#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gx7 s VAL 28 N 0.00 3.90 0.04 -4.37 0.11 -1.26 -0.19 120.40 118.63 1gx7 s VAL 28 Ca 0.00 1.74 0.01 0.00 -2.93 0.00 0.00 61.98 60.80 1gx7 s VAL 28 Cb 0.00 -4.11 -0.03 0.00 -1.53 0.00 0.00 36.38 30.71 1gx7 s VAL 28 CO 0.00 0.35 -0.05 -1.10 -3.33 0.00 0.00 175.10 170.97 1gx7 s GLN 29 N -0.75 0.48 0.14 1.54 1.11 -0.01 -4.91 119.66 117.27 1gx7 s GLN 29 Ca 0.46 -0.83 -0.23 0.00 0.01 0.00 0.00 55.36 54.77 1gx7 s GLN 29 Cb -0.29 -0.04 -0.08 0.00 -1.01 0.00 0.00 33.01 31.60 1gx7 s GLN 29 CO 0.35 -0.02 0.70 0.42 0.01 0.00 0.00 175.29 176.75 1gx7 s ILE 30 N -2.03 4.50 -1.18 1.08 1.01 -1.26 -0.45 121.20 122.87 1gx7 s ILE 30 Ca -0.08 1.52 -0.17 0.00 0.00 0.00 0.00 60.65 61.93 1gx7 s ILE 30 Cb -0.06 -4.05 0.12 0.00 0.01 0.00 0.00 42.46 38.49 1gx7 s ILE 30 CO -0.02 0.53 1.48 -0.62 0.00 0.00 0.00 174.94 176.31 1gx7 s ASP 31 N -1.15 6.88 -0.82 3.58 2.15 0.48 -4.88 116.67 122.91 1gx7 s ASP 31 Ca 0.34 -2.54 -0.21 0.00 0.43 0.00 0.00 52.55 50.56 1gx7 s ASP 31 Cb -0.22 -2.47 -0.14 0.00 -0.30 0.00 0.00 42.92 39.79 1gx7 s ASP 31 CO 0.24 -1.00 1.95 -0.62 -0.17 0.00 0.00 175.17 175.57 1gx7 n GLU 32 N 6.93 1.60 0.00 4.34 1.02 -1.26 -0.74 120.64 132.53 1gx7 n GLU 32 Ca 0.38 -1.90 0.00 0.00 -0.02 0.00 0.00 57.16 55.62 1gx7 n GLU 32 Cb 0.45 -2.95 0.00 0.00 -0.02 0.00 0.00 31.44 28.92 1gx7 n GLU 32 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1gx7 n ALA 33 N 7.43 0.00 -1.47 0.62 0.00 -1.26 -4.80 120.51 121.02 1gx7 n ALA 33 Ca 0.50 0.00 -0.18 0.00 0.00 0.00 0.00 53.44 53.76 1gx7 n ALA 33 Cb 0.40 0.00 0.14 0.00 0.00 0.00 0.00 19.45 20.00 1gx7 n ALA 33 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1gx7 n LYS 34 N -1.08 2.36 -4.46 0.00 5.02 0.08 -4.74 118.16 115.33 1gx7 n LYS 34 Ca 0.00 -3.32 -0.27 0.00 -2.02 0.00 0.00 58.31 52.70 1gx7 n LYS 34 Cb 0.00 -2.06 -0.17 0.00 -0.02 0.00 0.00 35.03 32.79 1gx7 n LYS 34 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1gx7 s ILE 36 N 0.93 1.86 0.00 0.00 1.01 -1.26 -4.05 121.20 119.70 1gx7 s ILE 36 Ca -0.09 -1.01 0.00 0.00 0.00 0.00 0.00 60.65 59.55 1gx7 s ILE 36 Cb -0.15 -1.55 0.00 0.00 0.01 0.00 0.00 42.46 40.77 1gx7 s ILE 36 CO 0.00 0.53 0.00 0.61 0.00 0.00 0.00 174.94 176.08 1gx7 n GLY 37 N 2.50 0.74 0.22 6.18 0.00 0.10 -4.70 105.19 110.23 1gx7 n GLY 37 Ca -0.16 -0.01 0.14 0.00 0.00 0.00 0.00 46.02 46.00 1gx7 n GLY 37 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gx7 n ASP 39 N -0.60 0.00 0.10 0.00 2.03 -1.26 -4.85 116.55 111.97 1gx7 n ASP 39 Ca 0.17 0.00 -0.22 0.00 0.52 0.00 0.00 54.79 55.26 1gx7 n ASP 39 Cb 0.28 0.00 -0.15 0.00 -0.72 0.00 0.00 41.12 40.53 1gx7 n ASP 39 CO 0.00 0.00 0.00 0.74 -1.92 0.00 0.00 177.20 176.02 1gx7 h THR 40 N 0.00 1.39 0.01 5.18 2.02 -1.96 -2.91 112.91 116.64 1gx7 h THR 40 Ca 0.00 -2.61 -0.21 0.00 0.77 0.00 0.00 66.41 64.35 1gx7 h THR 40 Cb 0.00 3.12 -0.01 0.00 -1.74 0.00 0.00 68.15 69.52 1gx7 h THR 40 CO 0.00 0.76 -0.93 0.00 0.37 0.00 0.00 175.52 175.72 1gx7 n SER 42 N -3.67 0.05 0.23 0.00 7.64 -1.23 -1.19 113.62 115.44 1gx7 n SER 42 Ca -0.05 0.52 0.14 0.00 1.01 0.00 0.00 58.87 60.49 1gx7 n SER 42 Cb 0.84 -0.53 0.40 0.00 -1.01 0.00 0.00 64.21 63.91 1gx7 n SER 42 CO 0.00 0.00 0.00 1.56 -3.01 0.00 0.00 175.04 173.59 1gx7 h GLN 43 N 0.00 0.00 -0.25 1.43 1.08 -1.22 -3.00 115.11 113.14 1gx7 h GLN 43 Ca 0.00 0.00 -0.17 0.00 -1.45 0.00 0.00 58.65 57.03 1gx7 h GLN 43 Cb 0.04 0.00 -0.12 0.00 -0.05 0.00 0.00 27.48 27.35 1gx7 h GLN 43 CO 0.00 0.00 -0.49 0.66 -0.95 0.00 0.00 178.83 178.05 1gx7 n TYR 44 N -2.97 0.87 -3.07 2.96 4.01 -0.34 -4.90 117.16 113.73 1gx7 n TYR 44 Ca 0.03 -1.72 -0.44 0.00 -0.16 0.00 0.00 57.90 55.61 1gx7 n TYR 44 Cb 0.42 -0.33 -0.05 0.00 -0.31 0.00 0.00 39.34 39.08 1gx7 n TYR 44 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1gx7 h PRO 46 N 9.20 0.64 0.00 0.00 0.11 -1.90 -0.10 132.00 139.95 1gx7 h PRO 46 Ca -0.29 -0.16 0.00 0.00 0.11 0.00 0.00 66.00 65.67 1gx7 h PRO 46 Cb 1.09 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.11 1gx7 h PRO 46 CO 1.07 0.67 0.00 0.25 -0.21 0.00 0.00 178.00 179.79 1gx7 n THR 47 N -4.24 0.04 -3.42 -1.15 -2.24 -1.26 -1.60 114.28 100.41 1gx7 n THR 47 Ca 0.02 0.01 -0.22 0.00 -2.27 0.00 0.00 64.05 61.59 1gx7 n THR 47 Cb 0.28 -0.52 0.07 0.00 -2.10 0.00 0.00 70.33 68.06 1gx7 n THR 47 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1gx7 n ALA 48 N -1.42 -1.16 -3.49 6.98 0.00 -0.05 -4.82 120.51 116.54 1gx7 n ALA 48 Ca 0.09 0.36 -0.29 0.00 0.00 0.00 0.00 53.44 53.61 1gx7 n ALA 48 Cb 0.30 -4.92 -0.13 0.00 0.00 0.00 0.00 19.45 14.70 1gx7 n ALA 48 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1gx7 s ALA 49 N -3.27 0.84 0.05 0.00 0.00 -1.26 -5.04 121.76 113.09 1gx7 s ALA 49 Ca 0.50 -1.61 -0.21 0.00 0.00 0.00 0.00 51.96 50.64 1gx7 s ALA 49 Cb -0.22 -1.54 0.05 0.00 0.00 0.00 0.00 23.12 21.41 1gx7 s ALA 49 CO 0.62 -1.95 0.48 0.96 0.00 0.00 0.00 175.76 175.86 1gx7 s ILE 50 N 1.41 0.04 0.23 0.00 -4.36 -1.26 -4.07 121.20 113.19 1gx7 s ILE 50 Ca 0.15 -0.33 0.07 0.00 -0.26 0.00 0.00 60.65 60.29 1gx7 s ILE 50 Cb -0.21 -0.98 -0.04 0.00 1.25 0.00 0.00 42.46 42.49 1gx7 s ILE 50 CO -0.12 -0.18 0.11 -0.36 0.24 0.00 0.00 174.94 174.63 1gx7 s PHE 51 N -2.55 2.97 0.03 1.37 0.08 0.16 -4.98 117.98 115.05 1gx7 s PHE 51 Ca -0.05 -0.13 -0.29 0.00 0.12 0.00 0.00 56.93 56.59 1gx7 s PHE 51 Cb -0.01 -1.36 0.11 0.00 -0.57 0.00 0.00 43.02 41.19 1gx7 s PHE 51 CO -0.03 0.55 1.21 0.20 -0.10 0.00 0.00 175.22 177.05 1gx7 s GLY 52 N -3.55 -0.35 0.05 4.36 0.00 -1.26 -0.44 107.32 106.13 1gx7 s GLY 52 Ca 0.31 0.51 -0.11 0.00 0.00 0.00 0.00 44.72 45.44 1gx7 s GLY 52 CO 0.22 0.39 0.23 -0.54 0.00 0.00 0.00 173.10 173.41 1gx7 s GLU 53 N -2.59 0.77 -0.05 2.90 2.02 -1.26 -4.96 118.70 115.54 1gx7 s GLU 53 Ca 0.15 -0.67 -0.30 0.00 0.02 0.00 0.00 54.97 54.17 1gx7 s GLU 53 Cb 0.03 0.32 -0.04 0.00 0.10 0.00 0.00 34.13 34.55 1gx7 s GLU 53 CO -0.02 -0.24 1.28 -1.64 0.02 0.00 0.00 175.26 174.66 1gx7 s MET 54 N -2.89 4.31 0.00 1.61 -1.94 -1.26 -1.95 119.30 117.18 1gx7 s MET 54 Ca -0.03 1.78 0.00 0.00 -1.71 0.00 0.00 55.69 55.73 1gx7 s MET 54 Cb 0.00 -3.59 0.00 0.00 2.01 0.00 0.00 34.83 33.25 1gx7 s MET 54 CO -0.06 -0.52 0.00 0.41 -0.01 0.00 0.00 175.02 174.84 1gx7 n GLY 55 N 3.50 1.50 3.61 -0.03 0.00 -1.26 -4.95 105.19 107.56 1gx7 n GLY 55 Ca 0.12 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.87 1gx7 n GLY 55 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1gx7 s GLU 56 N -0.75 1.96 0.00 1.61 0.41 -0.82 -4.96 118.70 116.15 1gx7 s GLU 56 Ca 0.00 -2.00 0.00 0.00 -0.41 0.00 0.00 54.97 52.56 1gx7 s GLU 56 Cb 0.00 -1.72 0.00 0.00 -1.78 0.00 0.00 34.13 30.63 1gx7 s GLU 56 CO 0.00 0.01 0.00 -2.30 -0.49 0.00 0.00 175.26 172.48 1gx7 n PRO 57 N -0.95 0.00 -3.80 0.39 -0.02 -1.26 0.01 135.00 129.37 1gx7 n PRO 57 Ca -0.04 0.00 -0.05 0.00 -2.02 0.00 0.00 63.50 61.39 1gx7 n PRO 57 Cb 0.65 -0.06 -0.01 0.00 -0.02 0.00 0.00 33.50 34.06 1gx7 n PRO 57 CO 0.00 0.00 0.00 -1.01 1.98 0.00 0.00 175.50 176.47 1gx7 s HIS 58 N 0.00 -0.15 -0.08 6.00 3.76 -1.26 -2.60 115.29 120.97 1gx7 s HIS 58 Ca 0.00 -0.23 -0.15 0.00 -0.15 0.00 0.00 55.06 54.53 1gx7 s HIS 58 Cb 0.00 0.67 0.03 0.00 1.11 0.00 0.00 32.58 34.40 1gx7 s HIS 58 CO 0.00 -1.01 0.37 -1.12 -0.85 0.00 0.00 174.74 172.13 1gx7 s SER 59 N -2.94 -0.32 -0.14 1.40 0.01 0.42 -4.83 113.70 107.29 1gx7 s SER 59 Ca 0.12 0.44 -0.05 0.00 1.31 0.00 0.00 55.95 57.77 1gx7 s SER 59 Cb -0.03 0.54 -0.04 0.00 0.21 0.00 0.00 66.02 66.71 1gx7 s SER 59 CO 0.04 -0.31 0.02 -0.63 0.41 0.00 0.00 173.24 172.77 1gx7 s ILE 60 N -0.62 4.46 -0.09 1.44 1.01 -1.26 -0.67 121.20 125.47 1gx7 s ILE 60 Ca -0.07 -0.16 -0.24 0.00 0.00 0.00 0.00 60.65 60.17 1gx7 s ILE 60 Cb -0.04 -2.96 -0.20 0.00 0.01 0.00 0.00 42.46 39.28 1gx7 s ILE 60 CO 0.03 0.52 0.83 -0.65 0.00 0.00 0.00 174.94 175.67 1gx7 h PRO 61 N 6.15 -0.05 -2.63 2.79 0.11 -1.94 -3.48 132.00 132.95 1gx7 h PRO 61 Ca -0.40 0.00 0.06 0.00 0.11 0.00 0.00 66.00 65.77 1gx7 h PRO 61 Cb 1.18 0.01 -0.13 0.00 0.11 0.00 0.00 31.00 32.18 1gx7 h PRO 61 CO 0.63 0.62 0.36 -1.01 -0.21 0.00 0.00 178.00 178.39 1gx7 s HIS 62 N -2.87 -0.41 -0.23 0.65 3.76 -1.26 -5.02 115.29 109.90 1gx7 s HIS 62 Ca -0.15 0.21 0.14 0.00 -0.15 0.00 0.00 55.06 55.12 1gx7 s HIS 62 Cb -0.01 0.56 0.73 0.00 1.11 0.00 0.00 32.58 34.97 1gx7 s HIS 62 CO 0.57 -0.73 1.66 -0.89 -0.85 0.00 0.00 174.74 174.51 1gx7 n ILE 63 N -0.33 2.66 -1.15 0.60 5.41 -1.26 -0.61 119.36 124.68 1gx7 n ILE 63 Ca -0.12 -1.60 0.09 0.00 1.00 0.00 0.00 62.75 62.13 1gx7 n ILE 63 Cb 0.63 -0.28 0.14 0.00 -0.71 0.00 0.00 39.64 39.42 1gx7 n ILE 63 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 1gx7 n GLU 64 N 0.18 1.24 0.01 0.38 1.02 -1.26 -4.21 120.64 118.00 1gx7 n GLU 64 Ca 0.27 -2.56 0.00 0.00 -0.02 0.00 0.00 57.16 54.86 1gx7 n GLU 64 Cb 1.13 -1.46 0.00 0.00 -0.02 0.00 0.00 31.44 31.09 1gx7 n GLU 64 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1gx7 n ALA 65 N -1.35 3.00 -2.37 0.62 0.00 -0.99 -4.61 120.51 114.81 1gx7 n ALA 65 Ca 0.15 0.00 -0.36 0.00 0.00 0.00 0.00 53.44 53.23 1gx7 n ALA 65 Cb 0.65 0.40 -0.03 0.00 0.00 0.00 0.00 19.45 20.47 1gx7 n ALA 65 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1gx7 n ILE 67 N 7.14 1.06 -3.96 0.00 -5.35 -1.26 -4.34 119.36 112.64 1gx7 n ILE 67 Ca 0.41 -0.05 -0.27 0.00 -0.27 0.00 0.00 62.75 62.57 1gx7 n ILE 67 Cb 0.48 -1.03 -0.01 0.00 -1.74 0.00 0.00 39.64 37.34 1gx7 n ILE 67 CO 0.00 0.00 0.00 0.59 -1.76 0.00 0.00 176.55 175.38 1gx7 n ASN 68 N 0.63 -1.21 0.02 7.28 3.02 -1.26 -4.31 115.26 119.43 1gx7 n ASN 68 Ca 0.00 -0.97 -0.03 0.00 -0.03 0.00 0.00 54.58 53.55 1gx7 n ASN 68 Cb 0.48 -3.18 -0.10 0.00 -0.61 0.00 0.00 39.78 36.36 1gx7 n ASN 68 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1gx7 n GLY 70 N 1.44 0.63 5.00 0.00 0.00 -1.26 -4.16 105.19 106.84 1gx7 n GLY 70 Ca -0.11 -1.73 0.00 0.00 0.00 0.00 0.00 46.02 44.18 1gx7 n GLY 70 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1gx7 n GLN 71 N 0.00 0.00 0.00 1.61 1.13 -0.22 -4.45 117.38 115.44 1gx7 n GLN 71 Ca 0.00 0.00 0.12 0.00 -1.94 0.00 0.00 57.00 55.18 1gx7 n GLN 71 Cb 0.00 0.00 0.30 0.00 0.11 0.00 0.00 30.24 30.65 1gx7 n GLN 71 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1gx7 h LEU 73 N 0.08 -0.27 0.00 0.00 4.07 -1.83 -2.59 115.31 114.77 1gx7 h LEU 73 Ca 0.00 -0.26 0.00 0.00 0.08 0.00 0.00 57.88 57.70 1gx7 h LEU 73 Cb 0.50 0.07 0.00 0.00 1.08 0.00 0.00 40.66 42.31 1gx7 h LEU 73 CO 0.00 0.21 0.00 0.41 -1.08 0.00 0.00 178.44 177.98 1gx7 n THR 74 N -5.02 0.00 -0.07 0.22 -1.04 -1.05 -1.90 114.28 105.42 1gx7 n THR 74 Ca -0.08 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.93 1gx7 n THR 74 Cb 0.26 -0.62 0.00 0.00 -1.82 0.00 0.00 70.33 68.15 1gx7 n THR 74 CO 0.00 0.00 0.00 1.41 -0.64 0.00 0.00 175.07 175.84 1gx7 n HIS 75 N -0.89 0.00 -3.33 -1.42 8.25 -1.18 -3.50 115.22 113.16 1gx7 n HIS 75 Ca 0.10 0.00 -0.38 0.00 -0.26 0.00 0.00 57.72 57.18 1gx7 n HIS 75 Cb 0.05 0.00 -0.07 0.00 1.12 0.00 0.00 29.99 31.09 1gx7 n HIS 75 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1gx7 h PRO 77 N 7.24 0.00 -0.20 0.00 0.11 -1.83 0.22 132.00 137.54 1gx7 h PRO 77 Ca -0.36 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.75 1gx7 h PRO 77 Cb 1.16 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.27 1gx7 h PRO 77 CO 0.73 0.00 0.00 -0.85 -0.21 0.00 0.00 178.00 177.67 1gx7 n GLU 78 N -3.00 2.68 -3.04 1.05 0.28 -1.26 -1.86 120.64 115.49 1gx7 n GLU 78 Ca 0.00 -2.26 -0.01 0.00 -0.16 0.00 0.00 57.16 54.73 1gx7 n GLU 78 Cb 0.25 -1.42 0.00 0.00 1.43 0.00 0.00 31.44 31.70 1gx7 n GLU 78 CO 0.00 0.00 0.00 -1.71 -0.16 0.00 0.00 177.13 175.26 1gx7 n ASN 79 N -0.28 -7.61 -1.13 -1.84 5.15 0.76 -4.94 115.26 105.36 1gx7 n ASN 79 Ca 0.13 -0.11 0.05 0.00 -0.60 0.00 0.00 54.58 54.05 1gx7 n ASN 79 Cb 0.56 -5.22 0.27 0.00 -0.53 0.00 0.00 39.78 34.86 1gx7 n ASN 79 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1gx7 n ALA 80 N -1.85 3.44 -2.64 5.20 0.00 -1.26 -4.63 120.51 118.77 1gx7 