#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3bze s HIS 3 N 0.00 1.94 0.07 0.66 3.76 -0.82 -4.89 115.29 116.01 3bze s HIS 3 Ca 0.00 -0.46 0.02 0.00 -0.15 0.00 0.00 55.06 54.46 3bze s HIS 3 Cb 0.00 -0.90 -0.03 0.00 1.11 0.00 0.00 32.58 32.75 3bze s HIS 3 CO 0.00 0.46 -0.07 -1.54 -0.85 0.00 0.00 174.74 172.74 3bze s SER 4 N -3.14 0.95 -0.44 1.40 1.04 -1.26 0.15 113.70 112.39 3bze s SER 4 Ca 0.23 -0.80 0.05 0.00 0.48 0.00 0.00 55.95 55.91 3bze s SER 4 Cb -0.04 0.08 0.17 0.00 0.10 0.00 0.00 66.02 66.33 3bze s SER 4 CO 0.09 -0.36 0.46 -0.22 0.98 0.00 0.00 173.24 174.19 3bze s LEU 5 N -2.37 0.32 0.23 2.42 2.96 -0.73 -2.07 118.68 119.45 3bze s LEU 5 Ca 0.01 -2.43 0.11 0.00 -0.22 0.00 0.00 54.13 51.60 3bze s LEU 5 Cb -0.01 0.41 -0.05 0.00 0.50 0.00 0.00 46.19 47.04 3bze s LEU 5 CO -0.03 -0.15 -0.19 -1.59 -1.32 0.00 0.00 176.35 173.07 3bze s LYS 6 N 0.53 1.71 0.29 1.98 -2.85 -1.19 -3.42 119.74 116.78 3bze s LYS 6 Ca 0.29 -1.57 0.10 0.00 -1.00 0.00 0.00 55.97 53.79 3bze s LYS 6 Cb -0.01 -1.88 -0.05 0.00 -2.06 0.00 0.00 37.83 33.83 3bze s LYS 6 CO -0.12 0.38 -0.02 0.71 0.10 0.00 0.00 175.35 176.39 3bze s TYR 7 N -2.04 2.60 -0.33 1.78 1.51 -0.86 -2.50 117.35 117.51 3bze s TYR 7 Ca 0.26 -0.29 -0.00 0.00 -1.01 0.00 0.00 57.07 56.02 3bze s TYR 7 Cb -0.07 -1.25 0.11 0.00 -0.11 0.00 0.00 41.96 40.64 3bze s TYR 7 CO 0.13 0.59 0.13 -0.06 -1.11 0.00 0.00 175.55 175.23 3bze s PHE 8 N -2.40 1.59 -0.06 2.71 2.99 -0.87 -3.39 117.98 118.55 3bze s PHE 8 Ca 0.32 -1.78 -0.23 0.00 0.00 0.00 0.00 56.93 55.24 3bze s PHE 8 Cb -0.05 -1.63 -0.04 0.00 0.00 0.00 0.00 43.02 41.30 3bze s PHE 8 CO 0.19 -0.86 0.68 -1.01 -0.00 0.00 0.00 175.22 174.23 3bze s HIS 9 N 1.42 3.58 -0.04 0.36 3.76 0.12 -3.30 115.29 121.18 3bze s HIS 9 Ca 0.12 1.23 0.01 0.00 -0.15 0.00 0.00 55.06 56.26 3bze s HIS 9 Cb -0.19 -2.78 0.02 0.00 1.11 0.00 0.00 32.58 30.75 3bze s HIS 9 CO -0.20 0.11 -0.03 0.99 -0.85 0.00 0.00 174.74 174.76 3bze s THR 10 N 0.71 0.40 -0.09 1.30 2.01 -0.23 -0.81 115.64 118.92 3bze s THR 10 Ca 0.36 -0.04 0.00 0.00 0.31 0.00 0.00 61.69 62.33 3bze s THR 10 Cb -0.18 -0.46 0.02 0.00 0.01 0.00 0.00 72.50 71.90 3bze s THR 10 CO 0.18 0.20 -0.08 -0.55 -0.69 0.00 0.00 174.62 173.67 3bze s SER 11 N 1.00 1.96 -0.15 3.53 0.15 -0.60 -0.44 113.70 119.15 