20 3.60 0.00 -1.66 -1.69 119.26 121.49 1g7x h ALA 303 Ca 0.02 -0.18 -0.03 0.00 0.00 0.00 0.00 54.91 54.72 1g7x h ALA 303 Cb 0.62 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 1g7x h ALA 303 CO 0.02 0.30 0.02 1.03 0.00 0.00 0.00 179.25 180.62 1g7x h SER 304 N 0.15 0.32 -0.20 0.00 0.87 -0.70 -1.07 113.55 112.91 1g7x h SER 304 Ca 0.03 -0.27 0.04 0.00 -1.23 0.00 0.00 61.79 60.36 1g7x h SER 304 Cb 0.33 -0.09 -0.04 0.00 -0.44 0.00 0.00 62.40 62.17 1g7x h SER 304 CO 0.02 0.51 -0.03 0.58 -0.53 0.00 0.00 176.83 177.38 1g7x h VAL 305 N 0.12 0.82 -0.91 2.23 2.07 -0.89 -1.88 116.25 117.80 1g7x h VAL 305 Ca 0.06 -0.01 0.05 0.00 0.82 0.00 0.00 66.70 67.62 1g7x h VAL 305 Cb 0.33 0.80 -0.06 0.00 -1.52 0.00 0.00 31.29 30.84 1g7x h VAL 305 CO 0.01 0.00 0.58 0.58 0.02 0.00 0.00 177.57 178.76 1g7x h VAL 306 N 0.02 1.10 -0.53 2.57 2.07 -1.13 -1.66 116.25 118.68 1g7x h VAL 306 Ca 0.10 -0.37 -0.05 0.00 0.82 0.00 0.00 66.70 67.19 1g7x h VAL 306 Cb 0.14 -0.09 -0.02 0.00 -1.52 0.00 0.00 31.29 29.80 1g7x h VAL 306 CO -0.19 0.20 0.12 0.00 0.02 0.00 0.00 177.57 177.72 1g7x h ALA 307 N 1.40 0.71 0.03 1.67 0.00 -0.61 -1.50 119.26 120.95 1g7x h ALA 307 Ca 0.38 -0.22 -0.21 0.00 0.00 0.00 0.00 54.91 54.86 1g7x h ALA 307 Cb 0.10 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 1g7x h ALA 307 CO -0.15 0.41 -0.97 1.15 0.00 0.00 0.00 179.25 179.69 1g7x h THR 308 N 0.76 1.54 0.83 0.00 2.02 -0.92 -1.39 112.91 115.75 1g7x h THR 308 Ca 0.17 -2.86 -0.04 0.00 0.77 0.00 0.00 66.41 64.45 1g7x h THR 308 Cb 0.35 2.63 0.01 0.00 -1.74 0.00 0.00 68.15 69.40 1g7x h THR 308 CO 0.00 0.83 -0.40 0.40 0.37 0.00 0.00 175.52 176.72 1g7x h ILE 309 N 0.08 0.14 0.00 3.11 2.04 -1.22 -1.97 117.51 119.68 1g7x h ILE 309 Ca -0.05 -0.07 -0.01 0.00 1.00 0.00 0.00 64.86 65.73 1g7x h ILE 309 Cb 1.64 0.15 -0.00 0.00 -0.74 0.00 0.00 36.82 37.87 1g7x h ILE 309 CO 0.15 0.00 -0.03 -0.07 0.00 0.00 0.00 178.15 178.20 1g7x h LEU 310 N -1.18 0.00 0.00 1.44 3.38 -1.29 -1.35 115.31 116.31 1g7x h LEU 310 Ca -0.11 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.86 1g7x h LEU 310 Cb 0.87 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.62 1g7x h LEU 310 CO 0.19 0.03 -1.04 -1.54 0.09 0.00 0.00 178.44 176.16 1g7x n SER 311 N -3.62 0.70 -4.61 -0.43 3.41 -0.53 -4.84 113.62 103.70 1g7x n SER 311 Ca -0.03 0.16 -0.39 0.00 -0.26 0.00 0.00 58.87 58.36 1g7x n SER 311 Cb 0.13 0.62 -0.09 0.00 -0.26 0.00 0.00 64.21 64.60 1g7x n SER 311 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 1g7x s ASN 312 N -4.82 6.23 0.22 4.04 3.84 -0.51 -4.98 114.94 118.96 1g7x s ASN 312 Ca 0.01 0.26 -0.08 0.00 0.21 0.00 0.00 52.86 53.25 1g7x s ASN 312 Cb 0.11 -2.20 0.22 0.00 -0.55 0.00 0.00 41.25 38.84 1g7x s ASN 312 CO 0.79 -0.15 1.88 0.44 -2.79 0.00 0.00 177.10 177.27 1g7x h ASP 313 N 8.10 0.89 -0.15 -4.21 5.19 -1.88 0.14 116.42 124.49 1g7x h ASP 313 Ca -0.33 -0.01 -0.03 0.00 -0.62 0.00 0.00 57.03 56.04 1g7x h ASP 313 Cb 1.17 -0.21 -0.01 0.00 0.18 0.00 0.00 39.33 40.46 1g7x h ASP 313 CO 0.64 0.62 -0.01 0.00 -3.12 0.00 0.00 179.24 177.37 1g7x h ALA 314 N 1.33 0.21 -0.19 3.45 0.00 -1.93 -1.58 119.26 120.54 1g7x h ALA 314 Ca 0.32 -0.21 -0.11 0.00 0.00 0.00 0.00 54.91 54.91 1g7x h ALA 314 Cb -0.04 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 1g7x h ALA 314 CO -0.10 -0.07 -0.35 1.25 0.00 0.00 0.00 179.25 179.98 1g7x h LEU 315 N 0.01 0.41 -0.66 0.00 5.85 -1.77 -2.77 115.31 116.38 1g7x h LEU 315 Ca 0.04 -0.16 -0.14 0.00 0.84 0.00 0.00 57.88 58.47 1g7x h LEU 315 Cb 0.40 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 41.31 1g7x h LEU 315 CO 