n ALA 80 Ca -0.00 -2.41 -0.32 0.00 0.00 0.00 0.00 53.44 50.70 1gx7 n ALA 80 Cb 0.51 -0.81 -0.15 0.00 0.00 0.00 0.00 19.45 18.99 1gx7 n ALA 80 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1gx7 s ILE 81 N -2.91 2.47 0.13 0.00 1.01 -1.26 -0.39 121.20 120.25 1gx7 s ILE 81 Ca 0.45 -0.92 0.04 0.00 0.00 0.00 0.00 60.65 60.21 1gx7 s ILE 81 Cb 0.37 -1.93 -0.04 0.00 0.01 0.00 0.00 42.46 40.86 1gx7 s ILE 81 CO 0.09 0.57 -0.09 -0.72 0.00 0.00 0.00 174.94 174.78 1gx7 s TYR 82 N -0.33 1.14 -0.27 3.97 1.13 0.41 -4.65 117.35 118.75 1gx7 s TYR 82 Ca 0.02 -0.78 -0.10 0.00 -1.41 0.00 0.00 57.07 54.80 1gx7 s TYR 82 Cb -0.13 -0.60 -0.05 0.00 -1.10 0.00 0.00 41.96 40.09 1gx7 s TYR 82 CO 0.02 0.01 0.17 -1.21 -2.51 0.00 0.00 175.55 172.03 1gx7 s GLU 83 N -3.60 3.92 -1.21 -3.49 2.02 -1.26 -0.83 118.70 114.25 1gx7 s GLU 83 Ca 0.14 -0.34 -0.13 0.00 0.02 0.00 0.00 54.97 54.66 1gx7 s GLU 83 Cb 0.02 -3.59 0.18 0.00 0.10 0.00 0.00 34.13 30.84 1gx7 s GLU 83 CO -0.01 -0.14 1.47 0.00 0.02 0.00 0.00 175.26 176.60 1gx7 n ALA 84 N 4.92 4.08 -2.73 5.21 0.00 0.73 -4.35 120.51 128.37 1gx7 n ALA 84 Ca -0.14 -4.28 -0.02 0.00 0.00 0.00 0.00 53.44 48.99 1gx7 n ALA 84 Cb 0.52 -3.01 0.09 0.00 0.00 0.00 0.00 19.45 17.05 1gx7 n ALA 84 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1gx7 n GLN 85 N 5.24 1.47 -0.78 0.00 1.13 -1.26 -0.40 117.38 122.79 1gx7 n GLN 85 Ca 0.36 -2.26 -0.25 0.00 -1.94 0.00 0.00 57.00 52.91 1gx7 n GLN 85 Cb 0.42 -0.49 -0.02 0.00 0.11 0.00 0.00 30.24 30.25 1gx7 n GLN 85 CO 0.00 0.00 0.00 0.43 -1.44 0.00 0.00 177.06 176.05 1gx7 n SER 86 N -1.01 4.11 0.08 1.08 7.64 -1.26 -4.66 113.62 119.59 1gx7 n SER 86 Ca -0.05 -2.38 0.13 0.00 1.01 0.00 0.00 58.87 57.58 1gx7 n SER 86 Cb 0.84 -1.06 0.33 0.00 -1.01 0.00 0.00 64.21 63.32 1gx7 n SER 86 CO 0.00 0.00 0.00 1.87 -3.01 0.00 0.00 175.04 173.90 1gx7 n TRP 87 N 4.95 0.70 -0.26 1.43 -0.00 -1.26 -3.99 117.44 119.01 1gx7 n TRP 87 Ca 0.43 0.20 -0.07 0.00 -0.00 0.00 0.00 57.50 58.06 1gx7 n TRP 87 Cb 0.18 -0.78 -0.02 0.00 -0.00 0.00 0.00 31.31 30.68 1gx7 n TRP 87 CO 0.00 0.00 0.00 0.28 -0.00 0.00 0.00 177.69 177.97 1gx7 h VAL 88 N 0.00 0.07 -0.05 5.87 2.07 -1.91 0.57 116.25 122.87 1gx7 h VAL 88 Ca 0.00 0.00 -0.05 0.00 0.82 0.00 0.00 66.70 67.47 1gx7 h VAL 88 Cb 0.71 0.07 -0.01 0.00 -1.52 0.00 0.00 31.29 30.55 1gx7 h VAL 88 CO 0.00 0.00 -0.18 -0.65 0.02 0.00 0.00 177.57 176.76 1gx7 h PRO 89 N -0.16 0.09 -0.08 1.57 0.11 -1.99 -0.53 132.00 131.00 1gx7 h PRO 89 Ca 0.21 -0.02 -0.21 0.00 0.11 0.00 0.00 66.00 66.09 1gx7 h PRO 89 Cb 0.55 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 31.66 1gx7 h PRO 89 CO -0.76 0.27 -0.82 1.49 -0.21 0.00 0.00 178.00 177.97 1gx7 h GLU 90 N 0.08 0.57 -0.39 1.05 4.81 -1.22 0.21 114.58 119.69 1gx7 h GLU 90 Ca 0.02 -0.51 -0.07 0.00 -0.13 0.00 0.00 59.36 58.67 1gx7 h GLU 90 Cb 0.38 0.12 -0.01 0.00 0.63 0.00 0.00 28.75 29.86 1gx7 h GLU 90 CO 0.03 1.13 -0.03 0.28 -0.73 0.00 0.00 179.01 179.68 1gx7 h VAL 91 N 0.37 1.27 0.00 0.32 2.07 -0.62 -2.88 116.25 116.78 1gx7 h VAL 91 Ca -0.06 -1.07 -0.05 0.00 0.82 0.00 0.00 66.70 66.34 1gx7 h VAL 91 Cb 1.43 1.17 -0.01 0.00 -1.52 0.00 0.00 31.29 32.37 1gx7 h VAL 91 CO 0.15 0.36 -0.25 -0.33 0.02 0.00 0.00 177.57 177.52 1gx7 h GLU 92 N 0.53 0.00 -0.78 1.57 5.08 -0.73 -0.79 114.58 119.46 1gx7 h GLU 92 Ca 0.11 0.00 0.02 0.00 -1.00 0.00 0.00 59.36 58.48 1gx7 h GLU 92 Cb 0.52 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.73 1gx7 h GLU 92 CO 0.03 0.25 0.52 0.87 -1.00 0.00 0.00 179.01 179.68 1gx7 h LYS 93 N 0.00 0.99 -0.64 2.33 1.57 -0.74 -0.03 116.57 120.05 1gx7 h LYS 93 Ca -0.00 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.72 1gx7 h LYS 93 Cb 0.45 -0.22 0.00 0.00 0.08 0.00 0.00 32.23 32.54 1gx7 h LYS 93 CO 0.03 0.65 0.00 1.63 -0.57 0.00 0.00 179.45 181.20 1gx7 n LYS 94 N -4.43 4.09 -0.11 3.15 4.76 -0.35 0.25 118.16 125.52 1gx7 n LYS 94 Ca 0.09 -2.92 -0.23 0.00 -2.87 0.00 0.00 58.31 52.38 1gx7 n LYS 94 Cb 0.06 -2.02 -0.12 0.00 -1.84 0.00 0.00 35.03 31.12 1gx7 n LYS 94 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 1gx7 n LEU 95 N 0.95 2.41 0.01 -0.35 4.77 -0.50 -3.83 117.00 120.46 1gx7 n LEU 95 Ca 0.26 0.16 -0.13 0.00 -0.03 0.00 0.00 56.01 56.27 1gx7 n LEU 95 Cb 0.99 -0.92 -0.10 0.00 -2.33 0.00 0.00 43.42 41.06 1gx7 n LEU 95 CO 0.27 0.71 0.63 0.11 -1.33 0.00 0.00 177.39 177.77 1gx7 h LYS 96 N -0.48 -0.04 -2.56 3.23 1.57 -0.84 -3.02 116.57 114.42 1gx7 h LYS 96 Ca -0.57 0.00 -0.80 0.00 -1.87 0.00 0.00 60.65 57.41 1gx7 h LYS 96 Cb 1.74 0.01 -0.26 0.00 0.08 0.00 0.00 32.23 33.80 1gx7 h LYS 96 CO -0.20 0.41 1.07 -3.47 -0.57 0.00 0.00 179.45 176.68 1gx7 n ASP 97 N -4.89 6.99 -2.42 0.86 2.03 0.14 -4.86 116.55 114.41 1gx7 n ASP 97 Ca -0.08 -3.54 -0.18 0.00 0.52 0.00 0.00 54.79 51.51 1gx7 n ASP 97 Cb 0.24 -1.23 -0.11 0.00 -0.72 0.00 0.00 41.12 39.30 1gx7 n ASP 97 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1gx7 n GLY 98 N 0.64 3.11 0.00 0.27 0.00 -1.14 -3.46 105.19 104.62 1gx7 n GLY 98 Ca 0.40 -1.14 0.05 0.00 0.00 0.00 0.00 46.02 45.32 1gx7 n GLY 98 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1gx7 n LYS 99 N 2.91 3.69 -4.54 1.61 5.02 -1.26 -4.59 118.16 121.00 1gx7 n LYS 99 Ca 0.47 -0.01 -0.33 0.00 -2.02 0.00 0.00 58.31 56.42 1gx7 n LYS 99 Cb 0.63 -0.97 -0.15 0.00 -0.02 0.00 0.00 35.03 34.52 1gx7 n LYS 99 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1gx7 s VAL 100 N -1.93 2.83 -0.16 -0.18 1.01 -1.22 -4.82 120.40 115.93 1gx7 s VAL 100 Ca 0.04 -0.72 -0.18 0.00 0.00 0.00 0.00 61.98 61.12 1gx7 s VAL 100 Cb 0.08 -2.20 -0.04 0.00 0.00 0.00 0.00 36.38 34.22 1gx7 s VAL 100 CO 0.41 0.51 0.46 -0.54 0.00 0.00 0.00 175.10 175.94 1gx7 s LYS 101 N 0.75 4.27 -0.39 2.72 -0.14 0.14 -4.77 119.74 122.32 1gx7 s LYS 101 Ca -0.06 0.37 -0.28 0.00 -1.36 0.00 0.00 55.97 54.64 1gx7 s LYS 101 Cb -0.15 -3.48 -0.01 0.00 -1.68 0.00 0.00 37.83 32.51 1gx7 s LYS 101 CO 0.01 0.05 1.65 0.00 -0.76 0.00 0.00 175.35 176.31 1gx7 s ILE 103 N 6.50 5.23 -0.18 0.00 -1.09 0.48 -4.73 121.20 127.41 1gx7 s ILE 103 Ca 0.71 0.80 -0.19 0.00 -2.23 0.00 0.00 60.65 59.74 1gx7 s ILE 103 Cb -0.18 -3.74 -0.03 0.00 -1.58 0.00 0.00 42.46 36.92 1gx7 s ILE 103 CO 0.32 0.36 0.54 0.00 -1.23 0.00 0.00 174.94 174.93 1gx7 s ALA 104 N 0.49 3.52 -0.69 9.38 0.00 -0.27 -0.44 121.76 133.75 1gx7 s ALA 104 Ca 0.22 -0.31 0.05 0.00 0.00 0.00 0.00 51.96 51.92 1gx7 s ALA 104 Cb -0.14 -2.82 0.21 0.00 0.00 0.00 0.00 23.12 20.36 1gx7 s ALA 104 CO 0.08 -0.37 0.64 -1.33 0.00 0.00 0.00 175.76 174.78 1gx7 n MET 105 N 4.59 2.23 -2.03 0.00 2.81 0.12 -0.43 117.12 124.40 1gx7 n MET 105 Ca -0.04 -4.58 -0.29 0.00 -1.81 0.00 0.00 57.70 50.98 1gx7 n MET 105 Cb 0.51 -2.29 0.16 0.00 -0.71 0.00 0.00 33.22 30.89 1gx7 n MET 105 CO 0.00 0.00 0.00 -1.25 1.51 0.00 0.00 175.97 176.23 1gx7 s PRO 106 N -1.94 0.96 -0.02 0.03 0.04 -1.26 -0.19 135.00 132.61 1gx7 s PRO 106 Ca 0.32 -0.46 0.02 0.00 0.04 0.00 0.00 61.00 60.92 1gx7 s PRO 106 Cb 0.04 -1.94 0.00 0.00 0.04 0.00 0.00 34.50 32.65 1gx7 s PRO 106 CO -0.09 -2.17 -0.09 0.00 0.04 0.00 0.00 177.00 174.69 1gx7 s ALA 107 N -3.73 0.82 0.22 8.56 0.00 -0.71 -4.38 121.76 122.53 1gx7 s ALA 107 Ca 0.71 -0.32 -0.06 0.00 0.00 0.00 0.00 51.96 52.29 1gx7 s ALA 107 Cb -0.05 -0.30 0.36 0.00 0.00 0.00 0.00 23.12 23.14 1gx7 s ALA 107 CO 0.51 0.14 1.23 -2.30 0.00 0.00 0.00 175.76 175.34 1gx7 n PRO 108 N 3.25 -0.07 0.03 0.00 -0.02 -1.26 -0.46 135.00 136.47 1gx7 n PRO 108 Ca -0.18 1.23 0.11 0.00 -2.02 0.00 0.00 63.50 62.65 1gx7 n PRO 108 Cb 0.55 -1.84 0.47 0.00 -0.02 0.00 0.00 33.50 32.66 1gx7 n PRO 108 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1gx7 n ALA 109 N -3.71 2.02 -0.07 3.55 0.00 -1.26 -2.51 120.51 118.53 1gx7 n ALA 109 Ca 0.13 -0.05 -0.04 0.00 0.00 0.00 0.00 53.44 53.47 1gx7 n ALA 109 Cb 0.39 -1.38 -0.02 0.00 0.00 0.00 0.00 19.45 18.45 1gx7 n ALA 109 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1gx7 h VAL 110 N 0.00 0.03 -0.93 0.00 2.07 -1.47 -3.30 116.25 112.65 1gx7 h VAL 110 Ca 0.00 -1.03 0.07 0.00 0.82 0.00 0.00 66.70 66.56 1gx7 h VAL 110 Cb 0.43 0.06 -0.06 0.00 -1.52 0.00 0.00 31.29 30.20 1gx7 h VAL 110 CO 0.00 0.01 0.61 0.08 0.02 0.00 0.00 177.57 178.28 1gx7 h ARG 111 N -1.00 1.03 -0.05 1.57 0.11 -0.46 0.12 114.38 115.71 1gx7 h ARG 111 Ca -0.01 -0.06 -0.18 0.00 0.10 0.00 0.00 59.98 59.83 1gx7 h ARG 111 Cb 0.45 -0.23 -0.01 0.00 1.11 0.00 0.00 29.97 31.29 1gx7 h ARG 111 CO -0.00 0.68 -0.73 1.88 0.10 0.00 0.00 179.97 181.90 1gx7 h TYR 112 N 1.06 0.41 0.00 4.08 0.05 -1.81 -2.96 116.97 117.80 1gx7 h TYR 112 Ca 0.40 -0.19 -0.01 0.00 0.05 0.00 0.00 58.73 58.99 1gx7 h TYR 112 Cb 0.20 -0.06 -0.00 0.00 1.01 0.00 0.00 36.73 37.88 1gx7 h TYR 112 CO -0.00 0.93 -0.90 0.00 -1.05 0.00 0.00 178.16 177.14 1gx7 h ALA 113 N 1.02 0.57 -0.48 3.88 0.00 -1.33 -3.33 119.26 119.59 1gx7 h ALA 113 Ca -0.03 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 54.79 1gx7 h ALA 113 Cb 1.30 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 19.08 1gx7 h ALA 113 CO 0.12 0.05 0.08 1.25 0.00 0.00 0.00 179.25 180.75 1gx7 h LEU 114 N 0.00 0.69 -2.21 0.00 5.85 -0.66 -2.15 115.31 116.83 1gx7 h LEU 114 Ca -0.01 -0.13 0.02 0.00 0.84 0.00 0.00 57.88 58.60 1gx7 h LEU 114 Cb 1.03 -0.18 -0.00 0.00 0.37 0.00 0.00 40.66 41.88 1gx7 h LEU 114 CO 0.00 0.71 0.06 1.23 -0.34 0.00 0.00 178.44 180.10 1gx7 h GLY 115 N 0.93 0.00 2.00 3.75 0.00 -1.67 -1.90 103.07 106.18 1gx7 h GLY 115 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.48 1gx7 h GLY 115 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 176.54 175.99 1gx7 h ASP 116 N 0.00 0.00 1.52 0.19 3.32 -1.44 0.49 116.42 120.49 1gx7 h ASP 116 Ca 0.03 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.08 1gx7 h ASP 116 Cb 0.15 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.70 1gx7 h ASP 116 CO -0.00 0.00 0.00 0.00 -1.72 0.00 0.00 179.24 177.52 1gx7 h ALA 117 N 2.18 1.00 -0.21 3.45 0.00 -1.49 -3.14 119.26 121.05 1gx7 h ALA 117 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1gx7 h ALA 117 Cb 0.60 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.39 1gx7 h ALA 117 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 179.25 180.44 1gx7 n PHE 118 N -2.91 0.28 -1.49 0.00 3.72 -0.04 -4.92 117.46 112.10 1gx7 n PHE 118 Ca 0.03 -0.36 -0.06 0.00 -0.05 0.00 0.00 57.45 57.01 1gx7 n PHE 118 Cb 0.42 -0.02 -0.02 0.00 -0.94 0.00 0.00 39.48 38.92 1gx7 n PHE 118 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1gx7 n GLY 119 N 0.40 0.61 3.80 1.37 0.00 -1.01 -4.98 105.19 105.37 1gx7 n GLY 119 Ca 0.08 -0.73 -0.38 0.00 0.00 0.00 0.00 46.02 44.99 1gx7 n GLY 119 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1gx7 s MET 120 N -3.11 4.17 0.43 1.61 0.00 -0.07 -4.99 119.30 117.34 1gx7 s MET 120 Ca 0.00 0.62 -0.24 0.00 0.00 0.00 0.00 55.69 56.07 1gx7 s MET 120 Cb 0.00 -3.28 -0.11 0.00 0.00 0.00 0.00 34.83 31.44 1gx7 s MET 120 CO 0.00 0.54 0.92 -2.30 0.00 0.00 0.00 175.02 174.17 1gx7 n PRO 121 N 2.20 1.16 -2.12 4.11 -0.02 -1.26 -3.59 135.00 135.48 1gx7 n PRO 121 Ca -0.10 0.42 -0.42 0.00 -2.02 0.00 0.00 63.50 61.38 1gx7 n PRO 121 Cb 0.51 -1.94 -0.01 0.00 -0.02 0.00 0.00 33.50 32.04 1gx7 n PRO 121 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1gx7 n VAL 122 N -0.64 3.54 0.00 -1.45 0.31 -1.26 -2.60 118.33 116.22 1gx7 n VAL 122 Ca 0.10 -3.41 0.00 0.00 -0.01 0.00 0.00 64.34 61.02 1gx7 n VAL 122 Cb 0.40 -2.45 0.00 0.00 -0.91 0.00 0.00 33.84 30.87 1gx7 n VAL 122 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1gx7 n GLY 123 N 4.81 0.35 3.51 2.92 0.00 -1.26 -5.15 105.19 110.37 1gx7 n GLY 123 Ca 0.50 -0.39 -0.24 0.00 0.00 0.00 0.00 46.02 45.89 1gx7 n GLY 123 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1gx7 s SER 124 N 0.00 2.76 -1.14 1.61 0.01 -1.07 -5.04 113.70 110.83 1gx7 s SER 124 Ca 0.00 -1.52 -0.08 0.00 1.31 0.00 0.00 55.95 55.66 1gx7 s SER 124 Cb 0.00 0.20 0.26 0.00 0.21 0.00 0.00 66.02 66.69 1gx7 s SER 124 CO 0.00 -0.76 1.41 0.52 0.41 0.00 0.00 173.24 174.83 1gx7 n VAL 125 N -0.84 