3bze s SER 11 Ca -0.10 -0.28 0.02 0.00 0.70 0.00 0.00 55.95 56.29 3bze s SER 11 Cb -0.14 -0.79 0.01 0.00 -1.71 0.00 0.00 66.02 63.40 3bze s SER 11 CO -0.01 -0.08 -0.20 -0.69 1.20 0.00 0.00 173.24 173.46 3bze s VAL 12 N 1.40 1.99 0.23 4.45 1.01 0.83 -1.27 120.40 129.05 3bze s VAL 12 Ca -0.01 -0.93 -0.30 0.00 0.00 0.00 0.00 61.98 60.75 3bze s VAL 12 Cb -0.13 -1.78 -0.09 0.00 0.00 0.00 0.00 36.38 34.37 3bze s VAL 12 CO -0.04 0.53 1.22 -0.94 0.00 0.00 0.00 175.10 175.86 3bze s SER 13 N 1.01 7.04 -0.55 3.32 1.04 -0.74 0.18 113.70 125.00 3bze s SER 13 Ca -0.03 2.35 0.06 0.00 0.48 0.00 0.00 55.95 58.81 3bze s SER 13 Cb -0.15 -2.62 0.21 0.00 0.10 0.00 0.00 66.02 63.57 3bze s SER 13 CO -0.06 -0.38 0.54 0.54 0.98 0.00 0.00 173.24 174.86 3bze n ARG 14 N 1.94 1.39 -0.01 4.02 1.74 -1.25 -4.20 116.66 120.29 3bze n ARG 14 Ca 0.03 -3.95 -0.00 0.00 -0.77 0.00 0.00 57.85 53.16 3bze n ARG 14 Cb 0.44 -1.89 -0.00 0.00 -1.02 0.00 0.00 32.46 29.99 3bze n ARG 14 CO 0.00 0.00 0.00 -2.30 -1.52 0.00 0.00 177.63 173.81 3bze n PRO 15 N 1.71 -0.01 -0.15 5.56 -0.02 -1.26 -0.91 135.00 139.93 3bze n PRO 15 Ca 0.25 0.34 -0.07 0.00 -2.02 0.00 0.00 63.50 62.00 3bze n PRO 15 Cb 0.44 -0.50 -0.00 0.00 -0.02 0.00 0.00 33.50 33.41 3bze n PRO 15 CO 0.00 0.00 0.00 0.78 1.98 0.00 0.00 175.50 178.26 3bze h GLY 16 N 0.00 -0.17 -0.53 -1.23 0.00 -1.93 0.20 103.07 99.41 3bze h GLY 16 Ca 0.00 0.41 0.00 0.00 0.00 0.00 0.00 47.33 47.74 3bze h GLY 16 CO -0.02 -0.21 0.00 0.54 0.00 0.00 0.00 176.54 176.86 3bze n ARG 17 N -5.42 0.98 0.00 4.80 3.00 -0.55 -5.00 116.66 114.47 3bze n ARG 17 Ca 0.02 0.00 0.00 0.00 -0.01 0.00 0.00 57.85 57.86 3bze n ARG 17 Cb 0.34 -1.26 0.00 0.00 0.00 0.00 0.00 32.46 31.54 3bze n ARG 17 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 3bze n GLY 18 N 0.23 2.93 3.01 -0.13 0.00 0.06 -4.84 105.19 106.45 3bze n GLY 18 Ca 0.00 0.17 -0.46 0.00 0.00 0.00 0.00 46.02 45.72 3bze n GLY 18 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 3bze n GLU 19 N 7.89 0.00 -2.30 1.61 2.13 -1.26 -3.79 120.64 124.92 3bze n GLU 19 Ca 0.00 0.00 -0.34 0.00 0.66 0.00 0.00 57.16 57.48 3bze n GLU 19 Cb 0.00 -1.08 -0.01 0.00 0.27 0.00 0.00 31.44 30.62 3bze n GLU 19 CO 0.00 0.00 0.00 -1.25 -0.41 0.00 0.00 177.13 175.47 3bze s PRO 20 N -0.47 3.51 0.07 