0.01 0.74 -0.43 -0.09 -0.34 0.00 0.00 178.44 178.33 1g7x h ARG 316 N 0.34 0.55 -0.48 1.25 2.43 -0.65 -1.64 114.38 116.18 1g7x h ARG 316 Ca 0.04 -0.29 -0.03 0.00 -0.81 0.00 0.00 59.98 58.88 1g7x h ARG 316 Cb 0.78 0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 30.32 1g7x h ARG 316 CO 0.06 0.88 0.17 0.00 -1.51 0.00 0.00 179.97 179.57 1g7x h ALA 317 N 1.08 0.63 0.04 2.80 0.00 -1.08 -0.77 119.26 121.97 1g7x h ALA 317 Ca 0.03 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 54.77 1g7x h ALA 317 Cb 0.93 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.54 1g7x h ALA 317 CO 0.08 0.27 -0.02 0.82 0.00 0.00 0.00 179.25 180.40 1g7x h ILE 318 N 0.65 1.04 -0.35 0.00 2.04 -1.31 -1.94 117.51 117.64 1g7x h ILE 318 Ca 0.16 -0.25 0.03 0.00 1.00 0.00 0.00 64.86 65.80 1g7x h ILE 318 Cb 0.24 1.20 -0.03 0.00 -0.74 0.00 0.00 36.82 37.49 1g7x h ILE 318 CO -0.01 0.06 0.15 -0.25 0.00 0.00 0.00 178.15 178.11 1g7x h TRP 319 N -0.17 0.28 -0.99 1.37 7.01 -1.20 -0.91 115.95 121.35 1g7x h TRP 319 Ca -0.01 0.02 0.09 0.00 2.11 0.00 0.00 58.89 61.10 1g7x h TRP 319 Cb 0.15 -0.08 -0.07 0.00 -2.10 0.00 0.00 29.16 27.06 1g7x h TRP 319 CO -0.04 0.14 0.63 0.93 -2.79 0.00 0.00 178.44 177.31 1g7x h GLU 320 N 0.33 1.03 -0.32 2.65 5.08 -1.03 0.16 114.58 122.47 1g7x h GLU 320 Ca 0.15 -0.06 -0.05 0.00 -1.00 0.00 0.00 59.36 58.40 1g7x h GLU 320 Cb 0.09 -0.23 -0.01 0.00 0.50 0.00 0.00 28.75 29.09 1g7x h GLU 320 CO -0.12 0.68 0.02 1.96 -1.00 0.00 0.00 179.01 180.55 1g7x h GLN 321 N 1.06 0.55 -0.92 2.33 1.08 -0.74 -1.89 115.11 116.58 1g7x h GLN 321 Ca 0.45 -0.16 0.00 0.00 -1.45 0.00 0.00 58.65 57.49 1g7x h GLN 321 Cb 0.33 -0.06 -0.04 0.00 -0.05 0.00 0.00 27.48 27.66 1g7x h GLN 321 CO -0.21 0.67 0.58 0.93 -0.95 0.00 0.00 178.83 179.84 1g7x h GLU 322 N 0.36 1.23 -0.24 1.46 5.08 -0.37 -0.38 114.58 121.73 1g7x h GLU 322 Ca 0.09 -0.10 -0.11 0.00 -1.00 0.00 0.00 59.36 58.25 1g7x h GLU 322 Cb 0.40 -0.27 -0.00 0.00 0.50 0.00 0.00 28.75 29.38 1g7x h GLU 322 CO 0.01 0.85 -0.28 1.25 -1.00 0.00 0.00 179.01 179.84 1g7x h LEU 323 N 1.26 0.66 -1.15 1.33 5.85 -0.61 -2.52 115.31 120.13 1g7x h LEU 323 Ca 0.33 -0.49 0.01 0.00 0.84 0.00 0.00 57.88 58.57 1g7x h LEU 323 Cb -0.09 -0.19 -0.04 0.00 0.37 0.00 0.00 40.66 40.71 1g7x h LEU 323 CO -0.07 1.02 0.58 0.74 -0.34 0.00 0.00 178.44 180.37 1g7x h THR 324 N 0.31 1.22 -0.33 1.05 2.02 -0.80 -0.63 112.91 115.75 1g7x h THR 324 Ca 0.03 -0.40 -0.05 0.00 0.77 0.00 0.00 66.41 66.76 1g7x h THR 324 Cb 0.85 -0.06 -0.02 0.00 -1.74 0.00 0.00 68.15 67.18 1g7x h THR 324 CO 0.07 0.21 -0.03 0.44 0.37 0.00 0.00 175.52 176.58 1g7x h ASP 325 N 1.17 0.49 -0.02 4.18 3.45 -0.93 0.58 116.42 125.34 1g7x h ASP 325 Ca 0.32 -0.10 -0.00 0.00 0.43 0.00 0.00 57.03 57.68 1g7x h ASP 325 Cb -0.12 -0.13 -0.00 0.00 -0.56 0.00 0.00 39.33 38.52 1g7x h ASP 325 CO -0.07 0.58 -0.00 0.24 -1.57 0.00 0.00 179.24 178.41 1g7x h MET 326 N 0.49 0.03 -0.37 3.56 2.86 -0.84 -1.70 114.93 118.96 1g7x h MET 326 Ca 0.10 -0.01 0.05 0.00 -2.06 0.00 0.00 59.70 57.78 1g7x h MET 326 Cb 0.37 -0.00 -0.05 0.00 0.06 0.00 0.00 31.60 31.98 1g7x h MET 326 CO 0.01 0.38 0.10 -0.09 1.06 0.00 0.00 176.91 178.37 1g7x h ARG 327 N -0.32 0.22 -0.67 1.72 2.43 -0.79 -1.85 114.38 115.12 1g7x h ARG 327 Ca 0.00 -0.01 -0.07 0.00 -0.81 0.00 0.00 59.98 59.09 1g7x h ARG 327 Cb 0.36 -0.05 -0.03 0.00 -0.42 0.00 0.00 29.97 29.84 1g7x h ARG 327 CO 0.00 0.15 0.16 1.96 -1.51 0.00 0.00 179.97 180.73 1g7x h GLN 328 N 0.23 1.07 -0.79 0.20 4.20 -0.90 -1.98 115.11 117.14 1g7x h GLN 328 Ca 0.18 -0.25 0.04 0.00 0.06 0.00 0.00 58.65 58.68 1g7x h GLN 328 Cb 0.19 -0.14 -0.05 0.00 0.30 0.00 0.00 27.48 27.77 1g7x h GLN 328 CO -0.21 0.95 0.49 -0.09 -0.67 0.00 0.00 178.83 179.30 1g7x h ARG 329 N 1.02 0.91 -0.11 1.46 2.43 -0.51 0.32 114.38 119.91 1g7x h ARG 329 Ca 0.21 -0.06 -0.01 0.00 -0.81 0.00 0.00 59.98 59.32 1g7x h ARG 329 Cb 0.37 -0.21 -0.00 0.00 -0.42 0.00 0.00 29.97 29.71 1g7x h ARG 329 CO 0.00 0.61 0.03 0.82 -1.51 0.00 0.00 179.97 179.92 1g7x h ILE 330 N 0.94 1.19 -1.01 1.20 2.04 -1.19 -1.03 117.51 119.65 1g7x h ILE 330 Ca 0.33 -0.59 0.02 0.00 1.00 0.00 0.00 64.86 65.62 1g7x h ILE 330 Cb 0.07 1.38 -0.05 0.00 -0.74 0.00 0.00 36.82 37.48 1g7x h ILE 330 CO -0.14 0.17 0.66 1.56 0.00 0.00 0.00 178.15 180.41 1g7x h GLN 331 N -0.03 1.29 -0.51 2.37 4.20 -0.68 -1.28 115.11 120.47 1g7x h GLN 331 Ca 0.03 -0.08 -0.09 0.00 0.06 0.00 0.00 58.65 58.57 1g7x h GLN 331 Cb 0.24 -0.29 -0.02 0.00 0.30 0.00 0.00 27.48 27.71 1g7x h GLN 331 CO -0.00 0.85 -0.05 0.00 -0.67 0.00 0.00 178.83 178.96 1g7x h ARG 332 N 1.33 0.90 -0.27 1.46 -0.00 -0.77 -2.29 114.38 114.73 1g7x h ARG 332 Ca 0.38 -0.28 -0.12 0.00 -0.50 0.00 0.00 59.98 59.46 1g7x h ARG 332 Cb -0.09 -0.08 -0.01 0.00 0.00 0.00 0.00 29.97 29.78 1g7x h ARG 332 CO -0.10 0.92 -0.33 0.52 0.00 0.00 0.00 179.97 180.98 1g7x h MET 333 N 0.82 0.58 -0.51 0.04 2.86 -0.39 0.30 114.93 118.62 1g7x h MET 333 Ca 0.14 -0.26 -0.04 0.00 -2.06 0.00 0.00 59.70 57.48 1g7x h MET 333 Cb 0.56 -0.01 -0.02 0.00 0.06 0.00 0.00 31.60 32.19 1g7x h MET 333 CO 0.03 0.84 0.15 0.00 1.06 0.00 0.00 176.91 178.99 1g7x h ARG 334 N 0.49 0.80 0.06 1.72 3.08 -1.17 0.34 114.38 119.70 1g7x h ARG 334 Ca 0.06 -0.18 -0.00 0.00 0.07 0.00 0.00 59.98 59.93 1g7x h ARG 334 Cb 0.82 -0.11 0.00 0.00 0.08 0.00 0.00 29.97 30.75 1g7x h ARG 334 CO 0.07 0.75 -0.03 1.96 -1.07 0.00 0.00 179.97 181.65 1g7x h GLN 335 N 0.70 -0.07 -0.68 0.04 7.50 -1.12 -2.57 115.11 118.90 1g7x h GLN 335 Ca 0.16 0.01 -0.00 0.00 0.50 0.00 0.00 58.65 59.32 1g7x h GLN 335 Cb 0.29 0.02 -0.03 0.00 0.05 0.00 0.00 27.48 27.80 1g7x h GLN 335 CO -0.00 0.14 0.42 1.25 -1.50 0.00 0.00 178.83 179.13 1g7x h LEU 336 N -0.28 0.80 0.40 1.46 6.46 -0.84 -2.54 115.31 120.78 1g7x h LEU 336 Ca -0.01 -0.04 -0.02 0.00 -0.12 0.00 0.00 57.88 57.70 1g7x h LEU 336 Cb 0.24 -0.20 0.00 0.00 -0.73 0.00 0.00 40.66 39.98 1g7x h LEU 336 CO 0.01 0.60 -0.19 0.15 -0.62 0.00 0.00 178.44 178.40 1g7x h PHE 337 N 0.93 -0.49 0.07 1.25 3.04 -0.79 -0.22 116.94 120.72 1g7x h PHE 337 Ca 0.25 -0.01 0.01 0.00 3.98 0.00 0.00 57.97 62.19 1g7x h PHE 337 Cb -0.06 0.16 -0.01 0.00 2.56 0.00 0.00 35.95 38.60 1g7x h PHE 337 CO 0.00 -0.27 -0.10 0.28 -2.02 0.00 0.00 178.31 176.20 1g7x h VAL 338 N -0.60 0.77 0.00 1.41 2.07 -1.09 -1.42 116.25 117.38 1g7x h VAL 338 Ca -0.05 0.00 -0.06 0.00 0.82 0.00 0.00 66.70 67.40 1g7x h VAL 338 Cb 0.45 0.77 -0.01 0.00 -1.52 0.00 0.00 31.29 30.97 1g7x h VAL 338 CO 0.09 0.00 -0.29 -0.55 0.02 0.00 0.00 177.57 176.84 1g7x h ASN 339 N -0.20 0.00 0.34 0.57 -1.07 -1.49 -1.99 115.58 111.74 1g7x h ASN 339 Ca 0.02 0.00 -0.09 0.00 0.07 0.00 0.00 56.30 56.30 1g7x h ASN 339 Cb 0.21 0.00 -0.01 0.00 -2.07 0.00 0.00 38.32 36.45 1g7x h ASN 339 CO -0.05 0.29 -0.39 0.74 0.07 0.00 0.00 177.43 178.08 1g7x h THR 340 N 0.00 1.29 -0.52 6.14 2.02 -0.84 0.03 112.91 121.04 1g7x h THR 340 Ca -0.00 -1.40 -0.11 0.00 0.77 0.00 0.00 66.41 65.67 1g7x h THR 340 Cb 1.22 1.71 -0.02 0.00 -1.74 0.00 0.00 68.15 69.32 1g7x h THR 340 CO 0.04 0.41 -0.10 -0.07 0.37 0.00 0.00 175.52 176.17 1g7x h LEU 341 N 0.06 0.98 -1.93 2.58 3.38 -1.07 -1.03 115.31 118.28 1g7x h LEU 341 Ca 0.00 -0.35 -0.01 0.00 0.09 0.00 0.00 57.88 57.61 1g7x h LEU 341 Cb 0.73 