4.81 1.35 3.43 0.31 -1.26 -4.83 118.33 121.30 1gx7 n VAL 125 Ca -0.06 -5.38 0.14 0.00 -0.01 0.00 0.00 64.34 59.03 1gx7 n VAL 125 Cb 0.66 -2.34 0.72 0.00 -0.91 0.00 0.00 33.84 31.97 1gx7 n VAL 125 CO 0.00 0.00 0.00 0.41 -1.32 0.00 0.00 176.83 175.92 1gx7 n THR 126 N 2.48 0.07 -0.20 2.52 -1.04 -1.26 -3.63 114.28 113.22 1gx7 n THR 126 Ca 0.29 0.02 -0.05 0.00 -2.04 0.00 0.00 64.05 62.26 1gx7 n THR 126 Cb 0.37 -0.55 -0.05 0.00 -1.82 0.00 0.00 70.33 68.28 1gx7 n THR 126 CO 0.00 0.00 0.00 0.41 -0.64 0.00 0.00 175.07 174.84 1gx7 n THR 127 N -1.28 -0.32 -0.06 12.58 -1.04 -1.26 -1.07 114.28 121.83 1gx7 n THR 127 Ca 0.14 1.53 -0.10 0.00 -2.04 0.00 0.00 64.05 63.57 1gx7 n THR 127 Cb 0.22 -1.92 0.04 0.00 -1.82 0.00 0.00 70.33 66.85 1gx7 n THR 127 CO 0.00 0.00 0.00 1.23 -0.64 0.00 0.00 175.07 175.66 1gx7 h GLY 128 N 0.00 0.81 0.96 3.41 0.00 -1.72 -1.60 103.07 104.94 1gx7 h GLY 128 Ca 0.08 -0.84 -0.03 0.00 0.00 0.00 0.00 47.33 46.53 1gx7 h GLY 128 CO -0.44 0.76 0.18 0.50 0.00 0.00 0.00 176.54 177.53 1gx7 h LYS 129 N 0.60 0.72 -0.44 4.80 6.56 -1.45 0.76 116.57 128.13 1gx7 h LYS 129 Ca 0.04 -0.14 -0.11 0.00 -1.06 0.00 0.00 60.65 59.38 1gx7 h LYS 129 Cb 0.98 -0.11 -0.01 0.00 -0.57 0.00 0.00 32.23 32.52 1gx7 h LYS 129 CO 0.09 0.66 -0.16 1.98 -2.06 0.00 0.00 179.45 179.96 1gx7 h MET 130 N 0.63 0.88 -0.69 3.15 4.05 -0.77 -1.17 114.93 121.01 1gx7 h MET 130 Ca 0.16 -0.36 -0.04 0.00 -0.28 0.00 0.00 59.70 59.17 1gx7 h MET 130 Cb 0.22 -0.04 -0.03 0.00 -0.80 0.00 0.00 31.60 30.95 1gx7 h MET 130 CO -0.01 1.01 0.28 -0.07 0.23 0.00 0.00 176.91 178.35 1gx7 h LEU 131 N 0.71 0.95 -0.53 3.39 3.38 -0.60 0.16 115.31 122.77 1gx7 h LEU 131 Ca 0.10 -0.17 -0.05 0.00 0.09 0.00 0.00 57.88 57.86 1gx7 h LEU 131 Cb 0.72 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 41.20 1gx7 h LEU 131 CO 0.05 0.86 0.14 0.00 0.09 0.00 0.00 178.44 179.58 1gx7 h ALA 132 N 1.13 0.70 -0.54 1.53 0.00 -0.72 -0.12 119.26 121.24 1gx7 h ALA 132 Ca 0.23 -0.21 -0.04 0.00 0.00 0.00 0.00 54.91 54.89 1gx7 h ALA 132 Cb 0.20 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 1gx7 h ALA 132 CO -0.02 0.39 0.19 0.00 0.00 0.00 0.00 179.25 179.81 1gx7 h ALA 133 N 1.01 0.70 -0.30 0.00 0.00 -0.63 -1.23 119.26 118.82 1gx7 h ALA 133 Ca 0.17 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1gx7 h ALA 133 Cb 0.32 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 1gx7 h ALA 133 CO -0.00 0.34 0.19 -0.07 0.00 0.00 0.00 179.25 179.71 1gx7 h LEU 134 N 0.74 0.35 -0.94 0.00 3.38 -0.36 -1.27 115.31 117.20 1gx7 h LEU 134 Ca 0.18 -0.02 0.01 0.00 0.09 0.00 0.00 57.88 58.13 1gx7 h LEU 134 Cb 0.25 -0.09 -0.05 0.00 0.09 0.00 0.00 40.66 40.86 1gx7 h LEU 134 CO -0.01 0.26 0.61 -0.61 0.09 0.00 0.00 178.44 178.78 1gx7 h GLN 135 N 0.40 1.25 0.00 1.13 4.15 -0.67 0.12 115.11 121.49 1gx7 h GLN 135 Ca 0.11 -0.08 0.00 0.00 0.77 0.00 0.00 58.65 59.44 1gx7 h GLN 135 Cb -0.03 -0.28 0.00 0.00 0.21 0.00 0.00 27.48 27.38 1gx7 h GLN 135 CO -0.02 0.84 -0.03 1.63 -1.93 0.00 0.00 178.83 179.32 1gx7 n LYS 136 N -4.41 0.26 0.00 1.69 5.02 -0.50 -1.52 118.16 118.70 1gx7 n LYS 136 Ca 0.11 0.20 0.14 0.00 -2.02 0.00 0.00 58.31 56.74 1gx7 n LYS 136 Cb 0.02 -1.79 0.52 0.00 -0.02 0.00 0.00 35.03 33.76 1gx7 n LYS 136 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1gx7 n LEU 137 N -2.24 1.11 0.00 -0.35 4.77 -0.51 -4.90 117.00 114.88 1gx7 n LEU 137 Ca 0.05 -0.33 0.00 0.00 -0.03 0.00 0.00 56.01 55.71 1gx7 n LEU 137 Cb 0.43 -0.06 0.00 0.00 -2.33 0.00 0.00 43.42 41.46 1gx7 n LEU 137 CO 0.31 0.19 0.00 0.61 -1.33 0.00 0.00 177.39 177.17 1gx7 n GLY 138 N 1.23 0.59 2.41 -0.72 0.00 -0.58 -4.94 105.19 103.18 1gx7 n GLY 138 Ca 0.17 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.94 1gx7 n GLY 138 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1gx7 n PHE 139 N -2.00 1.35 -1.54 1.61 3.72 0.32 -4.72 117.46 116.21 1gx7 n PHE 139 Ca 0.00 -1.87 -0.29 0.00 -0.05 0.00 0.00 57.45 55.24 1gx7 n PHE 139 Cb 0.00 -1.41 -0.06 0.00 -0.94 0.00 0.00 39.48 37.07 1gx7 n PHE 139 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1gx7 n ALA 140 N 1.12 6.58 -2.76 4.37 0.00 -1.26 -3.59 120.51 124.97 1gx7 n ALA 140 Ca 0.48 -3.15 -0.09 0.00 0.00 0.00 0.00 53.44 50.67 1gx7 n ALA 140 Cb 0.61 -2.36 0.08 0.00 0.00 0.00 0.00 19.45 17.78 1gx7 n ALA 140 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1gx7 n HIS 141 N 1.38 -2.75 -2.36 0.00 8.25 -1.26 -4.85 115.22 113.64 1gx7 n HIS 141 Ca 0.52 -2.20 -0.39 0.00 -0.26 0.00 0.00 57.72 55.39 1gx7 n HIS 141 Cb 0.52 1.53 -0.03 0.00 1.12 0.00 0.00 29.99 33.12 1gx7 n HIS 141 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1gx7 s TRP 143 N 6.98 3.52 0.35 0.00 0.51 0.43 -0.99 118.94 129.74 1gx7 s TRP 143 Ca 0.48 -2.21 0.08 0.00 -2.12 0.00 0.00 56.10 52.34 1gx7 s TRP 143 Cb -0.09 -3.28 -0.04 0.00 -0.81 0.00 0.00 33.47 29.25 1gx7 s TRP 143 CO 0.14 -0.97 0.14 0.34 -0.51 0.00 0.00 176.95 176.08 1gx7 s ASP 144 N 2.09 4.62 0.00 2.95 -1.08 -0.48 -3.99 116.67 120.78 1gx7 s ASP 144 Ca 0.07 -0.81 0.06 0.00 -0.52 0.00 0.00 52.55 51.34 1gx7 s ASP 144 Cb -0.24 -0.69 0.36 0.00 -1.46 0.00 0.00 42.92 40.89 1gx7 s ASP 144 CO -0.03 -0.32 0.78 0.35 0.52 0.00 0.00 175.17 176.48 1gx7 n THR 145 N -1.15 0.00 0.40 1.71 -2.24 -1.26 -2.22 114.28 109.52 1gx7 n THR 145 Ca -0.03 0.00 0.14 0.00 -2.27 0.00 0.00 64.05 61.89 1gx7 n THR 145 Cb 0.62 -0.51 0.49 0.00 -2.10 0.00 0.00 70.33 68.83 1gx7 n THR 145 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 1gx7 h GLU 146 N 0.00 0.00 0.00 -0.78 5.08 -1.84 0.14 114.58 117.18 1gx7 h GLU 146 Ca 0.00 0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.31 1gx7 h GLU 146 Cb 0.00 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 1gx7 h GLU 146 CO 0.00 0.00 -0.57 0.35 -1.00 0.00 0.00 179.01 177.79 1gx7 h PHE 147 N 0.00 0.00 0.00 4.33 3.57 -1.63 -3.39 116.94 119.82 1gx7 h PHE 147 Ca 0.00 0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.48 1gx7 h PHE 147 Cb 0.54 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 39.27 1gx7 h PHE 147 CO 0.00 0.35 -0.64 1.15 -2.23 0.00 0.00 178.31 176.94 1gx7 h THR 148 N -1.00 0.09 0.00 4.41 2.02 -1.46 -2.86 112.91 114.11 1gx7 h THR 148 Ca -0.07 -1.16 0.00 0.00 0.77 0.00 0.00 66.41 65.95 1gx7 h THR 148 Cb 0.62 1.78 0.00 0.00 -1.74 0.00 0.00 68.15 68.81 1gx7 h THR 148 CO -0.04 0.05 -0.26 0.00 0.37 0.00 0.00 175.52 175.64 1gx7 n ALA 149 N -2.17 2.64 0.13 6.16 0.00 0.43 -1.54 120.51 126.15 1gx7 n ALA 149 Ca 0.01 -0.14 -0.01 0.00 0.00 0.00 0.00 53.44 53.29 1gx7 n ALA 149 Cb 0.58 -1.34 0.23 0.00 0.00 0.00 0.00 19.45 18.92 1gx7 n ALA 149 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 1gx7 h ASP 150 N 0.00 0.10 0.98 0.00 3.32 -1.66 -2.17 116.42 116.98 1gx7 h ASP 150 Ca 0.00 -0.05 -0.17 0.00 0.02 0.00 0.00 57.03 56.83 1gx7 h ASP 150 Cb 0.68 -0.03 -0.02 0.00 0.22 0.00 0.00 39.33 40.17 1gx7 h ASP 150 CO 0.00 0.58 -0.80 0.58 -1.72 0.00 0.00 179.24 177.88 1gx7 h VAL 151 N 0.08 1.47 -0.72 -1.35 2.07 -1.39 0.15 116.25 116.57 1gx7 h VAL 151 Ca 0.00 -2.83 -0.04 0.00 0.82 0.00 0.00 66.70 64.66 1gx7 h VAL 151 Cb 0.90 2.57 -0.03 0.00 -1.52 0.00 0.00 31.29 33.20 1gx7 h VAL 151 CO 0.07 0.78 0.30 0.74 0.02 0.00 0.00 177.57 179.48 1gx7 h THR 152 N 0.00 1.24 -0.18 2.57 2.02 -1.15 -0.36 112.91 117.06 1gx7 h THR 152 Ca -0.01 -0.74 -0.21 0.00 0.77 0.00 0.00 66.41 66.23 1gx7 h THR 152 Cb 1.50 0.36 0.01 0.00 -1.74 0.00 0.00 68.15 68.28 1gx7 h THR 152 CO 0.10 0.30 -0.71 0.40 0.37 0.00 0.00 175.52 175.98 1gx7 h ILE 153 N 1.04 1.28 0.00 3.11 1.08 -0.83 0.23 117.51 123.43 1gx7 h ILE 153 Ca 0.24 -1.91 0.00 0.00 -0.39 0.00 0.00 64.86 62.81 1gx7 h ILE 153 Cb 0.17 1.93 0.00 0.00 -3.07 0.00 0.00 36.82 35.85 1gx7 h ILE 153 CO -0.02 0.61 0.00 0.79 -0.69 0.00 0.00 178.15 178.83 1gx7 n TRP 154 N -3.98 0.73 -0.02 1.37 7.02 0.48 -0.16 117.44 122.89 1gx7 n TRP 154 Ca -0.07 0.31 -0.01 0.00 -1.02 0.00 0.00 57.50 56.71 1gx7 n TRP 154 Cb 0.71 -1.00 -0.00 0.00 -2.42 0.00 0.00 31.31 28.60 1gx7 n TRP 154 CO 0.00 0.00 0.00 0.93 -2.02 0.00 0.00 177.69 176.60 1gx7 h GLU 155 N 0.00 0.00 0.00 -0.99 4.39 -0.77 -3.41 114.58 113.80 1gx7 h GLU 155 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 1gx7 h GLU 155 Cb 0.26 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.91 1gx7 h GLU 155 CO 0.00 0.00 -0.50 0.93 -1.16 0.00 0.00 179.01 178.28 1gx7 h GLU 156 N -0.22 0.00 0.01 2.33 5.08 -0.23 0.10 114.58 121.65 1gx7 h GLU 156 Ca 0.00 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1gx7 h GLU 156 Cb 0.10 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.35 1gx7 h GLU 156 CO 0.00 0.00 -0.00 0.78 -1.00 0.00 0.00 179.01 178.79 1gx7 h GLY 157 N 4.33 -0.01 1.01 -3.84 0.00 -0.72 -1.97 103.07 101.86 1gx7 h GLY 157 Ca 0.00 0.00 0.01 0.00 0.00 0.00 0.00 47.33 47.34 1gx7 h GLY 157 CO 0.00 -0.00 0.45 1.76 0.00 0.00 0.00 176.54 178.75 1gx7 h SER 158 N -0.69 0.80 -0.55 0.19 0.02 -1.54 -1.04 113.55 110.73 1gx7 h SER 158 Ca -0.00 -0.03 0.05 0.00 -0.84 0.00 0.00 61.79 60.97 1gx7 h SER 158 Cb 0.67 -0.20 -0.05 0.00 0.14 0.00 0.00 62.40 62.96 1gx7 h SER 158 CO 0.00 0.58 0.29 -0.08 -1.14 0.00 0.00 176.83 176.49 1gx7 h GLU 159 N 0.94 0.55 -0.34 3.45 4.81 -0.85 0.13 114.58 123.27 1gx7 h GLU 159 Ca 0.25 -0.03 -0.03 0.00 -0.13 0.00 0.00 59.36 59.42 1gx7 h GLU 159 Cb -0.10 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 29.14 1gx7 h GLU 159 CO -0.05 0.36 0.10 0.35 -0.73 0.00 0.00 179.01 179.04 1gx7 h PHE 160 N 0.56 0.54 -0.85 0.92 3.57 -0.59 0.26 116.94 121.35 1gx7 h PHE 160 Ca 0.24 -0.06 -0.02 0.00 3.53 0.00 0.00 57.97 61.67 1gx7 h PHE 160 Cb 0.14 -0.16 -0.04 0.00 2.79 0.00 0.00 35.95 38.68 1gx7 h PHE 160 CO -0.09 0.54 0.45 0.28 -2.23 0.00 0.00 178.31 177.25 1gx7 h VAL 161 N 0.39 1.25 -0.04 1.41 2.07 -0.67 0.69 116.25 121.35 1gx7 h VAL 161 Ca 0.11 -0.65 -0.16 0.00 0.82 0.00 0.00 66.70 66.82 1gx7 h VAL 161 Cb 0.25 0.13 -0.01 0.00 -1.52 0.00 0.00 31.29 30.13 1gx7 h VAL 161 CO -0.00 0.29 -0.67 -0.33 0.02 0.00 0.00 177.57 176.87 1gx7 h GLU 162 N 1.19 0.19 -0.33 1.57 5.08 -0.15 -2.28 114.58 119.85 1gx7 h GLU 162 Ca 0.30 -0.15 -0.17 0.00 -1.00 0.00 0.00 59.36 58.34 1gx7 h GLU 162 Cb 0.06 0.03 -0.00 0.00 0.50 0.00 0.00 28.75 29.33 1gx7 h GLU 162 CO -0.04 0.79 -0.48 0.00 -1.00 0.00 0.00 179.01 178.28 1gx7 h ARG 163 N 0.13 0.89 0.00 2.33 3.08 0.05 0.24 114.38 121.11 1gx7 h ARG 163 Ca -0.01 -0.52 -0.01 0.00 0.07 0.00 0.00 59.98 59.50 1gx7 h ARG 163 Cb 1.21 0.04 -0.00 0.00 0.08 0.00 0.00 29.97 31.30 1gx7 h ARG 163 CO 0.10 1.17 -0.07 -0.07 -1.07 0.00 0.00 179.97 180.03 1gx7 h LEU 164 N 0.71 0.00 -1.47 3.04 3.38 -0.58 -1.25 115.31 119.14 1gx7 h LEU 164 Ca 0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.00 1gx7 h LEU 164 Cb 1.08 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.83 1gx7 h LEU 164 CO 0.11 0.07 -0.19 0.35 0.09 0.00 0.00 178.44 178.87 1gx7 n THR 165 N -3.98 0.00 -2.83 0.22 -2.24 -0.89 -4.93 114.28 99.63 1gx7 n THR 165 Ca -0.03 -0.41 -0.22 0.00 -2.27 0.00 0.00 64.05 61.13 1gx7 n THR 165 Cb 0.16 1.36 0.02 0.00 -2.10 0.00 0.00 70.33 69.77 1gx7 n THR 165 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1gx7 n LYS 166 N 0.68 -3.72 0.09 -0.78 5.02 -0.47 -4.88 118.16 114.10 1gx7 n LYS 166 Ca 0.11 0.89 -0.23 0.00 -2.02 0.00 0.00 58.31 57.06 1gx7 n LYS 166 Cb 0.50 -5.68 -0.15 0.00 -0.02 0.00 0.00 35.03 29.68 1gx7 n LYS 166 CO 0.00 0.00 0.00 -0.22 -0.52 0.00 0.00 177.40 176.66 1gx7 h LYS 167 N -0.88 0.41 -4.64 1.97 3.64 -0.84 -3.35 116.57 112.88 1gx7 h LYS 167 Ca -0.50 -0.71 -0.70 0.00 -1.27 0.00 0.00 60.65 57.47 1gx7 h LYS 167 Cb 1.35 0.26 -0.25 0.00 -0.41 0.00 0.00 32.23 33.19 1gx7 h LYS 167 CO 0.56 1.33 -0.53 -1.12 -2.27 0.00 0.00 179.45 177.42 1gx7 s SER 168 N -7.33 5.64 -1.05 4.20 0.01 -0.16 -4.99 113.70 110.02 1gx7 s SER 168 Ca -0.14 -0.91 -0.21 0.00 1.31 0.00 0.00 55.95 56.00 1gx7 s SER 168 Cb 0.05 -2.00 0.08 0.00 0.21 0.00 0.00 66.02 64.36 1gx7 s SER 168 CO 0.87 -0.34 1.43 -1.81 0.41 0.00 0.00 173.24 173.80 1gx7 s ASP 169 N 1.55 6.61 0.12 2.44 1.01 -1.26 -3.73 