5.31 0.04 -1.26 -4.37 135.00 137.83 3bze s PRO 20 Ca 0.67 1.38 -0.31 0.00 0.04 0.00 0.00 61.00 62.78 3bze s PRO 20 Cb -0.95 -2.05 -0.07 0.00 0.04 0.00 0.00 34.50 31.47 3bze s PRO 20 CO 0.49 -0.68 1.42 0.50 0.04 0.00 0.00 177.00 178.77 3bze s ARG 21 N -3.52 4.30 -0.12 4.56 3.00 0.47 -4.76 118.95 122.88 3bze s ARG 21 Ca 0.68 2.06 0.01 0.00 -1.00 0.00 0.00 55.73 57.47 3bze s ARG 21 Cb -0.18 -3.39 0.02 0.00 0.00 0.00 0.00 34.95 31.40 3bze s ARG 21 CO 0.27 -0.51 -0.13 0.12 0.00 0.00 0.00 175.30 175.05 3bze s PHE 22 N 1.68 1.92 0.03 5.12 2.19 -1.26 -0.12 117.98 127.55 3bze s PHE 22 Ca 0.65 -0.98 0.05 0.00 0.33 0.00 0.00 56.93 56.98 3bze s PHE 22 Cb -0.35 -1.43 -0.02 0.00 -1.31 0.00 0.00 43.02 39.91 3bze s PHE 22 CO 0.29 -0.54 -0.15 0.42 1.83 0.00 0.00 175.22 177.07 3bze s ILE 23 N 1.30 1.15 -0.02 3.12 1.01 0.41 -2.75 121.20 125.42 3bze s ILE 23 Ca -0.00 -0.96 -0.00 0.00 0.00 0.00 0.00 60.65 59.68 3bze s ILE 23 Cb -0.14 -1.03 0.02 0.00 0.01 0.00 0.00 42.46 41.32 3bze s ILE 23 CO -0.06 0.06 0.03 -0.44 0.00 0.00 0.00 174.94 174.53 3bze s SER 24 N -1.03 0.03 -0.01 3.58 0.01 -0.21 -1.07 113.70 114.99 3bze s SER 24 Ca 0.03 0.05 0.03 0.00 1.31 0.00 0.00 55.95 57.37 3bze s SER 24 Cb -0.08 -0.01 -0.00 0.00 0.21 0.00 0.00 66.02 66.13 3bze s SER 24 CO 0.01 -0.08 -0.10 0.68 0.41 0.00 0.00 173.24 174.16 3bze s VAL 25 N 0.67 0.78 0.03 3.43 -7.23 -1.21 -0.40 120.40 116.48 3bze s VAL 25 Ca -0.06 -0.41 0.01 0.00 -1.81 0.00 0.00 61.98 59.72 3bze s VAL 25 Cb -0.08 -0.67 -0.04 0.00 0.56 0.00 0.00 36.38 36.16 3bze s VAL 25 CO -0.02 0.23 0.06 -0.83 -0.31 0.00 0.00 175.10 174.22 3bze s GLY 26 N -0.12 1.98 -0.06 2.32 0.00 -0.91 -2.06 107.32 108.47 3bze s GLY 26 Ca 0.02 -0.95 0.00 0.00 0.00 0.00 0.00 44.72 43.79 3bze s GLY 26 CO -0.00 -0.86 -0.04 -0.19 0.00 0.00 0.00 173.10 172.01 3bze s TYR 27 N -1.24 0.78 -0.62 1.90 1.51 -1.04 -1.98 117.35 116.66 3bze s TYR 27 Ca 0.24 -0.23 -0.08 0.00 -1.01 0.00 0.00 57.07 55.99 3bze s TYR 27 Cb -0.12 -0.74 0.16 0.00 -0.11 0.00 0.00 41.96 41.15 3bze s TYR 27 CO 0.16 -0.25 0.49 0.08 -1.11 0.00 0.00 175.55 174.92 3bze s VAL 28 N 1.25 4.37 0.00 0.71 1.01 -0.14 -3.14 120.40 124.45 3bze s VAL 28 Ca -0.06 -2.42 0.00 0.00 0.00 0.00 0.00 61.98 59.50 3bze s VAL 28 Cb -0.14 -3.81 0.00 0.00 0.00 0.00 0.00 36.38 