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 41.21 1g7x h LEU 341 CO 0.05 1.10 -0.07 1.56 0.09 0.00 0.00 178.44 181.18 1g7x h GLN 342 N 0.85 0.00 0.19 1.13 4.20 -0.56 0.48 115.11 121.40 1g7x h GLN 342 Ca 0.13 0.00 -0.32 0.00 0.06 0.00 0.00 58.65 58.52 1g7x h GLN 342 Cb 0.66 0.00 0.02 0.00 0.30 0.00 0.00 27.48 28.46 1g7x h GLN 342 CO 0.05 0.07 -1.49 0.93 -0.67 0.00 0.00 178.83 177.71 1g7x h GLU 343 N 0.00 0.41 0.00 1.46 3.07 -0.64 -3.27 114.58 115.61 1g7x h GLU 343 Ca -0.00 -0.70 0.00 0.00 -0.50 0.00 0.00 59.36 58.16 1g7x h GLU 343 Cb 0.36 0.26 0.00 0.00 -0.84 0.00 0.00 28.75 28.53 1g7x h GLU 343 CO 0.01 1.32 0.00 0.87 -1.40 0.00 0.00 179.01 179.81 1g7x h LYS 344 N 0.11 0.00 -3.27 2.33 1.79 -0.79 -3.49 116.57 113.25 1g7x h LYS 344 Ca -0.25 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.22 1g7x h LYS 344 Cb 2.09 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 32.74 1g7x h LYS 344 CO 0.22 0.00 -0.47 0.41 -1.08 0.00 0.00 179.45 178.53 1g7x n GLY 345 N 0.55 -4.29 3.70 3.86 0.00 0.12 -5.03 105.19 104.11 1g7x n GLY 345 Ca 0.02 -0.28 -0.08 0.00 0.00 0.00 0.00 46.02 45.69 1g7x n GLY 345 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1g7x s ALA 346 N -0.29 -1.44 -0.37 4.61 0.00 -1.26 -5.03 121.76 117.98 1g7x s ALA 346 Ca 0.00 0.08 -0.29 0.00 0.00 0.00 0.00 51.96 51.75 1g7x s ALA 346 Cb 0.00 0.79 -0.00 0.00 0.00 0.00 0.00 23.12 23.91 1g7x s ALA 346 CO 0.00 -0.94 1.58 1.21 0.00 0.00 0.00 175.76 177.61 1g7x s ASN 347 N -2.84 6.15 0.08 0.00 3.84 -1.26 -4.90 114.94 116.02 1g7x s ASN 347 Ca 0.08 1.04 -0.16 0.00 0.21 0.00 0.00 52.86 54.04 1g7x s ASN 347 Cb -0.04 -2.53 0.03 0.00 -0.55 0.00 0.00 41.25 38.16 1g7x s ASN 347 CO -0.00 -1.54 0.37 0.00 -2.79 0.00 0.00 177.10 173.13 1g7x s ARG 348 N 5.23 0.96 -0.42 0.43 1.70 -1.26 -5.05 118.95 120.55 1g7x s ARG 348 Ca 0.69 -0.60 0.05 0.00 -0.47 0.00 0.00 55.73 55.41 1g7x s ARG 348 Cb -0.18 0.42 0.17 0.00 -0.57 0.00 0.00 34.95 34.80 1g7x s ARG 348 CO 0.33 -0.35 0.52 0.34 -1.08 0.00 0.00 175.30 175.06 1g7x s ASP 349 N -2.45 -0.09 -0.02 -2.89 2.15 -1.26 -4.96 116.67 107.15 1g7x s ASP 349 Ca -0.01 -1.60 0.16 0.00 0.43 0.00 0.00 52.55 51.54 1g7x s ASP 349 Cb 0.01 1.10 0.48 0.00 -0.30 0.00 0.00 42.92 44.22 1g7x s ASP 349 CO -0.08 -0.18 1.39 0.49 -0.17 0.00 0.00 175.17 176.63 1g7x n PHE 350 N 3.82 0.79 0.32 -5.34 3.72 -1.26 -4.53 117.46 114.97 1g7x n PHE 350 Ca 0.15 -0.37 0.20 0.00 -0.05 0.00 0.00 57.45 57.38 1g7x n PHE 350 Cb 0.51 -0.04 1.04 0.00 -0.94 0.00 0.00 39.48 40.05 1g7x n PHE 350 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 1g7x h SER 351 N 3.10 0.00 -0.13 4.37 4.64 -1.94 -1.52 113.55 122.08 1g7x h SER 351 Ca 0.00 0.00 0.04 0.00 -0.47 0.00 0.00 61.79 61.36 1g7x h SER 351 Cb 0.80 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.88 1g7x h SER 351 CO 0.03 0.01 0.13 2.19 -0.87 0.00 0.00 176.83 178.33 1g7x h PHE 352 N 0.00 0.00 -0.86 4.77 -0.00 -1.96 -1.03 116.94 117.86 1g7x h PHE 352 Ca -0.00 0.00 0.07 0.00 -0.00 0.00 0.00 57.97 58.04 1g7x h PHE 352 Cb 0.14 0.00 -0.06 0.00 -0.00 0.00 0.00 35.95 36.03 1g7x h PHE 352 CO 0.00 0.00 0.56 0.82 -0.00 0.00 0.00 178.31 179.69 1g7x h ILE 353 N 0.00 1.05 0.00 0.88 1.08 -1.65 -0.90 117.51 117.97 1g7x h ILE 353 Ca 0.06 -0.33 -0.03 0.00 -0.39 0.00 0.00 64.86 64.17 1g7x h ILE 353 Cb 0.32 0.01 -0.00 0.00 -3.07 0.00 0.00 36.82 34.08 1g7x h ILE 353 CO -0.00 0.17 -0.14 0.40 -0.69 0.00 0.00 178.15 177.89 1g7x h ILE 354 N 0.95 0.49 -0.00 -0.67 1.08 -1.38 -2.69 117.51 115.29 1g7x h ILE 354 Ca 0.37 -0.72 0.00 0.00 -0.39 0.00 0.00 64.86 64.13 1g7x h ILE 354 Cb 0.23 1.49 