116.67 123.41 1gx7 s ASP 169 Ca 0.02 -1.80 0.04 0.00 0.71 0.00 0.00 52.55 51.52 1gx7 s ASP 169 Cb -0.19 -2.53 -0.04 0.00 1.01 0.00 0.00 42.92 41.17 1gx7 s ASP 169 CO 0.06 -1.33 -0.10 -0.04 0.21 0.00 0.00 175.17 173.98 1gx7 s MET 170 N 4.22 0.95 0.76 8.23 -1.94 -1.26 -5.14 119.30 125.12 1gx7 s MET 170 Ca 0.44 -1.33 -0.11 0.00 -1.71 0.00 0.00 55.69 52.98 1gx7 s MET 170 Cb -0.01 -0.54 0.04 0.00 2.01 0.00 0.00 34.83 36.34 1gx7 s MET 170 CO -0.07 0.07 1.09 -1.25 -0.01 0.00 0.00 175.02 174.85 1gx7 s PRO 171 N -3.40 2.43 0.13 2.03 0.04 -1.26 -4.90 135.00 130.07 1gx7 s PRO 171 Ca 0.12 0.65 0.10 0.00 0.04 0.00 0.00 61.00 61.91 1gx7 s PRO 171 Cb 0.01 -1.96 -0.04 0.00 0.04 0.00 0.00 34.50 32.55 1gx7 s PRO 171 CO -0.00 -1.38 -0.23 -0.51 0.04 0.00 0.00 177.00 174.92 1gx7 s LEU 172 N -5.63 2.50 0.30 -3.56 1.43 -1.26 -4.25 118.68 108.21 1gx7 s LEU 172 Ca 0.60 -0.67 -0.29 0.00 -1.03 0.00 0.00 54.13 52.73 1gx7 s LEU 172 Cb -0.13 -1.37 -0.11 0.00 0.03 0.00 0.00 46.19 44.61 1gx7 s LEU 172 CO 0.54 0.18 1.47 -2.84 0.23 0.00 0.00 176.35 175.93 1gx7 s PRO 173 N -2.14 4.20 0.05 1.29 0.02 -1.26 -5.07 135.00 132.11 1gx7 s PRO 173 Ca 0.16 2.43 -0.27 0.00 0.02 0.00 0.00 61.00 63.34 1gx7 s PRO 173 Cb -0.10 -3.05 -0.05 0.00 0.02 0.00 0.00 34.50 31.32 1gx7 s PRO 173 CO 0.08 -0.47 0.87 -1.14 -0.33 0.00 0.00 177.00 176.01 1gx7 s GLN 174 N -1.03 4.58 0.19 5.54 0.74 0.11 -4.82 119.66 124.96 1gx7 s GLN 174 Ca 0.57 1.25 0.05 0.00 0.05 0.00 0.00 55.36 57.28 1gx7 s GLN 174 Cb -0.44 -3.39 -0.04 0.00 1.10 0.00 0.00 33.01 30.24 1gx7 s GLN 174 CO 0.51 0.19 0.19 -0.06 -0.55 0.00 0.00 175.29 175.57 1gx7 s PHE 175 N 0.20 3.23 0.42 1.67 0.08 -0.92 -0.86 117.98 121.79 1gx7 s PHE 175 Ca 0.44 -0.01 -0.14 0.00 0.12 0.00 0.00 56.93 57.34 1gx7 s PHE 175 Cb -0.21 -1.52 -0.08 0.00 -0.57 0.00 0.00 43.02 40.64 1gx7 s PHE 175 CO 0.26 0.51 0.83 0.95 -0.10 0.00 0.00 175.22 177.67 1gx7 s THR 176 N -1.85 4.68 -0.07 0.64 -4.23 -1.01 -4.19 115.64 109.61 1gx7 s THR 176 Ca 0.32 0.89 0.11 0.00 -1.18 0.00 0.00 61.69 61.83 1gx7 s THR 176 Cb -0.10 -3.70 0.16 0.00 1.34 0.00 0.00 72.50 70.21 1gx7 s THR 176 CO 0.25 -0.49 1.07 -1.54 -0.54 0.00 0.00 174.62 173.37 1gx7 n SER 177 N -1.15 2.00 0.16 3.99 3.41 -1.26 -4.71 113.62 116.06 1gx7 n SER 177 Ca 0.04 -2.58 -0.12 0.00 -0.26 0.00 0.00 58.87 55.95 1gx7 n SER 177 Cb 0.54 -0.25 -0.07 0.00 -0.26 0.00 0.00 64.21 64.16 1gx7 n SER 177 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1gx7 h PRO 180 N 10.61 0.00 -0.50 0.00 0.13 -1.93 0.08 132.00 140.39 1gx7 h PRO 180 Ca -0.35 0.00 -0.11 0.00 -0.87 0.00 0.00 66.00 64.67 1gx7 h PRO 180 Cb 1.16 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.27 1gx7 h PRO 180 CO 0.99 0.05 -0.11 0.78 -0.23 0.00 0.00 178.00 179.48 1gx7 h GLY 181 N 2.27 1.01 1.74 1.56 0.00 -1.90 0.13 103.07 107.89 1gx7 h GLY 181 Ca -0.00 -0.80 -0.22 0.00 0.00 0.00 0.00 47.33 46.31 1gx7 h GLY 181 CO 0.01 0.73 -0.96 -0.25 0.00 0.00 0.00 176.54 176.07 1gx7 h TRP 182 N 0.84 0.35 0.19 5.60 -0.00 -1.43 0.40 115.95 121.91 1gx7 h TRP 182 Ca 0.13 -0.21 -0.00 0.00 -0.00 0.00 0.00 58.89 58.81 1gx7 h TRP 182 Cb 0.65 -0.03 -0.00 0.00 -0.00 0.00 0.00 29.16 29.77 1gx7 h TRP 182 CO 0.04 1.05 -0.13 1.96 -0.00 0.00 0.00 178.44 181.37 1gx7 h GLN 183 N 0.11 -0.30 -0.65 2.65 4.20 -0.86 0.17 115.11 120.42 1gx7 h GLN 183 Ca -0.06 0.02 0.04 0.00 0.06 0.00 0.00 58.65 58.71 1gx7 h GLN 183 Cb 1.62 0.07 -0.05 0.00 0.30 0.00 0.00 27.48 29.42 1gx7 h GLN 183 CO 0.15 -0.20 0.39 0.87 -0.67 0.00 0.00 178.83 179.36 1gx7 h LYS 184 N -0.32 0.72 -0.10 1.46 1.57 -0.56 0.17 116.57 119.51 1gx7 h LYS 184 Ca -0.02 -0.04 0.03 0.00 -1.87 0.00 0.00 60.65 58.76 1gx7 h LYS 184 Cb 0.27 -0.16 -0.04 0.00 0.08 0.00 0.00 32.23 32.38 1gx7 h LYS 184 CO 0.01 0.48 -0.12 -0.92 -0.57 0.00 0.00 179.45 178.33 1gx7 h TYR 185 N 0.74 -0.29 -0.13 -1.35 5.03 -0.58 0.51 116.97 120.89 1gx7 h TYR 185 Ca 0.28 0.02 -0.12 0.00 2.58 0.00 0.00 58.73 61.49 1gx7 h TYR 185 Cb 0.09 0.14 0.00 0.00 1.55 0.00 0.00 36.73 38.52 1gx7 h TYR 185 CO -0.06 -0.17 -0.37 0.00 -1.32 0.00 0.00 178.16 176.24 1gx7 h ALA 186 N 0.91 0.22 -0.26 1.82 0.00 -0.39 0.19 119.26 121.75 1gx7 h ALA 186 Ca 0.08 -0.45 -0.09 0.00 0.00 0.00 0.00 54.91 54.46 1gx7 h ALA 186 Cb 0.26 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 1gx7 h ALA 186 CO -0.19 0.30 -0.21 0.93 0.00 0.00 0.00 179.25 180.08 1gx7 h GLU 187 N 0.09 0.47 0.00 0.00 5.08 -0.52 -2.42 114.58 117.28 1gx7 h GLU 187 Ca -0.01 -0.16 -0.05 0.00 -1.00 0.00 0.00 59.36 58.14 1gx7 h GLU 187 Cb 0.98 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 30.19 1gx7 h GLU 187 CO 0.08 0.66 -0.57 1.15 -1.00 0.00 0.00 179.01 179.33 1gx7 h THR 188 N 0.43 0.29 0.00 1.13 2.02 -0.89 -3.44 112.91 112.45 1gx7 h THR 188 Ca 0.07 -1.33 -0.28 0.00 0.77 0.00 0.00 66.41 65.64 1gx7 h THR 188 Cb 0.61 0.66 -0.05 0.00 -1.74 0.00 0.00 68.15 67.63 1gx7 h THR 188 CO 0.04 0.10 -2.24 -1.22 0.37 0.00 0.00 175.52 172.57 1gx7 n TYR 189 N -4.60 0.00 -3.25 3.16 4.01 0.64 -4.61 117.16 112.51 1gx7 n TYR 189 Ca -0.12 0.00 -0.25 0.00 -0.16 0.00 0.00 57.90 57.38 1gx7 n TYR 189 Cb 0.33 -0.85 -0.07 0.00 -0.31 0.00 0.00 39.34 38.44 1gx7 n TYR 189 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 1gx7 n TYR 190 N -2.61 1.01 0.86 -0.72 4.01 -0.93 -4.92 117.16 113.85 1gx7 n TYR 190 Ca -0.26 -3.77 0.12 0.00 -0.16 0.00 0.00 57.90 53.83 1gx7 n TYR 190 Cb 1.01 -0.42 0.53 0.00 -0.31 0.00 0.00 39.34 40.15 1gx7 n TYR 190 CO 0.00 0.00 0.00 -0.35 -0.46 0.00 0.00 176.86 176.05 1gx7 n PRO 191 N 1.12 0.01 0.29 -0.72 -0.04 -1.08 -0.82 135.00 133.76 1gx7 n PRO 191 Ca 0.24 0.07 0.16 0.00 -0.04 0.00 0.00 63.50 63.94 1gx7 n PRO 191 Cb 0.50 -1.51 0.89 0.00 -0.04 0.00 0.00 33.50 33.34 1gx7 n PRO 191 CO 0.00 0.00 0.00 1.05 -0.04 0.00 0.00 175.50 176.51 1gx7 h GLU 192 N 0.00 0.00 -0.00 0.54 4.11 -1.91 -2.66 114.58 114.65 1gx7 h GLU 192 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 1gx7 h GLU 192 Cb 0.44 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.69 1gx7 h GLU 192 CO 0.00 0.05 -0.58 1.28 0.07 0.00 0.00 179.01 179.83 1gx7 n LEU 193 N -3.53 0.67 -0.23 3.06 4.77 0.00 -4.08 117.00 117.67 1gx7 n LEU 193 Ca -0.02 -0.13 0.01 0.00 -0.03 0.00 0.00 56.01 55.83 1gx7 n LEU 193 Cb 0.16 -0.19 0.24 0.00 -2.33 0.00 0.00 43.42 41.31 1gx7 n LEU 193 CO 0.27 0.16 1.24 -0.07 -1.33 0.00 0.00 177.39 177.66 1gx7 h LEU 194 N 0.15 0.87 -2.09 2.23 3.38 -1.62 -0.71 115.31 117.52 1gx7 h LEU 194 Ca 0.00 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.95 1gx7 h LEU 194 Cb 0.51 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 41.04 1gx7 h LEU 194 CO 0.00 0.62 0.00 -0.65 0.09 0.00 0.00 178.44 178.50 1gx7 h PRO 195 N 1.02 0.00 -0.07 1.13 0.11 -1.79 -0.44 132.00 131.96 1gx7 h PRO 195 Ca 0.29 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.40 1gx7 h PRO 195 Cb -0.09 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.02 1gx7 h PRO 195 CO -0.07 0.00 0.00 0.72 -0.21 0.00 0.00 178.00 178.44 1gx7 n HIS 196 N -2.66 0.07 -3.35 0.65 8.25 -0.34 -4.55 115.22 113.30 1gx7 n HIS 196 Ca -0.02 -0.06 -0.43 0.00 -0.26 0.00 0.00 57.72 56.95 1gx7 n HIS 196 Cb 0.07 -0.00 -0.01 0.00 1.12 0.00 0.00 29.99 31.17 1gx7 n HIS 196 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 1gx7 n PHE 197 N 0.90 4.82 -1.10 4.41 7.35 -0.18 -2.17 117.46 131.49 1gx7 n PHE 197 Ca 0.10 -3.83 -0.26 0.00 -0.76 0.00 0.00 57.45 52.70 1gx7 n PHE 197 Cb 0.41 -1.57 -0.13 0.00 0.35 0.00 0.00 39.48 38.54 1gx7 n PHE 197 CO 0.00 0.00 0.00 0.43 -0.76 0.00 0.00 176.76 176.43 1gx7 n SER 198 N 2.46 -0.17 -2.26 -2.13 7.64 -1.26 -4.75 113.62 113.15 1gx7 n SER 198 Ca 0.24 -0.03 -0.17 0.00 1.01 0.00 0.00 58.87 59.92 1gx7 n SER 198 Cb 0.38 -0.59 -0.14 0.00 -1.01 0.00 0.00 64.21 62.85 1gx7 n SER 198 CO 0.00 0.00 0.00 0.41 -3.01 0.00 0.00 175.04 172.44 1gx7 n THR 199 N 5.09 3.20 -3.08 0.44 -1.04 -1.26 -4.56 114.28 113.07 1gx7 n THR 199 Ca 0.49 -1.68 -0.09 0.00 -2.04 0.00 0.00 64.05 60.73 1gx7 n THR 199 Cb 0.05 -2.11 0.03 0.00 -1.82 0.00 0.00 70.33 66.48 1gx7 n THR 199 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1gx7 n LYS 201 N -1.56 0.50 -0.82 0.00 0.00 -1.26 -4.75 118.16 110.27 1gx7 n LYS 201 Ca 0.07 -1.13 -0.32 0.00 -0.00 0.00 0.00 58.31 56.93 1gx7 n LYS 201 Cb 0.29 1.33 -0.05 0.00 -0.00 0.00 0.00 35.03 36.60 1gx7 n LYS 201 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.40 177.83 1gx7 n SER 202 N -1.38 0.34 0.26 -5.58 7.64 -1.18 -4.72 113.62 108.99 1gx7 n SER 202 Ca -0.03 0.59 0.17 0.00 1.01 0.00 0.00 58.87 60.61 1gx7 n SER 202 Cb 0.28 -0.45 0.80 0.00 -1.01 0.00 0.00 64.21 63.84 1gx7 n SER 202 CO 0.00 0.00 0.00 -0.65 -3.01 0.00 0.00 175.04 171.38 1gx7 h PRO 203 N 2.06 0.00 0.00 1.43 0.11 -1.94 0.23 132.00 133.90 1gx7 h PRO 203 Ca -0.24 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 65.83 1gx7 h PRO 203 Cb 0.70 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.80 1gx7 h PRO 203 CO 0.42 0.00 -0.21 0.97 -0.21 0.00 0.00 178.00 178.96 1gx7 h ILE 204 N 0.00 1.01 -0.44 4.15 6.09 -1.96 0.54 117.51 126.90 1gx7 h ILE 204 Ca 0.00 -0.77 -0.14 0.00 -1.37 0.00 0.00 64.86 62.58 1gx7 h ILE 204 Cb 0.28 1.43 -0.01 0.00 0.47 0.00 0.00 36.82 38.98 1gx7 h ILE 204 CO 0.00 0.21 -0.27 1.23 -3.07 0.00 0.00 178.15 176.25 1gx7 h GLY 205 N 0.78 1.05 1.21 8.18 0.00 -0.86 0.19 103.07 113.62 1gx7 h GLY 205 Ca -0.00 -0.98 -0.12 0.00 0.00 0.00 0.00 47.33 46.23 1gx7 h GLY 205 CO 0.03 0.89 -0.17 -0.33 0.00 0.00 0.00 176.54 176.96 1gx7 h MET 206 N 0.80 0.91 -0.46 4.80 2.86 -1.53 0.12 114.93 122.43 1gx7 h MET 206 Ca 0.09 -0.35 -0.03 0.00 -2.06 0.00 0.00 59.70 57.35 1gx7 h MET 206 Cb 0.86 -0.05 -0.02 0.00 0.06 0.00 0.00 31.60 32.45 1gx7 h MET 206 CO 0.08 1.00 0.19 -0.97 1.06 0.00 0.00 176.91 178.27 1gx7 h ASN 207 N 0.80 0.64 -0.25 1.22 -1.24 -0.43 0.13 115.58 116.45 1gx7 h ASN 207 Ca 0.12 -0.17 -0.02 0.00 0.71 0.00 0.00 56.30 56.94 1gx7 h ASN 207 Cb 0.71 -0.16 -0.01 0.00 0.73 0.00 0.00 38.32 39.58 1gx7 h ASN 207 CO 0.05 0.63 0.09 1.23 -1.29 0.00 0.00 177.43 178.14 1gx7 h GLY 208 N 0.60 0.42 1.27 1.57 0.00 -0.75 -1.31 103.07 104.87 1gx7 h GLY 208 Ca 0.15 -0.24 -0.10 0.00 0.00 0.00 0.00 47.33 47.14 1gx7 h GLY 208 CO -0.01 0.22 -0.13 0.00 0.00 0.00 0.00 176.54 176.63 1gx7 h ALA 209 N 0.92 0.91 0.00 3.60 0.00 -0.22 0.46 119.26 124.93 1gx7 h ALA 209 Ca 0.08 -0.34 -0.17 0.00 0.00 0.00 0.00 54.91 54.48 1gx7 h ALA 209 Cb 0.21 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.80 1gx7 h ALA 209 CO -0.00 0.63 -0.86 -0.07 0.00 0.00 0.00 179.25 178.94 1gx7 h LEU 210 N 0.77 0.00 -0.13 0.00 3.38 -0.77 -2.68 115.31 115.88 1gx7 h LEU 210 Ca 0.12 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.08 1gx7 h LEU 210 Cb 0.64 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.38 1gx7 h LEU 210 CO 0.04 0.79 0.04 0.00 0.09 0.00 0.00 178.44 179.40 1gx7 h ALA 211 N 1.21 0.17 -0.07 1.53 0.00 -0.71 0.19 119.26 121.58 1gx7 h ALA 211 Ca -0.03 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.75 1gx7 h ALA 211 Cb 1.63 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.36 1gx7 h ALA 211 CO 0.10 -0.21 0.00 1.63 0.00 0.00 0.00 179.25 180.77 1gx7 n LYS 212 N -4.86 1.25 0.00 0.00 5.02 0.10 -0.04 118.16 119.64 1gx7 n LYS 212 Ca -0.05 -0.38 0.00 0.00 -2.02 0.00 0.00 58.31 55.86 1gx7 n LYS 212 Cb 0.14 -1.26 0.00 0.00 -0.02 0.00 0.00 35.03 33.89 1gx7 n LYS 212 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 1gx7 n THR 213 N -0.34 0.00 -0.12 -0.18 -2.24 -1.02 -4.67 114.28 105.71 1gx7 n THR 213 Ca 0.12 0.00 -0.13 0.00 -2.27 0.00 0.00 64.05 61.76 1gx7 n THR 213 Cb 0.14 -0.52 -0.02 0.00 -2.10 0.00 0.00 70.33 67.82 1gx7 n THR 213 CO 0.00 0.00 0.00 0.22 -0.57 0.00 0.00 175.07 174.72 1gx7 h TYR 214 N 0.00 1.13 0.17 4.78 3.20 -1.10 0.65 116.97 125.80 1gx7 h TYR 214 Ca 0.00 -0.34 -0.01 0.00 3.14 0.00 0.00 58.73 61.52 1gx7 h TYR 214 Cb 0.00 -0.24 0.00 0.00 1.54 0.00 0.00 36.73 38.03 1gx7 h TYR 214 CO 0.00 1.17 -0.08 0.78 -1.64 0.00 0.00 178.16 178.39 1gx7 h GLY 215 N 0.78 -0.23 0.86 1.82 0.00 -0.53 