32.43 3bze s VAL 28 CO -0.02 -0.88 0.00 0.47 0.00 0.00 0.00 175.10 174.67 3bze n ASP 29 N 4.11 0.00 -1.64 3.32 8.00 -0.88 -1.52 116.55 127.94 3bze n ASP 29 Ca 0.04 0.00 -0.02 0.00 0.71 0.00 0.00 54.79 55.52 3bze n ASP 29 Cb 0.41 0.00 0.25 0.00 -0.02 0.00 0.00 41.12 41.76 3bze n ASP 29 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 3bze n ASP 30 N 9.14 4.23 -3.94 -2.24 8.00 -1.26 -4.87 116.55 125.62 3bze n ASP 30 Ca 0.00 -2.84 -0.27 0.00 0.71 0.00 0.00 54.79 52.39 3bze n ASP 30 Cb 0.00 -0.67 -0.17 0.00 -0.02 0.00 0.00 41.12 40.26 3bze n ASP 30 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 3bze s THR 31 N -2.34 1.15 0.09 -3.53 2.01 -0.57 -4.98 115.64 107.47 3bze s THR 31 Ca 0.41 -0.38 -0.30 0.00 0.31 0.00 0.00 61.69 61.73 3bze s THR 31 Cb 0.32 -1.14 -0.06 0.00 0.01 0.00 0.00 72.50 71.64 3bze s THR 31 CO 0.11 0.39 1.07 -1.58 -0.69 0.00 0.00 174.62 173.92 3bze s GLN 32 N 1.58 4.56 0.00 4.92 0.74 -1.26 -0.97 119.66 129.23 3bze s GLN 32 Ca 0.03 1.61 0.00 0.00 0.05 0.00 0.00 55.36 57.06 3bze s GLN 32 Cb -0.13 -3.36 0.00 0.00 1.10 0.00 0.00 33.01 30.62 3bze s GLN 32 CO -0.08 -0.02 0.00 1.97 -0.55 0.00 0.00 175.29 176.62 3bze n PHE 33 N 3.22 0.00 -3.96 1.67 -1.74 -0.84 -4.20 117.46 111.62 3bze n PHE 33 Ca 0.05 0.00 -0.11 0.00 -0.56 0.00 0.00 57.45 56.83 3bze n PHE 33 Cb 0.48 0.00 -0.02 0.00 1.52 0.00 0.00 39.48 41.46 3bze n PHE 33 CO 0.00 0.00 0.00 0.14 -0.56 0.00 0.00 176.76 176.34 3bze s VAL 34 N -1.22 0.00 -0.02 1.97 -7.23 -1.26 -1.58 120.40 111.06 3bze s VAL 34 Ca 0.00 -1.31 -0.30 0.00 -1.81 0.00 0.00 61.98 58.56 3bze s VAL 34 Cb 0.00 -2.57 0.12 0.00 0.56 0.00 0.00 36.38 34.49 3bze s VAL 34 CO 0.00 0.00 1.29 0.00 -0.31 0.00 0.00 175.10 176.08 3bze s ARG 35 N -3.08 0.39 -0.20 4.82 1.04 -1.10 -2.14 118.95 118.67 3bze s ARG 35 Ca 0.22 -0.22 -0.16 0.00 -1.04 0.00 0.00 55.73 54.54 3bze s ARG 35 Cb -0.03 0.13 0.06 0.00 -2.04 0.00 0.00 34.95 33.07 3bze s ARG 35 CO 0.14 -0.18 0.52 0.12 -0.04 0.00 0.00 175.30 175.86 3bze s PHE 36 N -2.37 -0.66 -0.31 5.89 2.19 0.47 -1.95 117.98 121.24 3bze s PHE 36 Ca 0.16 1.48 0.03 0.00 0.33 0.00 0.00 56.93 58.93 3bze s PHE 36 Cb 0.04 0.28 0.17 0.00 -1.31 0.00 0.00 43.02 42.20 3bze s PHE 36 CO -0.04 -0.33 0.45 0.34 1.83 0.00 0.00 175.22 177.47 3bze s ASP 37 N 0.78 0.01 