0.00 0.00 -3.07 0.00 0.00 36.82 35.47 1g7x h ILE 354 CO -0.14 0.14 -0.37 0.29 -0.69 0.00 0.00 178.15 177.38 1g7x n LYS 355 N -3.48 0.04 -3.98 2.37 4.76 -0.35 -4.90 118.16 112.61 1g7x n LYS 355 Ca -0.01 -0.02 -0.26 0.00 -2.87 0.00 0.00 58.31 55.15 1g7x n LYS 355 Cb 0.30 -1.50 -0.04 0.00 -1.84 0.00 0.00 35.03 31.96 1g7x n LYS 355 CO 0.00 0.00 0.00 -0.65 -1.37 0.00 0.00 177.40 175.38 1g7x s GLN 356 N -2.97 3.29 -0.06 1.97 -0.21 -1.02 -4.89 119.66 115.77 1g7x s GLN 356 Ca 0.13 -0.67 0.04 0.00 0.02 0.00 0.00 55.36 54.88 1g7x s GLN 356 Cb 0.18 -2.88 -0.02 0.00 1.00 0.00 0.00 33.01 31.29 1g7x s GLN 356 CO 0.65 0.51 -0.18 -0.80 -2.12 0.00 0.00 175.29 173.35 1g7x s ASN 357 N -3.19 3.70 0.00 5.90 0.01 0.37 -5.01 114.94 116.72 1g7x s ASN 357 Ca 0.34 -0.31 0.00 0.00 -0.71 0.00 0.00 52.86 52.17 1g7x s ASN 357 Cb -0.11 -0.84 0.00 0.00 0.41 0.00 0.00 41.25 40.71 1g7x s ASN 357 CO 0.27 0.30 0.00 0.61 -1.51 0.00 0.00 177.10 176.77 1g7x n GLY 358 N 2.58 -0.96 0.18 0.66 0.00 -1.26 -4.36 105.19 102.03 1g7x n GLY 358 Ca -0.17 -2.14 0.10 0.00 0.00 0.00 0.00 46.02 43.81 1g7x n GLY 358 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 1g7x h MET 359 N 2.11 0.00 -6.56 1.61 2.86 -1.95 -3.47 114.93 109.53 1g7x h MET 359 Ca 0.00 0.00 -0.65 0.00 -2.06 0.00 0.00 59.70 56.99 1g7x h MET 359 Cb 0.00 0.00 -0.16 0.00 0.06 0.00 0.00 31.60 31.50 1g7x h MET 359 CO 0.00 0.06 -0.76 -0.06 1.06 0.00 0.00 176.91 177.21 1g7x s PHE 360 N -3.21 2.58 -0.05 -0.22 0.08 -1.26 -0.40 117.98 115.49 1g7x s PHE 360 Ca 0.04 -0.24 -0.29 0.00 0.12 0.00 0.00 56.93 56.56 1g7x s PHE 360 Cb 0.07 -1.31 0.11 0.00 -0.57 0.00 0.00 43.02 41.32 1g7x s PHE 360 CO 0.71 0.46 0.89 -1.54 -0.10 0.00 0.00 175.22 175.65 1g7x s SER 361 N -2.53 -0.40 -0.11 1.36 1.04 -1.12 -3.72 113.70 108.22 1g7x s SER 361 Ca 0.22 0.20 -0.30 0.00 0.48 0.00 0.00 55.95 56.56 1g7x s SER 361 Cb -0.09 0.38 -0.01 0.00 0.10 0.00 0.00 66.02 66.39 1g7x s SER 361 CO 0.13 -0.54 1.04 -0.36 0.98 0.00 0.00 173.24 174.48 1g7x s PHE 362 N -2.30 3.45 0.03 5.02 2.99 -1.26 -1.73 117.98 124.18 1g7x s PHE 362 Ca 0.01 1.53 0.27 0.00 0.00 0.00 0.00 56.93 58.74 1g7x s PHE 362 Cb -0.01 -3.23 0.98 0.00 0.00 0.00 0.00 43.02 40.76 1g7x s PHE 362 CO -0.04 -0.40 1.84 0.66 -0.00 0.00 0.00 175.22 177.29 1g7x h SER 363 N 7.18 0.00 0.00 1.36 4.64 -1.41 -3.47 113.55 121.86 1g7x h SER 363 Ca -0.30 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.02 1g7x h SER 363 Cb 1.14 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.23 1g7x h SER 363 CO 0.87 0.12 0.00 0.61 -0.87 0.00 0.00 176.83 177.56 1g7x n GLY 364 N 0.29 0.76 3.80 -0.77 0.00 -1.26 -5.06 105.19 102.94 1g7x n GLY 364 Ca 0.01 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.68 1g7x n GLY 364 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1g7x s LEU 365 N 0.00 3.98 0.58 0.99 1.02 -1.26 -5.05 118.68 118.93 1g7x s LEU 365 Ca 0.00 1.88 -0.08 0.00 0.02 0.00 0.00 54.13 55.95 1g7x s LEU 365 Cb 0.00 -4.43 -0.02 0.00 0.02 0.00 0.00 46.19 41.76 1g7x s LEU 365 CO 0.00 -0.55 0.93 0.42 0.02 0.00 0.00 176.35 177.17 1g7x s THR 366 N -1.93 4.34 0.50 5.49 -4.23 -1.26 -4.35 115.64 114.20 1g7x s THR 366 Ca 0.62 0.38 0.26 0.00 -1.18 0.00 0.00 61.69 61.77 1g7x s THR 366 Cb -0.16 -3.71 0.30 0.00 1.34 0.00 0.00 72.50 70.27 1g7x s THR 366 CO 0.20 -0.81 2.15 0.07 -0.54 0.00 0.00 174.62 175.69 1g7x h LYS 367 N -0.15 0.00 -0.19 3.99 2.10 -1.92 -0.05 116.57 120.34 1g7x h LYS 367 Ca -0.45 0.00 -0.19 0.00 -2.00 0.00 0.00 60.65 58.00 1g7x h LYS 367 Cb 1.22 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.55 1g7x h LYS 367 CO 0.62 0.07 -0.66 