#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3g70 s THR 2 N 0.00 0.27 -0.38 -5.08 2.01 -1.26 -5.07 115.64 106.14 3g70 s THR 2 Ca 0.00 -1.05 0.15 0.00 0.31 0.00 0.00 61.69 61.10 3g70 s THR 2 Cb 0.00 -0.50 0.49 0.00 0.01 0.00 0.00 72.50 72.51 3g70 s THR 2 CO 0.00 -0.51 1.40 0.18 -0.69 0.00 0.00 174.62 175.01 3g70 n LEU 3 N 1.41 3.76 0.00 4.42 4.77 -1.26 -4.98 117.00 125.12 3g70 n LEU 3 Ca -0.23 -2.76 0.00 0.00 -0.03 0.00 0.00 56.01 52.99 3g70 n LEU 3 Cb 0.55 -0.48 0.00 0.00 -2.33 0.00 0.00 43.42 41.17 3g70 n LEU 3 CO 0.21 0.69 0.00 0.61 -1.33 0.00 0.00 177.39 177.57 3g70 n GLY 4 N -0.18 0.71 0.02 -0.72 0.00 -1.26 -4.92 105.19 98.83 3g70 n GLY 4 Ca 0.19 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.21 3g70 n GLY 4 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 3g70 n ASN 5 N 0.01 0.84 -4.76 1.61 5.15 -1.26 -4.65 115.26 112.20 3g70 n ASN 5 Ca 0.00 -1.47 -0.38 0.00 -0.60 0.00 0.00 54.58 52.13 3g70 n ASN 5 Cb 0.00 -0.01 -0.06 0.00 -0.53 0.00 0.00 39.78 39.18 3g70 n ASN 5 CO 0.00 0.00 0.00 0.28 1.40 0.00 0.00 177.26 178.94 3g70 s THR 6 N -0.46 5.09 0.21 -0.44 -1.32 -1.26 -4.83 115.64 112.63 3g70 s THR 6 Ca 0.01 0.96 0.03 0.00 -1.21 0.00 0.00 61.69 61.48 3g70 s THR 6 Cb 0.01 -3.80 -0.05 0.00 -1.51 0.00 0.00 72.50 67.14 3g70 s THR 6 CO 0.00 0.42 -0.01 0.42 -2.21 0.00 0.00 174.62 173.24 3g70 s THR 7 N -0.03 0.99 0.12 5.08 -4.23 -1.26 -0.77 115.64 115.55 3g70 s THR 7 Ca 0.26 -2.03 0.04 0.00 -1.18 0.00 0.00 61.69 58.78 3g70 s THR 7 Cb -0.16 -2.26 -0.04 0.00 1.34 0.00 0.00 72.50 71.38 3g70 s THR 7 CO 0.12 -0.39 -0.10 -0.94 -0.54 0.00 0.00 174.62 172.78 3g70 s SER 8 N -3.27 1.58 0.03 3.99 1.04 -0.83 -4.99 113.70 111.26 3g70 s SER 8 Ca 0.27 -0.95 0.03 0.00 0.48 0.00 0.00 55.95 55.78 3g70 s SER 8 Cb 0.05 0.01 -0.02 0.00 0.10 0.00 0.00 66.02 66.17 3g70 s SER 8 CO 0.07 -0.33 -0.10 -0.44 0.98 0.00 0.00 173.24 173.42 3g70 s SER 9 N -2.92 1.15 -0.09 7.02 0.01 -1.26 0.77 113.70 118.38 3g70 s SER 9 Ca 0.12 -0.43 0.04 0.00 1.31 0.00 0.00 55.95 57.00 3g70 s SER 9 Cb 0.01 -0.04 -0.00 0.00 0.21 0.00 0.00 66.02 66.20 3g70 s SER 9 CO -0.01 -0.06 -0.23 -0.69 0.41 0.00 0.00 173.24 172.67 3g70 s VAL 10 N -0.93 2.00 -0.03 3.43 1.01 0.65 -4.56 120.40 121.97 3g70 s VAL 10 Ca -0.03 -0.99 -0.27 0.00 0.00 0.00 0.00 61.98 60.69 3g70 s VAL 10 Cb -0.08 -1.72 -0.03 0.00 0.00 0.00 0.00 36.38 34.55 3g70 s VAL 10 CO 0.01 0.55 0.84 -0.63 0.00 0.00 0.00 175.10 175.87 3g70 s ILE 11 N 0.26 4.94 0.08 2.22 -1.09 -1.26 -1.22 121.20 125.12 3g70 s ILE 11 Ca -0.16 1.76 0.03 0.00 -2.23 0.00 0.00 60.65 60.05 3g70 s ILE 11 Cb -0.17 -4.18 -0.04 0.00 -1.58 0.00 0.00 42.46 36.49 3g70 s ILE 11 CO 0.08 0.21 0.06 -0.76 -1.23 0.00 0.00 174.94 173.30 3g70 s LEU 12 N 0.84 3.71 -0.15 2.97 1.43 0.00 -4.40 118.68 123.09 3g70 s LEU 12 Ca 0.45 -0.05 -0.09 0.00 -1.03 0.00 0.00 54.13 53.41 3g70 s LEU 12 Cb -0.20 -2.39 -0.04 0.00 0.03 0.00 0.00 46.19 43.59 3g70 s LEU 12 CO 0.23 0.18 0.16 -0.89 0.23 0.00 0.00 176.35 176.26 3g70 s THR 13 N -1.35 5.44 -0.44 5.49 2.01 0.18 -2.53 115.64 124.44 3g70 s THR 13 Ca 0.28 0.25 -0.12 0.00 0.31 0.00 0.00 61.69 62.41 3g70 s THR 13 Cb -0.12 -3.45 0.08 0.00 0.01 0.00 0.00 72.50 69.02 3g70 s THR 13 CO 0.21 0.54 0.32 0.21 -0.69 0.00 0.00 174.62 175.20 3g70 s ASN 14 N -0.41 5.84 -0.35 3.53 3.04 -1.26 -1.59 114.94 123.74 3g70 s ASN 14 Ca 0.13 -1.46 -0.20 0.00 0.04 0.00 0.00 52.86 51.37 3g70 s ASN 14 Cb -0.12 -2.07 -0.00 0.00 -1.54 0.00 0.00 41.25 37.52 3g70 s ASN 14 CO 0.02 -0.59 0.59 -0.47 -3.04 0.00 0.00 177.10 173.61 3g70 s TYR 15 N 1.51 3.17 -0.52 0.43 5.04 0.33 -4.63 117.35 122.66 3g70 s TYR 15 Ca 0.03 0.31 0.00 0.00 -2.44 0.00 0.00 57.07 54.97 3g70 s TYR 15 Cb -0.24 -3.05 0.00 0.00 0.35 0.00 0.00 41.96 39.03 3g70 s TYR 15 CO 0.04 -0.58 0.00 0.00 -1.34 0.00 0.00 175.55 173.67 3g70 n MET 16 N 5.92 -2.05 -1.07 4.97 0.00 -1.26 -2.20 117.12 121.44 3g70 n MET 16 Ca -0.02 0.29 -0.02 0.00 0.00 0.00 0.00 57.70 57.95 3g70 n MET 16 Cb 0.49 -4.67 -0.01 0.00 0.00 0.00 0.00 33.22 29.03 3g70 n MET 16 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 175.97 175.72 3g70 n ASP 17 N -0.85 -3.91 0.00 3.17 8.00 -1.26 -4.81 116.55 116.89 3g70 n ASP 17 Ca -0.06 0.06 0.00 0.00 0.71 0.00 0.00 54.79 55.50 3g70 n ASP 17 Cb 0.41 -1.62 0.00 0.00 -0.02 0.00 0.00 41.12 39.89 3g70 n ASP 17 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 3g70 n THR 18 N -2.72 0.00 -3.85 -3.53 -2.24 -0.93 -4.83 114.28 96.18 3g70 n THR 18 Ca -0.02 0.00 -0.25 0.00 -2.27 0.00 0.00 64.05 61.51 3g70 n THR 18 Cb 0.18 0.04 -0.17 0.00 -2.10 0.00 0.00 70.33 68.28 3g70 n THR 18 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 3g70 s GLN 19 N -1.82 1.10 -0.17 -0.78 -0.21 -0.97 -4.46 119.66 112.36 3g70 s GLN 19 Ca 0.00 -0.09 0.01 0.00 0.02 0.00 0.00 55.36 55.30 3g70 s GLN 19 Cb 0.00 -1.30 0.03 0.00 1.00 0.00 0.00 33.01 32.74 3g70 s GLN 19 CO 0.00 -0.28 -0.13 0.71 -2.12 0.00 0.00 175.29 173.46 3g70 s TYR 20 N 1.82 2.31 0.00 0.91 2.02 -1.26 -0.52 117.35 122.65 3g70 s TYR 20 Ca 0.05 -1.39 -0.15 0.00 -0.37 0.00 0.00 57.07 55.21 3g70 s TYR 20 Cb -0.12 -1.64 0.02 0.00 -0.40 0.00 0.00 41.96 39.82 3g70 s TYR 20 CO -0.07 -0.71 0.33 1.52 -1.57 0.00 0.00 175.55 175.05 3g70 s TYR 21 N 1.44 -0.18 0.00 2.71 1.13 -0.62 -4.49 117.35 117.33 3g70 s TYR 21 Ca 0.03 0.22 0.00 0.00 -1.41 0.00 0.00 57.07 55.91 3g70 s TYR 21 Cb -0.14 0.11 0.00 0.00 -1.10 0.00 0.00 41.96 40.83 3g70 s TYR 21 CO -0.10 -0.44 0.00 0.41 -2.51 0.00 0.00 175.55 172.91 3g70 n GLY 22 N 1.04 3.96 3.63 5.49 0.00 -0.76 0.52 105.19 119.07 3g70 n GLY 22 Ca -0.21 -1.58 -0.34 0.00 0.00 0.00 0.00 46.02 43.90 3g70 n GLY 22 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3g70 s GLU 23 N -1.70 2.80 0.26 1.61 2.02 -1.26 -0.55 118.70 121.89 3g70 s GLU 23 Ca 0.00 -0.54 0.08 0.00 0.02 0.00 0.00 54.97 54.53 3g70 s GLU 23 Cb 0.00 -2.66 -0.05 0.00 0.10 0.00 0.00 34.13 31.52 3g70 s GLU 23 CO 0.00 0.66 -0.10 0.96 0.02 0.00 0.00 175.26 176.81 3g70 s ILE 24 N -0.91 1.78 0.03 -1.63 -4.36 -0.54 -4.67 121.20 110.90 3g70 s ILE 24 Ca 0.15 -2.18 0.07 0.00 -0.26 0.00 0.00 60.65 58.43 3g70 s ILE 24 Cb -0.11 -2.34 -0.03 0.00 1.25 0.00 0.00 42.46 41.23 3g70 s ILE 24 CO 0.04 -0.38 -0.20 -0.83 0.24 0.00 0.00 174.94 173.81 3g70 s GLY 25 N -3.43 1.51 -0.10 6.27 0.00 -0.92 -1.40 107.32 109.26 3g70 s GLY 25 Ca 0.28 -1.18 0.01 0.00 0.00 0.00 0.00 44.72 43.82 3g70 s GLY 25 CO 0.11 -1.05 -0.09 -0.42 0.00 0.00 0.00 173.10 171.64 3g70 s ILE 26 N -0.86 1.07 0.00 0.90 1.01 0.29 -0.37 121.20 123.24 3g70 s ILE 26 Ca 0.13 -0.36 0.00 0.00 0.00 0.00 0.00 60.65 60.42 3g70 s ILE 26 Cb -0.10 -1.04 0.00 0.00 0.01 0.00 0.00 42.46 41.32 3g70 s ILE 26 CO 0.04 0.36 0.00 0.61 0.00 0.00 0.00 174.94 175.95 3g70 n GLY 27 N 4.51 -3.89 2.91 6.18 0.00 -0.03 -0.20 105.19 114.67 3g70 n GLY 27 Ca -0.17 -2.09 -0.30 0.00 0.00 0.00 0.00 46.02 43.47 3g70 n GLY 27 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3g70 s THR 28 N -0.83 1.38 0.82 2.61 2.01 -1.26 -1.48 115.64 118.89 3g70 s THR 28 Ca 0.00 -1.13 -0.11 0.00 0.31 0.00 0.00 61.69 60.76 3g70 s THR 28 Cb 0.00 -1.69 0.08 0.00 0.01 0.00 0.00 72.50 70.91 3g70 s THR 28 CO 0.00 -0.13 1.09 -2.16 -0.69 0.00 0.00 174.62 172.73 3g70 s PRO 29 N 1.46 1.87 0.08 4.92 0.04 -1.26 -2.00 135.00 140.11 3g70 s PRO 29 Ca -0.05 0.84 -0.35 0.00 0.04 0.00 0.00 61.00 61.48 3g70 s PRO 29 Cb -0.19 -1.88 -0.14 0.00 0.04 0.00 0.00 34.50 32.34 3g70 s PRO 29 CO -0.07 -1.82 1.59 -0.35 0.04 0.00 0.00 177.00 176.40 3g70 n PRO 30 N -3.60 1.92 -3.47 0.56 -0.04 -0.55 -4.89 135.00 124.93 3g70 n PRO 30 Ca 0.07 0.69 -0.37 0.00 -0.04 0.00 0.00 63.50 63.86 3g70 n PRO 30 Cb 0.55 -2.45 -0.07 0.00 -0.04 0.00 0.00 33.50 31.49 3g70 n PRO 30 CO 0.00 0.00 0.00 -0.65 -0.04 0.00 0.00 175.50 174.81 3g70 s GLN 31 N 1.51 4.25 -0.09 0.54 -0.21 0.73 -4.80 119.66 121.58 3g70 s GLN 31 Ca 0.83 0.16 -0.20 0.00 0.02 0.00 0.00 55.36 56.17 3g70 s GLN 31 Cb -0.75 -3.46 -0.04 0.00 1.00 0.00 0.00 33.01 29.76 3g70 s GLN 31 CO 0.43 0.15 0.57 0.99 -2.12 0.00 0.00 175.29 175.32 3g70 s THR 32 N 0.72 5.11 -0.01 -0.19 2.01 -1.26 -0.54 115.64 121.48 3g70 s THR 32 Ca 0.18 1.17 0.03 0.00 0.31 0.00 0.00 61.69 63.39 3g70 s THR 32 Cb -0.14 -3.91 -0.01 0.00 0.01 0.00 0.00 72.50 68.45 3g70 s THR 32 CO 0.06 0.31 -0.10 -0.36 -0.69 0.00 0.00 174.62 173.83 3g70 s PHE 33 N 0.61 0.91 -0.13 4.92 0.08 -0.49 -4.99 117.98 118.90 3g70 s PHE 33 Ca 0.31 -0.18 -0.22 0.00 0.12 0.00 0.00 56.93 56.96 3g70 s PHE 33 Cb -0.16 -0.58 -0.03 0.00 -0.57 0.00 0.00 43.02 41.67 3g70 s PHE 33 CO 0.14 -0.01 0.64 0.15 -0.10 0.00 0.00 175.22 176.03 3g70 s LYS 34 N -0.29 4.34 0.03 0.44 1.02 -1.26 -1.47 119.74 122.54 3g70 s LYS 34 Ca 0.04 0.71 0.00 0.00 0.02 0.00 0.00 55.97 56.74 3g70 s LYS 34 Cb -0.04 -3.49 -0.02 0.00 -0.52 0.00 0.00 37.83 33.75 3g70 s LYS 34 CO -0.00 -0.03 -0.04 0.14 -0.92 0.00 0.00 175.35 174.49 3g70 s VAL 35 N 1.19 0.21 0.06 3.17 -7.23 0.28 0.07 120.40 118.16 3g70 s VAL 35 Ca 0.32 -0.98 -0.23 0.00 -1.81 0.00 0.00 61.98 59.27 3g70 s VAL 35 Cb -0.16 -0.39 -0.06 0.00 0.56 0.00 0.00 36.38 36.33 3g70 s VAL 35 CO 0.14 -0.50 0.70 -0.69 -0.31 0.00 0.00 175.10 174.44 3g70 s VAL 36 N -1.55 4.69 -0.36 1.32 1.01 -0.71 -1.83 120.40 122.97 3g70 s VAL 36 Ca -0.14 1.51 -0.15 0.00 0.00 0.00 0.00 61.98 63.20 3g70 s VAL 36 Cb -0.09 -4.05 -0.00 0.00 0.00 0.00 0.00 36.38 32.23 3g70 s VAL 36 CO -0.01 0.44 0.32 -0.36 0.00 0.00 0.00 175.10 175.49 3g70 s PHE 37 N -0.46 3.22 -0.22 5.22 0.40 -1.26 -0.13 117.98 124.74 3g70 s PHE 37 Ca 0.35 -0.22 0.00 0.00 -0.60 0.00 0.00 56.93 56.46 3g70 s PHE 37 Cb -0.20 -2.63 0.03 0.00 0.51 0.00 0.00 43.02 40.73 3g70 s PHE 37 CO 0.22 -0.47 -0.12 0.34 0.70 0.00 0.00 175.22 175.89 3g70 s ASP 38 N 1.73 3.91 0.00 1.36 2.15 0.08 -4.28 116.67 121.63 3g70 s ASP 38 Ca 0.09 -0.87 0.26 0.00 0.43 0.00 0.00 52.55 52.47 3g70 s ASP 38 Cb -0.17 -1.58 0.73 0.00 -0.30 0.00 0.00 42.92 41.60 3g70 s ASP 38 CO 0.11 -0.09 1.57 0.35 -0.17 0.00 0.00 175.17 176.95 3g70 n THR 39 N 4.61 0.00 0.75 1.71 -2.24 -1.26 0.95 114.28 118.80 3g70 n THR 39 Ca -0.18 -0.01 0.04 0.00 -2.27 0.00 0.00 64.05 61.63 3g70 n THR 39 Cb 0.47 0.05 0.14 0.00 -2.10 0.00 0.00 70.33 68.89 3g70 n THR 39 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3g70 n GLY 40 N 1.48 1.09 3.66 3.38 0.00 -1.26 -4.11 105.19 109.42 3g70 n GLY 40 Ca 0.07 -0.32 -0.09 0.00 0.00 0.00 0.00 46.02 45.68 3g70 n GLY 40 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3g70 s SER 41 N -0.68 -0.32 -0.01 1.61 1.04 -1.23 -5.00 113.70 109.11 3g70 s SER 41 Ca 0.19 -0.46 0.01 0.00 0.48 0.00 0.00 55.95 56.17 3g70 s SER 41 Cb 0.12 0.65 0.01 0.00 0.10 0.00 0.00 66.02 66.91 3g70 s SER 41 CO 0.10 -1.18 0.70 -1.20 0.98 0.00 0.00 173.24 172.64 3g70 n SER 42 N -0.41 0.60 -4.65 7.02 7.64 -1.26 0.11 113.62 122.66 3g70 n SER 42 Ca -0.08 -1.44 -0.23 0.00 1.01 0.00 0.00 58.87 58.12 3g70 n SER 42 Cb 0.61 -0.04 -0.07 0.00 -1.01 0.00 0.00 64.21 63.70 3g70 n SER 42 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 3g70 s ASN 43 N -0.48 4.49 -0.24 6.43 -0.87 -1.26 -4.48 114.94 118.54 3g70 s ASN 43 Ca 0.01 -0.72 -0.10 0.00 -1.57 0.00 0.00 52.86 50.48 3g70 s ASN 43 Cb 0.01 -0.77 -0.05 0.00 -0.02 0.00 0.00 41.25 40.43 3g70 s ASN 43 CO 0.00 -0.08 0.14 -0.69 -2.57 0.00 0.00 177.10 173.91 3g70 s VAL 44 N -2.37 5.23 -0.06 1.60 1.01 -1.26 -0.31 120.40 124.24 3g70 s VAL 44 Ca 0.33 0.13 0.03 0.00 0.00 0.00 0.00 61.98 62.47 3g70 s VAL 44 Cb -0.05 -3.43 0.01 0.00 0.00 0.00 0.00 36.38 32.91 3g70 s VAL 44 CO 0.20 0.35 -0.13 0.26 0.00 0.00 0.00 175.10 175.78 3g70 s TRP 45 N 1.04 1.50 0.15 5.22 0.52 -0.35 -0.21 118.94 126.82 3g70 s TRP 45 Ca 0.07 -0.51 0.05 0.00 0.02 0.00 0.00 56.10 55.73 3g70 s TRP 45 Cb -0.14 -1.07 -0.04 0.00 -1.15 0.00 0.00 33.47 31.07 3g70 s TRP 45 CO 0.04 -0.24 -0.11 0.14 0.02 0.00 0.00 176.95 176.80 3g70 s VAL 46 N 0.47 1.28 0.40 4.03 -7.23 -0.77 -1.50 120.40 117.08 3g70 s VAL 46 Ca -0.11 -2.05 -0.25 0.00 -1.81 0.00 0.00 61.98 57.76 3g70 s VAL 46 Cb -0.14 -1.84 -0.08 0.00 0.56 0.00 0.00 36.38 34.87 3g70 s VAL 46 CO 0.03 -0.69 1.15 -2.16 -0.31 0.00 0.00 175.10 173.13 3g70 s PRO 47 N -3.62 4.05 0.15 4.82 0.05 -1.26 -0.45 135.00 138.75 3g70 s PRO 47 Ca 0.17 1.79 -0.07 0.00 0.05 0.00 0.00 61.00 62.94 3g70 s PRO 47 Cb 0.01 -2.64 -0.06 0.00 0.05 0.00 0.00 34.50 31.86 3g70 s PRO 47 CO 0.02 -0.31 0.43 0.45 0.05 0.00 0.00 177.00 177.63 3g70 s SER 48 N -1.21 6.56 0.63 6.66 0.15 -0.17 -0.32 113.70 125.99 3g70 s SER 48 Ca 0.58 0.72 0.40 0.00 0.70 0.00 0.00 55.95 58.34 3g70 s SER 48 Cb -0.29 -2.14 2.10 0.00 -1.71 0.00 0.00 66.02 63.97 3g70 s SER 48 CO 0.37 0.04 2.27 0.77 1.20 0.00 0.00 173.24 177.89 3g70 h SER 49 N 2.92 0.00 -0.14 5.45 4.64 -1.52 -2.03 113.55 122.88 3g70 h SER 49 Ca -0.47 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.85 3g70 h SER 49 Cb 1.17 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.26 3g70 h SER 49 CO 0.70 0.01 0.00 0.29 -0.87 0.00 0.00 176.83 176.97 3g70 n LYS 50 N -3.22 1.50 -2.02 4.77 5.02 -1.26 -4.85 118.16 118.09 3g70 n LYS 50 Ca -0.02 -0.75 -0.41 0.00 -2.02 0.00 0.00 58.31 55.10 3g70 n LYS 50 Cb 0.13 -1.32 -0.02 0.00 -0.02 0.00 0.00 35.03 33.79 3g70 n LYS 50 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3g70 s SER 52 N 0.29 7.02 0.18 0.00 0.15 -1.26 -4.93 113.70 115.16 3g70 s SER 52 Ca 0.58 2.03 0.15 0.00 0.70 0.00 0.00 55.95 59.41 3g70 s SER 52 Cb -0.42 -2.59 0.74 0.00 -1.71 0.00 0.00 66.02 62.05 3g70 s SER 52 CO 0.44 -0.30 1.46 0.54 1.20 0.00 0.00 173.24 176.57 3g70 n ARG 53 N 0.35 0.09 0.27 5.44 5.12 -1.26 -1.01 116.66 125.66 3g70 n ARG 53 Ca 0.03 0.52 0.12 0.00 -1.93 0.00 0.00 57.85 56.59 3g70 n ARG 53 Cb 0.49 -1.76 0.75 0.00 -1.16 0.00 0.00 32.46 30.77 3g70 n ARG 53 CO 0.00 0.00 0.00 1.25 -1.93 0.00 0.00 177.63 176.95 3g70 h LEU 54 N 0.00 0.00 -8.40 0.55 5.85 -1.99 -3.40 115.31 107.92 3g70 h LEU 54 Ca 0.00 0.00 -0.65 0.00 0.84 0.00 0.00 57.88 58.07 3g70 h LEU 54 Cb 0.09 0.00 -0.16 0.00 0.37 0.00 0.00 40.66 40.96 3g70 h LEU 54 CO 0.00 0.09 0.28 -0.31 -0.34 0.00 0.00 178.44 178.16 3g70 s TYR 55 N -4.41 2.92 0.29 1.25 2.02 -0.18 -4.93 117.35 114.32 3g70 s TYR 55 Ca -0.04 -0.37 -0.02 0.00 -0.37 0.00 0.00 57.07 56.27 3g70 s TYR 55 Cb 0.14 -3.82 0.43 0.00 -0.40 0.00 0.00 41.96 38.31 3g70 s TYR 55 CO 0.59 -1.21 1.96 1.15 -1.57 0.00 0.00 175.55 176.47 3g70 h THR 56 N 5.93 1.21 0.00 -0.71 2.02 -1.86 -0.92 112.91 118.59 3g70 h THR 56 Ca -0.27 -0.39 0.00 0.00 0.77 0.00 0.00 66.41 66.52 3g70 h THR 56 Cb 1.08 -0.03 0.00 0.00 -1.74 0.00 0.00 68.15 67.46 3g70 h THR 56 CO 1.03 0.21 0.00 0.00 0.37 0.00 0.00 175.52 177.13 3g70 h ALA 57 N 1.47 1.00 0.08 6.16 0.00 -1.85 -2.85 119.26 123.27 3g70 h ALA 57 Ca 0.31 0.00 -0.36 0.00 0.00 0.00 0.00 54.91 54.86 3g70 h ALA 57 Cb -0.12 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 17.64 3g70 h ALA 57 CO -0.07 0.00 -2.03 0.00 0.00 0.00 0.00 179.25 177.15 3g70 h VAL 59 N -0.14 0.77 -0.37 0.00 3.04 -1.24 -2.88 116.25 115.42 3g70 h VAL 59 Ca -0.46 -0.15 0.00 0.00 -1.01 0.00 0.00 66.70 65.08 3g70 h VAL 59 Cb 1.89 0.30 0.00 0.00 -2.01 0.00 0.00 31.29 31.47 3g70 h VAL 59 CO -0.02 0.08 0.00 -1.22 -1.01 0.00 0.00 177.57 175.40 3g70 n TYR 60 N -4.49 0.48 -4.36 3.17 0.53 -1.21 -4.94 117.16 106.34 3g70 n TYR 60 Ca 0.16 -0.26 -0.24 0.00 -1.02 0.00 0.00 57.90 56.53 3g70 n TYR 60 Cb 0.57 -0.00 -0.09 0.00 -1.03 0.00 0.00 39.34 38.79 3g70 n TYR 60 CO 0.00 0.00 0.00 -1.01 -1.02 0.00 0.00 176.86 174.83 3g70 s HIS 61 N -1.38 2.52 0.29 -0.72 3.76 -1.09 -5.11 115.29 113.56 3g70 s HIS 61 Ca 0.36 -0.35 -0.29 0.00 -0.15 0.00 0.00 55.06 54.63 3g70 s HIS 61 Cb 0.21 -1.27 -0.10 0.00 1.11 0.00 0.00 32.58 32.53 3g70 s HIS 61 CO 0.29 0.59 1.32 0.21 -0.85 0.00 0.00 174.74 176.30 3g70 s LYS 62 N -3.65 4.36 -0.06 1.40 2.36 -1.26 -4.96 119.74 117.93 3g70 s LYS 62 Ca 0.32 2.18 0.06 0.00 -2.55 0.00 0.00 55.97 55.99 3g70 s LYS 62 Cb -0.03 -3.11 -0.01 0.00 -1.05 0.00 0.00 37.83 33.63 3g70 s LYS 62 CO 0.18 -0.22 -0.24 -0.51 1.55 0.00 0.00 175.35 176.11 3g70 s LEU 63 N -1.19 2.12 -0.07 5.43 1.43 -1.26 -4.39 118.68 120.75 3g70 s LEU 63 Ca 0.52 -0.49 -0.30 0.00 -1.03 0.00 0.00 54.13 52.83 3g70 s LEU 63 Cb -0.39 -1.39 -0.03 0.00 0.03 0.00 0.00 46.19 44.41 3g70 s LEU 63 CO 0.48 0.25 1.27 0.12 0.23 0.00 0.00 176.35 178.69 3g70 s PHE 64 N -0.18 3.00 -0.57 0.29 5.36 0.56 -4.63 117.98 121.81 3g70 s PHE 64 Ca -0.03 1.06 -0.11 0.00 -0.96 0.00 0.00 56.93 56.89 3g70 s PHE 64 Cb -0.14 -3.50 0.15 0.00 -0.34 0.00 0.00 43.02 39.19 3g70 s PHE 64 CO 0.04 -1.70 0.47 0.34 -1.46 0.00 0.00 175.22 172.91 3g70 s ASP 65 N 1.74 5.96 0.30 6.13 -1.08 -1.26 -1.47 116.67 126.98 3g70 s ASP 65 Ca 0.58 -2.16 -0.01 0.00 -0.52 0.00 0.00 52.55 50.44 3g70 s ASP 65 Cb -0.25 -2.07 0.47 0.00 -1.46 0.00 0.00 42.92 39.61 3g70 s ASP 65 CO 0.21 -0.67 1.94 0.00 0.52 0.00 0.00 175.17 177.17 3g70 h ALA 66 N 8.24 1.45 -0.08 3.66 0.00 -1.95 -0.71 119.26 129.88 3g70 h ALA 66 Ca -0.14 -0.04 0.02 0.00 0.00 0.00 0.00 54.91 54.75 3g70 h ALA 66 Cb 1.06 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 18.54 3g70 h ALA 66 CO 0.86 0.46 0.09 0.66 0.00 0.00 0.00 179.25 181.32 3g70 h SER 67 N 1.09 0.00 0.42 0.00 4.64 -2.02 -1.43 113.55 116.25 3g70 h SER 67 Ca 0.35 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.67 3g70 h SER 67 Cb 0.03 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.12 3g70 h SER 67 CO -0.11 0.00 -0.09 0.47 -0.87 0.00 0.00 176.83 176.24 3g70 n ASP 68 N -3.84 0.33 -4.34 4.97 8.00 -0.27 -4.84 116.55 116.57 3g70 n ASP 68 Ca -0.01 -0.44 -0.36 0.00 0.71 0.00 0.00 54.79 54.69 3g70 n ASP 68 Cb 0.19 -0.13 -0.13 0.00 -0.02 0.00 0.00 41.12 41.03 3g70 n ASP 68 CO 0.00 0.00 0.00 -0.55 -0.39 0.00 0.00 177.20 176.26 3g70 s SER 69 N -2.51 4.66 0.57 -2.24 0.15 -0.54 -4.46 113.70 109.32 3g70 s SER 69 Ca 0.28 -0.44 0.35 0.00 0.70 0.00 0.00 55.95 56.85 3g70 s SER 69 Cb 0.20 -1.81 1.55 0.00 -1.71 0.00 0.00 66.02 64.25 3g70 s SER 69 CO 0.48 -0.06 2.05 0.77 1.20 0.00 0.00 173.24 177.67 3g70 h SER 70 N 8.16 0.00 -0.22 5.45 4.64 -1.70 -2.97 113.55 126.91 3g70 h SER 70 Ca -0.38 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.94 3g70 h SER 70 Cb 1.15 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.24 3g70 h SER 70 CO 0.60 0.00 0.00 -1.54 -0.87 0.00 0.00 176.83 175.02 3g70 n SER 71 N -3.07 3.14 -4.76 4.97 3.41 -1.26 -5.01 113.62 111.03 3g70 n SER 71 Ca -0.00 -1.97 -0.38 0.00 -0.26 0.00 0.00 58.87 56.26 3g70 n SER 71 Cb 0.26 -0.14 0.01 0.00 -0.26 0.00 0.00 64.21 64.09 3g70 n SER 71 CO 0.00 0.00 0.00 -0.47 -0.16 0.00 0.00 175.04 174.41 3g70 s TYR 72 N -1.73 2.69 -0.08 7.33 6.14 -1.12 -4.60 117.35 125.97 3g70 s TYR 72 Ca 0.34 1.46 -0.01 0.00 0.64 0.00 0.00 57.07 59.50 3g70 s TYR 72 Cb 0.21 -3.57 0.03 0.00 0.42 0.00 0.00 41.96 39.05 3g70 s TYR 72 CO 0.31 -2.06 -0.03 0.21 0.64 0.00 0.00 175.55 174.62 3g70 s LYS 73 N -2.65 0.92 0.39 4.97 2.20 0.12 -5.01 119.74 120.68 3g70 s LYS 73 Ca 0.64 -0.03 -0.27 0.00 -0.36 0.00 0.00 55.97 55.96 3g70 s LYS 73 Cb -0.34 -1.15 -0.11 0.00 -1.51 0.00 0.00 37.83 34.72 3g70 s LYS 73 CO 0.42 -0.27 1.31 1.58 -0.36 0.00 0.00 175.35 178.03 3g70 n HIS 74 N 4.97 2.30 0.00 4.03 -0.00 -1.26 -1.61 115.22 123.65 3g70 n HIS 74 Ca -0.10 0.51 0.00 0.00 -0.00 0.00 0.00 57.72 58.13 3g70 n HIS 74 Cb 0.50 -2.41 0.00 0.00 -0.00 0.00 0.00 29.99 28.08 3g70 n HIS 74 CO 0.00 0.00 0.00 -1.71 -0.00 0.00 0.00 176.34 174.63 3g70 n ASN 75 N 0.43 0.00 0.00 0.26 2.85 -1.24 -4.80 115.26 112.76 3g70 n ASN 75 Ca 0.05 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.52 3g70 n ASN 75 Cb 0.38 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.40 3g70 n ASN 75 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 3g70 n GLY 76 N 2.20 0.64 3.71 8.20 0.00 0.74 -4.99 105.19 115.69 3g70 n GLY 76 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 3g70 n GLY 76 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 3g70 n THR 77 N -2.00 0.16 -2.35 2.61 -1.04 -1.26 -4.54 114.28 105.86 3g70 n THR 77 Ca 0.00 -0.03 -0.37 0.00 -2.04 0.00 0.00 64.05 61.61 3g70 n THR 77 Cb 0.00 -2.06 -0.02 0.00 -1.82 0.00 0.00 70.33 66.43 3g70 n THR 77 CO 0.00 0.00 0.00 -1.61 -0.64 0.00 0.00 175.07 172.82 3g70 s GLU 78 N 1.85 4.00 0.01 -2.82 2.02 -1.26 -0.38 118.70 122.11 3g70 s GLU 78 Ca 0.78 1.74 0.03 0.00 0.02 0.00 0.00 54.97 57.54 3g70 s GLU 78 Cb -0.49 -2.57 -0.01 0.00 0.10 0.00 0.00 34.13 31.16 3g70 s GLU 78 CO 0.34 -0.34 -0.11 -0.51 0.02 0.00 0.00 175.26 174.66 3g70 s LEU 79 N -2.68 2.07 0.05 1.80 1.43 0.14 -4.88 118.68 116.61 3g70 s LEU 79 Ca 0.59 -0.26 0.05 0.00 -1.03 0.00 0.00 54.13 53.47 3g70 s LEU 79 Cb -0.28 -0.51 -0.02 0.00 0.03 0.00 0.00 46.19 45.41 3g70 s LEU 79 CO 0.35 0.08 -0.13 -0.89 0.23 0.00 0.00 176.35 175.99 3g70 s THR 80 N -0.44 1.01 -0.05 5.49 2.01 -1.26 -0.58 115.64 121.82 3g70 s THR 80 Ca 0.02 -1.13 -0.01 0.00 0.31 0.00 0.00 61.69 60.89 3g70 s THR 80 Cb -0.05 -0.96 0.03 0.00 0.01 0.00 0.00 72.50 71.52 3g70 s THR 80 CO 0.00 -0.15 0.01 -0.22 -0.69 0.00 0.00 174.62 173.57 3g70 s LEU 81 N -1.45 0.69 -1.23 4.42 0.20 0.41 -5.00 118.68 116.71 3g70 s LEU 81 Ca -0.02 -0.04 -0.19 0.00 0.69 0.00 0.00 54.13 54.57 3g70 s LEU 81 Cb -0.09 -0.33 0.07 0.00 -0.43 0.00 0.00 46.19 45.40 3g70 s LEU 81 CO 0.02 -0.17 1.66 -0.13 -0.29 0.00 0.00 176.35 177.44 3g70 s ARG 82 N 1.72 3.90 0.56 1.98 0.52 -1.26 -1.64 118.95 124.71 3g70 s ARG 82 Ca 0.00 -1.80 -0.16 0.00 -0.52 0.00 0.00 55.73 53.25 3g70 s ARG 82 Cb -0.13 -5.49 -0.06 0.00 0.52 0.00 0.00 34.95 29.80 3g70 s ARG 82 CO -0.04 -2.24 1.03 -0.47 0.02 0.00 0.00 175.30 173.60 3g70 s TYR 83 N 4.36 3.19 0.33 -0.53 6.14 -1.10 -4.96 117.35 124.77 3g70 s TYR 83 Ca 0.52 1.49 0.05 0.00 0.64 0.00 0.00 57.07 59.78 3g70 s TYR 83 Cb 0.03 -2.91 0.70 0.00 0.42 0.00 0.00 41.96 40.19 3g70 s TYR 83 CO 0.04 -0.78 1.87 0.66 0.64 0.00 0.00 175.55 177.98 3g70 h SER 84 N 0.69 0.77 -0.14 4.32 4.64 -1.99 -1.87 113.55 119.97 3g70 h SER 84 Ca -0.47 0.04 0.00 0.00 -0.47 0.00 0.00 61.79 60.89 3g70 h SER 84 Cb 1.20 -0.12 0.00 0.00 -0.31 0.00 0.00 62.40 63.18 3g70 h SER 84 CO 0.59 0.42 0.00 0.35 -0.87 0.00 0.00 176.83 177.32 3g70 n THR 85 N -4.56 0.16 0.00 2.95 -2.24 -1.26 -5.03 114.28 104.30 3g70 n THR 85 Ca 0.17 -0.40 0.00 0.00 -2.27 0.00 0.00 64.05 61.55 3g70 n THR 85 Cb 0.38 0.64 0.00 0.00 -2.10 0.00 0.00 70.33 69.25 3g70 n THR 85 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3g70 n GLY 86 N 1.23 0.69 3.74 3.38 0.00 -0.70 -4.87 105.19 108.65 3g70 n GLY 86 Ca 0.17 -1.79 -0.41 