0.03 6.13 -1.08 -1.26 -1.05 116.67 120.23 3bze s ASP 37 Ca -0.04 -0.46 0.01 0.00 -0.52 0.00 0.00 52.55 51.54 3bze s ASP 37 Cb -0.05 1.26 0.06 0.00 -1.46 0.00 0.00 42.92 42.72 3bze s ASP 37 CO -0.06 -0.32 0.77 -0.46 0.52 0.00 0.00 175.17 175.62 3bze n ASN 38 N 5.17 0.03 -1.28 -0.34 0.23 -1.11 -0.01 115.26 117.94 3bze n ASN 38 Ca 0.03 0.25 0.10 0.00 -0.53 0.00 0.00 54.58 54.44 3bze n ASN 38 Cb 0.50 -0.24 0.30 0.00 -2.08 0.00 0.00 39.78 38.26 3bze n ASN 38 CO 0.00 0.00 0.00 0.47 -0.93 0.00 0.00 177.26 176.80 3bze n ASP 39 N -1.30 3.96 -4.98 0.53 9.92 -1.26 -4.81 116.55 118.61 3bze n ASP 39 Ca -0.00 -2.10 -0.20 0.00 -0.53 0.00 0.00 54.79 51.96 3bze n ASP 39 Cb 0.29 -0.47 -0.01 0.00 -0.64 0.00 0.00 41.12 40.29 3bze n ASP 39 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 3bze s ALA 40 N -1.19 4.11 0.53 2.24 0.00 0.98 -4.99 121.76 123.44 3bze s ALA 40 Ca 0.46 -1.35 0.22 0.00 0.00 0.00 0.00 51.96 51.28 3bze s ALA 40 Cb 0.25 -1.73 1.36 0.00 0.00 0.00 0.00 23.12 23.00 3bze s ALA 40 CO 0.29 0.03 2.05 0.00 0.00 0.00 0.00 175.76 178.12 3bze h ALA 41 N 0.94 2.31 -3.44 0.00 0.00 -1.92 -3.30 119.26 113.85 3bze h ALA 41 Ca -0.48 -0.01 -0.67 0.00 0.00 0.00 0.00 54.91 53.75 3bze h ALA 41 Cb 1.25 0.03 -0.38 0.00 0.00 0.00 0.00 17.79 18.68 3bze h ALA 41 CO 0.56 -0.42 -0.63 0.45 0.00 0.00 0.00 179.25 179.20 3bze s SER 42 N -6.50 4.94 0.00 0.00 0.15 -1.26 -5.01 113.70 106.01 3bze s SER 42 Ca -0.05 -2.22 -0.04 0.00 0.70 0.00 0.00 55.95 54.34 3bze s SER 42 Cb 0.19 -1.72 -0.17 0.00 -1.71 0.00 0.00 66.02 62.61 3bze s SER 42 CO 0.71 -0.43 2.54 -2.65 1.20 0.00 0.00 173.24 174.61 3bze n PRO 43 N 4.24 1.31 -4.05 5.44 -0.02 -1.25 -4.68 135.00 135.99 3bze n PRO 43 Ca 0.02 -0.64 -0.10 0.00 -2.02 0.00 0.00 63.50 60.76 3bze n PRO 43 Cb 0.41 -1.81 -0.07 0.00 -0.02 0.00 0.00 33.50 32.01 3bze n PRO 43 CO 0.00 0.00 0.00 -0.98 1.98 0.00 0.00 175.50 176.50 3bze s ARG 44 N 1.64 1.38 0.09 -0.52 1.70 -1.26 -4.85 118.95 117.12 3bze s ARG 44 Ca 0.43 -1.36 -0.31 0.00 -0.47 0.00 0.00 55.73 54.03 3bze s ARG 44 Cb 0.21 0.39 -0.08 0.00 -0.57 0.00 0.00 34.95 34.90 3bze s ARG 44 CO 0.00 -0.53 1.43 1.41 -1.08 0.00 0.00 175.30 176.54 3bze s MET 45 N -4.05 4.29 0.21 3.89 -2.45 -1.26 -4.53 119.30 115.39 3bze s MET 45 Ca 0.27 2.10 0.02 0.00 -1.25 0.00 0.00 