0.93 -2.00 0.00 0.00 179.45 178.41 1g7x h GLU 368 N 0.00 0.71 -0.26 0.07 3.07 -1.93 -1.08 114.58 115.16 1g7x h GLU 368 Ca -0.00 -0.51 -0.12 0.00 -0.50 0.00 0.00 59.36 58.23 1g7x h GLU 368 Cb 0.17 0.08 -0.00 0.00 -0.84 0.00 0.00 28.75 28.16 1g7x h GLU 368 CO 0.01 1.13 -0.29 1.96 -1.40 0.00 0.00 179.01 180.42 1g7x h GLN 369 N 0.52 0.66 0.00 2.33 4.20 -1.55 -1.44 115.11 119.82 1g7x h GLN 369 Ca -0.02 -0.36 -0.06 0.00 0.06 0.00 0.00 58.65 58.28 1g7x h GLN 369 Cb 1.25 0.02 -0.01 0.00 0.30 0.00 0.00 27.48 29.04 1g7x h GLN 369 CO 0.13 0.97 -0.26 -0.39 -0.67 0.00 0.00 178.83 178.61 1g7x h VAL 370 N 0.38 1.05 0.05 -0.54 -1.51 -0.97 -0.89 116.25 113.82 1g7x h VAL 370 Ca 0.04 -0.94 -0.00 0.00 -1.23 0.00 0.00 66.70 64.56 1g7x h VAL 370 Cb 0.86 1.53 0.00 0.00 -2.13 0.00 0.00 31.29 31.55 1g7x h VAL 370 CO 0.07 0.26 -0.03 0.25 -1.23 0.00 0.00 177.57 176.89 1g7x h LEU 371 N 0.00 -0.06 -0.45 4.19 6.46 -1.02 -1.85 115.31 122.59 1g7x h LEU 371 Ca -0.00 -0.27 0.00 0.00 -0.12 0.00 0.00 57.88 57.48 1g7x h LEU 371 Cb 0.51 0.02 0.00 0.00 -0.73 0.00 0.00 40.66 40.45 1g7x h LEU 371 CO 0.03 0.24 0.00 -2.11 -0.62 0.00 0.00 178.44 175.99 1g7x n ARG 372 N -4.98 0.23 0.01 1.25 1.85 -0.56 -1.23 116.66 113.23 1g7x n ARG 372 Ca -0.08 0.35 -0.12 0.00 -1.00 0.00 0.00 57.85 57.00 1g7x n ARG 372 Cb 0.18 -1.87 -0.08 0.00 -1.05 0.00 0.00 32.46 29.65 1g7x n ARG 372 CO 0.00 0.00 0.00 -0.07 -0.01 0.00 0.00 177.63 177.55 1g7x h LEU 373 N 0.00 0.03 0.55 2.89 4.07 -0.91 0.31 115.31 122.25 1g7x h LEU 373 Ca 0.00 -0.21 -0.03 0.00 0.08 0.00 0.00 57.88 57.73 1g7x h LEU 373 Cb 0.52 -0.01 0.01 0.00 1.08 0.00 0.00 40.66 42.26 1g7x h LEU 373 CO 0.00 0.23 -0.26 -0.09 -1.08 0.00 0.00 178.44 177.24 1g7x h ARG 374 N -0.17 -0.71 -0.03 1.13 2.43 -0.70 -0.11 114.38 116.22 1g7x h ARG 374 Ca 0.01 0.05 -0.01 0.00 -0.81 0.00 0.00 59.98 59.22 1g7x h ARG 374 Cb 0.21 0.16 -0.00 0.00 -0.42 0.00 0.00 29.97 29.92 1g7x h ARG 374 CO -0.00 -0.43 -0.01 1.49 -1.51 0.00 0.00 179.97 179.51 1g7x h GLU 375 N -0.84 0.06 0.00 0.20 4.22 -1.22 -1.15 114.58 115.86 1g7x h GLU 375 Ca -0.08 -0.02 -0.08 0.00 0.08 0.00 0.00 59.36 59.26 1g7x h GLU 375 Cb 0.60 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.84 1g7x h GLU 375 CO 0.12 0.41 -1.28 -1.91 -2.18 0.00 0.00 179.01 174.18 1g7x n GLU 376 N -4.87 0.62 0.00 1.92 2.13 0.10 -4.62 120.64 115.92 1g7x n GLU 376 Ca -0.08 0.14 0.00 0.00 0.66 0.00 0.00 57.16 57.88 1g7x n GLU 376 Cb 0.21 -1.79 0.00 0.00 0.27 0.00 0.00 31.44 30.13 1g7x n GLU 376 CO 0.00 0.00 0.00 1.19 -0.41 0.00 0.00 177.13 177.91 1g7x n PHE 377 N -2.73 0.00 -0.79 4.31 3.01 -0.28 -5.03 117.46 115.95 1g7x n PHE 377 Ca -0.05 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.41 1g7x n PHE 377 Cb 0.68 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 40.15 1g7x n PHE 377 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1g7x n GLY 378 N 1.84 0.57 3.67 1.37 0.00 -0.21 -4.68 105.19 107.76 1g7x n GLY 378 Ca 0.00 -0.29 -0.38 0.00 0.00 0.00 0.00 46.02 45.35 1g7x n GLY 378 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1g7x s VAL 379 N -2.00 5.20 -0.18 1.61 1.01 -0.99 -1.63 120.40 123.42 1g7x s VAL 379 Ca 0.00 0.71 -0.06 0.00 0.00 0.00 0.00 61.98 62.63 1g7x s VAL 379 Cb 0.00 -3.73 -0.03 0.00 0.00 0.00 0.00 36.38 32.62 1g7x s VAL 379 CO 0.00 0.26 0.02 -0.31 0.00 0.00 0.00 175.10 175.07 1g7x s TYR 380 N 1.26 3.13 0.12 5.22 2.02 0.55 -1.99 117.35 127.66 1g7x s TYR 380 Ca 0.19 -0.16 -0.03 0.00 -0.37 0.00 0.00 57.07 56.70 1g7x s TYR 380 Cb -0.15 -2.04 -0.03 0.00 -0.40 0.00 0.00 41.96 39.34 1g7x s TYR 380 CO 0.08 0.01 0.09 0.00 -1.57 