0.49 103.07 106.25 1gx7 h GLY 215 Ca 0.06 0.09 0.02 0.00 0.00 0.00 0.00 47.33 47.50 1gx7 h GLY 215 CO 0.10 -0.08 0.18 0.00 0.00 0.00 0.00 176.54 176.74 1gx7 h ALA 216 N 0.49 0.43 -0.12 3.60 0.00 -0.24 0.10 119.26 123.53 1gx7 h ALA 216 Ca -0.02 0.01 0.03 0.00 0.00 0.00 0.00 54.91 54.92 1gx7 h ALA 216 Cb 0.26 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.95 1gx7 h ALA 216 CO 0.04 -0.18 -0.06 1.49 0.00 0.00 0.00 179.25 180.54 1gx7 h GLU 217 N 0.38 -0.05 0.01 0.00 4.81 -0.61 0.36 114.58 119.48 1gx7 h GLU 217 Ca 0.15 0.00 -0.21 0.00 -0.13 0.00 0.00 59.36 59.17 1gx7 h GLU 217 Cb 0.04 0.01 -0.03 0.00 0.63 0.00 0.00 28.75 29.41 1gx7 h GLU 217 CO -0.09 -0.03 -0.99 0.00 -0.73 0.00 0.00 179.01 177.17 1gx7 h ARG 218 N -0.05 0.03 -0.64 1.92 2.47 -0.60 -3.20 114.38 114.29 1gx7 h ARG 218 Ca 0.07 -0.04 0.00 0.00 -1.26 0.00 0.00 59.98 58.75 1gx7 h ARG 218 Cb 0.15 0.01 0.00 0.00 -1.65 0.00 0.00 29.97 28.49 1gx7 h ARG 218 CO -0.15 0.99 0.00 -1.33 0.56 0.00 0.00 179.97 180.04 1gx7 n MET 219 N -3.40 3.08 -3.54 0.04 2.81 -0.00 -4.94 117.12 111.17 1gx7 n MET 219 Ca -0.01 -2.66 -0.20 0.00 -1.81 0.00 0.00 57.70 53.03 1gx7 n MET 219 Cb 0.92 -1.64 0.07 0.00 -0.71 0.00 0.00 33.22 31.87 1gx7 n MET 219 CO 0.00 0.00 0.00 1.63 1.51 0.00 0.00 175.97 179.11 1gx7 n LYS 220 N 1.27 -6.46 -4.23 0.03 5.02 -0.37 -4.99 118.16 108.43 1gx7 n LYS 220 Ca 0.23 0.79 -0.23 0.00 -2.02 0.00 0.00 58.31 57.08 1gx7 n LYS 220 Cb 0.69 -5.72 -0.06 0.00 -0.02 0.00 0.00 35.03 29.92 1gx7 n LYS 220 CO 0.00 0.00 0.00 0.71 -0.52 0.00 0.00 177.40 177.59 1gx7 s TYR 221 N -3.41 2.85 0.02 2.13 2.02 0.11 -5.03 117.35 116.04 1gx7 s TYR 221 Ca 0.13 -0.18 -0.14 0.00 -0.37 0.00 0.00 57.07 56.51 1gx7 s TYR 221 Cb -0.06 -1.28 -0.06 0.00 -0.40 0.00 0.00 41.96 40.17 1gx7 s TYR 221 CO 0.75 0.58 0.42 0.34 -1.57 0.00 0.00 175.55 176.07 1gx7 s ASP 222 N -3.70 6.80 0.44 2.29 2.15 -1.26 -4.29 116.67 119.10 1gx7 s ASP 222 Ca 0.32 0.96 0.15 0.00 0.43 0.00 0.00 52.55 54.40 1gx7 s ASP 222 Cb -0.07 -2.25 1.05 0.00 -0.30 0.00 0.00 42.92 41.35 1gx7 s ASP 222 CO 0.22 0.30 1.97 -0.65 -0.17 0.00 0.00 175.17 176.83 1gx7 h PRO 223 N 4.54 0.39 -0.00 4.34 0.11 -1.93 -0.34 132.00 139.10 1gx7 h PRO 223 Ca -0.51 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.58 1gx7 h PRO 223 Cb 1.22 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.24 1gx7 h PRO 223 CO 0.62 0.25 -0.01 1.63 -0.21 0.00 0.00 178.00 180.29 1gx7 n LYS 224 N -4.47 0.25 -0.59 1.05 5.02 -1.26 -2.27 118.16 115.90 1gx7 n LYS 224 Ca 0.11 -0.01 0.08 0.00 -2.02 0.00 0.00 58.31 56.47 1gx7 n LYS 224 Cb 0.41 -1.50 0.32 0.00 -0.02 0.00 0.00 35.03 34.24 1gx7 n LYS 224 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 1gx7 n GLN 225 N -1.37 3.71 -3.51 1.97 1.13 -0.14 -4.73 117.38 114.44 1gx7 n GLN 225 Ca 0.11 -2.84 -0.42 0.00 -1.94 0.00 0.00 57.00 51.91 1gx7 n GLN 225 Cb 0.28 -1.89 -0.08 0.00 0.11 0.00 0.00 30.24 28.67 1gx7 n GLN 225 CO 0.00 0.00 0.00 0.08 -1.44 0.00 0.00 177.06 175.70 1gx7 s VAL 226 N -2.13 4.48 -0.58 5.09 1.01 -0.96 0.27 120.40 127.58 1gx7 s VAL 226 Ca 0.47 -1.57 -0.22 0.00 0.00 0.00 0.00 61.98 60.66 1gx7 s VAL 226 Cb 0.33 -3.86 0.06 0.00 0.00 0.00 0.00 36.38 32.91 1gx7 s VAL 226 CO 0.19 -0.70 0.85 -0.47 0.00 0.00 0.00 175.10 174.97 1gx7 s TYR 227 N 1.45 2.83 -0.95 5.22 5.04 0.11 -4.90 117.35 126.14 1gx7 s TYR 227 Ca 0.04 -0.43 -0.24 0.00 -2.44 0.00 0.00 57.07 54.00 1gx7 s TYR 227 Cb -0.26 -4.03 0.04 0.00 0.35 0.00 0.00 41.96 38.06 1gx7 s TYR 227 CO 0.01 -1.38 1.48 0.95 -1.34 0.00 0.00 175.55 175.27 1gx7 s THR 228 N 3.55 3.83 -0.99 4.34 -4.23 -1.26 -0.39 115.64 120.48 1gx7 s THR 228 Ca 0.22 -0.51 -0.19 0.00 -1.18 0.00 0.00 61.69 60.03 1gx7 s THR 228 Cb -0.17 -4.91 0.12 0.00 1.34 0.00 0.00 72.50 68.88 1gx7 s THR 228 CO 0.13 -1.81 1.24 -0.69 -0.54 0.00 0.00 174.62 172.95 1gx7 s VAL 229 N 5.69 4.62 0.17 2.29 1.01 0.42 -1.46 120.40 133.14 1gx7 s VAL 229 Ca 0.47 -1.60 -0.32 0.00 0.00 0.00 0.00 61.98 60.53 1gx7 s VAL 229 Cb -0.02 -4.86 -0.10 0.00 0.00 0.00 0.00 36.38 31.40 1gx7 s VAL 229 CO -0.04 -1.61 1.60 -0.55 0.00 0.00 0.00 175.10 174.50 1gx7 s SER 230 N 3.76 6.55 -0.55 3.32 0.15 -0.85 0.13 113.70 126.22 1gx7 s SER 230 Ca 0.37 2.65 0.03 0.00 0.70 0.00 0.00 55.95 59.70 1gx7 s SER 230 Cb -0.03 -2.59 0.14 0.00 -1.71 0.00 0.00 66.02 61.82 1gx7 s SER 230 CO -0.08 -0.85 0.31 -0.63 1.20 0.00 0.00 173.24 173.19 1gx7 s ILE 231 N 1.25 2.80 0.00 6.45 1.09 0.73 0.13 121.20 133.65 1gx7 s ILE 231 Ca 0.71 -3.36 -0.01 0.00 -1.10 0.00 0.00 60.65 56.89 1gx7 s ILE 231 Cb -0.44 -2.91 -0.01 0.00 -1.06 0.00 0.00 42.46 38.04 1gx7 s ILE 231 CO 0.31 -0.83 0.01 -0.04 -0.10 0.00 0.00 174.94 174.30 1gx7 s MET 232 N -0.37 0.16 0.08 2.79 -1.94 -1.25 -1.74 119.30 117.02 1gx7 s MET 232 Ca 0.18 -0.21 0.24 0.00 -1.71 0.00 0.00 55.69 54.18 1gx7 s MET 232 Cb -0.23 0.06 0.21 0.00 2.01 0.00 0.00 34.83 36.88 1gx7 s MET 232 CO -0.02 -0.03 1.19 -2.30 -0.01 0.00 0.00 175.02 173.85 1gx7 n PRO 233 N 2.46 0.27 -3.11 2.03 -0.02 -1.26 -4.71 135.00 130.65 1gx7 n PRO 233 Ca -0.17 0.04 -0.32 0.00 -2.02 0.00 0.00 63.50 61.02 1gx7 n PRO 233 Cb 0.58 -1.63 -0.06 0.00 -0.02 0.00 0.00 33.50 32.37 1gx7 n PRO 233 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1gx7 h ILE 235 N 1.94 1.51 0.00 0.00 2.04 -1.56 -2.84 117.51 118.59 1gx7 h ILE 235 Ca -0.48 -2.98 0.00 0.00 1.00 0.00 0.00 64.86 62.40 1gx7 h ILE 235 Cb 1.17 2.65 0.00 0.00 -0.74 0.00 0.00 36.82 39.91 1gx7 h ILE 235 CO 0.65 0.82 0.00 0.00 0.00 0.00 0.00 178.15 179.62 1gx7 h ALA 236 N 1.16 1.00 -0.13 1.87 0.00 -1.16 -1.34 119.26 120.66 1gx7 h ALA 236 Ca -0.01 0.00 -0.07 0.00 0.00 0.00 0.00 54.91 54.83 1gx7 h ALA 236 Cb 1.58 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.36 1gx7 h ALA 236 CO 0.11 0.00 -0.23 0.87 0.00 0.00 0.00 179.25 180.00 1gx7 h LYS 237 N 0.00 0.22 0.00 0.00 1.79 -1.79 0.11 116.57 116.90 1gx7 h LYS 237 Ca 0.00 -0.07 -0.16 0.00 -2.18 0.00 0.00 60.65 58.24 1gx7 h LYS 237 Cb 0.23 -0.02 -0.02 0.00 -1.58 0.00 0.00 32.23 30.84 1gx7 h LYS 237 CO 0.00 0.45 -0.76 0.87 -1.08 0.00 0.00 179.45 178.93 1gx7 h LYS 238 N 0.20 0.00 -0.10 3.15 1.57 -1.42 0.90 116.57 120.87 1gx7 h LYS 238 Ca 0.03 0.00 -0.16 0.00 -1.87 0.00 0.00 60.65 58.66 1gx7 h LYS 238 Cb 0.53 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.85 1gx7 h LYS 238 CO 0.04 0.76 -0.56 -0.92 -0.57 0.00 0.00 179.45 178.20 1gx7 h TYR 239 N 0.00 0.75 -0.02 -1.35 5.03 -1.44 -3.29 116.97 116.65 1gx7 h TYR 239 Ca -0.01 -0.34 -0.18 0.00 2.58 0.00 0.00 58.73 60.79 1gx7 h TYR 239 Cb 1.37 -0.11 -0.01 0.00 1.55 0.00 0.00 36.73 39.52 1gx7 h TYR 239 CO 0.00 1.13 -0.78 1.49 -1.32 0.00 0.00 178.16 178.68 1gx7 h GLU 240 N 0.15 0.21 -0.84 1.82 4.81 -0.50 -3.24 114.58 116.99 1gx7 h GLU 240 Ca -0.04 -0.19 0.08 0.00 -0.13 0.00 0.00 59.36 59.08 1gx7 h GLU 240 Cb 1.20 0.05 -0.06 0.00 0.63 0.00 0.00 28.75 30.58 1gx7 h GLU 240 CO 0.11 0.88 0.55 0.78 -0.73 0.00 0.00 179.01 180.61 1gx7 h GLY 241 N 1.72 1.17 -0.53 1.92 0.00 -0.89 -0.53 103.07 105.94 1gx7 h GLY 241 Ca -0.03 -0.35 0.00 0.00 0.00 0.00 0.00 47.33 46.95 1gx7 h GLY 241 CO 0.12 0.22 0.00 1.04 0.00 0.00 0.00 176.54 177.92 1gx7 n LEU 242 N -4.51 2.50 -4.83 3.11 4.77 -1.25 -2.44 117.00 114.34 1gx7 n LEU 242 Ca 0.14 -2.23 -0.38 0.00 -0.03 0.00 0.00 56.01 53.51 1gx7 n LEU 242 Cb 0.28 -0.18 -0.06 0.00 -2.33 0.00 0.00 43.42 41.13 1gx7 n LEU 242 CO 0.32 0.61 0.02 -0.60 -1.33 0.00 0.00 177.39 176.42 1gx7 s ARG 243 N -1.41 3.84 0.00 3.23 3.52 -0.21 -4.96 118.95 122.96 1gx7 s ARG 243 Ca 0.15 0.24 0.00 0.00 -0.13 0.00 0.00 55.73 55.99 1gx7 s ARG 243 Cb 0.10 -3.24 0.00 0.00 -1.56 0.00 0.00 34.95 30.26 1gx7 s ARG 243 CO 0.06 0.66 1.28 -0.35 -0.81 0.00 0.00 175.30 176.14 1gx7 n PRO 244 N 2.09 0.65 -0.03 5.12 -0.04 -1.26 -1.25 135.00 140.27 1gx7 n PRO 244 Ca -0.15 0.00 -0.00 0.00 -0.04 0.00 0.00 63.50 63.31 1gx7 n PRO 244 Cb 0.53 -1.17 -0.08 0.00 -0.04 0.00 0.00 33.50 32.73 1gx7 n PRO 244 CO 0.00 0.00 0.00 -0.85 -0.04 0.00 0.00 175.50 174.61 1gx7 n GLU 245 N 1.64 1.42 -2.22 0.54 0.28 -1.26 -4.51 120.64 116.53 1gx7 n GLU 245 Ca 0.00 -0.05 -0.39 0.00 -0.16 0.00 0.00 57.16 56.56 1gx7 n GLU 245 Cb 0.33 -1.26 0.01 0.00 1.43 0.00 0.00 31.44 31.94 1gx7 n GLU 245 CO 0.00 0.00 0.00 1.28 -0.16 0.00 0.00 177.13 178.25 1gx7 n LEU 246 N -2.15 7.56 -0.85 -1.84 4.77 -0.38 -4.56 117.00 119.56 1gx7 n LEU 246 Ca -0.10 -5.03 0.12 0.00 -0.03 0.00 0.00 56.01 50.97 1gx7 n LEU 246 Cb 0.58 -1.24 0.08 0.00 -2.33 0.00 0.00 43.42 40.51 1gx7 n LEU 246 CO 0.22 2.00 0.55 2.29 -1.33 0.00 0.00 177.39 181.12 1gx7 n LYS 247 N 0.64 2.06 0.19 3.23 2.85 -1.26 -1.09 118.16 124.78 1gx7 n LYS 247 Ca 0.54 -1.70 0.14 0.00 -1.05 0.00 0.00 58.31 56.24 1gx7 n LYS 247 Cb 0.28 -1.46 0.55 0.00 -0.65 0.00 0.00 35.03 33.74 1gx7 n LYS 247 CO 0.00 0.00 0.00 0.77 -0.05 0.00 0.00 177.40 178.12 1gx7 h SER 248 N 4.15 0.00 -0.61 -5.58 0.02 -1.80 0.19 113.55 109.92 1gx7 h SER 248 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1gx7 h SER 248 Cb 0.94 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.48 1gx7 h SER 248 CO 0.00 0.00 0.00 -1.20 -1.14 0.00 0.00 176.83 174.49 1gx7 n SER 249 N -2.61 3.67 0.00 3.07 7.64 -1.26 -4.90 113.62 119.22 1gx7 n SER 249 Ca 0.02 -1.99 0.00 0.00 1.01 0.00 0.00 58.87 57.91 1gx7 n SER 249 Cb 0.29 -0.41 0.00 0.00 -1.01 0.00 0.00 64.21 63.08 1gx7 n SER 249 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1gx7 n GLY 250 N 1.37 0.47 3.62 0.23 0.00 0.67 -4.98 105.19 106.56 1gx7 n GLY 250 Ca 0.21 -0.92 -0.07 0.00 0.00 0.00 0.00 46.02 45.24 1gx7 n GLY 250 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 1gx7 s MET 251 N -2.58 1.09 -0.20 1.61 0.23 -1.19 -5.14 119.30 113.13 1gx7 s MET 251 Ca 0.00 -0.51 -0.13 0.00 -1.03 0.00 0.00 55.69 54.02 1gx7 s MET 251 Cb 0.00 0.43 -0.05 0.00 -1.53 0.00 0.00 34.83 33.69 1gx7 s MET 251 CO 0.00 -0.49 0.28 1.03 -2.03 0.00 0.00 175.02 173.81 1gx7 s ARG 252 N -3.32 4.17 0.14 3.16 1.81 -1.26 -3.70 118.95 119.96 1gx7 s ARG 252 Ca 0.08 0.00 0.15 0.00 -1.72 0.00 0.00 55.73 54.23 1gx7 s ARG 252 Cb -0.01 -3.49 -0.08 0.00 -0.45 0.00 0.00 34.95 30.91 1gx7 s ARG 252 CO -0.04 0.10 1.09 -0.44 -0.68 0.00 0.00 175.30 175.33 1gx7 h ASP 253 N 7.14 0.00 -3.62 0.23 3.32 -0.94 -3.42 116.42 119.13 1gx7 h ASP 253 Ca -0.39 0.00 -0.69 0.00 0.02 0.00 0.00 57.03 55.98 1gx7 h ASP 253 Cb 1.16 0.00 -0.33 0.00 0.22 0.00 0.00 39.33 40.38 1gx7 h ASP 253 CO 0.72 0.64 -0.62 -0.63 -1.72 0.00 0.00 179.24 177.62 1gx7 s ILE 254 N -2.88 3.19 -0.96 0.35 -1.09 -1.02 -4.65 121.20 114.14 1gx7 s ILE 254 Ca -0.00 -1.71 0.22 0.00 -2.23 0.00 0.00 60.65 56.93 1gx7 s ILE 254 Cb 0.08 -3.02 -0.16 0.00 -1.58 0.00 0.00 42.46 37.78 1gx7 s ILE 254 CO 0.79 -0.41 1.03 0.47 -1.23 0.00 0.00 174.94 175.60 1gx7 n ASP 255 N 4.61 0.82 -3.87 3.58 8.00 -1.13 -3.96 116.55 124.61 1gx7 n ASP 255 Ca -0.07 -0.73 -0.11 0.00 0.71 0.00 0.00 54.79 54.59 1gx7 n ASP 255 Cb 0.42 0.81 -0.09 0.00 -0.02 0.00 0.00 41.12 42.24 1gx7 n ASP 255 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1gx7 s ALA 256 N -3.02 -0.29 -0.01 2.24 0.00 -0.53 -4.88 121.76 115.27 1gx7 s ALA 256 Ca 0.08 -0.26 0.02 0.00 0.00 0.00 0.00 51.96 51.80 1gx7 s ALA 256 Cb 0.16 0.19 -0.00 0.00 0.00 0.00 0.00 23.12 23.47 1gx7 s ALA 256 CO 0.82 -0.28 -0.06 0.99 0.00 0.00 0.00 175.76 177.23 1gx7 s THR 257 N -2.03 0.50 -0.01 0.00 2.01 -1.26 -2.00 115.64 112.85 1gx7 s THR 257 Ca -0.10 -0.25 0.00 0.00 0.31 0.00 0.00 61.69 61.66 1gx7 s THR 257 Cb -0.04 -0.43 -0.04 0.00 0.01 0.00 0.00 72.50 72.00 1gx7 s THR 257 CO -0.01 0.15 0.04 -0.76 -0.69 0.00 0.00 174.62 173.35 1gx7 s LEU 258 N -0.02 3.73 0.48 4.42 1.43 0.12 -4.77 118.68 124.07 1gx7 s LEU 258 Ca 0.01 0.09 0.02 0.00 -1.03 0.00 0.00 54.13 53.22 1gx7 s LEU 258 Cb -0.04 -2.12 0.01 0.00 0.03 0.00 0.00 46.19 44.07 1gx7 s LEU 258 CO -0.00 0.29 0.69 0.42 0.23 0.00 0.00 176.35 177.98 1gx7 s THR 259 N -1.12 3.33 0.26 5.49 -4.23 -1.26 -3.84 115.64 114.27 1gx7 s THR 259 Ca 0.20 -0.66 -0.02 0.00 -1.18 0.00 0.00 61.69 60.03 1gx7 s THR 259 Cb -0.12 -3.22 0.23 0.00 