55.69 56.83 3bze s MET 45 Cb 0.02 -3.35 -0.05 0.00 1.25 0.00 0.00 34.83 32.70 3bze s MET 45 CO 0.08 -0.51 0.02 0.14 1.05 0.00 0.00 175.02 175.80 3bze s VAL 46 N 1.56 0.76 0.86 10.11 -7.23 -0.82 -4.90 120.40 120.73 3bze s VAL 46 Ca 0.66 -2.00 -0.12 0.00 -1.81 0.00 0.00 61.98 58.71 3bze s VAL 46 Cb -0.36 -2.29 0.11 0.00 0.56 0.00 0.00 36.38 34.39 3bze s VAL 46 CO 0.30 -0.33 1.14 -2.84 -0.31 0.00 0.00 175.10 173.05 3bze s PRO 47 N -3.92 1.56 0.00 4.82 0.02 -1.26 -2.72 135.00 133.49 3bze s PRO 47 Ca 0.28 0.33 0.00 0.00 0.02 0.00 0.00 61.00 61.63 3bze s PRO 47 Cb 0.06 -1.88 0.00 0.00 0.02 0.00 0.00 34.50 32.70 3bze s PRO 47 CO 0.07 -1.92 0.16 0.54 -0.33 0.00 0.00 177.00 175.52 3bze n ARG 48 N -3.58 0.00 -3.78 5.54 5.12 -0.61 -4.75 116.66 114.59 3bze n ARG 48 Ca 0.07 -0.16 -0.14 0.00 -1.93 0.00 0.00 57.85 55.69 3bze n ARG 48 Cb 0.59 -0.21 -0.15 0.00 -1.16 0.00 0.00 32.46 31.53 3bze n ARG 48 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 3bze s ALA 49 N 0.00 -0.09 0.30 7.54 0.00 -1.21 -4.65 121.76 123.64 3bze s ALA 49 Ca 0.00 0.41 0.05 0.00 0.00 0.00 0.00 51.96 52.42 3bze s ALA 49 Cb 0.00 -0.29 0.70 0.00 0.00 0.00 0.00 23.12 23.54 3bze s ALA 49 CO 0.00 -0.11 1.78 -1.35 0.00 0.00 0.00 175.76 176.09 3bze h PRO 50 N 6.99 0.77 0.00 0.00 0.11 -1.94 -0.36 132.00 137.57 3bze h PRO 50 Ca -0.40 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.66 3bze h PRO 50 Cb 1.15 -0.17 0.00 0.00 0.11 0.00 0.00 31.00 32.08 3bze h PRO 50 CO 0.46 0.51 0.00 -2.67 -0.21 0.00 0.00 178.00 176.09 3bze n TRP 51 N -4.75 0.00 -1.60 0.65 4.27 -1.26 -2.93 117.44 111.82 3bze n TRP 51 Ca 0.23 0.00 -0.22 0.00 -3.89 0.00 0.00 57.50 53.61 3bze n TRP 51 Cb 0.54 -0.26 0.10 0.00 -1.36 0.00 0.00 31.31 30.33 3bze n TRP 51 CO 0.00 0.00 0.00 -1.33 -2.29 0.00 0.00 177.69 174.07 3bze n MET 52 N -1.26 2.74 0.00 -2.67 2.81 -0.14 -4.42 117.12 114.17 3bze n MET 52 Ca 0.09 -3.55 0.00 0.00 -1.81 0.00 0.00 57.70 52.44 3bze n MET 52 Cb 0.14 -2.15 0.00 0.00 -0.71 0.00 0.00 33.22 30.50 3bze n MET 52 CO 0.00 0.00 0.00 0.39 1.51 0.00 0.00 175.97 177.87 3bze n GLU 53 N -0.92 -0.31 -0.57 0.03 1.02 -1.15 -4.54 120.64 114.20 3bze n GLU 53 Ca 0.48 -0.62 0.08 0.00 -0.02 0.00 0.00 57.16 57.08 3bze n GLU 53 Cb 0.94 -0.96 0.31 0.00 -0.02 0.00 0.00 31.44 31.71 3bze n