0.00 0.00 175.55 174.15 1g7x s ALA 381 N 0.52 0.57 0.30 3.71 0.00 -1.26 -0.13 121.76 125.47 1g7x s ALA 381 Ca 0.00 -1.26 -0.28 0.00 0.00 0.00 0.00 51.96 50.42 1g7x s ALA 381 Cb -0.13 0.74 -0.09 0.00 0.00 0.00 0.00 23.12 23.63 1g7x s ALA 381 CO 0.02 -0.50 1.05 0.08 0.00 0.00 0.00 175.76 176.42 1g7x s VAL 382 N -4.00 3.66 0.62 0.00 1.01 -1.07 -4.86 120.40 115.76 1g7x s VAL 382 Ca 0.19 1.57 0.20 0.00 0.00 0.00 0.00 61.98 63.94 1g7x s VAL 382 Cb 0.07 -3.96 0.20 0.00 0.00 0.00 0.00 36.38 32.69 1g7x s VAL 382 CO -0.01 0.30 1.61 0.00 0.00 0.00 0.00 175.10 176.99 1g7x h ALA 383 N 3.56 1.51 -0.00 5.51 0.00 -1.94 0.84 119.26 128.75 1g7x h ALA 383 Ca -0.47 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.44 1g7x h ALA 383 Cb 1.21 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.00 1g7x h ALA 383 CO 0.66 -0.51 -0.01 -1.13 0.00 0.00 0.00 179.25 178.25 1g7x n SER 384 N -2.71 0.27 0.00 0.00 3.41 -1.26 -4.03 113.62 109.30 1g7x n SER 384 Ca -0.01 -0.88 0.00 0.00 -0.26 0.00 0.00 58.87 57.71 1g7x n SER 384 Cb 0.55 -0.05 0.00 0.00 -0.26 0.00 0.00 64.21 64.45 1g7x n SER 384 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1g7x n GLY 385 N 1.10 0.73 3.72 5.00 0.00 0.29 -4.81 105.19 111.23 1g7x n GLY 385 Ca 0.21 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.81 1g7x n GLY 385 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1g7x s LEU 386 N 0.00 4.38 0.00 0.99 2.96 -1.20 -1.04 118.68 124.78 1g7x s LEU 386 Ca 0.00 2.40 0.05 0.00 -0.22 0.00 0.00 54.13 56.37 1g7x s LEU 386 Cb 0.00 -3.60 -0.02 0.00 0.50 0.00 0.00 46.19 43.08 1g7x s LEU 386 CO 0.00 -0.63 -0.17 0.54 -1.32 0.00 0.00 176.35 174.77 1g7x s VAL 387 N 0.71 1.31 -0.37 1.68 0.11 -0.71 -2.61 120.40 120.52 1g7x s VAL 387 Ca 0.62 -0.80 -0.11 0.00 -2.93 0.00 0.00 61.98 58.76 1g7x s VAL 387 Cb -0.38 -1.11 0.02 0.00 -1.53 0.00 0.00 36.38 33.39 1g7x s VAL 387 CO 0.34 0.29 0.20 0.21 -3.33 0.00 0.00 175.10 172.81 1g7x s ASN 388 N -0.60 5.71 0.55 3.54 3.84 0.25 -2.78 114.94 125.47 1g7x s ASN 388 Ca 0.06 -0.95 0.23 0.00 0.21 0.00 0.00 52.86 52.41 1g7x s ASN 388 Cb -0.07 -2.02 1.52 0.00 -0.55 0.00 0.00 41.25 40.14 1g7x s ASN 388 CO -0.00 -0.37 2.16 0.58 -2.79 0.00 0.00 177.10 176.69 1g7x h VAL 389 N 5.86 0.74 0.00 -5.21 2.07 -1.04 -1.71 116.25 116.95 1g7x h VAL 389 Ca -0.26 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.26 1g7x h VAL 389 Cb 1.11 0.95 0.00 0.00 -1.52 0.00 0.00 31.29 31.83 1g7x h VAL 389 CO 0.66 0.00 0.00 0.00 0.02 0.00 0.00 177.57 178.25 1g7x n ALA 390 N -2.45 2.20 1.41 1.67 0.00 -1.26 -2.07 120.51 120.02 1g7x n ALA 390 Ca -0.01 -0.12 0.13 0.00 0.00 0.00 0.00 53.44 53.45 1g7x n ALA 390 Cb 0.17 -1.34 0.47 0.00 0.00 0.00 0.00 19.45 18.75 1g7x n ALA 390 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1g7x n GLY 391 N 0.38 0.13 3.86 0.00 0.00 -0.64 -4.01 105.19 104.91 1g7x n GLY 391 Ca 0.13 -0.46 -0.37 0.00 0.00 0.00 0.00 46.02 45.32 1g7x n GLY 391 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1g7x s MET 392 N -1.97 3.68 0.15 1.61 -1.94 -0.88 -4.84 119.30 115.11 1g7x s MET 392 Ca 0.37 0.13 0.06 0.00 -1.71 0.00 0.00 55.69 54.54 1g7x s MET 392 Cb 0.21 -3.20 -0.04 0.00 2.01 0.00 0.00 34.83 33.80 1g7x s MET 392 CO 0.32 0.73 -0.13 0.95 -0.01 0.00 0.00 175.02 176.88 1g7x s THR 393 N -1.07 1.41 0.45 2.05 -4.23 -1.26 -4.93 115.64 108.06 1g7x s THR 393 Ca 0.20 -1.97 0.27 0.00 -1.18 0.00 0.00 61.69 59.01 1g7x s THR 393 Cb -0.14 -1.78 0.47 0.00 1.34 0.00 0.00 72.50 72.39 1g7x s THR 393 CO 0.09 -0.57 1.75 -0.65 -0.54 0.00 0.00 174.62 174.70 1g7x h PRO 394 N 3.02 0.20 0.22 3.99 0.11 -1.99 -1.38 132.00 