1.34 0.00 0.00 72.50 70.74 1gx7 s THR 259 CO 0.11 -0.14 1.73 0.74 -0.54 0.00 0.00 174.62 176.52 1gx7 h THR 260 N 0.32 0.63 -0.68 3.99 2.02 -1.77 0.17 112.91 117.60 1gx7 h THR 260 Ca -0.44 -0.16 0.03 0.00 0.77 0.00 0.00 66.41 66.61 1gx7 h THR 260 Cb 1.27 0.13 -0.04 0.00 -1.74 0.00 0.00 68.15 67.78 1gx7 h THR 260 CO 0.53 0.08 0.43 0.03 0.37 0.00 0.00 175.52 176.97 1gx7 h ARG 261 N 0.46 0.82 -0.00 6.66 3.08 -1.30 -0.52 114.38 123.58 1gx7 h ARG 261 Ca 0.45 -0.05 -0.22 0.00 0.07 0.00 0.00 59.98 60.23 1gx7 h ARG 261 Cb 0.70 -0.19 -0.00 0.00 0.08 0.00 0.00 29.97 30.57 1gx7 h ARG 261 CO -0.42 0.54 -0.92 0.93 -1.07 0.00 0.00 179.97 179.03 1gx7 h GLU 262 N 0.85 0.37 -0.28 0.04 5.08 -1.30 0.42 114.58 119.75 1gx7 h GLU 262 Ca 0.27 -0.39 -0.07 0.00 -1.00 0.00 0.00 59.36 58.17 1gx7 h GLU 262 Cb -0.00 0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.35 1gx7 h GLU 262 CO -0.10 1.07 -0.11 1.25 -1.00 0.00 0.00 179.01 180.12 1gx7 h LEU 263 N 0.21 0.58 -0.55 1.33 5.85 -1.08 -1.81 115.31 119.84 1gx7 h LEU 263 Ca -0.07 -0.39 0.01 0.00 0.84 0.00 0.00 57.88 58.27 1gx7 h LEU 263 Cb 1.55 -0.16 -0.03 0.00 0.37 0.00 0.00 40.66 42.39 1gx7 h LEU 263 CO 0.15 0.84 0.35 0.00 -0.34 0.00 0.00 178.44 179.44 1gx7 h ALA 264 N 0.76 0.70 -0.52 1.25 0.00 -0.81 -0.28 119.26 120.36 1gx7 h ALA 264 Ca 0.07 -0.03 0.09 0.00 0.00 0.00 0.00 54.91 55.04 1gx7 h ALA 264 Cb 0.61 -0.20 -0.07 0.00 0.00 0.00 0.00 17.79 18.13 1gx7 h ALA 264 CO 0.04 0.10 0.12 -0.92 0.00 0.00 0.00 179.25 178.58 1gx7 h TYR 265 N 0.71 0.20 -0.49 0.00 3.20 -0.80 0.13 116.97 119.91 1gx7 h TYR 265 Ca 0.21 0.03 -0.11 0.00 3.14 0.00 0.00 58.73 61.99 1gx7 h TYR 265 Cb -0.04 -0.01 -0.01 0.00 1.54 0.00 0.00 36.73 38.20 1gx7 h TYR 265 CO -0.05 0.01 -0.14 0.52 -1.64 0.00 0.00 178.16 176.87 1gx7 h MET 266 N 0.26 0.96 -0.54 1.82 2.86 -0.39 0.43 114.93 120.34 1gx7 h MET 266 Ca 0.26 -0.38 -0.04 0.00 -2.06 0.00 0.00 59.70 57.49 1gx7 h MET 266 Cb 0.34 -0.05 -0.02 0.00 0.06 0.00 0.00 31.60 31.93 1gx7 h MET 266 CO -0.32 1.05 0.20 0.82 1.06 0.00 0.00 176.91 179.71 1gx7 h ILE 267 N 0.82 1.23 -0.28 -1.22 2.04 -0.42 -1.31 117.51 118.37 1gx7 h ILE 267 Ca 0.12 -0.73 -0.03 0.00 1.00 0.00 0.00 64.86 65.22 1gx7 h ILE 267 Cb 0.70 0.69 -0.01 0.00 -0.74 0.00 0.00 36.82 37.46 1gx7 h ILE 267 CO 0.05 0.27 0.05 0.11 0.00 0.00 0.00 178.15 178.64 1gx7 h LYS 268 N 0.73 0.46 0.00 2.37 1.57 -0.46 -0.09 116.57 121.15 1gx7 h LYS 268 Ca 0.18 -0.12 0.00 0.00 -1.87 0.00 0.00 60.65 58.84 1gx7 h LYS 268 Cb 0.23 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.49 1gx7 h LYS 268 CO -0.01 0.56 0.00 0.87 -0.57 0.00 0.00 179.45 180.30 1gx7 h LYS 269 N 0.28 0.00 -0.01 3.15 1.79 -0.69 -1.45 116.57 119.64 1gx7 h LYS 269 Ca 0.09 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.56 1gx7 h LYS 269 Cb 0.32 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.97 1gx7 h LYS 269 CO 0.00 0.00 -0.24 0.00 -1.08 0.00 0.00 179.45 178.14 1gx7 n ALA 270 N -1.96 3.04 -2.17 3.86 0.00 -0.51 -4.94 120.51 117.83 1gx7 n ALA 270 Ca 0.04 -0.52 -0.04 0.00 0.00 0.00 0.00 53.44 52.92 1gx7 n ALA 270 Cb 0.41 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.86 1gx7 n ALA 270 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1gx7 n GLY 271 N 1.33 0.30 3.56 0.00 0.00 -0.55 -4.96 105.19 104.87 1gx7 n GLY 271 Ca 0.13 -0.70 -0.43 0.00 0.00 0.00 0.00 46.02 45.02 1gx7 n GLY 271 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1gx7 s ILE 272 N -2.32 4.47 -1.33 -0.61 1.01 -0.11 -4.90 121.20 117.42 1gx7 s ILE 272 Ca 0.02 0.75 -0.13 0.00 0.00 0.00 0.00 60.65 61.28 1gx7 s ILE 272 Cb -0.01 -4.43 -0.04 0.00 0.01 0.00 0.00 42.46 37.99 1gx7 s ILE 272 CO 0.02 -0.83 2.38 -0.67 0.00 0.00 0.00 174.94 175.84 1gx7 n ASP 273 N 7.16 5.21 -0.31 3.58 2.03 -1.26 -4.70 116.55 128.26 1gx7 n ASP 273 Ca 0.06 -2.67 -0.00 0.00 0.52 0.00 0.00 54.79 52.70 1gx7 n ASP 273 Cb 0.48 -1.47 0.04 0.00 -0.72 0.00 0.00 41.12 39.46 1gx7 n ASP 273 CO 0.00 0.00 0.00 0.33 -1.92 0.00 0.00 177.20 175.61 1gx7 n PHE 274 N 5.36 0.05 1.23 -0.67 7.35 -1.26 -1.84 117.46 127.68 1gx7 n PHE 274 Ca 0.58 1.01 0.12 0.00 -0.76 0.00 0.00 57.45 58.40 1gx7 n PHE 274 Cb 0.31 -0.82 0.64 0.00 0.35 0.00 0.00 39.48 39.96 1gx7 n PHE 274 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1gx7 n ALA 275 N -3.58 2.28 -0.04 3.13 0.00 -1.26 -1.68 120.51 119.35 1gx7 n ALA 275 Ca 0.09 -0.12 0.04 0.00 0.00 0.00 0.00 53.44 53.45 1gx7 n ALA 275 Cb 0.34 -1.40 0.10 0.00 0.00 0.00 0.00 19.45 18.49 1gx7 n ALA 275 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1gx7 n LYS 276 N -1.23 2.39 -3.79 0.00 4.76 -0.77 -4.88 118.16 114.64 1gx7 n LYS 276 Ca 0.13 -1.74 -0.36 0.00 -2.87 0.00 0.00 58.31 53.47 1gx7 n LYS 276 Cb 0.18 -1.19 -0.12 0.00 -1.84 0.00 0.00 35.03 32.05 1gx7 n LYS 276 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 1gx7 s LEU 277 N -0.94 5.24 0.21 -0.35 1.43 -0.68 -4.98 118.68 118.60 1gx7 s LEU 277 Ca 0.16 -2.06 0.11 0.00 -1.03 0.00 0.00 54.13 51.31 1gx7 s LEU 277 Cb 0.09 -1.82 0.04 0.00 0.03 0.00 0.00 46.19 44.53 1gx7 s LEU 277 CO 0.12 -0.53 1.42 -0.65 0.23 0.00 0.00 176.35 176.93 1gx7 h PRO 278 N 8.01 0.00 -3.27 1.29 0.11 -1.85 -3.13 132.00 133.15 1gx7 h PRO 278 Ca -0.12 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.95 1gx7 h PRO 278 Cb 1.04 0.00 -0.12 0.00 0.11 0.00 0.00 31.00 32.04 1gx7 h PRO 278 CO 0.69 0.74 0.02 0.34 -0.21 0.00 0.00 178.00 179.59 1gx7 s ASP 279 N -6.63 -0.32 0.35 -2.05 2.15 -1.25 -3.88 116.67 105.05 1gx7 s ASP 279 Ca 0.01 -0.29 -0.10 0.00 0.43 0.00 0.00 52.55 52.60 1gx7 s ASP 279 Cb 0.10 0.53 0.04 0.00 -0.30 0.00 0.00 42.92 43.29 1gx7 s ASP 279 CO 0.78 -0.94 0.65 0.61 -0.17 0.00 0.00 175.17 176.10 1gx7 n GLY 280 N -0.30 1.36 3.81 2.66 0.00 -1.15 -4.43 105.19 107.15 1gx7 n GLY 280 Ca -0.14 -1.33 -0.33 0.00 0.00 0.00 0.00 46.02 44.22 1gx7 n GLY 280 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1gx7 s LYS 281 N -2.26 3.51 0.21 1.61 2.20 -1.26 -4.59 119.74 119.16 1gx7 s LYS 281 Ca 0.18 1.13 0.09 0.00 -0.36 0.00 0.00 55.97 57.01 1gx7 s LYS 281 Cb -0.04 -2.06 -0.04 0.00 -1.51 0.00 0.00 37.83 34.18 1gx7 s LYS 281 CO 0.13 -0.65 -0.05 1.03 -0.36 0.00 0.00 175.35 175.45 1gx7 s ARG 282 N -4.07 2.20 -0.86 4.03 0.52 -1.26 -4.72 118.95 114.79 1gx7 s ARG 282 Ca 0.62 -1.30 -0.14 0.00 -0.52 0.00 0.00 55.73 54.39 1gx7 s ARG 282 Cb -0.14 -2.19 0.21 0.00 0.52 0.00 0.00 34.95 33.35 1gx7 s ARG 282 CO 0.35 0.41 0.83 0.34 0.02 0.00 0.00 175.30 177.25 1gx7 s ASP 283 N -3.15 6.79 0.00 0.23 2.15 -0.16 -4.82 116.67 117.71 1gx7 s ASP 283 Ca 0.28 -2.69 0.00 0.00 0.43 0.00 0.00 52.55 50.57 1gx7 s ASP 283 Cb -0.08 -2.23 0.00 0.00 -0.30 0.00 0.00 42.92 40.31 1gx7 s ASP 283 CO 0.17 -0.60 0.35 -1.20 -0.17 0.00 0.00 175.17 173.72 1gx7 n SER 284 N 4.14 1.02 0.03 -0.34 7.64 -1.26 -1.10 113.62 123.75 1gx7 n SER 284 Ca 0.16 -0.76 -0.19 0.00 1.01 0.00 0.00 58.87 59.08 1gx7 n SER 284 Cb 0.47 -0.19 -0.11 0.00 -1.01 0.00 0.00 64.21 63.36 1gx7 n SER 284 CO 0.00 0.00 0.00 0.25 -3.01 0.00 0.00 175.04 172.28 1gx7 h LEU 285 N 1.45 0.70 -5.09 -3.43 5.85 -1.93 -3.40 115.31 109.46 1gx7 h LEU 285 Ca 0.00 -0.77 -0.50 0.00 0.84 0.00 0.00 57.88 57.46 1gx7 h LEU 285 Cb 0.35 -0.21 -0.41 0.00 0.37 0.00 0.00 40.66 40.76 1gx7 h LEU 285 CO 0.00 1.38 -0.95 0.23 -0.34 0.00 0.00 178.44 178.76 1gx7 n MET 286 N -4.05 2.21 -3.55 1.25 2.81 -0.26 -4.95 117.12 110.59 1gx7 n MET 286 Ca -0.11 -3.96 -0.14 0.00 -1.81 0.00 0.00 57.70 51.68 1gx7 n MET 286 Cb 0.78 -1.82 -0.05 0.00 -0.71 0.00 0.00 33.22 31.41 1gx7 n MET 286 CO 0.00 0.00 0.00 0.20 1.51 0.00 0.00 175.97 177.68 1gx7 s GLY 287 N -3.19 -0.42 0.11 3.03 0.00 -1.25 -1.39 107.32 104.21 1gx7 s GLY 287 Ca 0.40 1.67 -0.26 0.00 0.00 0.00 0.00 44.72 46.52 1gx7 s GLY 287 CO -0.09 0.97 1.04 1.85 0.00 0.00 0.00 173.10 176.88 1gx7 s GLU 288 N -1.22 0.98 -0.37 2.90 2.12 -1.26 -4.47 118.70 117.38 1gx7 s GLU 288 Ca -0.06 -0.54 -0.04 0.00 0.36 0.00 0.00 54.97 54.70 1gx7 s GLU 288 Cb -0.00 0.34 0.04 0.00 0.26 0.00 0.00 34.13 34.77 1gx7 s GLU 288 CO 0.05 -0.45 2.75 -1.13 -0.54 0.00 0.00 175.26 175.94 1gx7 n SER 289 N -0.47 6.31 -4.79 -1.70 3.41 -1.26 -4.82 113.62 110.30 1gx7 n SER 289 Ca -0.07 -3.09 -0.36 0.00 -0.26 0.00 0.00 58.87 55.09 1gx7 n SER 289 Cb 0.61 -1.23 -0.06 0.00 -0.26 0.00 0.00 64.21 63.27 1gx7 n SER 289 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 1gx7 s THR 290 N -1.84 4.27 -0.06 6.66 2.01 -1.26 -5.02 115.64 120.39 1gx7 s THR 290 Ca 0.55 1.73 -0.04 0.00 0.31 0.00 0.00 61.69 64.24 1gx7 s THR 290 Cb 0.35 -3.95 -0.01 0.00 0.01 0.00 0.00 72.50 68.89 1gx7 s THR 290 CO -0.16 0.10 -0.08 0.61 -0.69 0.00 0.00 174.62 174.41 1gx7 n GLY 291 N 0.46 -0.69 2.52 4.40 0.00 -1.26 -4.39 105.19 106.23 1gx7 n GLY 291 Ca 0.02 -0.07 -0.40 0.00 0.00 0.00 0.00 46.02 45.57 1gx7 n GLY 291 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1gx7 n GLY 292 N 1.68 4.23 1.30 -0.02 0.00 -1.26 -1.84 105.19 109.28 1gx7 n GLY 292 Ca -0.03 -1.51 0.00 0.00 0.00 0.00 0.00 46.02 44.48 1gx7 n GLY 292 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gx7 n ALA 293 N 4.78 0.11 -0.02 4.61 0.00 -1.26 -4.27 120.51 124.45 1gx7 n ALA 293 Ca 0.65 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 54.06 1gx7 n ALA 293 Cb 0.30 0.00 0.01 0.00 0.00 0.00 0.00 19.45 19.76 1gx7 n ALA 293 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 1gx7 n THR 294 N -2.15 1.79 -2.68 0.00 -1.04 -0.77 -3.72 114.28 105.71 1gx7 n THR 294 Ca 0.00 -0.54 -0.06 0.00 -2.04 0.00 0.00 64.05 61.42 1gx7 n THR 294 Cb 0.00 -1.24 0.10 0.00 -1.82 0.00 0.00 70.33 67.37 1gx7 n THR 294 CO 0.00 0.00 0.00 2.30 -0.64 0.00 0.00 175.07 176.73 1gx7 n ILE 295 N 0.84 0.00 -0.09 12.58 -5.35 -1.26 -4.87 119.36 121.22 1gx7 n ILE 295 Ca 0.07 -1.26 -0.17 0.00 -0.27 0.00 0.00 62.75 61.12 1gx7 n ILE 295 Cb 0.57 0.92 -0.07 0.00 -1.74 0.00 0.00 39.64 39.32 1gx7 n ILE 295 CO 0.00 0.00 0.00 0.49 -1.76 0.00 0.00 176.55 175.28 1gx7 n PHE 296 N -0.72 0.00 -0.57 4.28 3.01 -1.24 -2.52 117.46 119.71 1gx7 n PHE 296 Ca -0.09 0.00 -0.08 0.00 1.01 0.00 0.00 57.45 58.29 1gx7 n PHE 296 Cb 0.81 -0.63 -0.08 0.00 -0.01 0.00 0.00 39.48 39.57 1gx7 n PHE 296 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1gx7 n GLY 297 N 2.08 2.22 3.35 1.37 0.00 -1.26 -4.63 105.19 108.31 1gx7 n GLY 297 Ca -0.34 -0.68 -0.14 0.00 0.00 0.00 0.00 46.02 44.86 1gx7 n GLY 297 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1gx7 s VAL 298 N 2.10 0.02 -0.25 1.61 0.11 -1.26 -1.08 120.40 121.65 1gx7 s VAL 298 Ca 0.37 -0.16 -0.29 0.00 -2.93 0.00 0.00 61.98 58.97 1gx7 s VAL 298 Cb 0.17 -0.70 -0.02 0.00 -1.53 0.00 0.00 36.38 34.29 1gx7 s VAL 298 CO -0.00 -0.09 1.60 -0.89 -3.33 0.00 0.00 175.10 172.39 1gx7 s THR 299 N -0.55 3.71 0.00 5.04 2.01 0.16 -3.60 115.64 122.41 1gx7 s THR 299 Ca -0.07 0.79 0.00 0.00 0.31 0.00 0.00 61.69 62.73 1gx7 s THR 299 Cb -0.03 -3.75 0.00 0.00 0.01 0.00 0.00 72.50 68.72 1gx7 s THR 299 CO 0.04 -0.34 0.00 0.61 -0.69 0.00 0.00 174.62 174.24 1gx7 n GLY 300 N 4.73 2.47 0.32 4.40 0.00 -1.26 -4.33 105.19 111.52 1gx7 n GLY 300 Ca 0.19 -0.69 -0.00 0.00 0.00 0.00 0.00 46.02 45.51 1gx7 n GLY 300 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1gx7 n GLY 301 N 0.00 -1.69 0.29 -0.02 0.00 -1.24 -0.30 105.19 102.24 1gx7 n GLY 301 Ca 0.00 0.93 -0.04 0.00 0.00 0.00 0.00 46.02 46.91 1gx7 n GLY 301 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1gx7 h VAL 302 N 0.00 1.18 -0.07 1.61 2.07 -1.66 0.29 116.25 119.67 1gx7 h VAL 302 Ca 0.30 -0.35 -0.22 0.00 0.82 0.00 0.00 66.70 67.26 1gx7 h VAL 302 Cb 0.51 0.08 0.01 0.00 -1.52 0.00 0.00 31.29 30.38 1gx7 h VAL 302 CO -0.84 0.18 -0.81 -0.03 0.02 0.00 0.00 177.57 176.10 1gx7 h MET 303 N 1.01 0.66 -0.59 1.57 1.85 -1.00 -1.72 114.93 116.71 1gx7 h MET 303 Ca 0.28 -0.63 0.02 0.00 -0.61 0.00 0.00 59.70 58.77 1gx7 h MET 303 Cb -0.10 0.16 -0.04 0.00 0.43 0.00 0.00 31.60 32.05 1gx7 h MET 303 CO -0.07 1.23 0.37 1.49 -0.40 0.00 0.00 176.91 179.53 1gx7 h GLU 304 N 0.33 0.70 -0.29 0.39 4.81 -0.56 0.23 114.58 120.19 1gx7 h GLU 304 Ca -0.08 -0.04 -0.10 0.00 -0.13 0.00 0.00 59.36 59.01 1gx7 h GLU 304 Cb 1.46 -0.16 -0.01 0.00 0.63 0.00 0.00 28.75 30.67 1gx7 h GLU 304 CO 0.16 0.47 -0.23 0.00 -0.73 0.00 0.00 179.01 178.68 1gx7 h ALA 305 N 1.25 1.06 -0.10 2.92 0.00 -0.40 -1.92 119.26 122.07 1gx7 h ALA 305 Ca 0.23 -0.35 -0.16 0.00 0.00 0.00 0.00 54.91 54.64 1gx7 h ALA 305 Cb 0.00 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 1gx7 h ALA 305 CO -0.09 0.57 -0.62 0.00 0.00 0.00 0.00 179.25 179.11 1gx7 h ALA 306 N 1.26 0.76 -0.05 0.00 0.00 -0.32 -2.59 119.26 118.32 1gx7 h ALA 306 Ca 0.07 -0.55 -0.08 0.00 0.00 0.00 0.00 54.91 54.35 1gx7 h ALA 306 Cb 0.67 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 1gx7 h ALA 306 CO 0.05 0.73 -0.34 -0.07 0.00 0.00 0.00 179.25 179.62 1gx7 h LEU 307 N 0.26 0.09 -0.00 0.00 3.38 -0.17 0.27 115.31 119.14 1gx7 h LEU 307 Ca -0.01 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.93 1gx7 h LEU 307 Cb 1.15 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.87 1gx7 h LEU 307 CO 0.10 0.43 0.00 0.54 0.09 0.00 0.00 178.44 179.60 1gx7 n ARG 308 N -4.12 0.00 -0.08 1.13 1.74 -0.76 -0.01 116.66 114.57 1gx7 n ARG 308 Ca -0.02 0.11 -0.12 0.00 -0.77 0.00 0.00 57.85 57.05 1gx7 n ARG 308 Cb 0.40 -1.50 -0.07 0.00 -1.02 0.00 0.00 32.46 30.26 1gx7 n ARG 308 CO 0.00 0.00 0.00 0.35 -1.52 0.00 0.00 177.63 176.46 1gx7 h PHE 309 N 0.00 0.00 -0.15 -1.55 3.04 -0.81 -3.40 116.94 114.06 1gx7 h PHE 309 Ca 0.00 0.00 -0.04 0.00 3.98 0.00 0.00 57.97 61.91 1gx7 h PHE 309 Cb 0.39 0.00 -0.00 0.00 2.56 0.00 0.00 35.95 38.90 1gx7 h PHE 309 CO 0.00 0.74 -0.08 0.00 -2.02 0.00 0.00 178.31 176.95 1gx7 h ALA 310 N -0.57 0.21 -0.41 2.41 0.00 -0.64 0.19 119.26 120.45 1gx7 h ALA 310 Ca -0.11 -0.28 -0.32 0.00 0.00 0.00 0.00 54.91 54.20 1gx7 h ALA 310 Cb 0.79 -0.05 -0.13 0.00 0.00 0.00 0.00 17.79 18.41 1gx7 h ALA 310 CO -0.07 0.02 0.31 0.98 0.00 0.00 0.00 179.25 180.49 1gx7 n TYR 311 N -4.63 1.29 0.03 0.00 9.36 0.99 -2.33 117.16 121.86 1gx7 n TYR 311 Ca -0.06 -1.83 0.00 0.00 3.32 0.00 0.00 57.90 59.33 1gx7 n TYR 311 Cb 0.31 -1.05 0.00 0.00 -0.63 0.00 0.00 39.34 37.96 1gx7 n TYR 311 CO 0.00 0.00 0.00 -1.91 0.22 0.00 0.00 176.86 175.17 1gx7 n GLU 312 N 0.74 0.00 -1.95 2.98 2.13 -1.09 -2.98 120.64 120.46 1gx7 n GLU 312 Ca 0.32 0.00 -0.37 0.00 0.66 0.00 0.00 57.16 57.78 1gx7 n GLU 312 Cb 0.59 0.00 0.04 0.00 0.27 0.00 0.00 31.44 32.33 1gx7 n GLU 312 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1gx7 n ALA 313 N -2.64 6.20 0.02 4.31 0.00 0.66 -1.28 120.51 127.79 1gx7 n ALA 313 Ca 0.00 -4.07 -0.01 0.00 0.00 0.00 0.00 53.44 49.36 1gx7 n ALA 313 Cb 0.00 -1.66 -0.00 0.00 0.00 0.00 0.00 19.45 17.79 1gx7 n ALA 313 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1gx7 n VAL 314 N -0.58 1.06 -0.00 0.00 0.31 -0.98 -4.82 118.33 113.31 1gx7 n VAL 314 Ca 0.52 0.30 0.10 0.00 -0.01 0.00 0.00 64.34 65.25 1gx7 n VAL 314 Cb 0.38 -1.65 -0.15 0.00 -0.91 0.00 0.00 33.84 31.51 1gx7 n VAL 314 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 1gx7 n THR 315 N -3.52 0.13 -1.20 2.52 -2.24 -1.15 -4.94 114.28 103.88 1gx7 n THR 315 Ca -0.03 -0.52 0.00 0.00 -2.27 0.00 0.00 64.05 61.24 1gx7 n THR 315 Cb 0.15 -0.06 0.00 0.00 -2.10 0.00 0.00 70.33 68.32 1gx7 n THR 315 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1gx7 n GLY 316 N 1.27 0.59 3.80 3.38 0.00 -0.40 -5.10 105.19 108.73 1gx7 n GLY 316 Ca -0.05 -0.36 -0.26 0.00 0.00 0.00 0.00 46.02 45.35 1gx7 n GLY 316 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1gx7 s LYS 317 N -2.36 2.25 -0.01 1.61 -0.14 -0.71 -5.04 119.74 115.34 1gx7 s LYS 317 Ca 0.00 -1.97 0.04 0.00 -1.36 0.00 0.00 55.97 52.68 1gx7 s LYS 317 Cb 0.00 -1.97 -0.01 0.00 -1.68 0.00 0.00 37.83 34.17 1gx7 s LYS 317 CO 0.00 -0.32 -0.14 0.15 -0.76 0.00 0.00 175.35 174.28 1gx7 s LYS 318 N -4.04 1.13 -0.84 1.68 -0.14 -1.25 -4.21 119.74 112.08 1gx7 s LYS 318 Ca 0.34 -0.50 -0.05 0.00 -1.36 0.00 0.00 55.97 54.40 1gx7 s LYS 318 Cb 0.01 -1.09 0.02 0.00 -1.68 0.00 0.00 37.83 35.09 1gx7 s LYS 318 CO 0.19 0.30 2.78 -2.30 -0.76 0.00 0.00 175.35 175.56 1gx7 n PRO 319 N 2.75 3.28 0.23 -1.68 -0.02 -1.16 -4.67 135.00 133.74 1gx7 n PRO 319 Ca -0.14 -2.53 0.07 0.00 -2.02 0.00 0.00 63.50 58.87 1gx7 n PRO 319 Cb 0.55 -2.37 0.56 0.00 -0.02 0.00 0.00 33.50 32.22 1gx7 n PRO 319 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 1gx7 h ASP 320 N 3.80 0.00 0.00 2.55 3.32 -1.97 -2.56 116.42 121.57 1gx7 h ASP 320 Ca 0.53 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.58 1gx7 h ASP 320 Cb 0.63 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.18 1gx7 h ASP 320 CO 1.10 0.16 0.34 -1.20 -1.72 0.00 0.00 179.24 177.92 1gx7 n SER 321 N -4.20 0.00 0.18 6.45 7.64 -1.26 -4.61 113.62 117.81 1gx7 n SER 321 Ca -0.02 -1.21 0.03 0.00 1.01 0.00 0.00 58.87 58.68 1gx7 n SER 321 Cb 0.23 0.00 0.32 0.00 -1.01 0.00 0.00 64.21 63.75 1gx7 n SER 321 CO 0.00 0.00 0.00 -0.50 -3.01 0.00 0.00 175.04 171.53 1gx7 h TRP 322 N 5.20 0.00 -0.97 1.43 4.06 -1.87 -3.31 115.95 120.49 1gx7 h TRP 322 Ca 0.00 0.00 -0.72 0.00 2.06 0.00 0.00 58.89 60.23 1gx7 h TRP 322 Cb 0.00 0.00 -0.11 0.00 -1.00 0.00 0.00 29.16 28.05 1gx7 h TRP 322 CO 0.77 0.44 2.30 -0.25 -3.56 0.00 0.00 178.44 178.14 1gx7 n ASP 323 N -3.81 4.70 -3.50 -3.49 8.00 -1.26 -4.85 116.55 112.34 1gx7 n ASP 323 Ca -0.01 -2.96 -0.38 0.00 0.71 0.00 0.00 54.79 52.15 1gx7 n ASP 323 Cb 0.49 -1.61 -0.02 0.00 -0.02 0.00 0.00 41.12 39.96 1gx7 n ASP 323 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 1gx7 n PHE 324 N 5.89 2.58 -1.38 1.24 3.72 -1.25 -4.82 117.46 123.44 1gx7 n PHE 324 Ca 0.45 -2.65 -0.39 0.00 -0.05 0.00 0.00 57.45 54.81 1gx7 n PHE 324 Cb 0.40 -2.25 -0.02 0.00 -0.94 0.00 0.00 39.48 36.67 1gx7 n PHE 324 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 176.76 178.34 1gx7 n LYS 325 N 5.22 2.67 0.07 -1.08 5.02 -1.26 -1.88 118.16 126.92 1gx7 n LYS 325 Ca 0.58 -2.20 0.00 0.00 -2.02 0.00 0.00 58.31 54.67 1gx7 n LYS 325 Cb 0.30 -2.99 0.00 0.00 -0.02 0.00 0.00 35.03 32.32 1gx7 n LYS 325 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1gx7 n ALA 326 N 5.56 2.40 -2.02 7.82 0.00 -1.26 -4.87 120.51 128.13 1gx7 n ALA 326 Ca 0.57 0.00 -0.37 0.00 0.00 0.00 0.00 53.44 53.63 1gx7 n ALA 326 Cb 0.32 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.77 1gx7 n ALA 326 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 1gx7 n VAL 327 N -2.94 4.86 -2.71 0.00 0.24 -0.79 -4.31 118.33 112.68 1gx7 n VAL 327 Ca 0.00 -4.41 -0.05 0.00 -2.04 0.00 0.00 64.34 57.84 1gx7 n VAL 327 Cb 0.00 -1.76 0.05 0.00 -1.47 0.00 0.00 33.84 30.65 1gx7 n VAL 327 CO 0.00 0.00 0.00 -1.14 -2.14 0.00 0.00 176.83 173.55 1gx7 n ARG 328 N 0.90 0.43 -3.16 7.34 0.63 -1.24 -4.23 116.66 117.33 1gx7 n ARG 328 Ca 0.55 -1.34 0.00 0.00 -0.92 0.00 0.00 57.85 56.14 1gx7 n ARG 328 Cb 0.32 -0.84 0.00 0.00 0.45 0.00 0.00 32.46 32.38 1gx7 n ARG 328 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1gx7 n GLY 329 N 2.04 -0.53 3.10 5.14 0.00 -1.26 -4.81 105.19 108.87 1gx7 n GLY 329 Ca 0.09 -0.86 -0.21 0.00 0.00 0.00 0.00 46.02 45.04 1gx7 n GLY 329 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1gx7 s LEU 330 N 0.00 2.06 0.12 0.99 1.43 -1.26 -4.72 118.68 117.30 1gx7 s LEU 330 Ca 0.00 -0.29 -0.03 0.00 -1.03 0.00 0.00 54.13 52.78 1gx7 s LEU 330 Cb 0.00 -0.65 -0.03 0.00 0.03 0.00 0.00 46.19 45.54 1gx7 s LEU 330 CO 0.00 0.13 0.09 -1.81 0.23 0.00 0.00 176.35 174.99 1gx7 s ASP 331 N -0.52 0.27 0.12 2.29 1.01 -1.26 -5.08 116.67 113.50 1gx7 s ASP 331 Ca 0.04 -1.10 -0.13 0.00 0.71 0.00 0.00 52.55 52.07 1gx7 s ASP 331 Cb -0.06 0.31 -0.06 0.00 1.01 0.00 0.00 42.92 44.12 1gx7 s ASP 331 CO -0.00 -0.74 1.45 1.23 0.21 0.00 0.00 175.17 177.32 1gx7 h GLY 332 N 2.84 0.88 -4.58 0.21 0.00 -2.00 -3.38 103.07 97.04 1gx7 h GLY 332 Ca -0.34 -0.88 -0.69 0.00 0.00 0.00 0.00 47.33 45.41 1gx7 h GLY 332 CO 0.58 0.80 -0.89 -0.42 0.00 0.00 0.00 176.54 176.61 1gx7 s ILE 333 N -4.41 2.04 0.27 2.60 1.01 -1.26 -1.32 121.20 120.13 1gx7 s ILE 333 Ca -0.12 -1.13 0.11 0.00 0.00 0.00 0.00 60.65 59.51 1gx7 s ILE 333 Cb 0.10 -1.70 -0.05 0.00 0.01 0.00 0.00 42.46 40.82 1gx7 s ILE 333 CO 0.85 0.55 -0.18 -0.54 0.00 0.00 0.00 174.94 175.62 1gx7 s LYS 334 N -0.68 1.61 0.11 2.79 1.02 0.61 -4.96 119.74 120.25 1gx7 s LYS 334 Ca 0.10 -1.75 0.00 0.00 0.02 0.00 0.00 55.97 54.35 1gx7 s LYS 334 Cb -0.10 -1.62 -0.04 0.00 -0.52 0.00 0.00 37.83 35.55 1gx7 s LYS 334 CO -0.01 0.28 -0.00 -1.21 -0.92 0.00 0.00 175.35 173.49 1gx7 s GLU 335 N -3.55 0.87 -0.06 1.68 2.02 -1.26 -0.45 118.70 117.95 1gx7 s GLU 335 Ca 0.29 -1.38 -0.02 0.00 0.02 0.00 0.00 54.97 53.87 1gx7 s GLU 335 Cb -0.03 0.04 0.04 0.00 0.10 0.00 0.00 34.13 34.27 1gx7 s GLU 335 CO 0.13 -0.15 0.10 0.00 0.02 0.00 0.00 175.26 175.37 1gx7 s ALA 336 N -3.85 0.03 -0.95 5.21 0.00 0.19 -4.70 121.76 117.70 1gx7 s ALA 336 Ca 0.17 0.38 -0.22 0.00 0.00 0.00 0.00 51.96 52.30 1gx7 s ALA 336 Cb 0.07 -0.66 0.08 0.00 0.00 0.00 0.00 23.12 22.61 1gx7 s ALA 336 CO -0.02 -0.47 1.29 0.95 0.00 0.00 0.00 175.76 177.52 1gx7 s THR 337 N 2.06 4.22 0.22 0.00 -4.23 -1.26 -0.90 115.64 115.75 1gx7 s THR 337 Ca 0.02 -0.95 -0.14 0.00 -1.18 0.00 0.00 61.69 59.43 1gx7 s THR 337 Cb -0.12 -4.93 -0.08 0.00 1.34 0.00 0.00 72.50 68.72 1gx7 s THR 337 CO -0.04 -1.75 0.62 -0.69 -0.54 0.00 0.00 174.62 172.22 1gx7 s VAL 338 N 4.15 4.78 -0.13 2.29 1.01 0.61 -4.92 120.40 128.19 1gx7 s VAL 338 Ca 0.39 0.86 -0.04 0.00 0.00 0.00 0.00 61.98 63.19 1gx7 s VAL 338 Cb -0.03 -3.71 -0.03 0.00 0.00 0.00 0.00 36.38 32.61 1gx7 s VAL 338 CO -0.07 0.07 0.01 0.21 0.00 0.00 0.00 175.10 175.33 1gx7 s ASN 339 N -1.97 5.29 0.00 3.32 3.84 -1.26 -0.04 114.94 124.12 1gx7 s ASN 339 Ca 0.45 0.08 0.18 0.00 0.21 0.00 0.00 52.86 53.78 1gx7 s ASN 339 Cb -0.13 -1.69 0.12 0.00 -0.55 0.00 0.00 41.25 38.99 1gx7 s ASN 339 CO 0.20 0.28 1.05 0.55 -2.79 0.00 0.00 177.10 176.39 1gx7 n VAL 340 N 2.79 0.00 0.00 -5.21 3.14 0.11 -4.89 118.33 114.28 1gx7 n VAL 340 Ca -0.18 -0.47 0.00 0.00 -2.96 0.00 0.00 64.34 60.73 1gx7 n VAL 340 Cb 0.53 1.36 0.00 0.00 -1.06 0.00 0.00 33.84 34.67 1gx7 n VAL 340 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1gx7 n GLY 341 N 1.05 0.41 0.00 7.55 0.00 -1.26 -4.61 105.19 108.33 1gx7 n GLY 341 Ca 0.10 -0.73 0.00 0.00 0.00 0.00 0.00 46.02 45.39 1gx7 n GLY 341 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1gx7 n GLY 342 N 0.00 2.20 3.77 -0.02 0.00 -1.26 -5.01 105.19 104.87 1gx7 n GLY 342 Ca 0.00 -0.72 -0.40 0.00 0.00 0.00 0.00 46.02 44.90 1gx7 n GLY 342 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1gx7 s THR 343 N 0.00 2.57 0.14 2.61 2.01 -1.26 -5.02 115.64 116.69 1gx7 s THR 343 Ca 0.00 0.54 -0.08 0.00 0.31 0.00 0.00 61.69 62.46 1gx7 s THR 343 Cb 0.00 -3.33 -0.06 0.00 0.01 0.00 0.00 72.50 69.12 1gx7 s THR 343 CO 0.00 0.10 0.43 -1.81 -0.69 0.00 0.00 174.62 172.65 1gx7 s ASP 344 N -0.60 6.59 -0.12 3.53 1.01 -1.26 0.05 116.67 125.87 1gx7 s ASP 344 Ca 0.54 0.76 0.02 0.00 0.71 0.00 0.00 52.55 54.59 1gx7 s ASP 344 Cb -0.39 -2.16 0.01 0.00 1.01 0.00 0.00 42.92 41.39 1gx7 s ASP 344 CO 0.52 0.07 -0.18 -0.69 0.21 0.00 0.00 175.17 175.09 1gx7 s VAL 345 N -1.59 1.73 -0.34 -1.27 1.01 0.95 -4.87 120.40 116.02 1gx7 s VAL 345 Ca 0.39 -0.79 -0.11 0.00 0.00 0.00 0.00 61.98 61.47 1gx7 s VAL 345 Cb -0.13 -1.56 -0.00 0.00 0.00 0.00 0.00 36.38 34.69 1gx7 s VAL 345 CO 0.21 0.49 0.20 -0.54 0.00 0.00 0.00 175.10 175.46 1gx7 s LYS 346 N 0.89 3.30 0.30 2.72 1.02 -1.26 -0.28 119.74 126.43 1gx7 s LYS 346 Ca -0.07 -0.76 0.09 0.00 0.02 0.00 0.00 55.97 55.25 1gx7 s LYS 346 Cb -0.15 -3.71 -0.04 0.00 -0.52 0.00 0.00 37.83 33.41 1gx7 s LYS 346 CO -0.01 -0.49 0.07 0.14 -0.92 0.00 0.00 175.35 174.14 1gx7 s VAL 347 N 1.65 3.26 0.19 3.17 -7.23 -0.08 -0.01 120.40 121.35 1gx7 s VAL 347 Ca 0.05 -1.80 0.01 0.00 -1.81 0.00 0.00 61.98 58.43 1gx7 s VAL 347 Cb -0.18 -2.93 -0.05 0.00 0.56 0.00 0.00 36.38 33.79 1gx7 s VAL 347 CO 0.08 -0.28 0.05 0.00 -0.31 0.00 0.00 175.10 174.64 1gx7 s ALA 348 N -2.37 1.31 0.02 1.32 0.00 -0.33 -0.63 121.76 121.08 