0.00 0.00 0.00 0.00 46.02 43.99 3g70 n GLY 86 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 3g70 s THR 87 N -1.28 4.51 -0.16 2.61 -1.32 -1.26 -2.71 115.64 116.04 3g70 s THR 87 Ca 0.00 1.94 -0.03 0.00 -1.21 0.00 0.00 61.69 62.39 3g70 s THR 87 Cb 0.00 -4.26 -0.02 0.00 -1.51 0.00 0.00 72.50 66.71 3g70 s THR 87 CO 0.00 0.36 -0.06 0.54 -2.21 0.00 0.00 174.62 173.25 3g70 s VAL 88 N -0.19 3.64 0.09 5.08 0.11 -0.65 -4.14 120.40 124.34 3g70 s VAL 88 Ca 0.44 -0.44 0.01 0.00 -2.93 0.00 0.00 61.98 59.06 3g70 s VAL 88 Cb -0.23 -2.59 -0.04 0.00 -1.53 0.00 0.00 36.38 31.99 3g70 s VAL 88 CO 0.28 0.49 -0.06 -0.94 -3.33 0.00 0.00 175.10 171.54 3g70 s SER 89 N 0.47 1.03 0.00 3.54 1.04 -0.84 -0.45 113.70 118.50 3g70 s SER 89 Ca -0.05 -0.97 0.00 0.00 0.48 0.00 0.00 55.95 55.42 3g70 s SER 89 Cb -0.15 0.10 0.00 0.00 0.10 0.00 0.00 66.02 66.08 3g70 s SER 89 CO 0.03 -0.46 0.00 0.61 0.98 0.00 0.00 173.24 174.40 3g70 n GLY 90 N 0.11 1.70 3.23 7.32 0.00 0.25 -1.11 105.19 116.69 3g70 n GLY 90 Ca -0.13 -0.75 -0.14 0.00 0.00 0.00 0.00 46.02 45.01 3g70 n GLY 90 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 3g70 s PHE 91 N -3.43 1.18 0.13 1.61 -0.12 -0.85 0.28 117.98 116.77 3g70 s PHE 91 Ca 0.00 -0.78 -0.28 0.00 -0.05 0.00 0.00 56.93 55.82 3g70 s PHE 91 Cb 0.00 -0.61 -0.07 0.00 -0.63 0.00 0.00 43.02 41.71 3g70 s PHE 91 CO 0.00 0.03 0.89 -0.51 -0.05 0.00 0.00 175.22 175.58 3g70 s LEU 92 N -3.08 4.53 0.17 -1.99 1.43 0.49 -0.38 118.68 119.85 3g70 s LEU 92 Ca 0.15 1.72 0.03 0.00 -1.03 0.00 0.00 54.13 55.00 3g70 s LEU 92 Cb 0.03 -3.47 -0.05 0.00 0.03 0.00 0.00 46.19 42.73 3g70 s LEU 92 CO -0.01 0.03 -0.03 -0.44 0.23 0.00 0.00 176.35 176.13 3g70 s SER 93 N -0.36 1.46 -0.04 2.29 0.01 -0.20 -0.18 113.70 116.66 3g70 s SER 93 Ca 0.43 -1.13 0.07 0.00 1.31 0.00 0.00 55.95 56.63 3g70 s SER 93 Cb -0.23 0.06 -0.02 0.00 0.21 0.00 0.00 66.02 66.05 3g70 s SER 93 CO 0.28 -0.49 -0.24 -1.58 0.41 0.00 0.00 173.24 171.62 3g70 s GLN 94 N -3.86 2.39 0.23 12.44 0.74 -0.63 -1.44 119.66 129.54 3g70 s GLN 94 Ca 0.22 -0.89 -0.22 0.00 0.05 0.00 0.00 55.36 54.51 3g70 s GLN 94 Cb 0.05 -2.14 0.04 0.00 1.10 0.00 0.00 33.01 32.06 3g70 s GLN 94 CO 0.03 0.47 0.75 0.34 -0.55 0.00 0.00 175.29 176.32 3g70 s ASP 95 N -0.37 -0.30 -0.15 6.67 -1.08 -0.82 -0.70 116.67 119.92 3g70 s ASP 95 Ca 0.03 -0.47 -0.29 0.00 -0.52 0.00 0.00 52.55 51.29 3g70 s ASP 95 Cb -0.12 0.66 -0.01 0.00 -1.46 0.00 0.00 42.92 41.99 3g70 s ASP 95 CO 0.02 -1.20 1.19 -0.63 0.52 0.00 0.00 175.17 175.06 3g70 s ILE 96 N -3.77 4.39 -0.14 4.11 1.09 -1.26 -1.14 121.20 124.48 3g70 s ILE 96 Ca 0.10 1.69 -0.02 0.00 -1.10 0.00 0.00 60.65 61.31 3g70 s ILE 96 Cb -0.04 -4.09 -0.02 0.00 -1.06 0.00 0.00 42.46 37.24 3g70 s ILE 96 CO 0.03 -0.11 -0.06 -0.63 -0.10 0.00 0.00 174.94 174.07 3g70 s ILE 97 N 3.09 3.69 -0.34 2.92 1.01 0.34 -0.85 121.20 131.05 3g70 s ILE 97 Ca 0.52 -0.44 -0.14 0.00 0.00 0.00 0.00 60.65 60.60 3g70 s ILE 97 Cb -0.21 -2.59 -0.01 0.00 0.01 0.00 0.00 42.46 39.65 3g70 s ILE 97 CO 0.14 0.51 0.28 -0.89 0.00 0.00 0.00 174.94 174.98 3g70 s THR 98 N 0.25 5.25 -0.19 2.92 2.01 0.50 -0.91 115.64 125.46 3g70 s THR 98 Ca -0.04 -0.16 0.01 0.00 0.31 0.00 0.00 61.69 61.81 3g70 s THR 98 Cb -0.14 -3.76 0.04 0.00 0.01 0.00 0.00 72.50 68.65 3g70 s THR 98 CO 0.03 -0.05 -0.10 -0.69 -0.69 0.00 0.00 174.62 173.12 3g70 s VAL 99 N 1.81 1.60 -1.74 3.82 1.01 0.36 -2.16 120.40 125.10 3g70 s VAL 99 Ca 0.08 -0.94 -0.19 0.00 0.00 0.00 0.00 61.98 60.93 3g70 s VAL 99 Cb -0.17 -1.66 0.17 0.00 0.00 0.00 0.00 36.38 34.72 3g70 s VAL 99 CO 0.11 0.20 0.76 0.61 0.00 0.00 0.00 175.10 176.78 3g70 n GLY 100 N 4.71 -0.44 1.50 4.51 0.00 -1.26 -1.04 105.19 113.17 3g70 n GLY 100 Ca -0.15 0.12 0.00 0.00 0.00 0.00 0.00 46.02 46.00 3g70 n GLY 100 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3g70 n GLY 101 N -1.34 3.22 3.70 -0.02 0.00 -1.26 -4.59 105.19 104.89 3g70 n GLY 101 Ca 0.08 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.68 3g70 n GLY 101 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3g70 s ILE 102 N -2.25 4.82 -0.15 -0.61 1.01 -0.21 -5.04 121.20 118.77 3g70 s ILE 102 Ca 0.00 2.04 -0.04 0.00 0.00 0.00 0.00 60.65 62.65 3g70 s ILE 102 Cb 0.00 -4.31 -0.03 0.00 0.01 0.00 0.00 42.46 38.13 3g70 s ILE 102 CO 0.00 0.09 0.00 0.42 0.00 0.00 0.00 174.94 175.46 3g70 s THR 103 N 1.43 4.26 -0.05 2.92 -4.23 -1.26 -0.49 115.64 118.23 3g70 s THR 103 Ca 0.51 -0.23 0.00 0.00 -1.18 0.00 0.00 61.69 60.79 3g70 s THR 103 Cb -0.20 -2.87 0.02 0.00 1.34 0.00 0.00 72.50 70.79 3g70 s THR 103 CO 0.24 0.51 -0.03 -0.69 -0.54 0.00 0.00 174.62 174.10 3g70 s VAL 104 N 0.11 0.52 -0.10 2.29 1.01 -0.09 -4.97 120.40 119.16 3g70 s VAL 104 Ca 0.02 -0.06 -0.30 0.00 0.00 0.00 0.00 61.98 61.64 3g70 s VAL 104 Cb -0.13 -0.58 -0.03 0.00 0.00 0.00 0.00 36.38 35.64 3g70 s VAL 104 CO 0.02 0.24 1.39 -0.89 0.00 0.00 0.00 175.10 175.86 3g70 s THR 105 N 1.23 3.99 -0.03 3.92 2.01 -1.26 -0.50 115.64 125.00 3g70 s THR 105 Ca -0.06 1.24 -0.03 0.00 0.31 0.00 0.00 61.69 63.16 3g70 s THR 105 Cb -0.14 -3.80 0.01 0.00 0.01 0.00 0.00 72.50 68.58 3g70 s THR 105 CO -0.02 -0.09 0.08 -1.58 -0.69 0.00 0.00 174.62 172.33 3g70 s GLN 106 N 3.39 0.08 -0.08 4.92 2.00 -0.29 -4.97 119.66 124.72 3g70 s GLN 106 Ca 0.61 0.13 -0.23 0.00 -2.00 0.00 0.00 55.36 53.87 3g70 s GLN 106 Cb -0.27 0.01 -0.04 0.00 0.80 0.00 0.00 33.01 33.52 3g70 s GLN 106 CO 0.21 -0.03 0.68 -1.64 -0.50 0.00 0.00 175.29 174.01 3g70 s MET 107 N 0.17 4.42 0.11 1.67 -1.94 -1.26 -1.94 119.30 120.53 3g70 s MET 107 Ca -0.01 0.84 -0.01 0.00 -1.71 0.00 0.00 55.69 54.80 3g70 s MET 107 Cb -0.02 -3.45 -0.04 0.00 2.01 0.00 0.00 34.83 33.33 3g70 s MET 107 CO -0.00 0.06 0.02 -0.59 -0.01 0.00 0.00 175.02 174.49 3g70 s PHE 108 N 0.83 0.80 -0.14 -0.03 -0.71 -0.52 -4.61 117.98 113.60 3g70 s PHE 108 Ca 0.36 -1.14 -0.18 0.00 -1.04 0.00 0.00 56.93 54.94 3g70 s PHE 108 Cb -0.17 -0.48 -0.04 0.00 -1.21 0.00 0.00 43.02 41.11 3g70 s PHE 108 CO 0.17 -0.42 0.46 0.20 -1.34 0.00 0.00 175.22 174.29 3g70 s GLY 109 N -3.02 2.30 -0.38 1.99 0.00 0.71 -1.04 107.32 107.87 3g70 s GLY 109 Ca 0.18 -0.28 -0.21 0.00 0.00 0.00 0.00 44.72 44.42 3g70 s GLY 109 CO -0.02 0.79 0.67 -0.54 0.00 0.00 0.00 173.10 173.99 3g70 s GLU 110 N 0.82 3.57 -0.02 2.90 2.02 0.49 -1.85 118.70 126.64 3g70 s GLU 110 Ca 0.24 -0.03 -0.30 0.00 0.02 0.00 0.00 54.97 54.90 3g70 s GLU 110 Cb -0.15 -3.85 -0.03 0.00 0.10 0.00 0.00 34.13 30.20 3g70 s GLU 110 CO 0.09 -0.84 1.03 0.08 0.02 0.00 0.00 175.26 175.64 3g70 s VAL 111 N 2.83 4.69 -0.01 2.63 1.01 0.40 -2.01 120.40 129.94 3g70 s VAL 111 Ca 0.25 1.94 0.06 0.00 0.00 0.00 0.00 61.98 64.23 3g70 s VAL 111 Cb -0.14 -4.24 -0.10 0.00 0.00 0.00 0.00 36.38 31.90 3g70 s VAL 111 CO 0.17 0.10 0.13 0.35 0.00 0.00 0.00 175.10 175.85 3g70 n THR 112 N 4.12 0.01 -3.76 3.92 -2.24 -0.27 -1.00 114.28 115.07 3g70 n THR 112 Ca 0.07 -0.14 -0.13 0.00 -2.27 0.00 0.00 64.05 61.58 3g70 n THR 112 Cb 0.49 0.33 -0.11 0.00 -2.10 0.00 0.00 70.33 68.94 3g70 n THR 112 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 3g70 s GLU 113 N -2.42 0.36 -0.10 -0.78 2.02 -1.14 -4.03 118.70 112.60 3g70 s GLU 113 Ca -0.02 0.47 -0.30 0.00 0.02 0.00 0.00 54.97 55.13 3g70 s GLU 113 Cb 0.04 0.15 0.09 0.00 0.10 0.00 0.00 34.13 34.51 3g70 s GLU 113 CO 0.26 -0.06 0.81 0.00 0.02 0.00 0.00 175.26 176.28 3g70 s MET 114 N 0.31 0.87 0.65 1.61 0.23 -1.26 -1.98 119.30 119.73 3g70 s MET 114 Ca -0.01 0.24 -0.17 0.00 -1.03 0.00 0.00 55.69 54.72 3g70 s MET 114 Cb -0.03 0.41 -0.04 0.00 -1.53 0.00 0.00 34.83 33.64 3g70 s MET 114 CO -0.01 -0.27 0.87 -2.30 -2.03 0.00 0.00 175.02 171.29 3g70 n PRO 115 N 0.92 0.68 -0.27 3.16 -0.02 -1.26 -4.77 135.00 133.43 3g70 n PRO 115 Ca -0.15 0.27 -0.06 0.00 -2.02 0.00 0.00 63.50 61.54 3g70 n PRO 115 Cb 0.57 -2.10 0.06 0.00 -0.02 0.00 0.00 33.50 32.01 3g70 n PRO 115 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3g70 h ALA 116 N 0.15 0.96 -3.37 3.55 0.00 -1.99 -3.38 119.26 115.19 3g70 h ALA 116 Ca -0.48 -0.15 -0.65 0.00 0.00 0.00 0.00 54.91 53.63 3g70 h ALA 116 Cb 1.36 -0.29 -0.20 0.00 0.00 0.00 0.00 17.79 18.65 3g70 h ALA 116 CO 0.48 0.53 -0.67 -0.51 0.00 0.00 0.00 179.25 179.09 3g70 s LEU 117 N -9.83 3.28 0.00 0.00 1.43 -1.26 -0.36 118.68 111.94 3g70 s LEU 117 Ca -0.13 -0.07 0.19 0.00 -1.03 0.00 0.00 54.13 53.09 3g70 s LEU 117 Cb 0.15 -1.77 0.52 0.00 0.03 0.00 0.00 46.19 45.12 3g70 s LEU 117 CO 0.81 0.23 1.44 -0.81 0.23 0.00 0.00 176.35 178.25 3g70 n PRO 118 N 3.12 2.30 0.21 1.29 -0.04 -1.26 -4.78 135.00 135.84 3g70 n PRO 118 Ca -0.18 -2.01 0.06 0.00 -0.04 0.00 0.00 63.50 61.33 3g70 n PRO 118 Cb 0.53 -1.46 0.48 0.00 -0.04 0.00 0.00 33.50 33.01 3g70 n PRO 118 CO 0.00 0.00 0.00 0.74 -0.04 0.00 0.00 175.50 176.20 3g70 h PHE 119 N 3.46 0.00 0.00 0.54 0.04 -1.64 -1.21 116.94 118.13 3g70 h PHE 119 Ca 0.00 0.00 -0.02 0.00 2.80 0.00 0.00 57.97 60.75 3g70 h PHE 119 Cb 0.78 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.93 3g70 h PHE 119 CO 0.33 0.27 -0.10 0.00 -0.60 0.00 0.00 178.31 178.20 3g70 h MET 120 N 0.00 0.00 -0.43 1.51 -0.00 -0.94 -2.99 114.93 112.07 3g70 h MET 120 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.70 3g70 h MET 120 Cb 0.53 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.13 3g70 h MET 120 CO 0.03 0.10 0.00 1.28 -0.00 0.00 0.00 176.91 178.33 3g70 n LEU 121 N -3.25 3.28 -4.73 -0.10 4.77 -0.46 -4.92 117.00 111.58 3g70 n LEU 121 Ca 0.00 -1.47 -0.41 0.00 -0.03 0.00 0.00 56.01 54.10 3g70 n LEU 121 Cb 0.36 -0.28 -0.05 0.00 -2.33 0.00 0.00 43.42 41.12 3g70 n LEU 121 CO 0.30 0.74 0.69 0.00 -1.33 0.00 0.00 177.39 177.78 3g70 s ALA 122 N -1.43 3.29 0.17 -1.18 0.00 -1.13 -4.96 121.76 116.51 3g70 s ALA 122 Ca 0.39 0.63 0.13 0.00 0.00 0.00 0.00 51.96 53.12 3g70 s ALA 122 Cb 0.22 -3.28 0.37 0.00 0.00 0.00 0.00 23.12 20.43 3g70 s ALA 122 CO 0.31 -0.01 1.60 0.93 0.00 0.00 0.00 175.76 178.58 3g70 h GLU 123 N 5.20 0.00 -6.64 0.00 4.39 -1.91 -3.45 114.58 112.17 3g70 h GLU 123 Ca -0.44 0.00 -0.48 0.00 0.34 0.00 0.00 59.36 58.78 3g70 h GLU 123 Cb 1.21 0.00 0.02 0.00 -0.10 0.00 0.00 28.75 29.87 3g70 h GLU 123 CO 0.71 0.57 -0.10 -0.59 -1.16 0.00 0.00 179.01 178.44 3g70 s PHE 124 N -3.43 3.52 -0.18 4.33 -0.71 -1.26 -4.96 117.98 115.29 3g70 s PHE 124 Ca -0.00 0.49 0.22 0.00 -1.04 0.00 0.00 56.93 56.60 3g70 s PHE 124 Cb 0.11 -2.02 -0.10 0.00 -1.21 0.00 0.00 43.02 39.81 3g70 s PHE 124 CO 0.74 0.01 0.87 -0.25 -1.34 0.00 0.00 175.22 175.26 3g70 n ASP 125 N -1.89 0.65 -1.79 1.98 8.00 0.11 -4.97 116.55 118.64 3g70 n ASP 125 Ca -0.03 0.26 -0.04 0.00 0.71 0.00 0.00 54.79 55.69 3g70 n ASP 125 Cb 0.56 0.76 0.01 0.00 -0.02 0.00 0.00 41.12 42.43 3g70 n ASP 125 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3g70 n GLY 126 N 1.24 1.51 2.89 0.44 0.00 -0.73 -4.09 105.19 106.43 3g70 n GLY 126 Ca -0.03 -1.11 -0.17 0.00 0.00 0.00 0.00 46.02 44.72 3g70 n GLY 126 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3g70 s VAL 127 N -2.59 0.30 -0.37 1.61 1.01 -0.56 -1.73 120.40 118.06 3g70 s VAL 127 Ca 0.07 -0.07 -0.10 0.00 0.00 0.00 0.00 61.98 61.88 3g70 s VAL 127 Cb -0.02 -0.32 0.03 0.00 0.00 0.00 0.00 36.38 36.07 3g70 s VAL 127 CO 0.05 0.13 0.20 -0.69 0.00 0.00 0.00 175.10 174.79 3g70 s VAL 128 N 0.48 