136.16 1g7x h PRO 394 Ca -0.38 -0.01 -0.33 0.00 0.11 0.00 0.00 66.00 65.39 1g7x h PRO 394 Cb 1.20 -0.05 0.04 0.00 0.11 0.00 0.00 31.00 32.30 1g7x h PRO 394 CO 0.58 0.13 -1.42 -0.44 -0.21 0.00 0.00 178.00 176.65 1g7x h ASP 395 N 0.21 0.84 0.28 -2.05 3.45 -1.95 -3.35 116.42 113.84 1g7x h ASP 395 Ca 0.64 -0.87 0.00 0.00 0.43 0.00 0.00 57.03 57.24 1g7x h ASP 395 Cb 2.01 -0.27 0.00 0.00 -0.56 0.00 0.00 39.33 40.50 1g7x h ASP 395 CO -0.23 1.67 -0.25 -0.46 -1.57 0.00 0.00 179.24 178.41 1g7x n ASN 396 N -3.73 0.91 -0.22 6.45 0.23 -0.64 -4.28 115.26 113.98 1g7x n ASN 396 Ca -0.16 -0.80 -0.01 0.00 -0.53 0.00 0.00 54.58 53.08 1g7x n ASN 396 Cb 1.07 0.11 0.10 0.00 -2.08 0.00 0.00 39.78 38.98 1g7x n ASN 396 CO 0.00 0.00 0.00 -0.03 -0.93 0.00 0.00 177.26 176.30 1g7x h MET 397 N 1.03 0.57 -0.04 -3.83 4.05 -1.43 -2.39 114.93 112.90 1g7x h MET 397 Ca 0.00 -0.03 -0.01 0.00 -0.28 0.00 0.00 59.70 59.38 1g7x h MET 397 Cb 0.48 -0.13 -0.00 0.00 -0.80 0.00 0.00 31.60 31.15 1g7x h MET 397 CO 0.00 0.38 -0.01 0.00 0.23 0.00 0.00 176.91 177.51 1g7x h ALA 398 N 1.36 0.05 -0.41 0.39 0.00 -1.81 -1.00 119.26 117.84 1g7x h ALA 398 Ca 0.30 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1g7x h ALA 398 Cb 0.24 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 1g7x h ALA 398 CO -0.21 -0.23 0.27 -1.00 0.00 0.00 0.00 179.25 178.07 1g7x h PRO 399 N -0.29 0.54 0.49 0.00 0.13 -1.84 -2.17 132.00 128.86 1g7x h PRO 399 Ca 0.01 -0.03 -0.02 0.00 -0.87 0.00 0.00 66.00 65.08 1g7x h PRO 399 Cb 0.41 -0.12 0.00 0.00 0.13 0.00 0.00 31.00 31.43 1g7x h PRO 399 CO 0.00 0.35 -0.23 1.25 -0.23 0.00 0.00 178.00 179.14 1g7x h LEU 400 N 0.55 -0.55 -1.36 1.56 6.46 -1.27 -1.81 115.31 118.88 1g7x h LEU 400 Ca 0.15 -0.00 -0.06 0.00 -0.12 0.00 0.00 57.88 57.85 1g7x h LEU 400 Cb -0.06 0.14 -0.01 0.00 -0.73 0.00 0.00 40.66 40.00 1g7x h LEU 400 CO -0.03 -0.36 -0.21 0.00 -0.62 0.00 0.00 178.44 177.22 1g7x h GLU 402 N 0.16 0.26 -0.37 0.00 5.08 -1.30 -0.87 114.58 117.54 1g7x h GLU 402 Ca 0.03 -0.05 0.05 0.00 -1.00 0.00 0.00 59.36 58.39 1g7x h GLU 402 Cb 0.46 -0.04 -0.04 0.00 0.50 0.00 0.00 28.75 29.62 1g7x h GLU 402 CO 0.03 0.34 0.11 0.00 -1.00 0.00 0.00 179.01 178.49 1g7x h ALA 403 N 0.91 0.43 -0.24 3.43 0.00 -0.94 -0.94 119.26 121.90 1g7x h ALA 403 Ca 0.06 0.05 -0.02 0.00 0.00 0.00 0.00 54.91 55.01 1g7x h ALA 403 Cb 0.18 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 1g7x h ALA 403 CO -0.00 -0.29 0.09 0.82 0.00 0.00 0.00 179.25 179.87 1g7x h ILE 404 N 0.25 1.18 -0.97 0.00 2.04 -1.25 -2.89 117.51 115.86 1g7x h ILE 404 Ca 0.17 -0.55 0.04 0.00 1.00 0.00 0.00 64.86 65.53 1g7x h ILE 404 Cb 0.17 1.08 -0.06 0.00 -0.74 0.00 0.00 36.82 37.28 1g7x h ILE 404 CO -0.20 0.18 0.64 0.58 0.00 0.00 0.00 178.15 179.35 1g7x h VAL 405 N 0.24 1.15 0.00 1.67 2.07 -0.85 -1.74 116.25 118.79 1g7x h VAL 405 Ca 0.08 -0.41 0.00 0.00 0.82 0.00 0.00 66.70 67.19 1g7x h VAL 405 Cb 0.20 -0.16 0.00 0.00 -1.52 0.00 0.00 31.29 29.80 1g7x h VAL 405 CO -0.01 0.22 0.00 0.00 0.02 0.00 0.00 177.57 177.80 1g7x h ALA 406 N 1.44 1.00 -0.02 1.67 0.00 -0.97 -2.97 119.26 119.41 1g7x h ALA 406 Ca 0.40 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.31 1g7x h ALA 406 Cb 0.05 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.84 1g7x h ALA 406 CO -0.13 0.00 -0.09 1.33 0.00 0.00 0.00 179.25 180.35 1g7x n VAL 408 N -2.60 0.00 1.82 0.00 0.24 -0.67 -5.09 118.33 112.03 1g7x n VAL 408 Ca 0.00 -0.45 0.15 0.00 -2.04 0.00 0.00 64.34 61.99 1g7x n VAL 408 Cb 0.18 1.26 0.86 0.00 -1.47 0.00 0.00 33.84 34.67 1g7x n VAL 408 CO 0.00 0.00 0.00 0.18 -2.14 0.00 0.00 176.83 174.87