1gx7 s ALA 348 Ca 0.34 -1.64 0.01 0.00 0.00 0.00 0.00 51.96 50.68 1gx7 s ALA 348 Cb -0.04 0.80 -0.01 0.00 0.00 0.00 0.00 23.12 23.86 1gx7 s ALA 348 CO 0.21 -0.41 -0.05 0.08 0.00 0.00 0.00 175.76 175.59 1gx7 s VAL 349 N -3.81 0.31 -0.04 0.00 1.01 0.41 -0.52 120.40 117.77 1gx7 s VAL 349 Ca 0.28 -0.68 -0.03 0.00 0.00 0.00 0.00 61.98 61.55 1gx7 s VAL 349 Cb 0.07 -0.36 0.01 0.00 0.00 0.00 0.00 36.38 36.10 1gx7 s VAL 349 CO 0.06 -0.25 0.10 0.54 0.00 0.00 0.00 175.10 175.55 1gx7 s VAL 350 N -0.92 -0.01 0.00 2.92 0.11 0.21 -0.28 120.40 122.43 1gx7 s VAL 350 Ca -0.08 0.02 0.00 0.00 -2.93 0.00 0.00 61.98 58.99 1gx7 s VAL 350 Cb -0.07 -0.15 0.00 0.00 -1.53 0.00 0.00 36.38 34.64 1gx7 s VAL 350 CO -0.00 0.01 0.21 0.00 -3.33 0.00 0.00 175.10 171.99 1gx7 n HIS 351 N 3.14 0.00 -3.32 1.54 1.44 -0.44 -2.52 115.22 115.07 1gx7 n HIS 351 Ca -0.14 0.00 -0.46 0.00 -2.01 0.00 0.00 57.72 55.11 1gx7 n HIS 351 Cb 0.59 0.00 -0.05 0.00 0.12 0.00 0.00 29.99 30.65 1gx7 n HIS 351 CO 0.00 0.00 0.00 0.20 -2.81 0.00 0.00 176.34 173.73 1gx7 s GLY 352 N -0.45 2.10 0.44 -1.39 0.00 -1.24 -3.11 107.32 103.67 1gx7 s GLY 352 Ca 0.00 -2.56 0.28 0.00 0.00 0.00 0.00 44.72 42.44 1gx7 s GLY 352 CO 0.00 1.20 1.79 0.00 0.00 0.00 0.00 173.10 176.09 1gx7 h ALA 353 N 8.85 1.00 -0.96 3.20 0.00 -1.87 -0.98 119.26 128.51 1gx7 h ALA 353 Ca -0.29 0.00 0.13 0.00 0.00 0.00 0.00 54.91 54.75 1gx7 h ALA 353 Cb 1.10 0.00 -0.08 0.00 0.00 0.00 0.00 17.79 18.81 1gx7 h ALA 353 CO 1.03 0.00 0.61 0.87 0.00 0.00 0.00 179.25 181.76 1gx7 h LYS 354 N 0.00 0.86 -0.52 0.00 1.57 -1.62 -2.12 116.57 114.75 1gx7 h LYS 354 Ca 0.00 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.73 1gx7 h LYS 354 Cb 0.72 -0.19 0.00 0.00 0.08 0.00 0.00 32.23 32.83 1gx7 h LYS 354 CO 0.00 0.57 0.00 0.54 -0.57 0.00 0.00 179.45 179.99 1gx7 n ARG 355 N -4.59 3.30 -0.11 3.15 1.74 -0.38 -4.09 116.66 115.68 1gx7 n ARG 355 Ca 0.18 -2.65 -0.09 0.00 -0.77 0.00 0.00 57.85 54.52 1gx7 n ARG 355 Cb 0.39 -1.70 0.06 0.00 -1.02 0.00 0.00 32.46 30.19 1gx7 n ARG 355 CO 0.00 0.00 0.00 0.74 -1.52 0.00 0.00 177.63 176.85 1gx7 h PHE 356 N 3.22 0.97 -0.64 -1.55 0.04 -1.35 0.88 116.94 118.51 1gx7 h PHE 356 Ca 0.00 -0.23 0.07 0.00 2.80 0.00 0.00 57.97 60.62 1gx7 h PHE 356 Cb 1.23 -0.23 -0.10 0.00 2.20 0.00 0.00 35.95 39.05 1gx7 h PHE 356 CO 0.56 0.99 -0.54 0.87 -0.60 0.00 0.00 178.31 179.59 1gx7 h LYS 357 N 0.74 -0.22 0.10 1.51 1.57 -1.75 0.15 116.57 118.65 1gx7 h LYS 357 Ca 0.10 0.02 -0.00 0.00 -1.87 0.00 0.00 60.65 58.89 1gx7 h LYS 357 Cb 0.76 0.05 -0.00 0.00 0.08 0.00 0.00 32.23 33.12 1gx7 h LYS 357 CO 0.06 -0.15 -0.06 0.37 -0.57 0.00 0.00 179.45 179.11 1gx7 h GLN 358 N -0.23 -0.14 -0.81 3.15 4.15 -1.68 -1.24 115.11 118.31 1gx7 h GLN 358 Ca 0.13 0.01 -0.01 0.00 0.77 0.00 0.00 58.65 59.55 1gx7 h GLN 358 Cb 0.54 0.03 -0.04 0.00 0.21 0.00 0.00 27.48 28.22 1gx7 h GLN 358 CO -0.73 -0.09 0.46 0.28 -1.93 0.00 0.00 178.83 176.81 1gx7 h VAL 359 N -0.15 1.24 -0.01 2.39 2.07 -0.40 0.56 116.25 121.94 1gx7 h VAL 359 Ca -0.01 -0.57 -0.15 0.00 0.82 0.00 0.00 66.70 66.79 1gx7 h VAL 359 Cb 0.12 0.14 -0.02 0.00 -1.52 0.00 0.00 31.29 30.01 1gx7 h VAL 359 CO 0.01 0.26 -0.70 0.00 0.02 0.00 0.00 177.57 177.16 1gx7 h ASP 361 N 0.04 1.02 0.06 0.00 3.32 -0.64 -1.33 116.42 118.89 1gx7 h ASP 361 Ca -0.01 -0.37 -0.11 0.00 0.02 0.00 0.00 57.03 56.56 1gx7 h ASP 361 Cb 1.23 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 40.49 1gx7 h ASP 361 CO 0.09 1.16 -0.34 0.44 -1.72 0.00 0.00 179.24 178.87 1gx7 h ASP 362 N 0.87 0.41 0.16 6.45 3.32 -0.10 0.01 116.42 127.55 1gx7 h ASP 362 Ca 0.13 -0.16 0.01 0.00 0.02 0.00 0.00 57.03 57.03 1gx7 h ASP 362 Cb 0.72 -0.11 -0.02 0.00 0.22 0.00 0.00 39.33 40.14 1gx7 h ASP 362 CO 0.06 0.73 -0.20 0.58 -1.72 0.00 0.00 179.24 178.68 1gx7 h VAL 363 N 0.34 0.55 -0.07 -1.35 2.07 -0.09 0.31 116.25 118.01 1gx7 h VAL 363 Ca 0.04 0.00 -0.07 0.00 0.82 0.00 0.00 66.70 67.49 1gx7 h VAL 363 Cb 0.77 0.55 -0.01 0.00 -1.52 0.00 0.00 31.29 31.08 1gx7 h VAL 363 CO 0.06 0.00 -0.27 0.11 0.02 0.00 0.00 177.57 177.49 1gx7 h LYS 364 N -0.41 0.13 -0.12 1.57 1.57 -0.69 -1.20 116.57 117.42 1gx7 h LYS 364 Ca 0.01 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.75 1gx7 h LYS 364 Cb 0.41 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.71 1gx7 h LYS 364 CO -0.08 0.39 0.00 0.00 -0.57 0.00 0.00 179.45 179.20 1gx7 n ALA 365 N -2.48 2.53 -0.62 3.86 0.00 -0.06 -4.90 120.51 118.84 1gx7 n ALA 365 Ca -0.01 -0.52 0.00 0.00 0.00 0.00 0.00 53.44 52.90 1gx7 n ALA 365 Cb 0.35 -1.09 0.00 0.00 0.00 0.00 0.00 19.45 18.71 1gx7 n ALA 365 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1gx7 n GLY 366 N 1.17 0.76 0.13 0.00 0.00 -0.45 -4.87 105.19 101.94 1gx7 n GLY 366 Ca 0.17 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.26 1gx7 n GLY 366 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1gx7 h LYS 367 N 3.14 0.00 -3.11 1.61 1.57 -0.65 -3.34 116.57 115.79 1gx7 h LYS 367 Ca 0.00 0.00 -0.62 0.00 -1.87 0.00 0.00 60.65 58.16 1gx7 h LYS 367 Cb 0.00 0.00 -0.42 0.00 0.08 0.00 0.00 32.23 31.89 1gx7 h LYS 367 CO 0.00 0.16 -0.59 -1.12 -0.57 0.00 0.00 179.45 177.33 1gx7 s SER 368 N -5.81 4.65 -0.18 0.86 0.01 -0.36 -4.89 113.70 107.97 1gx7 s SER 368 Ca 0.01 -3.70 0.12 0.00 1.31 0.00 0.00 55.95 53.69 1gx7 s SER 368 Cb 0.08 -1.60 0.67 0.00 0.21 0.00 0.00 66.02 65.38 1gx7 s SER 368 CO 0.77 -0.11 1.52 -0.81 0.41 0.00 0.00 173.24 175.02 1gx7 n PRO 369 N 2.18 4.08 -2.43 12.44 -0.04 -1.26 -4.27 135.00 145.71 1gx7 n PRO 369 Ca 0.18 -2.56 -0.42 0.00 -0.04 0.00 0.00 63.50 60.65 1gx7 n PRO 369 Cb 0.35 -2.09 -0.03 0.00 -0.04 0.00 0.00 33.50 31.70 1gx7 n PRO 369 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 1gx7 s TYR 370 N -2.35 3.24 -0.25 0.54 2.02 -1.26 -4.81 117.35 114.47 1gx7 s TYR 370 Ca 0.45 1.21 0.23 0.00 -0.37 0.00 0.00 57.07 58.58 1gx7 s TYR 370 Cb 0.33 -3.44 -0.03 0.00 -0.40 0.00 0.00 41.96 38.42 1gx7 s TYR 370 CO 0.14 -1.40 0.98 0.72 -1.57 0.00 0.00 175.55 174.42 1gx7 n HIS 371 N 4.81 0.79 -4.10 2.71 8.25 0.98 -4.34 115.22 124.32 1gx7 n HIS 371 Ca 0.10 0.23 -0.21 0.00 -0.26 0.00 0.00 57.72 57.58 1gx7 n HIS 371 Cb 0.46 -0.86 -0.17 0.00 1.12 0.00 0.00 29.99 30.55 1gx7 n HIS 371 CO 0.00 0.00 0.00 0.12 0.64 0.00 0.00 176.34 177.10 1gx7 s PHE 372 N -3.37 0.81 -0.16 4.41 5.36 -1.26 0.05 117.98 123.83 1gx7 s PHE 372 Ca -0.01 -0.25 0.00 0.00 -0.96 0.00 0.00 56.93 55.72 1gx7 s PHE 372 Cb 0.11 -0.74 0.00 0.00 -0.34 0.00 0.00 43.02 42.04 1gx7 s PHE 372 CO 0.80 -0.24 -0.16 0.42 -1.46 0.00 0.00 175.22 174.59 1gx7 s ILE 373 N 1.14 2.59 -0.75 3.12 1.01 -0.04 -1.18 121.20 127.09 1gx7 s ILE 373 Ca -0.07 -0.79 -0.23 0.00 0.00 0.00 0.00 60.65 59.55 1gx7 s ILE 373 Cb -0.14 -2.09 0.06 0.00 0.01 0.00 0.00 42.46 40.30 1gx7 s ILE 373 CO -0.01 0.52 1.13 -0.70 0.00 0.00 0.00 174.94 175.87 1gx7 s GLU 374 N 0.85 3.24 -0.14 2.79 -6.30 0.33 -2.39 118.70 117.07 1gx7 s GLU 374 Ca -0.05 -0.80 -0.26 0.00 -2.50 0.00 0.00 54.97 51.37 1gx7 s GLU 374 Cb -0.15 -4.42 -0.02 0.00 0.00 0.00 0.00 34.13 29.54 1gx7 s GLU 374 CO -0.01 -1.95 0.84 0.71 0.02 0.00 0.00 175.26 174.87 1gx7 s TYR 375 N 4.49 3.46 0.35 5.30 1.51 -1.26 -0.62 117.35 130.59 1gx7 s TYR 375 Ca 0.30 1.30 0.03 0.00 -1.01 0.00 0.00 57.07 57.69 1gx7 s TYR 375 Cb -0.11 -3.01 -0.04 0.00 -0.11 0.00 0.00 41.96 38.69 1gx7 s TYR 375 CO 0.07 -0.19 0.10 -1.64 -1.11 0.00 0.00 175.55 172.78 1gx7 s MET 376 N 1.93 1.73 -0.48 -0.62 -1.94 -1.05 -4.69 119.30 114.18 1gx7 s MET 376 Ca 0.40 -2.00 0.06 0.00 -1.71 0.00 0.00 55.69 52.44 1gx7 s MET 376 Cb -0.17 -0.63 0.22 0.00 2.01 0.00 0.00 34.83 36.27 1gx7 s MET 376 CO 0.14 -0.34 0.78 0.00 -0.01 0.00 0.00 175.02 175.59 1gx7 n ALA 377 N -0.74 -0.87 -3.62 3.03 0.00 -1.25 -3.88 120.51 113.18 1gx7 n ALA 377 Ca -0.03 -1.63 -0.08 0.00 0.00 0.00 0.00 53.44 51.70 1gx7 n ALA 377 Cb 0.66 -1.29 -0.02 0.00 0.00 0.00 0.00 19.45 18.80 1gx7 n ALA 377 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1gx7 n PRO 379 N -0.39 2.76 0.00 0.00 -0.04 -1.26 -3.63 135.00 132.44 1gx7 n PRO 379 Ca -0.10 -1.59 0.00 0.00 -0.04 0.00 0.00 63.50 61.77 1gx7 n PRO 379 Cb 0.62 -2.42 0.00 0.00 -0.04 0.00 0.00 33.50 31.66 1gx7 n PRO 379 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1gx7 n GLY 380 N 3.18 1.10 0.00 0.55 0.00 -1.26 -4.81 105.19 103.94 1gx7 n GLY 380 Ca 0.59 -0.08 0.00 0.00 0.00 0.00 0.00 46.02 46.53 1gx7 n GLY 380 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1gx7 n GLY 381 N 0.00 -1.19 0.37 -0.02 0.00 -1.24 0.38 105.19 103.48 1gx7 n GLY 381 Ca 0.00 -2.23 0.19 0.00 0.00 0.00 0.00 46.02 43.98 1gx7 n GLY 381 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gx7 h VAL 383 N 0.00 1.18 -0.24 0.00 3.04 -1.18 0.13 116.25 119.17 1gx7 h VAL 383 Ca 0.19 -0.85 -0.10 0.00 -1.01 0.00 0.00 66.70 64.94 1gx7 h VAL 383 Cb 0.88 1.41 -0.06 0.00 -2.01 0.00 0.00 31.29 31.52 1gx7 h VAL 383 CO -0.00 0.25 -0.11 0.00 -1.01 0.00 0.00 177.57 176.70 1gx7 n GLY 385 N -1.03 -0.08 0.00 0.00 0.00 -0.03 -4.60 105.19 99.46 1gx7 n GLY 385 Ca 0.27 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.29 1gx7 n GLY 385 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1gx7 n GLY 386 N 3.15 1.00 2.48 -0.02 0.00 -0.85 -1.06 105.19 109.89 1gx7 n GLY 386 Ca 0.00 -0.66 -0.40 0.00 0.00 0.00 0.00 46.02 44.96 1gx7 n GLY 386 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1gx7 n GLY 387 N 5.00 4.70 3.78 -0.02 0.00 -0.04 -2.75 105.19 115.86 1gx7 n GLY 387 Ca 0.00 -1.79 -0.37 0.00 0.00 0.00 0.00 46.02 43.86 1gx7 n GLY 387 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1gx7 s GLN 388 N 0.80 4.33 -0.17 1.61 -1.52 -1.26 -0.96 119.66 122.49 1gx7 s GLN 388 Ca 0.58 1.44 -0.22 0.00 -1.95 0.00 0.00 55.36 55.21 1gx7 s GLN 388 Cb 0.17 -2.64 -0.19 0.00 -0.22 0.00 0.00 33.01 30.13 1gx7 s GLN 388 CO -0.07 0.02 0.37 -1.00 -0.25 0.00 0.00 175.29 174.36 1gx7 h PRO 389 N 2.75 0.00 -3.26 2.91 0.13 -1.84 -3.42 132.00 129.27 1gx7 h PRO 389 Ca -0.48 0.00 -0.15 0.00 -0.87 0.00 0.00 66.00 64.51 1gx7 h PRO 389 Cb 1.20 0.00 -0.22 0.00 0.13 0.00 0.00 31.00 32.11 1gx7 h PRO 389 CO 0.63 0.87 -0.42 0.08 -0.23 0.00 0.00 178.00 178.93 1gx7 s VAL 390 N -2.26 0.05 -0.34 1.56 1.01 -1.26 -4.71 120.40 114.45 1gx7 s VAL 390 Ca -0.23 -0.38 -0.01 0.00 0.00 0.00 0.00 61.98 61.36 1gx7 s VAL 390 Cb 0.02 -0.44 0.12 0.00 0.00 0.00 0.00 36.38 36.08 1gx7 s VAL 390 CO 0.56 -0.21 0.16 -0.32 0.00 0.00 0.00 175.10 175.30 1gx7 s MET 391 N -0.80 0.59 -0.35 2.72 1.75 -1.26 -4.11 119.30 117.84 1gx7 s MET 391 Ca -0.09 -1.13 -0.28 0.00 -1.25 0.00 0.00 55.69 52.95 1gx7 s MET 391 Cb -0.05 -1.58 -0.04 0.00 2.84 0.00 0.00 34.83 36.01 1gx7 s MET 391 CO 0.02 -1.09 2.04 -2.14 -0.65 0.00 0.00 175.02 173.20 1gx7 s PRO 392 N 1.40 2.99 0.00 4.11 0.02 -1.26 -0.50 135.00 141.76 1gx7 s PRO 392 Ca 0.13 1.53 0.00 0.00 0.02 0.00 0.00 61.00 62.68 1gx7 s PRO 392 Cb -0.20 -4.34 0.00 0.00 0.02 0.00 0.00 34.50 29.98 1gx7 s PRO 392 CO -0.17 -2.27 0.00 0.41 -0.33 0.00 0.00 177.00 174.64 1gx7 n GLY 393 N 5.66 1.54 1.64 0.52 0.00 -1.26 -4.85 105.19 108.44 1gx7 n GLY 393 Ca 0.27 -0.13 0.00 0.00 0.00 0.00 0.00 46.02 46.16 1gx7 n GLY 393 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1gx7 n VAL 394 N -1.61 0.11 -3.68 1.61 0.31 -0.58 -5.04 118.33 109.45 1gx7 n VAL 394 Ca 0.00 0.04 -0.26 0.00 -0.01 0.00 0.00 64.34 64.11 1gx7 n VAL 394 Cb 0.05 -0.87 -0.03 0.00 -0.91 0.00 0.00 33.84 32.08 1gx7 n VAL 394 CO 0.00 0.00 0.00 -0.22 -1.32 0.00 0.00 176.83 175.29 1gx7 s LEU 395 N -5.77 4.20 0.85 7.52 2.96 0.34 -4.22 118.68 124.56 1gx7 s LEU 395 Ca 0.00 0.36 -0.12 0.00 -0.22 0.00 0.00 54.13 54.15 1gx7 s LEU 395 Cb 0.00 -3.15 0.10 0.00 0.50 0.00 0.00 46.19 43.64 1gx7 s LEU 395 CO 0.00 -0.09 1.18 -1.83 -1.32 0.00 0.00 176.35 174.29 1gx7 s GLU 396 N -3.60 1.65 0.00 1.98 -1.05 -0.78 -3.99 118.70 112.91 1gx7 s GLU 396 Ca 0.38 0.11 0.00 0.00 -0.15 0.00 0.00 54.97 55.31 1gx7 s GLU 396 Cb -0.10 -1.91 0.00 0.00 -0.44 0.00 0.00 34.13 31.67 1gx7 s GLU 396 CO 0.30 -1.81 0.32 0.00 0.95 0.00 0.00 175.26 175.02