4.44 -0.11 2.92 1.01 0.82 -1.21 120.40 128.76 3g70 s VAL 128 Ca -0.05 -0.95 -0.30 0.00 0.00 0.00 0.00 61.98 60.68 3g70 s VAL 128 Cb -0.08 -3.51 -0.01 0.00 0.00 0.00 0.00 36.38 32.77 3g70 s VAL 128 CO -0.01 -0.26 1.07 -0.83 0.00 0.00 0.00 175.10 175.07 3g70 s GLY 129 N 1.58 2.21 -0.01 4.51 0.00 0.58 -0.74 107.32 115.44 3g70 s GLY 129 Ca 0.01 0.42 0.14 0.00 0.00 0.00 0.00 44.72 45.30 3g70 s GLY 129 CO 0.06 2.03 1.35 1.03 0.00 0.00 0.00 173.10 177.57 3g70 n MET 130 N 5.23 2.88 0.00 2.90 2.81 0.27 -4.48 117.12 126.73 3g70 n MET 130 Ca 0.10 -2.27 0.00 0.00 -1.81 0.00 0.00 57.70 53.71 3g70 n MET 130 Cb 0.48 -1.40 0.00 0.00 -0.71 0.00 0.00 33.22 31.59 3g70 n MET 130 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 3g70 n GLY 131 N 0.76 -1.20 3.96 3.03 0.00 0.12 -4.80 105.19 107.06 3g70 n GLY 131 Ca 0.16 -1.58 -0.22 0.00 0.00 0.00 0.00 46.02 44.37 3g70 n GLY 131 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3g70 s PHE 132 N -0.28 3.09 0.44 1.61 0.40 -1.26 -4.83 117.98 117.14 3g70 s PHE 132 Ca 0.00 0.10 0.13 0.00 -0.60 0.00 0.00 56.93 56.56 3g70 s PHE 132 Cb 0.00 -2.43 0.98 0.00 0.51 0.00 0.00 43.02 42.09 3g70 s PHE 132 CO 0.00 -0.49 2.00 0.97 0.70 0.00 0.00 175.22 178.39 3g70 h ILE 133 N 0.34 1.13 -0.52 0.64 2.10 -1.91 -2.77 117.51 116.52 3g70 h ILE 133 Ca -0.45 -0.58 0.15 0.00 1.08 0.00 0.00 64.86 65.07 3g70 h ILE 133 Cb 1.27 1.26 -0.02 0.00 -1.09 0.00 0.00 36.82 38.24 3g70 h ILE 133 CO 0.55 0.17 0.59 -0.33 -1.08 0.00 0.00 178.15 178.05 3g70 h GLU 134 N 0.06 0.00 -0.00 2.19 3.07 -1.95 -1.70 114.58 116.24 3g70 h GLU 134 Ca 0.01 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.87 3g70 h GLU 134 Cb 0.29 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.20 3g70 h GLU 134 CO 0.02 0.00 -0.23 1.04 -1.40 0.00 0.00 179.01 178.44 3g70 n GLN 135 N -3.59 2.67 -1.98 2.33 6.02 -1.05 -5.00 117.38 116.78 3g70 n GLN 135 Ca 0.10 -0.43 -0.42 0.00 -0.01 0.00 0.00 57.00 56.24 3g70 n GLN 135 Cb 0.79 -1.01 -0.03 0.00 1.02 0.00 0.00 30.24 31.02 3g70 n GLN 135 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 3g70 s ALA 136 N -1.37 3.63 0.29 -1.58 0.00 -0.64 -4.64 121.76 117.45 3g70 s ALA 136 Ca 0.06 1.04 -0.30 0.00 0.00 0.00 0.00 51.96 52.77 3g70 s ALA 136 Cb 0.07 -3.72 -0.11 0.00 0.00 0.00 0.00 23.12 19.36 3g70 s ALA 136 CO 0.25 -1.28 1.51 0.42 0.00 0.00 0.00 175.76 176.66 3g70 s ILE 137 N 3.49 2.31 0.00 0.00 1.01 -1.26 -1.85 121.20 124.90 3g70 s ILE 137 Ca 0.74 0.27 0.00 0.00 0.00 0.00 0.00 60.65 61.65 3g70 s ILE 137 Cb -0.36 -3.17 0.00 0.00 0.01 0.00 0.00 42.46 38.94 3g70 s ILE 137 CO 0.31 0.05 0.00 0.61 0.00 0.00 0.00 174.94 175.91 3g70 n GLY 138 N 1.81 0.77 2.47 6.18 0.00 -1.26 -3.74 105.19 111.43 3g70 n GLY 138 Ca 0.06 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.88 3g70 n GLY 138 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3g70 n ARG 139 N -2.19 -1.53 -2.75 1.61 3.00 -0.77 -4.95 116.66 109.08 3g70 n ARG 139 Ca 0.00 1.08 -0.40 0.00 -0.01 0.00 0.00 57.85 58.52 3g70 n ARG 139 Cb 0.01 -5.59 -0.06 0.00 0.00 0.00 0.00 32.46 26.82 3g70 n ARG 139 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.63 177.77 3g70 s VAL 140 N -2.90 4.18 0.01 1.55 -7.23 -1.25 -4.98 120.40 109.79 3g70 s VAL 140 Ca 0.00 2.08 -0.32 0.00 -1.81 0.00 0.00 61.98 61.94 3g70 s VAL 140 Cb 0.00 -4.33 -0.10 0.00 0.56 0.00 0.00 36.38 32.51 3g70 s VAL 140 CO 0.00 0.45 1.92 0.41 -0.31 0.00 0.00 175.10 177.57 3g70 n THR 141 N 1.83 0.64 -1.80 5.32 -1.04 -1.26 -4.82 114.28 113.14 3g70 n THR 141 Ca -0.01 -0.11 -0.34 0.00 -2.04 0.00 0.00 64.05 61.54 3g70 n THR 141 Cb 0.48 -2.13 0.05 0.00 -1.82 0.00 0.00 70.33 66.91 3g70 n THR 141 CO 0.00 0.00 0.00 -2.84 -0.64 0.00 0.00 175.07 171.59 3g70 s PRO 142 N 4.00 2.73 0.27 -2.82 0.02 -1.26 -4.71 135.00 133.24 3g70 s PRO 142 Ca 0.89 1.64 0.01 0.00 0.02 0.00 0.00 61.00 63.55 3g70 s PRO 142 Cb -0.53 -1.92 0.57 0.00 0.02 0.00 0.00 34.50 32.64 3g70 s PRO 142 CO 0.44 -1.35 1.78 0.97 -0.33 0.00 0.00 177.00 178.52 3g70 h ILE 143 N 0.32 0.77 -0.02 2.83 2.10 -1.85 -2.20 117.51 119.45 3g70 h ILE 143 Ca -0.48 -0.25 -0.16 0.00 1.08 0.00 0.00 64.86 65.05 3g70 h ILE 143 Cb 1.28 -0.03 -0.01 0.00 -1.09 0.00 0.00 36.82 36.96 3g70 h ILE 143 CO 0.53 0.13 -0.71 0.15 -1.08 0.00 0.00 178.15 177.18 3g70 h PHE 144 N 0.73 0.19 -0.85 2.19 3.57 -1.92 -0.83 116.94 120.02 3g70 h PHE 144 Ca 0.49 -0.09 0.05 0.00 3.53 0.00 0.00 57.97 61.95 3g70 h PHE 144 Cb 0.66 -0.03 -0.06 0.00 2.79 0.00 0.00 35.95 39.32 3g70 h PHE 144 CO -0.05 0.80 0.54 -0.44 -2.23 0.00 0.00 178.31 176.92 3g70 h ASP 145 N 0.09 0.86 0.68 0.41 5.19 -1.79 -1.38 116.42 120.48 3g70 h ASP 145 Ca -0.02 0.01 -0.13 0.00 -0.62 0.00 0.00 57.03 56.27 3g70 h ASP 145 Cb 1.26 -0.18 -0.02 0.00 0.18 0.00 0.00 39.33 40.57 3g70 h ASP 145 CO 0.10 0.57 -0.63 0.78 -3.12 0.00 0.00 179.24 176.94 3g70 h ASN 146 N 1.00 0.00 -0.15 6.45 2.35 -0.93 -2.91 115.58 121.39 3g70 h ASN 146 Ca 0.36 0.00 -0.11 0.00 -0.55 0.00 0.00 56.30 56.00 3g70 h ASN 146 Cb 0.11 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.48 3g70 h ASN 146 CO -0.15 0.63 -0.33 0.40 -1.65 0.00 0.00 177.43 176.33 3g70 h ILE 147 N 0.00 1.36 -0.75 2.81 2.04 -1.00 -3.16 117.51 118.81 3g70 h ILE 147 Ca -0.01 -1.59 0.17 0.00 1.00 0.00 0.00 64.86 64.43 3g70 h ILE 147 Cb 1.14 1.99 -0.12 0.00 -0.74 0.00 0.00 36.82 39.09 3g70 h ILE 147 CO 0.08 0.48 0.12 0.40 0.00 0.00 0.00 178.15 179.23 3g70 h ILE 148 N 0.12 0.43 -0.15 -0.67 2.04 -1.28 -2.37 117.51 115.63 3g70 h ILE 148 Ca 0.00 -0.07 -0.01 0.00 1.00 0.00 0.00 64.86 65.79 3g70 h ILE 148 Cb 0.93 0.22 -0.01 0.00 -0.74 0.00 0.00 36.82 37.22 3g70 h ILE 148 CO 0.07 0.04 0.06 0.28 0.00 0.00 0.00 178.15 178.60 3g70 h SER 149 N 0.20 0.18 0.46 1.72 0.02 -1.48 -1.28 113.55 113.36 3g70 h SER 149 Ca 0.43 -0.01 -0.02 0.00 -0.84 0.00 0.00 61.79 61.34 3g70 h SER 149 Cb 0.76 -0.05 -0.00 0.00 0.14 0.00 0.00 62.40 63.25 3g70 h SER 149 CO -0.58 0.17 -0.12 1.56 -1.14 0.00 0.00 176.83 176.72 3g70 h GLN 150 N 0.21 0.00 -5.04 3.45 4.20 -1.39 -3.47 115.11 113.07 3g70 h GLN 150 Ca 0.05 0.00 -0.35 0.00 0.06 0.00 0.00 58.65 58.42 3g70 h GLN 150 Cb 0.04 0.00 0.11 0.00 0.30 0.00 0.00 27.48 27.93 3g70 h GLN 150 CO -0.01 0.12 -0.58 0.41 -0.67 0.00 0.00 178.83 178.10 3g70 n GLY 151 N -0.56 -0.34 0.08 3.46 0.00 -0.49 -4.92 105.19 102.43 3g70 n GLY 151 Ca -0.01 0.12 -0.05 0.00 0.00 0.00 0.00 46.02 46.07 3g70 n GLY 151 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 3g70 n VAL 152 N -4.64 1.27 -3.28 1.61 0.24 -1.26 -4.88 118.33 107.39 3g70 n VAL 152 Ca -0.00 -0.76 -0.35 0.00 -2.04 0.00 0.00 64.34 61.19 3g70 n VAL 152 Cb 0.56 -0.66 -0.06 0.00 -1.47 0.00 0.00 33.84 32.21 3g70 n VAL 152 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 3g70 s LEU 153 N -5.65 4.30 0.24 1.34 1.43 -1.26 -4.44 118.68 114.64 3g70 s LEU 153 Ca -0.06 1.17 -0.05 0.00 -1.03 0.00 0.00 54.13 54.16 3g70 s LEU 153 Cb 0.08 -3.45 0.42 0.00 0.03 0.00 0.00 46.19 43.26 3g70 s LEU 153 CO 0.83 0.04 1.75 0.50 0.23 0.00 0.00 176.35 179.70 3g70 h LYS 154 N 3.33 0.50 -3.66 1.70 3.64 -1.11 -3.44 116.57 117.52 3g70 h LYS 154 Ca -0.48 -0.03 -0.07 0.00 -1.27 0.00 0.00 60.65 58.79 3g70 h LYS 154 Cb 1.19 -0.11 -0.13 0.00 -0.41 0.00 0.00 32.23 32.76 3g70 h LYS 154 CO 0.66 0.33 -0.26 -1.83 -2.27 0.00 0.00 179.45 176.08 3g70 s GLU 155 N -6.03 0.94 -1.47 1.90 -1.05 -1.19 -4.89 118.70 106.90 3g70 s GLU 155 Ca -0.12 -0.88 -0.12 0.00 -0.15 0.00 0.00 54.97 53.70 3g70 s GLU 155 Cb 0.20 0.39 -0.04 0.00 -0.44 0.00 0.00 34.13 34.24 3g70 s GLU 155 CO 0.76 -0.33 2.57 -0.25 0.95 0.00 0.00 175.26 178.96 3g70 n ASP 156 N -0.13 6.28 -3.93 0.83 8.00 -1.26 -4.22 116.55 122.12 3g70 n ASP 156 Ca -0.15 -2.66 -0.09 0.00 0.71 0.00 0.00 54.79 52.60 3g70 n ASP 156 Cb 0.63 -1.54 -0.08 0.00 -0.02 0.00 0.00 41.12 40.11 3g70 n ASP 156 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 3g70 s VAL 157 N 2.80 0.15 0.00 2.53 -7.23 -1.26 -0.69 120.40 116.71 3g70 s VAL 157 Ca 0.58 -1.37 -0.08 0.00 -1.81 0.00 0.00 61.98 59.30 3g70 s VAL 157 Cb 0.16 -1.46 0.00 0.00 0.56 0.00 0.00 36.38 35.64 3g70 s VAL 157 CO -0.06 -0.68 0.16 0.72 -0.31 0.00 0.00 175.10 174.93 3g70 s PHE 158 N -3.89 0.02 0.15 2.82 -0.12 -0.65 -0.23 117.98 116.07 3g70 s PHE 158 Ca 0.07 -0.10 0.04 0.00 -0.05 0.00 0.00 56.93 56.90 3g70 s PHE 158 Cb 0.05 -0.03 -0.04 0.00 -0.63 0.00 0.00 43.02 42.37 3g70 s PHE 158 CO -0.09 -0.31 -0.08 -1.54 -0.05 0.00 0.00 175.22 173.15 3g70 s SER 159 N -1.44 1.66 -0.10 1.98 1.04 -0.21 -0.23 113.70 116.41 3g70 s SER 159 Ca -0.14 -1.05 0.02 0.00 0.48 0.00 0.00 55.95 55.26 3g70 s SER 159 Cb -0.07 0.02 0.02 0.00 0.10 0.00 0.00 66.02 66.08 3g70 s SER 159 CO 0.02 -0.39 -0.13 -0.36 0.98 0.00 0.00 173.24 173.35 3g70 s PHE 160 N -3.40 1.76 -0.20 5.02 0.40 0.71 -1.70 117.98 120.57 3g70 s PHE 160 Ca 0.18 -0.79 -0.03 0.00 -0.60 0.00 0.00 56.93 55.69 3g70 s PHE 160 Cb 0.04 -1.30 -0.01 0.00 0.51 0.00 0.00 43.02 42.26 3g70 s PHE 160 CO 0.01 -0.42 -0.06 -0.47 0.70 0.00 0.00 175.22 174.97 3g70 s TYR 161 N 0.99 2.93 -0.16 0.36 5.04 0.75 -1.57 117.35 125.69 3g70 s TYR 161 Ca -0.07 -0.93 0.00 0.00 -2.44 0.00 0.00 57.07 53.63 3g70 s TYR 161 Cb -0.15 -2.06 0.00 0.00 0.35 0.00 0.00 41.96 40.11 3g70 s TYR 161 CO -0.01 -0.51 -0.15 0.71 -1.34 0.00 0.00 175.55 174.25 3g70 s TYR 162 N 1.29 2.79 0.45 4.97 2.02 -1.26 0.30 117.35 127.90 3g70 s TYR 162 Ca 0.03 -1.13 -0.13 0.00 -0.37 0.00 0.00 57.07 55.48 3g70 s TYR 162 Cb -0.14 -1.91 -0.07 0.00 -0.40 0.00 0.00 41.96 39.44 3g70 s TYR 162 CO -0.03 -0.53 0.85 1.21 -1.57 0.00 0.00 175.55 175.48 3g70 s ASN 163 N 0.93 6.55 0.69 2.29 3.04 -0.58 -4.29 114.94 123.56 3g70 s ASN 163 Ca -0.03 1.29 -0.15 0.00 0.04 0.00 0.00 52.86 54.01 3g70 s ASN 163 Cb -0.15 -2.39 0.02 0.00 -1.54 0.00 0.00 41.25 37.19 3g70 s ASN 163 CO -0.02 -0.48 1.17 -0.13 -3.04 0.00 0.00 177.10 174.60 3g70 s ARG 164 N -3.96 2.47 -0.30 0.43 0.52 -1.26 -4.94 118.95 111.92 3g70 s ARG 164 Ca 0.54 1.62 -0.29 0.00 -0.52 0.00 0.00 55.73 57.08 3g70 s ARG 164 Cb -0.10 -1.89 0.00 0.00 0.52 0.00 0.00 34.95 33.48 3g70 s ARG 164 CO 0.32 -1.55 1.26 0.34 0.02 0.00 0.00 175.30 175.69 3g70 s ASP 165 N -2.20 6.72 0.00 0.23 2.15 -1.26 -4.99 116.67 117.32 3g70 s ASP 165 Ca 0.72 1.20 0.00 0.00 0.43 0.00 0.00 52.55 54.90 3g70 s ASP 165 Cb -0.26 -2.54 0.00 0.00 -0.30 0.00 0.00 42.92 39.82 3g70 s ASP 165 CO 0.42 -1.04 0.00 -1.20 -0.17 0.00 0.00 175.17 173.19 3g70 n SER 166 N 7.46 0.00 -0.38 -0.34 7.64 -1.26 -5.07 113.62 121.67 3g70 n SER 166 Ca 0.14 0.00 0.01 0.00 1.01 0.00 0.00 58.87 60.03 3g70 n SER 166 Cb 0.47 0.00 -0.00 0.00 -1.01 0.00 0.00 64.21 63.66 3g70 n SER 166 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 3g70 n SER 171 N -0.75 -2.27 -4.70 6.43 3.41 -1.26 -5.09 113.62 109.38 3g70 n SER 171 Ca 0.00 0.08 -0.42 0.00 -0.26 0.00 0.00 58.87 58.27 3g70 n SER 171 Cb 0.00 -0.28 -0.03 0.00 -0.26 0.00 0.00 64.21 63.64 3g70 n SER 171 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 175.04 174.77 3g70 n LEU 172 N 0.00 4.06 0.18 1.04 7.94 -1.26 -4.91 117.00 124.06 3g70 n LEU 172 Ca 0.00 1.02 0.06 0.00 -1.11 0.00 0.00 56.01 55.98 3g70 n LEU 172 Cb 0.03 -1.57 0.29 0.00 0.53 0.00 0.00 43.42 42.70 3g70 n LEU 172 CO 0.00 0.20 0.66 1.23 -1.11 0.00 0.00 177.39 178.37 3g70 h GLY 173 N 7.80 0.00 0.00 -3.96 0.00 -1.86 -3.43 103.07 101.62 3g70 h GLY 173 Ca -0.45 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.88 3g70 h GLY 173 CO 0.95 0.00 0.00 0.61 0.00 0.00 0.00 176.54 178.10 3g70 n GLY 174 N 0.48 -1.89 3.64 4.60 0.00 -1.05 -1.53 105.19 109.44 3g70 n GLY 174 Ca 0.00 -1.14 -0.06 0.00 0.00 0.00 0.00 46.02 44.82 3g70 n GLY 174 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 3g70 s GLN 175 N -1.92 0.60 -0.15 1.61 0.74 0.15 -0.82 119.66 119.87 3g70 s GLN 175 Ca 0.00 0.98 -0.06 0.00 0.05 0.00 0.00 55.36 56.33 3g70 s GLN 175 Cb 0.00 0.16 -0.04 0.00 1.10 0.00 0.00 33.01 34.23 3g70 s GLN 175 CO 0.00 -0.12 0.04 -1.50 -0.55 0.00 0.00 175.29 173.17 3g70 s ILE 176 N 1.31 4.62 -0.14 -2.34 2.07 -0.36 -0.18 121.20 126.19 3g70 s ILE 176 Ca -0.08 -0.10 -0.02 0.00 -1.41 0.00 0.00 60.65 59.04 3g70 s ILE 176 Cb -0.05 -3.04 -0.02 0.00 0.13 0.00 0.00 42.46 39.48 3g70 s ILE 176 CO -0.15 0.51 -0.07 -0.69 -1.91 0.00 0.00 174.94 172.63 3g70 s VAL 177 N -0.03 3.61 -0.20 4.00 1.01 -0.69 -0.25 120.40 127.86 3g70 s VAL 177 Ca 0.05 -0.47 -0.07 0.00 0.00 0.00 0.00 61.98 61.49 3g70 s VAL 177 Cb -0.12 -2.55 -0.04 0.00 0.00 0.00 0.00 36.38 33.67 3g70 s VAL 177 CO 0.01 0.51 0.06 -0.76 0.00 0.00 0.00 175.10 174.93 3g70 s LEU 178 N 0.23 3.72 0.00 3.92 1.43 0.23 -1.04 118.68 127.17 3g70 s LEU 178 Ca -0.05 0.02 0.00 0.00 -1.03 0.00 0.00 54.13 53.07 3g70 s LEU 178 Cb -0.14 -1.95 0.00 0.00 0.03 0.00 0.00 46.19 44.12 3g70 s LEU 178 CO 0.04 0.13 0.00 0.61 0.23 0.00 0.00 176.35 177.36 3g70 n GLY 179 N 3.83 0.59 0.00 -3.19 0.00 0.68 -1.96 105.19 105.14 3g70 n GLY 179 Ca -0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.86 3g70 n GLY 179 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3g70 n GLY 180 N -2.00 -0.57 3.12 -0.02 0.00 -1.21 -3.20 105.19 101.31 3g70 n GLY 180 Ca 0.00 -0.74 -0.15 0.00 0.00 0.00 0.00 46.02 45.13 3g70 n GLY 180 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3g70 s SER 181 N -4.00 1.25 -0.40 1.61 0.01 -1.26 -3.46 113.70 107.45 3g70 s SER 181 Ca 0.00 -0.62 -0.12 0.00 1.31 0.00 0.00 55.95 56.52 3g70 s SER 181 Cb 0.00 0.00 0.04 0.00 0.21 0.00 0.00 66.02 66.27 3g70 s SER 181 CO 0.00 -0.17 0.24 -0.62 0.41 0.00 0.00 173.24 173.11 3g70 s ASP 182 N -1.79 5.81 0.00 2.44 -1.08 -1.26 -4.97 116.67 115.82 3g70 s ASP 182 Ca -0.04 -1.10 0.11 0.00 -0.52 0.00 0.00 52.55 50.99 3g70 s ASP 182 Cb -0.09 -2.05 0.55 0.00 -1.46 0.00 0.00 42.92 39.87 3g70 s ASP 182 CO 0.01 -0.45 1.23 -0.81 0.52 0.00 0.00 175.17 175.68 3g70 n PRO 183 N 5.02 0.16 0.27 4.34 -0.04 -1.26 -1.59 135.00 141.91 3g70 n PRO 183 Ca -0.11 0.17 0.14 0.00 -0.04 0.00 0.00 63.50 63.66 3g70 n PRO 183 Cb 0.45 -1.50 0.76 0.00 -0.04 0.00 0.00 33.50 33.18 3g70 n PRO 183 CO 0.00 0.00 0.00 1.96 -0.04 0.00 0.00 175.50 177.42 3g70 h GLN 184 N 0.00 0.00 -0.04 0.54 1.08 -1.99 -3.26 115.11 111.43 3g70 h GLN 184 Ca 0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 3g70 h GLN 184 Cb 0.10 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.53 3g70 h GLN 184 CO 0.00 0.10 0.00 0.72 -0.95 0.00 0.00 178.83 178.70 3g70 n HIS 185 N -3.53 0.05 -4.31 2.96 8.25 -0.62 -4.81 115.22 113.21 3g70 n HIS 185 Ca -0.02 -0.09 -0.16 0.00 -0.26 0.00 0.00 57.72 57.19 3g70 n HIS 185 Cb 0.23 -0.01 -0.10 0.00 1.12 0.00 0.00 29.99 31.23 3g70 n HIS 185 CO 0.00 0.00 0.00 1.52 0.64 0.00 0.00 176.34 178.50 3g70 s TYR 186 N -0.63 1.48 0.14 4.41 1.13 -1.23 -1.05 117.35 121.60 3g70 s TYR 186 Ca 0.09 -1.06 0.05 0.00 -1.41 0.00 0.00 57.07 54.74 3g70 s TYR 186 Cb 0.06 -0.87 -0.04 0.00 -1.10 0.00 0.00 41.96 40.01 3g70 s TYR 186 CO 0.08 -0.20 -0.12 -1.83 -2.51 0.00 0.00 175.55 170.97 3g70 s GLU 187 N -3.95 1.06 3.79 -3.49 -1.05 -0.08 -4.68 118.70 110.30 3g70 s GLU 187 Ca 0.32 -1.38 0.00 0.00 -0.15 0.00 0.00 54.97 53.75 3g70 s GLU 187 Cb 0.07 -0.74 0.00 0.00 -0.44 0.00 0.00 34.13 33.02 3g70 s GLU 187 CO 0.10 0.11 0.00 0.41 0.95 0.00 0.00 175.26 176.83 3g70 n GLY 188 N 0.04 0.66 3.31 -3.83 0.00 -1.26 -3.72 105.19 100.40 3g70 n GLY 188 Ca -0.12 -0.76 -0.23 0.00 0.00 0.00 0.00 46.02 44.91 3g70 n GLY 188 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3g70 s ASN 189 N -4.00 2.64 0.40 1.61 0.01 -1.26 -5.00 114.94 109.34 3g70 s ASN 189 Ca 0.00 -0.77 -0.26 0.00 -0.71 0.00 0.00 52.86 51.12 3g70 s ASN 189 Cb 0.00 -0.15 -0.09 0.00 0.41 0.00 0.00 41.25 41.42 3g70 s ASN 189 CO 0.00 0.02 1.21 -0.36 -1.51 0.00 0.00 177.10 176.46 3g70 s PHE 190 N -1.57 3.00 -0.09 2.20 0.08 -1.26 -4.65 117.98 115.70 3g70 s PHE 190 Ca 0.11 1.51 0.04 0.00 0.12 0.00 0.00 56.93 58.71 3g70 s PHE 190 Cb -0.08 -3.48 0.00 0.00 -0.57 0.00 0.00 43.02 38.89 3g70 s PHE 190 CO 0.05 -1.55 -0.21 -1.01 -0.10 0.00 0.00 175.22 172.41 3g70 s HIS 191 N -1.35 2.30 0.01 0.36 3.76 -0.85 -4.93 115.29 114.59 3g70 s HIS 191 Ca 0.57 -0.91 0.01 0.00 -0.15 0.00 0.00 55.06 54.57 3g70 s HIS 191 Cb -0.33 -1.56 -0.04 0.00 1.11 0.00 0.00 32.58 31.76 3g70 s HIS 191 CO 0.42 -0.38 0.05 0.71 -0.85 0.00 0.00 174.74 174.69 3g70 s TYR 192 N 0.38 3.18 -0.08 1.40 2.02 -1.26 -1.79 117.35 121.20 3g70 s TYR 192 Ca -0.17 0.13 0.03 0.00 -0.37 0.00 0.00 57.07 56.69 3g70 s TYR 192 Cb -0.17 -1.68 0.00 0.00 -0.40 0.00 0.00 41.96 39.71 3g70 s TYR 192 CO 0.08 0.51 -0.19 0.42 -1.57 0.00 0.00 175.55 174.80 3g70 s ILE 193 N -1.19 1.62 0.45 2.71 1.09 -0.34 -4.91 121.20 120.63 3g70 s ILE 193 Ca 0.23 -0.77 -0.24 0.00 -1.10 0.00 0.00 60.65 58.77 3g70 s ILE 193 Cb -0.12 -1.42 -0.08 0.00 -1.06 0.00 0.00 42.46 39.78 3g70 s ILE 193 CO 0.14 0.46 1.19 0.20 -0.10 0.00 0.00 174.94 176.83 3g70 s ASN 194 N 0.42 6.19 0.53 3.58 0.02 -1.26 -1.65 114.94 122.77 3g70 s ASN 194 Ca -0.15 2.38 -0.21 0.00 -1.02 0.00 0.00 52.86 53.86 3g70 s ASN 194 Cb -0.16 -2.61 -0.06 0.00 0.02 0.00 0.00 41.25 38.44 3g70 s ASN 194 CO 0.06 -0.91 1.19 -0.76 0.02 0.00 0.00 177.10 176.70 3g70 s LEU 195 N -2.89 3.83 0.08 0.60 1.43 -0.67 -4.56 118.68 116.49 3g70 s LEU 195 Ca 0.62 2.35 -0.33 0.00 -1.03 0.00 0.00 54.13 55.73 3g70 s LEU 195 Cb -0.31 -4.43 -0.18 0.00 0.03 0.00 0.00 46.19 41.31 3g70 s LEU 195 CO 0.38 -1.25 1.61 0.40 0.23 0.00 0.00 176.35 177.72 3g70 h ILE 196 N 1.38 0.25 -3.91 -0.59 1.08 -1.81 -3.46 117.51 110.46 3g70 h ILE 196 Ca -0.50 0.00 -0.14 0.00 -0.39 0.00 0.00 64.86 63.83 3g70 h ILE 196 Cb 1.27 0.25 -0.18 0.00 -3.07 0.00 0.00 36.82 35.09 3g70 h ILE 196 CO 0.58 0.00 -0.59 -1.59 -0.69 0.00 0.00 178.15 175.85 3g70 s LYS 197 N -6.02 0.52 0.94 2.37 -2.85 -1.26 -5.12 119.74 108.31 3g70 s LYS 197 Ca -0.18 -0.79 -0.11 0.00 -1.00 0.00 0.00 55.97 53.89 3g70 s LYS 197 Cb 0.04 0.20 0.15 0.00 -2.06 0.00 0.00 37.83 36.16 3g70 s LYS 197 CO 0.62 -0.12 1.09 0.95 0.10 0.00 0.00 175.35 178.00 3g70 s THR 198 N -2.53 2.48 0.00 3.79 -4.23 -1.26 -3.91 115.64 109.98 3g70 s THR 198 Ca -0.06 0.16 0.00 0.00 -1.18 0.00 0.00 61.69 60.61 3g70 s THR 198 Cb -0.02 -2.45 0.00 0.00 1.34 0.00 0.00 72.50 71.37 3g70 s THR 198 CO -0.04 -0.20 0.00 0.61 -0.54 0.00 0.00 174.62 174.44 3g70 n GLY 199 N -0.47 1.77 3.28 3.99 0.00 -1.26 -5.02 105.19 107.48 3g70 n GLY 199 Ca 0.08 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.97 3g70 n GLY 199 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3g70 s VAL 200 N -2.40 -0.00 -1.55 1.61 0.11 -1.25 -4.33 120.40 112.58 3g70 s VAL 200 Ca 0.00 0.02 -0.11 0.00 -2.93 0.00 0.00 61.98 58.96 3g70 s VAL 200 Cb 0.00 -0.56 -0.03 0.00 -1.53 0.00 0.00 36.38 34.26 3g70 s VAL 200 CO 0.00 0.01 2.69 0.79 -3.33 0.00 0.00 175.10 175.25 3g70 n TRP 201 N 3.08 2.75 -4.41 1.54 7.02 -1.26 -4.81 117.44 121.35 3g70 n TRP 201 Ca -0.15 -3.03 -0.20 0.00 -1.02 0.00 0.00 57.50 53.10 3g70 n TRP 201 Cb 0.57 -2.44 -0.15 0.00 -2.42 0.00 0.00 31.31 26.87 3g70 n TRP 201 CO 0.00 0.00 0.00 -1.14 -2.02 0.00 0.00 177.69 174.53 3g70 s GLN 202 N 2.10 0.91 0.17 -0.99 0.74 -1.26 -1.34 119.66 119.99 3g70 s GLN 202 Ca 0.61 -0.33 0.04 0.00 0.05 0.00 0.00 55.36 55.73 3g70 s GLN 202 Cb 0.17 -0.86 -0.05 0.00 1.10 0.00 0.00 33.01 33.37 3g70 s GLN 202 CO -0.07 0.16 -0.07 0.96 -0.55 0.00 0.00 175.29 175.72 3g70 s ILE 203 N 0.02 1.10 0.33 -2.34 -4.36 -0.43 -2.40 121.20 113.11 3g70 s ILE 203 Ca -0.00 -2.05 -0.28 0.00 -0.26 0.00 0.00 60.65 58.06 3g70 s ILE 203 Cb -0.07 -1.98 -0.10 0.00 1.25 0.00 0.00 42.46 41.56 3g70 s ILE 203 CO 0.00 -0.63 1.20 -1.10 0.24 0.00 0.00 174.94 174.65 3g70 s GLN 204 N -3.79 4.40 -0.05 0.37 -1.52 -1.26 -0.48 119.66 117.32 3g70 s GLN 204 Ca 0.20 1.98 0.06 0.00 -1.95 0.00 0.00 55.36 55.66 3g70 s GLN 204 Cb 0.04 -3.03 -0.01 0.00 -0.22 0.00 0.00 33.01 29.78 3g70 s GLN 204 CO 0.03 -0.07 -0.25 1.41 -0.25 0.00 0.00 175.29 176.16 3g70 s MET 205 N -1.77 2.47 -0.19 2.91 -2.45 0.40 -4.48 119.30 116.19 3g70 s MET 205 Ca 0.49 -0.90 0.15 0.00 -1.25 0.00 0.00 55.69 54.18 3g70 s MET 205 Cb -0.35 -2.13 0.43 0.00 1.25 0.00 0.00 34.83 34.03 3g70 s MET 205 CO 0.45 0.40 1.32 1.63 1.05 0.00 0.00 175.02 179.87 3g70 n LYS 206 N 2.88 1.98 0.00 4.11 4.01 -0.43 -2.06 118.16 128.65 3g70 n LYS 206 Ca -0.17 -2.89 0.00 0.00 -0.51 0.00 0.00 58.31 54.74 3g70 n LYS 206 Cb 0.52 -1.70 0.00 0.00 -0.51 0.00 0.00 35.03 33.34 3g70 n LYS 206 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 3g70 n GLY 207 N -1.03 4.15 3.31 0.72 0.00 -1.20 -4.63 105.19 106.51 3g70 n GLY 207 Ca 0.22 -0.53 -0.33 0.00 0.00 0.00 0.00 46.02 45.37 3g70 n GLY 207 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3g70 s VAL 208 N -1.31 2.96 -0.07 1.61 1.01 -0.07 -0.99 120.40 123.54 3g70 s VAL 208 Ca 0.00 -0.67 0.02 0.00 0.00 0.00 0.00 61.98 61.33 3g70 s VAL 208 Cb 0.00 -2.27 -0.03 0.00 0.00 0.00 0.00 36.38 34.08 3g70 s VAL 208 CO 0.00 0.50 -0.10 -0.44 0.00 0.00 0.00 175.10 175.06 3g70 s SER 209 N 0.79 4.39 -0.23 3.32 0.01 -0.30 -1.31 113.70 120.37 3g70 s SER 209 Ca -0.05 -0.11 -0.05 0.00 1.31 0.00 0.00 55.95 57.05 3g70 s SER 209 Cb -0.15 -1.10 -0.02 0.00 0.21 0.00 0.00 66.02 64.97 3g70 s SER 209 CO 0.01 0.34 0.00 -0.69 0.41 0.00 0.00 173.24 173.31 3g70 s VAL 210 N -0.67 3.81 0.00 3.43 1.01 -0.11 -0.25 120.40 127.61 3g70 s VAL 210 Ca 0.10 -0.35 0.00 0.00 0.00 0.00 0.00 61.98 61.73 3g70 s VAL 210 Cb -0.11 -2.75 0.00 0.00 0.00 0.00 0.00 36.38 33.52 3g70 s VAL 210 CO 0.01 0.39 0.00 0.61 0.00 0.00 0.00 175.10 176.12 3g70 n GLY 211 N 4.75 4.15 0.10 4.51 0.00 0.30 -2.69 105.19 116.31 3g70 n GLY 211 Ca -0.17 0.07 0.03 0.00 0.00 0.00 0.00 46.02 45.95 3g70 n GLY 211 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 3g70 h SER 212 N 0.00 0.00 -2.76 1.61 0.02 -1.93 -3.46 113.55 107.04 3g70 h SER 212 Ca 0.00 0.00 -0.66 0.00 -0.84 0.00 0.00 61.79 60.29 3g70 h SER 212 Cb 0.00 0.00 -0.08 0.00 0.14 0.00 0.00 62.40 62.46 3g70 h SER 212 CO 0.00 0.42 -0.49 -0.44 -1.14 0.00 0.00 176.83 175.17 3g70 s SER 213 N -5.69 6.27 -0.07 3.07 0.01 -1.10 -5.06 113.70 111.14 3g70 s SER 213 Ca -0.02 0.42 -0.30 0.00 1.31 0.00 0.00 55.95 57.36 3g70 s SER 213 Cb 0.09 -2.02 -0.04 0.00 0.21 0.00 0.00 66.02 64.26 3g70 s SER 213 CO 0.80 0.38 1.30 -0.89 0.41 0.00 0.00 173.24 175.25 3g70 s THR 214 N -0.88 4.07 -0.20 1.44 2.01 -1.26 -0.93 115.64 119.89 3g70 s THR 214 Ca 0.14 1.39 0.14 0.00 0.31 0.00 0.00 61.69 63.67 3g70 s THR 214 Cb -0.12 -3.89 -0.22 0.00 0.01 0.00 0.00 72.50 68.28 3g70 s THR 214 CO 0.03 -0.04 0.01 -0.11 -0.69 0.00 0.00 174.62 173.83 3g70 n LEU 215 N 5.73 0.55 -4.06 4.42 7.94 -0.43 -4.92 117.00 126.23 3g70 n LEU 215 Ca 0.13 -0.02 -0.10 0.00 -1.11 0.00 0.00 56.01 54.90 3g70 n LEU 215 Cb 0.45 0.23 -0.11 0.00 0.53 0.00 0.00 43.42 44.52 3g70 n LEU 215 CO 0.57 0.55 -0.38 -0.76 -1.11 0.00 0.00 177.39 176.27 3g70 s LEU 216 N -5.60 2.35 -1.39 -1.96 1.43 -0.67 -4.87 118.68 107.97 3g70 s LEU 216 Ca -0.14 -0.71 0.00 0.00 -1.03 0.00 0.00 54.13 52.25 3g70 s LEU 216 Cb 0.06 0.02 0.00 0.00 0.03 0.00 0.00 46.19 46.31 3g70 s LEU 216 CO 0.75 -0.37 0.00 0.00 0.23 0.00 0.00 176.35 176.96 3g70 s GLU 218 N -4.05 3.36 0.00 0.00 8.01 -1.26 -2.30 118.70 122.46 3g70 s GLU 218 Ca 0.00 1.95 0.00 0.00 0.01 0.00 0.00 54.97 56.93 3g70 s GLU 218 Cb 0.00 -2.24 0.00 0.00 -4.31 0.00 0.00 34.13 27.58 3g70 s GLU 218 CO 0.00 -0.93 0.00 -0.25 0.01 0.00 0.00 175.26 174.09 3g70 n ASP 219 N -0.94 -1.62 0.00 -0.19 8.00 -1.26 -4.90 116.55 115.65 3g70 n ASP 219 Ca 0.10 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.60 3g70 n ASP 219 Cb 0.47 -0.32 0.00 0.00 -0.02 0.00 0.00 41.12 41.25 3g70 n ASP 219 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3g70 n GLY 220 N -2.48 -1.56 3.77 0.44 0.00 -0.97 -5.13 105.19 99.26 3g70 n GLY 220 Ca 0.00 -1.46 -0.08 0.00 0.00 0.00 0.00 46.02 44.48 3g70 n GLY 220 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3g70 s LEU 222 N -2.90 4.28 -0.18 0.00 1.43 -1.26 -0.46 118.68 119.59 3g70 s LEU 222 Ca 0.10 0.22 -0.02 0.00 -1.03 0.00 0.00 54.13 53.40 3g70 s LEU 222 Cb -0.05 -2.89 0.05 0.00 0.03 0.00 0.00 46.19 43.34 3g70 s LEU 222 CO 0.04 0.16 0.02 0.00 0.23 0.00 0.00 176.35 176.79 3g70 s ALA 223 N -1.52 1.07 -0.10 4.21 0.00 0.36 -1.80 121.76 123.98 3g70 s ALA 223 Ca 0.34 -0.68 -0.26 0.00 0.00 0.00 0.00 51.96 51.36 3g70 s ALA 223 Cb -0.13 -1.13 -0.02 0.00 0.00 0.00 0.00 23.12 21.84 3g70 s ALA 223 CO 0.27 -1.05 0.85 -1.17 0.00 0.00 0.00 175.76 174.67 3g70 s LEU 224 N 1.82 4.26 -0.76 0.00 2.96 0.01 -1.31 118.68 125.66 3g70 s LEU 224 Ca -0.00 1.32 -0.17 0.00 -0.22 0.00 0.00 54.13 55.05 3g70 s LEU 224 Cb -0.16 -3.31 0.15 0.00 0.50 0.00 0.00 46.19 43.37 3g70 s LEU 224 CO -0.07 -0.31 0.84 -0.69 -1.32 0.00 0.00 176.35 174.80 3g70 s VAL 225 N 1.59 5.06 -0.44 1.68 1.01 -0.45 -0.19 120.40 128.66 3g70 s VAL 225 Ca 0.42 -1.66 -0.08 0.00 0.00 0.00 0.00 61.98 60.66 3g70 s VAL 225 Cb -0.18 -4.56 0.10 0.00 0.00 0.00 0.00 36.38 31.74 3g70 s VAL 225 CO 0.17 -1.20 0.29 -0.62 0.00 0.00 0.00 175.10 173.75 3g70 s ASP 226 N 3.15 5.62 0.17 3.32 2.15 -0.99 -4.55 116.67 125.54 3g70 s ASP 226 Ca 0.19 -1.77 0.18 0.00 0.43 0.00 0.00 52.55 51.59 3g70 s ASP 226 Cb -0.14 -1.98 0.81 0.00 -0.30 0.00 0.00 42.92 41.31 3g70 s ASP 226 CO -0.03 -0.62 1.56 0.35 -0.17 0.00 0.00 175.17 176.26 3g70 n THR 227 N 4.87 1.03 0.41 1.71 -2.24 -1.26 -2.28 114.28 116.52 3g70 n THR 227 Ca -0.08 0.34 0.12 0.00 -2.27 0.00 0.00 64.05 62.16 3g70 n THR 227 Cb 0.42 -1.23 0.21 0.00 -2.10 0.00 0.00 70.33 67.62 3g70 n THR 227 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3g70 n GLY 228 N -0.34 1.62 3.85 3.38 0.00 -1.26 -4.72 105.19 107.71 3g70 n GLY 228 Ca 0.02 -0.73 -0.37 0.00 0.00 0.00 0.00 46.02 44.94 3g70 n GLY 228 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3g70 s ALA 229 N -1.56 3.82 0.06 4.61 0.00 -0.96 -5.02 121.76 122.71 3g70 s ALA 229 Ca 0.38 -0.58 0.20 0.00 0.00 0.00 0.00 51.96 51.96 3g70 s ALA 229 Cb 0.22 -2.07 0.59 0.00 0.00 0.00 0.00 23.12 21.86 3g70 s ALA 229 CO 0.32 0.52 1.68 0.77 0.00 0.00 0.00 175.76 179.05 3g70 h SER 230 N 5.21 0.00 -3.67 0.00 0.02 -1.89 -1.39 113.55 111.84 3g70 h SER 230 Ca -0.52 0.00 -0.44 0.00 -0.84 0.00 0.00 61.79 59.99 3g70 h SER 230 Cb 1.22 0.00 -0.14 0.00 0.14 0.00 0.00 62.40 63.62 3g70 h SER 230 CO 0.61 0.35 -0.60 -0.31 -1.14 0.00 0.00 176.83 175.74 3g70 s TYR 231 N -3.44 1.81 0.02 3.45 2.02 -1.26 -3.21 117.35 116.74 3g70 s TYR 231 Ca 0.01 -1.06 -0.30 0.00 -0.37 0.00 0.00 57.07 55.35 3g70 s TYR 231 Cb 0.10 -1.14 -0.04 0.00 -0.40 0.00 0.00 41.96 40.47 3g70 s TYR 231 CO 0.69 -0.13 1.07 0.42 -1.57 0.00 0.00 175.55 176.02 3g70 s ILE 232 N -3.45 4.54 0.07 2.71 1.01 -1.17 -2.17 121.20 122.74 3g70 s ILE 232 Ca 0.36 1.83 0.05 0.00 0.00 0.00 0.00 60.65 62.89 3g70 s ILE 232 Cb 0.08 -4.17 -0.03 0.00 0.01 0.00 0.00 42.46 38.35 3g70 s ILE 232 CO 0.15 0.14 -0.14 -0.94 0.00 0.00 0.00 174.94 174.14 3g70 s SER 233 N 1.04 1.66 0.23 3.58 1.04 0.08 -1.72 113.70 119.61 3g70 s SER 233 Ca 0.55 -0.59 0.01 0.00 0.48 0.00 0.00 55.95 56.40 3g70 s SER 233 Cb -0.24 -0.06 -0.05 0.00 0.10 0.00 0.00 66.02 65.77 3g70 s SER 233 CO 0.28 -0.06 0.09 -0.83 0.98 0.00 0.00 173.24 173.70 3g70 s GLY 234 N -1.63 1.58 0.61 7.32 0.00 -1.19 -0.46 107.32 113.55 3g70 s GLY 234 Ca -0.01 -1.79 -0.18 0.00 0.00 0.00 0.00 44.72 42.74 3g70 s GLY 234 CO 0.02 -1.54 0.62 -1.14 0.00 0.00 0.00 173.10 171.06 3g70 n SER 235 N -0.38 -0.67 -0.23 1.64 3.41 -1.25 -0.95 113.62 115.18 3g70 n SER 235 Ca -0.01 0.72 0.03 0.00 -0.26 0.00 0.00 58.87 59.36 3g70 n SER 235 Cb 0.66 -1.23 0.14 0.00 -0.26 0.00 0.00 64.21 63.52 3g70 n SER 235 CO 0.00 0.00 0.00 0.74 -0.16 0.00 0.00 175.04 175.62 3g70 h THR 236 N 0.17 0.54 -0.76 6.66 2.02 -1.92 -0.65 112.91 118.97 3g70 h THR 236 Ca -0.46 -0.08 -0.02 0.00 0.77 0.00 0.00 66.41 66.61 3g70 h THR 236 Cb 1.38 0.29 -0.03 0.00 -1.74 0.00 0.00 68.15 68.05 3g70 h THR 236 CO 0.47 0.04 0.38 0.77 0.37 0.00 0.00 175.52 177.55 3g70 h SER 237 N 0.23 0.98 -0.41 4.18 4.64 -1.99 -1.39 113.55 119.79 3g70 h SER 237 Ca 0.37 -0.12 -0.04 0.00 -0.47 0.00 0.00 61.79 61.52 3g70 h SER 237 Cb 0.60 -0.25 -0.02 0.00 -0.31 0.00 0.00 62.40 62.42 3g70 h SER 237 CO -0.49 0.83 0.09 0.28 -0.87 0.00 0.00 176.83 176.67 3g70 h SER 238 N 1.06 0.63 0.21 4.97 0.02 -1.69 -2.83 113.55 115.92 3g70 h SER 238 Ca 0.26 -0.24 -0.14 0.00 -0.84 0.00 0.00 61.79 60.83 3g70 h SER 238 Cb 0.10 -0.17 -0.01 0.00 0.14 0.00 0.00 62.40 62.46 3g70 h SER 238 CO -0.04 0.71 -0.52 0.40 -1.14 0.00 0.00 176.83 176.24 3g70 h ILE 239 N 0.53 1.34 -0.32 3.27 1.08 -1.06 0.18 117.51 122.52 3g70 h ILE 239 Ca 0.13 -1.78 0.06 0.00 -0.39 0.00 0.00 64.86 62.88 3g70 h ILE 239 Cb 0.33 1.82 -0.05 0.00 -3.07 0.00 0.00 36.82 35.85 3g70 h ILE 239 CO 0.00 0.54 -0.01 -0.33 -0.69 0.00 0.00 178.15 177.66 3g70 h GLU 240 N 0.27 0.08 -0.37 2.37 5.08 -1.22 0.11 114.58 120.90 3g70 h GLU 240 Ca 0.01 -0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.34 3g70 h GLU 240 Cb 1.01 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 30.22 3g70 h GLU 240 CO 0.09 0.05 0.12 0.87 -1.00 0.00 0.00 179.01 179.14 3g70 h LYS 241 N 0.08 0.57 -0.46 2.33 1.57 -1.23 -1.39 116.57 118.03 3g70 h LYS 241 Ca 0.16 -0.12 0.05 0.00 -1.87 0.00 0.00 60.65 58.86 3g70 h LYS 241 Cb 0.22 -0.09 -0.04 0.00 0.08 0.00 0.00 32.23 32.40 3g70 h LYS 241 CO -0.27 0.58 0.21 1.25 -0.57 0.00 0.00 179.45 180.64 3g70 h LEU 242 N 0.45 0.27 -0.58 2.94 5.85 -0.70 -2.45 115.31 121.09 3g70 h LEU 242 Ca 0.12 0.04 -0.14 0.00 0.84 0.00 0.00 57.88 58.73 3g70 h LEU 242 Cb 0.24 -0.01 -0.02 0.00 0.37 0.00 0.00 40.66 41.24 3g70 h LEU 242 CO -0.01 0.19 -0.68 0.24 -0.34 0.00 0.00 178.44 177.85 3g70 h MET 243 N 0.41 0.00 -0.07 1.25 2.86 -0.60 -2.19 114.93 116.59 3g70 h MET 243 Ca 0.21 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.85 3g70 h MET 243 Cb 0.16 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 31.81 3g70 h MET 243 CO -0.17 0.68 0.05 1.49 1.06 0.00 0.00 176.91 180.01 3g70 h GLU 244 N 0.00 0.09 0.00 1.72 4.81 -1.14 -1.92 114.58 118.15 3g70 h GLU 244 Ca -0.01 -0.01 -0.03 0.00 -0.13 0.00 0.00 59.36 59.19 3g70 h GLU 244 Cb 1.24 -0.02 -0.00 0.00 0.63 0.00 0.00 28.75 30.60 3g70 h GLU 244 CO 0.09 0.07 -0.12 0.00 -0.73 0.00 0.00 179.01 178.31 3g70 h ALA 245 N 1.02 1.38 0.00 2.92 0.00 -1.12 -2.67 119.26 120.79 3g70 h ALA 245 Ca 0.03 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 54.82 3g70 h ALA 245 Cb -0.00 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 17.77 3g70 h ALA 245 CO -0.01 0.16 -0.60 -0.07 0.00 0.00 0.00 179.25 178.73 3g70 h LEU 246 N 0.00 0.00 0.00 0.00 3.38 -1.14 -3.48 115.31 114.07 3g70 h LEU 246 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3g70 h LEU 246 Cb 0.31 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.06 3g70 h LEU 246 CO 0.02 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.16 3g70 n GLY 247 N 1.15 0.54 3.79 0.83 0.00 -0.83 -4.88 105.19 105.78 3g70 n GLY 247 Ca 0.02 -0.42 -0.36 0.00 0.00 0.00 0.00 46.02 45.26 3g70 n GLY 247 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3g70 s ALA 248 N -2.00 3.13 -0.12 4.61 0.00 -0.78 -4.89 121.76 121.71 3g70 s ALA 248 Ca 0.00 0.52 -0.02 0.00 0.00 0.00 0.00 51.96 52.46 3g70 s ALA 248 Cb 0.00 -3.19 -0.03 0.00 0.00 0.00 0.00 23.12 19.90 3g70 s ALA 248 CO 0.00 0.08 -0.02 0.21 0.00 0.00 0.00 175.76 176.03 3g70 s LYS 249 N -2.47 3.28 0.07 0.00 2.20 -0.08 -4.58 119.74 118.16 3g70 s LYS 249 Ca 0.55 -0.48 -0.31 0.00 -0.36 0.00 0.00 55.97 55.38 3g70 s LYS 249 Cb -0.16 -2.83 -0.07 0.00 -1.51 0.00 0.00 37.83 33.26 3g70 s LYS 249 CO 0.21 0.48 1.38 0.21 -0.36 0.00 0.00 175.35 177.28 3g70 s LYS 250 N -0.29 4.32 0.40 4.03 2.47 -1.26 -1.21 119.74 128.20 3g70 s LYS 250 Ca 0.05 2.02 0.03 0.00 -1.56 0.00 0.00 55.97 56.51 3g70 s LYS 250 Cb -0.12 -3.37 0.03 0.00 -1.46 0.00 0.00 37.83 32.91 3g70 s LYS 250 CO 0.02 -0.47 0.25 0.54 0.16 0.00 0.00 175.35 175.85 3g70 n ARG 251 N 4.44 0.92 -0.14 4.03 1.74 0.75 -4.96 116.66 123.44 3g70 n ARG 251 Ca 0.12 -2.61 -0.05 0.00 -0.77 0.00 0.00 57.85 54.54 3g70 n ARG 251 Cb 0.43 0.37 0.03 0.00 -1.02 0.00 0.00 32.46 32.27 3g70 n ARG 251 CO 0.00 0.00 0.00 -0.07 -1.52 0.00 0.00 177.63 176.04 3g70 h LEU 252 N 0.00 0.26 -2.31 0.55 3.38 -2.03 -3.32 115.31 111.84 3g70 h LEU 252 Ca -0.27 0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.73 3g70 h LEU 252 Cb 0.95 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.69 3g70 h LEU 252 CO 0.43 0.19 0.00 0.49 0.09 0.00 0.00 178.44 179.64 3g70 n PHE 253 N -4.95 0.00 -3.66 1.13 3.72 -1.26 -5.09 117.46 107.35 3g70 n PHE 253 Ca 0.03 -0.33 -0.00 0.00 -0.05 0.00 0.00 57.45 57.09 3g70 n PHE 253 Cb 0.13 -0.03 0.01 0.00 -0.94 0.00 0.00 39.48 38.64 3g70 n PHE 253 CO 0.00 0.00 0.00 -0.40 -0.05 0.00 0.00 176.76 176.31 3g70 n ASP 254 N -0.33 -0.49 -4.26 4.37 5.75 -1.25 -5.05 116.55 115.28 3g70 n ASP 254 Ca 0.00 -1.23 -0.26 0.00 -0.01 0.00 0.00 54.79 53.29 3g70 n ASP 254 Cb 0.27 0.79 -0.14 0.00 -1.03 0.00 0.00 41.12 41.00 3g70 n ASP 254 CO 0.00 0.00 0.00 -0.31 -0.11 0.00 0.00 177.20 176.78 3g70 s TYR 255 N -4.27 1.89 0.16 2.11 2.02 -1.26 -0.18 117.35 117.83 3g70 s TYR 255 Ca 0.08 -0.38 0.04 0.00 -0.37 0.00 0.00 57.07 56.44 3g70 s TYR 255 Cb -0.01 -1.15 -0.05 0.00 -0.40 0.00 0.00 41.96 40.36 3g70 s TYR 255 CO 0.01 0.07 -0.07 0.14 -1.57 0.00 0.00 175.55 174.13 3g70 s VAL 256 N -0.74 1.07 0.23 0.71 -7.23 -0.35 -1.91 120.40 112.18 3g70 s VAL 256 Ca 0.08 -2.04 0.00 0.00 -1.81 0.00 0.00 61.98 58.21 3g70 s VAL 256 Cb -0.09 -1.95 -0.04 0.00 0.56 0.00 0.00 36.38 34.86 3g70 s VAL 256 CO 0.01 -0.66 0.13 0.68 -0.31 0.00 0.00 175.10 174.96 3g70 s VAL 257 N -3.39 0.16 0.24 1.32 -7.23 0.76 -0.90 120.40 111.34 3g70 s VAL 257 Ca 0.19 -2.00 -0.30 0.00 -1.81 0.00 0.00 61.98 58.06 3g70 s VAL 257 Cb 0.04 -2.54 -0.09 0.00 0.56 0.00 0.00 36.38 34.35 3g70 s VAL 257 CO 0.02 0.00 1.12 -0.54 -0.31 0.00 0.00 175.10 175.39 3g70 s LYS 258 N -4.08 4.60 0.27 4.82 1.02 -1.26 0.15 119.74 125.26 3g70 s LYS 258 Ca 0.39 1.80 -0.04 0.00 0.02 0.00 0.00 55.97 58.14 3g70 s LYS 258 Cb 0.07 -3.22 0.36 0.00 -0.52 0.00 0.00 37.83 34.52 3g70 s LYS 258 CO 0.13 0.12 1.94 0.00 -0.92 0.00 0.00 175.35 176.62 3g70 h ASN 260 N 1.24 0.00 0.42 0.00 -1.07 -1.60 -2.94 115.58 111.63 3g70 h ASN 260 Ca 0.35 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.72 3g70 h ASN 260 Cb -0.09 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 36.16 3g70 h ASN 260 CO -0.09 0.08 -0.76 -0.62 0.07 0.00 0.00 177.43 176.11 3g70 n GLU 261 N -3.46 0.11 -0.06 4.14 1.02 -0.13 -4.38 120.64 117.88 3g70 n GLU 261 Ca -0.02 0.01 -0.14 0.00 -0.02 0.00 0.00 57.16 56.99 3g70 n GLU 261 Cb 0.22 -1.54 -0.10 0.00 -0.02 0.00 0.00 31.44 30.00 3g70 n GLU 261 CO 0.00 0.00 0.00 0.78 1.18 0.00 0.00 177.13 179.09 3g70 h GLY 262 N 4.82 -1.09 1.65 0.62 0.00 -1.29 -2.46 103.07 105.32 3g70 h GLY 262 Ca 0.00 0.70 0.00 0.00 0.00 0.00 0.00 47.33 48.03 3g70 h GLY 262 CO 0.00 -0.19 0.15 -2.55 0.00 0.00 0.00 176.54 173.96 3g70 h PRO 263 N -0.49 0.00 -0.00 4.80 0.11 -1.78 -1.63 132.00 133.01 3g70 h PRO 263 Ca 0.05 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.16 3g70 h PRO 263 Cb 0.62 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.73 3g70 h PRO 263 CO -0.48 0.00 -0.81 0.25 -0.21 0.00 0.00 178.00 176.75 3g70 n THR 264 N -2.53 0.00 -1.71 -1.15 -2.24 -0.93 -4.92 114.28 100.80 3g70 n THR 264 Ca -0.02 -0.04 -0.37 0.00 -2.27 0.00 0.00 64.05 61.36 3g70 n THR 264 Cb 0.19 0.86 0.07 0.00 -2.10 0.00 0.00 70.33 69.35 3g70 n THR 264 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 3g70 s LEU 265 N -2.92 3.54 0.69 3.22 1.02 -0.62 -4.98 118.68 118.64 3g70 s LEU 265 Ca 0.11 2.58 -0.13 0.00 0.02 0.00 0.00 54.13 56.71 3g70 s LEU 265 Cb 0.17 -4.61 0.01 0.00 0.02 0.00 0.00 46.19 41.78 3g70 s LEU 265 CO 0.79 -2.03 1.09 -2.16 0.02 0.00 0.00 176.35 174.06 3g70 s PRO 266 N -3.44 2.71 0.34 1.29 0.04 -1.26 -4.45 135.00 130.22 3g70 s PRO 266 Ca 0.81 1.27 -0.29 0.00 0.04 0.00 0.00 61.00 62.83 3g70 s PRO 266 Cb -0.36 -1.95 -0.10 0.00 0.04 0.00 0.00 34.50 32.13 3g70 s PRO 266 CO 0.40 -1.31 1.32 -0.51 0.04 0.00 0.00 177.00 176.95 3g70 s ASP 267 N -2.95 6.72 -0.13 6.66 1.01 -1.26 -4.33 116.67 122.38 3g70 s ASP 267 Ca 0.64 2.72 -0.04 0.00 0.71 0.00 0.00 52.55 56.58 3g70 s ASP 267 Cb -0.18 -2.65 -0.03 0.00 1.01 0.00 0.00 42.92 41.06 3g70 s ASP 267 CO 0.46 -0.57 0.02 -0.63 0.21 0.00 0.00 175.17 174.66 3g70 s ILE 268 N -1.14 4.47 -0.04 0.77 1.01 0.09 -0.54 121.20 125.82 3g70 s ILE 268 Ca 0.49 -0.17 0.06 0.00 0.00 0.00 0.00 60.65 61.04 3g70 s ILE 268 Cb -0.40 -2.94 -0.02 0.00 0.01 0.00 0.00 42.46 39.10 3g70 s ILE 268 CO 0.54 0.54 -0.22 -0.44 0.00 0.00 0.00 174.94 175.35 3g70 s SER 269 N -0.23 3.36 -0.22 3.58 0.01 0.65 -0.21 113.70 120.64 3g70 s SER 269 Ca 0.06 -0.40 -0.03 0.00 1.31 0.00 0.00 55.95 56.90 3g70 s SER 269 Cb -0.12 -0.64 0.01 0.00 0.21 0.00 0.00 66.02 65.48 3g70 s SER 269 CO 0.02 0.30 -0.07 -0.36 0.41 0.00 0.00 173.24 173.54 3g70 s PHE 270 N -0.51 2.96 -0.66 2.43 0.08 0.14 -1.15 117.98 121.28 3g70 s PHE 270 Ca 0.07 -1.22 -0.22 0.00 0.12 0.00 0.00 56.93 55.68 3g70 s PHE 270 Cb -0.11 -2.07 0.08 0.00 -0.57 0.00 0.00 43.02 40.35 3g70 s PHE 270 CO 0.01 -0.64 0.94 -1.58 -0.10 0.00 0.00 175.22 173.84 3g70 s HIS 271 N 1.41 2.72 -0.14 0.36 2.46 -0.16 -0.67 115.29 121.26 3g70 s HIS 271 Ca 0.04 -0.62 0.02 0.00 0.47 0.00 0.00 55.06 54.97 3g70 s HIS 271 Cb -0.15 -4.26 0.01 0.00 -0.13 0.00 0.00 32.58 28.06 3g70 s HIS 271 CO -0.05 -1.61 -0.19 -0.51 -2.47 0.00 0.00 174.74 169.91 3g70 s LEU 272 N 3.88 1.96 -1.40 8.88 1.43 -0.61 -1.31 118.68 131.50 3g70 s LEU 272 Ca 0.21 -0.55 -0.02 0.00 -1.03 0.00 0.00 54.13 52.73 3g70 s LEU 272 Cb -0.18 -1.33 0.02 0.00 0.03 0.00 0.00 46.19 44.73 3g70 s LEU 272 CO 0.09 0.04 0.58 0.61 0.23 0.00 0.00 176.35 177.90 3g70 n GLY 273 N 4.27 -0.28 3.90 -3.19 0.00 -1.26 -2.17 105.19 106.45 3g70 n GLY 273 Ca -0.20 0.14 0.00 0.00 0.00 0.00 0.00 46.02 45.97 3g70 n GLY 273 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3g70 n GLY 274 N -1.79 2.23 3.93 -0.02 0.00 -1.26 -4.97 105.19 103.31 3g70 n GLY 274 Ca -0.25 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.50 3g70 n GLY 274 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3g70 s LYS 275 N 0.00 3.52 -0.19 1.61 2.20 -0.92 -5.11 119.74 120.85 3g70 s LYS 275 Ca 0.00 -0.34 -0.05 0.00 -0.36 0.00 0.00 55.97 55.22 3g70 s LYS 275 Cb 0.00 -2.81 -0.03 0.00 -1.51 0.00 0.00 37.83 33.48 3g70 s LYS 275 CO 0.00 0.36 0.00 -1.21 -0.36 0.00 0.00 175.35 174.14 3g70 s GLU 276 N -3.48 3.69 -0.35 4.03 0.41 -1.26 -1.57 118.70 120.17 3g70 s GLU 276 Ca 0.39 -0.49 -0.08 0.00 -0.41 0.00 0.00 54.97 54.38 3g70 s GLU 276 Cb -0.11 -3.06 0.03 0.00 -1.78 0.00 0.00 34.13 29.22 3g70 s GLU 276 CO 0.30 0.11 0.13 0.71 -0.49 0.00 0.00 175.26 176.02 3g70 s TYR 277 N 0.74 3.25 -0.19 1.61 2.02 0.15 -4.90 117.35 120.03 3g70 s TYR 277 Ca 0.00 -1.27 -0.07 0.00 -0.37 0.00 0.00 57.07 55.37 3g70 s TYR 277 Cb -0.14 -2.32 -0.04 0.00 -0.40 0.00 0.00 41.96 39.06 3g70 s TYR 277 CO 0.02 -0.70 0.04 0.99 -1.57 0.00 0.00 175.55 174.34 3g70 s THR 278 N 1.45 4.56 -0.20 -0.71 2.01 -1.26 0.28 115.64 121.77 3g70 s THR 278 Ca -0.00 -0.11 -0.04 0.00 0.31 0.00 0.00 61.69 61.84 3g70 s THR 278 Cb -0.19 -3.05 -0.02 0.00 0.01 0.00 0.00 72.50 69.24 3g70 s THR 278 CO 0.04 0.45 -0.02 -0.76 -0.69 0.00 0.00 174.62 173.63 3g70 s LEU 279 N 0.53 3.11 0.71 4.42 1.43 0.71 -4.98 118.68 124.62 3g70 s LEU 279 Ca 0.02 -0.26 -0.09 0.00 -1.03 0.00 0.00 54.13 52.76 3g70 s LEU 279 Cb -0.13 -1.78 0.04 0.00 0.03 0.00 0.00 46.19 44.35 3g70 s LEU 279 CO 0.01 0.05 1.06 0.42 0.23 0.00 0.00 176.35 178.13 3g70 s THR 280 N 1.05 2.78 0.29 5.49 -4.23 -1.26 -0.73 115.64 119.02 3g70 s THR 280 Ca 0.01 0.06 -0.02 0.00 -1.18 0.00 0.00 61.69 60.56 3g70 s THR 280 Cb -0.14 -3.21 0.38 0.00 1.34 0.00 0.00 72.50 70.86 3g70 s THR 280 CO 0.01 -0.26 1.59 -1.28 -0.54 0.00 0.00 174.62 174.14 3g70 h SER 281 N -0.67 -0.49 0.37 3.99 0.87 -1.78 0.23 113.55 116.07 3g70 h SER 281 Ca -0.45 0.26 0.00 0.00 -1.23 0.00 0.00 61.79 60.36 3g70 h SER 281 Cb 1.29 0.46 0.00 0.00 -0.44 0.00 0.00 62.40 63.71 3g70 h SER 281 CO 0.63 -0.29 0.00 0.00 -0.53 0.00 0.00 176.83 176.63 3g70 h ALA 282 N 1.90 1.00 0.00 6.23 0.00 -1.89 -0.85 119.26 125.65 3g70 h ALA 282 Ca 0.53 0.00 -0.18 0.00 0.00 0.00 0.00 54.91 55.26 3g70 h ALA 282 Cb 1.01 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.77 3g70 h ALA 282 CO -0.86 0.00 -1.14 -0.44 0.00 0.00 0.00 179.25 176.81 3g70 h ASP 283 N 0.00 0.00 0.00 0.00 3.32 -0.90 -3.39 116.42 115.45 3g70 h ASP 283 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 3g70 h ASP 283 Cb 0.19 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.74 3g70 h ASP 283 CO 0.00 0.71 0.00 0.00 -1.72 0.00 0.00 179.24 178.23 3g70 n TYR 284 N -3.09 0.00 -4.05 4.55 0.18 -1.06 -4.95 117.16 108.73 3g70 n TYR 284 Ca -0.06 -0.05 -0.35 0.00 1.88 0.00 0.00 57.90 59.32 3g70 n TYR 284 Cb 0.87 -0.01 -0.11 0.00 -0.38 0.00 0.00 39.34 39.71 3g70 n TYR 284 CO 0.00 0.00 0.00 0.08 -2.08 0.00 0.00 176.86 174.86 3g70 s VAL 285 N -0.10 4.39 -0.84 -3.48 1.01 -0.35 -0.79 120.40 120.24 3g70 s VAL 285 Ca 0.00 -0.17 -0.25 0.00 0.00 0.00 0.00 61.98 61.56 3g70 s VAL 285 Cb 0.00 -2.98 -0.01 0.00 0.00 0.00 0.00 36.38 33.39 3g70 s VAL 285 CO 0.00 0.44 1.72 -0.36 0.00 0.00 0.00 175.10 176.90 3g70 s PHE 286 N 0.72 2.00 -0.97 5.22 0.08 -0.61 -4.81 117.98 119.63 3g70 s PHE 286 Ca 0.02 0.23 -0.05 0.00 0.12 0.00 0.00 56.93 57.25 3g70 s PHE 286 Cb -0.14 -4.29 0.09 0.00 -0.57 0.00 0.00 43.02 38.12 3g70 s PHE 286 CO 0.02 -1.97 2.55 0.94 -0.10 0.00 0.00 175.22 176.66 3g70 n GLN 287 N 9.02 3.72 0.09 0.44 -0.06 -1.26 -4.23 117.38 125.09 3g70 n GLN 287 Ca 0.29 -3.00 0.11 0.00 -2.00 0.00 0.00 57.00 52.40 3g70 n GLN 287 Cb 0.49 -2.43 0.45 0.00 -4.06 0.00 0.00 30.24 24.69 3g70 n GLN 287 CO 0.00 0.00 0.00 0.39 -0.20 0.00 0.00 177.06 177.25 3g70 n GLU 288 N 1.39 0.15 -4.09 3.69 4.71 -1.26 -4.76 120.64 120.48 3g70 n GLU 288 Ca 0.57 0.33 -0.10 0.00 -0.01 0.00 0.00 57.16 57.94 3g70 n GLU 288 Cb 0.37 -1.76 -0.08 0.00 -1.01 0.00 0.00 31.44 28.97 3g70 n GLU 288 CO 0.00 0.00 0.00 0.45 0.09 0.00 0.00 177.13 177.67 3g70 s SER 289 N -3.93 0.08 0.00 1.62 0.15 -1.26 -5.04 113.70 105.31 3g70 s SER 289 Ca 0.06 -1.13 0.00 0.00 0.70 0.00 0.00 55.95 55.58 3g70 s SER 289 Cb 0.10 0.44 0.00 0.00 -1.71 0.00 0.00 66.02 64.85 3g70 s SER 289 CO 0.40 -0.92 0.39 -1.22 1.20 0.00 0.00 173.24 173.09 3g70 n TYR 290 N -0.27 0.00 -2.09 3.44 4.01 -1.26 -4.68 117.16 116.30 3g70 n TYR 290 Ca -0.02 0.00 -0.42 0.00 -0.16 0.00 0.00 57.90 57.30 3g70 n TYR 290 Cb 0.64 0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 39.64 3g70 n TYR 290 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 3g70 s SER 291 N -0.10 6.75 0.45 7.72 0.15 -1.26 -2.90 113.70 124.51 3g70 s SER 291 Ca 0.00 2.45 0.30 0.00 0.70 0.00 0.00 55.95 59.40 3g70 s SER 291 Cb 0.00 -2.59 1.63 0.00 -1.71 0.00 0.00 66.02 63.34 3g70 s SER 291 CO 0.00 -0.69 1.93 0.77 1.20 0.00 0.00 173.24 176.44 3g70 h SER 292 N 6.48 0.00 0.77 5.45 4.64 -1.96 -2.42 113.55 126.51 3g70 h SER 292 Ca -0.43 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.89 3g70 h SER 292 Cb 1.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 3g70 h SER 292 CO 0.86 0.00 -0.18 1.17 -0.87 0.00 0.00 176.83 177.81 3g70 n LYS 293 N -2.57 0.07 -4.35 4.77 3.00 -1.26 -4.77 118.16 113.04 3g70 n LYS 293 Ca -0.02 -0.02 -0.26 0.00 -0.00 0.00 0.00 58.31 58.01 3g70 n LYS 293 Cb 0.06 -1.50 -0.10 0.00 0.00 0.00 0.00 35.03 33.49 3g70 n LYS 293 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.40 177.55 3g70 s LYS 294 N -2.95 1.85 0.02 1.64 1.02 -0.91 -5.05 119.74 115.36 3g70 s LYS 294 Ca 0.15 -1.41 -0.14 0.00 0.02 0.00 0.00 55.97 54.58 3g70 s LYS 294 Cb 0.19 -2.01 -0.06 0.00 -0.52 0.00 0.00 37.83 35.42 3g70 s LYS 294 CO 0.58 0.41 0.42 -0.51 -0.92 0.00 0.00 175.35 175.33 3g70 s LEU 295 N -2.87 4.45 -0.07 3.17 1.43 -1.26 -1.15 118.68 122.39 3g70 s LEU 295 Ca 0.24 0.95 0.04 0.00 -1.03 0.00 0.00 54.13 54.33 3g70 s LEU 295 Cb -0.08 -2.68 0.00 0.00 0.03 0.00 0.00 46.19 43.47 3g70 s LEU 295 CO 0.13 0.29 -0.17 0.00 0.23 0.00 0.00 176.35 176.84 3g70 s THR 297 N 0.33 5.06 0.01 0.00 -1.32 -1.26 -0.17 115.64 118.29 3g70 s THR 297 Ca -0.11 -0.20 0.02 0.00 -1.21 0.00 0.00 61.69 60.19 3g70 s THR 297 Cb -0.15 -3.81 -0.04 0.00 -1.51 0.00 0.00 72.50 67.00 3g70 s THR 297 CO 0.04 -0.49 0.01 -0.76 -2.21 0.00 0.00 174.62 171.21 3g70 s LEU 298 N -4.05 3.54 0.00 9.08 1.43 -0.80 -1.57 118.68 126.32 3g70 s LEU 298 Ca 0.42 -0.02 0.00 0.00 -1.03 0.00 0.00 54.13 53.50 3g70 s LEU 298 Cb -0.10 -2.07 0.00 0.00 0.03 0.00 0.00 46.19 44.05 3g70 s LEU 298 CO 0.35 0.26 1.41 0.00 0.23 0.00 0.00 176.35 178.60 3g70 n ALA 299 N 1.25 3.14 -3.71 4.21 0.00 0.03 -4.75 120.51 120.69 3g70 n ALA 299 Ca -0.14 0.00 -0.17 0.00 0.00 0.00 0.00 53.44 53.13 3g70 n ALA 299 Cb 0.53 -1.02 -0.16 0.00 0.00 0.00 0.00 19.45 18.79 3g70 n ALA 299 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 3g70 s ILE 300 N 0.07 0.19 0.04 0.00 1.01 -1.26 -3.07 121.20 118.17 3g70 s ILE 300 Ca 0.00 0.09 0.02 0.00 0.00 0.00 0.00 60.65 60.76 3g70 s ILE 300 Cb 0.00 -0.29 -0.02 0.00 0.01 0.00 0.00 42.46 42.16 3g70 s ILE 300 CO 0.00 0.15 -0.07 -1.00 0.00 0.00 0.00 174.94 174.02 3g70 s HIS 301 N 1.07 0.63 0.29 3.97 3.76 -0.70 -4.68 115.29 119.62 3g70 s HIS 301 Ca -0.09 -0.52 -0.29 0.00 -0.15 0.00 0.00 55.06 54.01 3g70 s HIS 301 Cb -0.13 -0.38 -0.09 0.00 1.11 0.00 0.00 32.58 33.08 3g70 s HIS 301 CO -0.02 -0.10 1.04 0.00 -0.85 0.00 0.00 174.74 174.81 3g70 s ALA 302 N -1.48 3.34 -0.23 -1.40 0.00 -1.26 -3.16 121.76 117.56 3g70 s ALA 302 Ca -0.10 0.77 -0.04 0.00 0.00 0.00 0.00 51.96 52.59 3g70 s ALA 302 Cb -0.09 -3.28 0.12 0.00 0.00 0.00 0.00 23.12 19.87 3g70 s ALA 302 CO -0.00 -0.04 0.41 1.41 0.00 0.00 0.00 175.76 177.54 3g70 s MET 303 N -1.53 0.36 -0.57 0.00 0.00 -0.13 -4.89 119.30 112.53 3g70 s MET 303 Ca 0.45 0.76 -0.20 0.00 0.00 0.00 0.00 55.69 56.70 3g70 s MET 303 Cb -0.28 -0.09 0.07 0.00 0.00 0.00 0.00 34.83 34.53 3g70 s MET 303 CO 0.36 -0.49 0.76 -0.51 0.00 0.00 0.00 175.02 175.14 3g70 s ASP 304 N 2.60 6.21 -0.18 1.11 1.01 -1.26 -3.84 116.67 122.32 3g70 s ASP 304 Ca 0.08 -1.03 -0.20 0.00 0.71 0.00 0.00 52.55 52.11 3g70 s ASP 304 Cb -0.14 -2.34 -0.03 0.00 1.01 0.00 0.00 42.92 41.42 3g70 s ASP 304 CO -0.15 -1.13 0.58 -0.63 0.21 0.00 0.00 175.17 174.05 3g70 s ILE 305 N 3.13 5.07 0.60 0.77 1.01 -1.26 -5.06 121.20 125.47 3g70 s ILE 305 Ca 0.17 1.10 -0.18 0.00 0.00 0.00 0.00 60.65 61.74 3g70 s ILE 305 Cb -0.19 -3.90 -0.03 0.00 0.01 0.00 0.00 42.46 38.35 3g70 s ILE 305 CO 0.11 0.17 1.16 -2.16 0.00 0.00 0.00 174.94 174.21 3g70 s PRO 306 N 1.60 2.98 0.78 2.79 0.04 -1.26 -3.45 135.00 138.48 3g70 s PRO 306 Ca 0.27 1.65 -0.15 0.00 0.04 0.00 0.00 61.00 62.81 3g70 s PRO 306 Cb -0.16 -1.95 0.00 0.00 0.04 0.00 0.00 34.50 32.43 3g70 s PRO 306 CO 0.11 -1.16 0.68 -2.30 0.04 0.00 0.00 177.00 174.36 3g70 n PRO 307 N -1.79 0.20 0.09 0.56 -0.02 -1.19 -1.84 135.00 131.02 3g70 n PRO 307 Ca 0.12 0.12 0.13 0.00 -2.02 0.00 0.00 63.50 61.85 3g70 n PRO 307 Cb 0.51 -1.99 0.32 0.00 -0.02 0.00 0.00 33.50 32.32 3g70 n PRO 307 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 3g70 n PRO 308 N -1.47 0.27 -0.19 0.52 -0.04 -1.26 -4.77 135.00 128.06 3g70 n PRO 308 Ca 0.10 0.17 -0.08 0.00 -0.04 0.00 0.00 63.50 63.65 3g70 n PRO 308 Cb 0.51 -1.76 0.02 0.00 -0.04 0.00 0.00 33.50 32.22 3g70 n PRO 308 CO 0.00 0.00 0.00 1.15 -0.04 0.00 0.00 175.50 176.61 3g70 h THR 309 N 0.00 1.23 -5.01 0.52 2.02 -1.91 -3.46 112.91 106.29 3g70 h THR 309 Ca 0.00 -0.72 -0.36 0.00 0.77 0.00 0.00 66.41 66.09 3g70 h THR 309 Cb 0.74 0.68 -0.04 0.00 -1.74 0.00 0.00 68.15 67.79 3g70 h THR 309 CO 0.00 0.27 -0.20 0.61 0.37 0.00 0.00 175.52 176.58 3g70 n GLY 310 N -0.77 3.09 3.75 2.16 0.00 -0.76 -4.59 105.19 108.07 3g70 n GLY 310 Ca 0.02 -2.26 -0.38 0.00 0.00 0.00 0.00 46.02 43.40 3g70 n GLY 310 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 3g70 s PRO 311 N -3.31 3.09 -0.13 1.61 0.02 -1.22 -3.16 135.00 131.89 3g70 s PRO 311 Ca 0.14 2.25 -0.30 0.00 0.02 0.00 0.00 61.00 63.11 3g70 s PRO 311 Cb -0.01 -2.23 0.11 0.00 0.02 0.00 0.00 34.50 32.39 3g70 s PRO 311 CO 0.09 -1.24 0.92 -0.08 -0.33 0.00 0.00 177.00 176.37 3g70 s THR 312 N -1.29 0.00 0.62 0.99 -1.32 -1.26 -4.74 115.64 108.63 3g70 s THR 312 Ca 0.72 0.00 -0.14 0.00 -1.21 0.00 0.00 61.69 61.06 3g70 s THR 312 Cb -0.41 -1.00 -0.03 0.00 -1.51 0.00 0.00 72.50 69.56 3g70 s THR 312 CO 0.48 0.00 1.06 0.26 -2.21 0.00 0.00 174.62 174.21 3g70 s TRP 313 N -1.13 3.03 -0.08 9.09 0.52 -0.75 -4.39 118.94 125.24 3g70 s TRP 313 Ca -0.04 1.49 0.02 0.00 0.02 0.00 0.00 56.10 57.59 3g70 s TRP 313 Cb -0.00 -2.97 0.01 0.00 -1.15 0.00 0.00 33.47 29.36 3g70 s TRP 313 CO 0.04 -1.12 -0.13 0.00 0.02 0.00 0.00 176.95 175.76 3g70 s ALA 314 N -2.61 1.36 -0.54 0.98 0.00 0.39 -0.81 121.76 120.53 3g70 s ALA 314 Ca 0.62 -0.49 -0.14 0.00 0.00 0.00 0.00 51.96 51.95 3g70 s ALA 314 Cb -0.15 -0.65 0.13 0.00 0.00 0.00 0.00 23.12 22.45 3g70 s ALA 314 CO 0.41 0.04 0.47 -0.51 0.00 0.00 0.00 175.76 176.18 3g70 s LEU 315 N 0.80 6.08 0.00 0.00 1.43 0.73 -0.74 118.68 126.99 3g70 s LEU 315 Ca -0.12 -1.89 0.00 0.00 -1.03 0.00 0.00 54.13 51.10 3g70 s LEU 315 Cb -0.15 -2.15 0.00 0.00 0.03 0.00 0.00 46.19 43.91 3g70 s LEU 315 CO 0.02 -0.79 0.00 0.61 0.23 0.00 0.00 176.35 176.42 3g70 n GLY 316 N 5.07 3.39 0.44 -3.19 0.00 -0.92 -2.35 105.19 107.63 3g70 n GLY 316 Ca -0.11 -1.89 0.26 0.00 0.00 0.00 0.00 46.02 44.28 3g70 n GLY 316 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3g70 h ALA 317 N -0.18 2.50 -0.42 4.61 0.00 -1.28 -0.17 119.26 124.31 3g70 h ALA 317 Ca 0.00 0.02 0.02 0.00 0.00 0.00 0.00 54.91 54.96 3g70 h ALA 317 Cb 0.00 0.04 -0.03 0.00 0.00 0.00 0.00 17.79 17.80 3g70 h ALA 317 CO 0.00 -0.86 0.24 1.15 0.00 0.00 0.00 179.25 179.78 3g70 h THR 318 N 0.26 1.02 -0.04 0.00 2.02 -1.80 -0.22 112.91 114.14 3g70 h THR 318 Ca 0.55 -0.16 -0.02 0.00 0.77 0.00 0.00 66.41 67.55 3g70 h THR 318 Cb 1.66 0.50 -0.00 0.00 -1.74 0.00 0.00 68.15 68.57 3g70 h THR 318 CO -0.18 0.09 -0.07 0.15 0.37 0.00 0.00 175.52 175.87 3g70 h PHE 319 N 0.48 0.15 -0.28 3.16 3.04 -1.38 -3.31 116.94 118.80 3g70 h PHE 319 Ca 0.17 -0.05 0.02 0.00 3.98 0.00 0.00 57.97 62.09 3g70 h PHE 319 Cb 0.04 -0.03 -0.01 0.00 2.56 0.00 0.00 35.95 38.50 3g70 h PHE 319 CO -0.08 0.64 0.18 0.82 -2.02 0.00 0.00 178.31 177.86 3g70 h ILE 320 N -0.39 1.03 -0.24 1.41 2.04 -1.28 -1.06 117.51 119.02 3g70 h ILE 320 Ca 0.00 -0.10 -0.02 0.00 1.00 0.00 0.00 64.86 65.74 3g70 h ILE 320 Cb 0.63 0.70 -0.01 0.00 -0.74 0.00 0.00 36.82 37.40 3g70 h ILE 320 CO 0.02 0.05 0.06 0.03 0.00 0.00 0.00 178.15 178.32 3g70 h ARG 321 N 0.30 0.34 0.18 2.37 3.08 -1.12 -2.97 114.38 116.56 3g70 h ARG 321 Ca 0.11 -0.04 -0.29 0.00 0.07 0.00 0.00 59.98 59.82 3g70 h ARG 321 Cb 0.07 -0.07 0.02 0.00 0.08 0.00 0.00 29.97 30.07 3g70 h ARG 321 CO -0.02 0.32 -1.40 -0.22 -1.07 0.00 0.00 179.97 177.58 3g70 h LYS 322 N 0.34 0.38 -4.78 0.04 1.63 -1.38 -3.43 116.57 109.36 3g70 h LYS 322 Ca 0.08 -0.64 -0.67 0.00 -0.85 0.00 0.00 60.65 58.57 3g70 h LYS 322 Cb 0.13 0.24 -0.37 0.00 -0.60 0.00 0.00 32.23 31.63 3g70 h LYS 322 CO -0.00 1.31 -0.74 -0.06 -3.45 0.00 0.00 179.45 176.50 3g70 s PHE 323 N -2.53 3.42 0.02 1.91 0.08 -0.51 -1.23 117.98 119.15 3g70 s PHE 323 Ca -0.15 -2.41 -0.38 0.00 0.12 0.00 0.00 56.93 54.11 3g70 s PHE 323 Cb 0.04 -2.31 -0.17 0.00 -0.57 0.00 0.00 43.02 40.00 3g70 s PHE 323 CO 0.85 -0.89 1.36 0.98 -0.10 0.00 0.00 175.22 177.42 3g70 n TYR 324 N 4.44 1.46 -4.59 0.36 4.19 0.65 -4.43 117.16 119.23 3g70 n TYR 324 Ca -0.08 0.70 -0.33 0.00 3.31 0.00 0.00 57.90 61.49 3g70 n TYR 324 Cb 0.42 -2.31 -0.15 0.00 0.49 0.00 0.00 39.34 37.79 3g70 n TYR 324 CO 0.00 0.00 0.00 0.99 0.91 0.00 0.00 176.86 178.76 3g70 s THR 325 N 0.83 2.85 -0.18 2.97 2.01 -0.61 -1.61 115.64 121.90 3g70 s THR 325 Ca 0.87 -0.72 -0.04 0.00 0.31 0.00 0.00 61.69 62.12 3g70 s THR 325 Cb -1.02 -2.20 -0.02 0.00 0.01 0.00 0.00 72.50 69.26 3g70 s THR 325 CO 0.51 0.51 -0.03 -0.70 -0.69 0.00 0.00 174.62 174.23 3g70 s GLU 326 N 0.68 3.60 -0.34 4.92 2.12 0.77 -0.21 118.70 130.24 3g70 s GLU 326 Ca -0.07 -0.54 -0.11 0.00 0.36 0.00 0.00 54.97 54.61 3g70 s GLU 326 Cb -0.16 -2.98 0.00 0.00 0.26 0.00 0.00 34.13 31.26 3g70 s GLU 326 CO 0.02 0.09 0.19 -0.06 -0.54 0.00 0.00 175.26 174.97 3g70 s PHE 327 N 0.76 3.21 -0.42 5.30 0.08 0.68 0.30 117.98 127.89 3g70 s PHE 327 Ca -0.01 -0.60 -0.07 0.00 0.12 0.00 0.00 56.93 56.38 3g70 s PHE 327 Cb -0.14 -2.42 0.09 0.00 -0.57 0.00 0.00 43.02 39.98 3g70 s PHE 327 CO 0.02 -0.49 0.24 0.34 -0.10 0.00 0.00 175.22 175.22 3g70 s ASP 328 N 1.62 5.47 0.14 1.36 -1.08 0.26 -1.64 116.67 122.81 3g70 s ASP 328 Ca 0.04 -1.72 0.09 0.00 -0.52 0.00 0.00 52.55 50.43 3g70 s ASP 328 Cb -0.18 -1.92 -0.16 0.00 -1.46 0.00 0.00 42.92 39.20 3g70 s ASP 328 CO 0.07 -0.55 1.29 0.03 0.52 0.00 0.00 175.17 176.53 3g70 h ARG 329 N 8.28 0.00 -0.44 4.34 2.47 -1.17 -1.15 114.38 126.71 3g70 h ARG 329 Ca -0.19 0.00 -0.10 0.00 -1.26 0.00 0.00 59.98 58.43 3g70 h ARG 329 Cb 1.07 0.00 -0.02 0.00 -1.65 0.00 0.00 29.97 29.37 3g70 h ARG 329 CO 0.74 0.90 -0.13 -0.09 0.56 0.00 0.00 179.97 181.95 3g70 h ARG 330 N 0.00 0.81 -0.00 0.04 9.65 -1.85 -3.30 114.38 119.73 3g70 h ARG 330 Ca -0.02 -0.28 0.00 0.00 -1.10 0.00 0.00 59.98 58.58 3g70 h ARG 330 Cb 1.71 -0.06 0.00 0.00 -1.39 0.00 0.00 29.97 30.23 3g70 h ARG 330 CO 0.12 0.90 -0.38 0.09 2.80 0.00 0.00 179.97 183.49 3g70 n ASN 331 N -4.15 0.89 -3.22 -3.80 5.03 -1.25 -5.03 115.26 103.73 3g70 n ASN 331 Ca 0.01 -0.95 -0.12 0.00 0.87 0.00 0.00 54.58 54.40 3g70 n ASN 331 Cb 0.38 0.75 0.05 0.00 -1.02 0.00 0.00 39.78 39.94 3g70 n ASN 331 CO 0.00 0.00 0.00 0.59 -1.83 0.00 0.00 177.26 176.02 3g70 n ASN 332 N -0.76 -6.89 -3.58 6.41 3.02 -0.50 -4.91 115.26 108.06 3g70 n ASN 332 Ca 0.03 -0.56 -0.11 0.00 -0.03 0.00 0.00 54.58 53.92 3g70 n ASN 332 Cb 0.20 -5.13 -0.04 0.00 -0.61 0.00 0.00 39.78 34.21 3g70 n ASN 332 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3g70 s ARG 333 N -4.10 1.16 -0.09 3.52 1.70 -0.80 -1.67 118.95 118.67 3g70 s ARG 333 Ca 0.34 -0.65 0.03 0.00 -0.47 0.00 0.00 55.73 54.98 3g70 s ARG 333 Cb -0.05 0.51 0.00 0.00 -0.57 0.00 0.00 34.95 34.85 3g70 s ARG 333 CO 0.75 -0.48 -0.20 0.42 -1.08 0.00 0.00 175.30 174.71 3g70 s ILE 334 N -3.79 1.78 0.03 4.99 1.01 -0.66 -0.58 121.20 123.99 3g70 s ILE 334 Ca 0.03 -0.85 0.04 0.00 0.00 0.00 0.00 60.65 59.87 3g70 s ILE 334 Cb 0.01 -1.56 -0.04 0.00 0.01 0.00 0.00 42.46 40.88 3g70 s ILE 334 CO -0.11 0.50 -0.06 -0.83 0.00 0.00 0.00 174.94 174.44 3g70 s GLY 335 N 0.50 1.79 -0.04 6.18 0.00 0.15 -1.20 107.32 114.69 3g70 s GLY 335 Ca -0.16 -1.07 0.05 0.00 0.00 0.00 0.00 44.72 43.54 3g70 s GLY 335 CO 0.06 -0.97 -0.20 -1.36 0.00 0.00 0.00 173.10 170.64 3g70 s PHE 336 N -1.09 1.92 0.05 1.90 0.08 -0.74 -0.16 117.98 119.94 3g70 s PHE 336 Ca 0.19 -0.52 0.01 0.00 0.12 0.00 0.00 56.93 56.73 3g70 s PHE 336 Cb -0.11 -1.27 -0.03 0.00 -0.57 0.00 0.00 43.02 41.04 3g70 s PHE 336 CO 0.10 -0.15 -0.06 0.00 -0.10 0.00 0.00 175.22 175.01 3g70 s ALA 337 N -0.12 0.57 0.10 5.36 0.00 -0.63 -2.01 121.76 125.04 3g70 s ALA 337 Ca -0.01 -0.93 -0.31 0.00 0.00 0.00 0.00 51.96 50.71 3g70 s ALA 337 Cb -0.11 0.12 -0.08 0.00 0.00 0.00 0.00 23.12 23.05 3g70 s ALA 337 CO 0.02 -0.15 1.50 -1.17 0.00 0.00 0.00 175.76 175.97 3g70 s LEU 338 N -2.08 4.36 0.34 0.00 2.96 -1.24 -0.25 118.68 122.77 3g70 s LEU 338 Ca -0.04 2.41 -0.27 0.00 -0.22 0.00 0.00 54.13 56.02 3g70 s LEU 338 Cb -0.04 -3.58 -0.09 0.00 0.50 0.00 0.00 46.19 42.98 3g70 s LEU 338 CO -0.02 -0.76 1.10 0.00 -1.32 0.00 0.00 176.35 175.34 3g70 s ALA 339 N 1.66 3.25 0.03 5.97 0.00 -0.36 -0.90 121.76 131.40 3g70 s ALA 339 Ca 0.68 0.85 0.06 0.00 0.00 0.00 0.00 51.96 53.55 3g70 s ALA 339 Cb -0.39 -3.32 -0.03 0.00 0.00 0.00 0.00 23.12 19.38 3g70 s ALA 339 CO 0.30 -0.25 -0.16 -0.98 0.00 0.00 0.00 175.76 174.67 3g70 s ARG 340 N -1.98 2.17 0.00 0.00 1.70 -0.21 -4.76 118.95 115.87 3g70 s ARG 340 Ca 0.51 -0.92 0.13 0.00 -0.47 0.00 0.00 55.73 54.99 3g70 s ARG 340 Cb -0.28 -2.24 0.11 0.00 -0.57 0.00 0.00 34.95 31.96 3g70 s ARG 340 CO 0.36 0.56 0.92 0.72 -1.08 0.00 0.00 175.30 176.78