GLU 53 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3bze n GLN 54 N -0.08 3.49 -3.46 3.49 0.00 -1.26 -4.94 117.38 114.62 3bze n GLN 54 Ca 0.00 -2.49 -0.38 0.00 0.00 0.00 0.00 57.00 54.13 3bze n GLN 54 Cb 0.06 -1.86 -0.06 0.00 0.00 0.00 0.00 30.24 28.38 3bze n GLN 54 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.06 175.85 3bze s GLU 55 N -1.91 3.96 0.99 2.61 0.41 -1.26 -5.08 118.70 118.42 3bze s GLU 55 Ca 0.44 0.46 -0.12 0.00 -0.41 0.00 0.00 54.97 55.34 3bze s GLU 55 Cb 0.29 -3.21 0.18 0.00 -1.78 0.00 0.00 34.13 29.62 3bze s GLU 55 CO 0.20 0.68 1.08 0.20 -0.49 0.00 0.00 175.26 176.93 3bze s GLY 56 N -1.12 1.58 0.32 -1.39 0.00 -1.26 -4.93 107.32 100.53 3bze s GLY 56 Ca 0.25 -0.19 0.07 0.00 0.00 0.00 0.00 44.72 44.85 3bze s GLY 56 CO 0.15 0.39 1.77 1.76 0.00 0.00 0.00 173.10 177.17 3bze h SER 57 N -1.90 0.25 0.15 1.64 0.02 -1.98 -3.15 113.55 108.59 3bze h SER 57 Ca -0.54 -0.09 -0.00 0.00 -0.84 0.00 0.00 61.79 60.33 3bze h SER 57 Cb 1.31 -0.07 -0.02 0.00 0.14 0.00 0.00 62.40 63.77 3bze h SER 57 CO 0.55 0.56 -0.26 -0.08 -1.14 0.00 0.00 176.83 176.45 3bze h GLU 58 N 0.22 -0.43 -0.85 3.45 4.81 -2.01 -2.61 114.58 117.17 3bze h GLU 58 Ca 0.03 0.03 0.13 0.00 -0.13 0.00 0.00 59.36 59.42 3bze h GLU 58 Cb 0.66 0.10 -0.14 0.00 0.63 0.00 0.00 28.75 30.00 3bze h GLU 58 CO 0.05 -0.29 -0.41 -0.92 -0.73 0.00 0.00 179.01 176.71 3bze h TYR 59 N -0.44 -1.19 0.00 0.92 3.20 -1.94 0.34 116.97 117.86 3bze h TYR 59 Ca -0.02 0.10 0.00 0.00 3.14 0.00 0.00 58.73 61.95 3bze h TYR 59 Cb 0.41 0.64 0.00 0.00 1.54 0.00 0.00 36.73 39.33 3bze h TYR 59 CO -0.27 -0.40 0.00 0.91 -1.64 0.00 0.00 178.16 176.76 3bze n TRP 60 N -5.43 0.00 -0.08 -3.82 7.02 -1.02 -2.21 117.44 111.91 3bze n TRP 60 Ca 0.07 0.00 -0.14 0.00 -1.02 0.00 0.00 57.50 56.41 3bze n TRP 60 Cb 0.37 0.00 -0.05 0.00 -2.42 0.00 0.00 31.31 29.21 3bze n TRP 60 CO 0.00 0.00 0.00 -0.25 -2.02 0.00 0.00 177.69 175.42 3bze n ASP 61 N -0.89 1.61 -0.34 -0.99 8.00 0.07 -3.13 116.55 120.88 3bze n ASP 61 Ca 0.07 0.27 0.25 0.00 0.71 0.00 0.00 54.79 56.09 3bze n ASP 61 Cb 0.03 -0.63 0.52 0.00 -0.02 0.00 0.00 41.12 41.03 3bze n ASP 61 CO 0.00 0.00 0.00 -0.09 -0.39 0.00 0.00 177.20 176.72 3bze h ARG 62 N -0.75 0.34 -0.14 -1.24 1.12 -1.30 2.35 114.38 114.77 3bze h ARG 62 Ca -0.24 -0.02 -0.21 0.00 -1.11 0.00 0.00 59.98 58.40 3bze h ARG 62 Cb 1.07 -0.08 0.01 0.00 -0.01 0.00 0.00 29.97 30.96 3bze h ARG 62 CO -0.15 0.23 -0.75 0.93 -3.11 0.00 0.00 179.97 177.11 3bze h GLU 63 N 0.35 0.67 -0.46 0.20 4.39 -1.63 0.80 114.58 118.90 3bze h GLU 63 Ca 0.63 -0.55 -0.08 0.00 0.34 0.00 0.00 59.36 59.71 3bze h GLU 63 Cb 1.66 0.11 -0.02 0.00 -0.10 0.00 0.00 28.75 30.40 3bze h GLU 63 CO -0.33 1.16 -0.05 1.15 -1.16 0.00 0.00 179.01 179.78 3bze h THR 64 N 0.46 1.25 -0.13 1.13 2.02 -0.27 0.03 112.91 117.41 3bze h THR 64 Ca -0.04 -1.08 -0.01 0.00 0.77 0.00 0.00 66.41 66.06 3bze h THR 64 Cb 1.37 0.95 -0.01 0.00 -1.74 0.00 0.00 68.15 68.72 3bze h THR 64 CO 0.15 0.37 0.06 -0.09 0.37 0.00 0.00 175.52 176.38 3bze h ARG 65 N 0.73 0.18 -0.31 6.66 2.43 0.40 -1.65 114.38 122.83 3bze h ARG 65 Ca 0.13 -0.03 0.03 0.00 -0.81 0.00 0.00 59.98 59.30 3bze h ARG 65 Cb 0.51 -0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 30.00 3bze h ARG 65 CO 0.03 0.26 0.13 0.77 -1.51 0.00 0.00 179.97 179.65 3bze h SER 66 N 0.06 0.18 -0.61 -3.80 0.02 -0.45 -0.49 113.55 108.46 3bze h SER 66 Ca 0.04 0.02 -0.01 0.00 -0.84 0.00 0.00 61.79 61.01 3bze h SER 66 Cb 0.14 -0.01 -0.03 0.00 0.14 0.00 0.00 62.40 62.65 3bze h SER 66 CO -0.00 0.14 0.36 0.00 -1.14 0.00 0.00 176.83 176.19 3bze h ALA 67 N 1.17 0.78 -0.28 3.77 0.00 -0.85 -1.63 119.26 122.23 3bze h ALA 67 Ca 0.13 -0.08 -0.15 0.00 0.00 0.00 0.00 54.91 54.81 3bze h ALA 67 Cb 0.07 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 3bze h ALA 67 CO -0.11 0.27 -0.43 0.00 0.00 0.00 0.00 179.25 178.98 3bze h ARG 68 N 0.83 0.70 -0.38 0.00 3.08 -1.09 -0.30 114.38 117.22 3bze h ARG 68 Ca 0.22 -0.38 -0.02 0.00 0.07 0.00 0.00 59.98 59.87 3bze h ARG 68 Cb -0.01 0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.04 3bze h ARG 68 CO -0.04 0.99 0.15 -0.44 -1.07 0.00 0.00 179.97 179.57 3bze h ASP 69 N 0.57 0.52 -0.35 7.04 3.32 -0.97 0.89 116.42 127.44 3bze h ASP 69 Ca 0.04 -0.16 0.01 0.00 0.02 0.00 0.00 57.03 56.94 3bze h ASP 69 Cb 0.97 -0.13 -0.02 0.00 0.22 0.00 0.00 39.33 40.37 3bze h ASP 69 CO 0.09 0.54 0.21 0.74 -1.72 0.00 0.00 179.24 179.10 3bze h THR 70 N 0.46 1.04 -0.90 0.35 2.02 -1.17 -0.99 112.91 113.73 3bze h THR 70 Ca 0.13 -0.15 0.07 0.00 0.77 0.00 0.00 66.41 67.23 3bze h THR 70 Cb 0.18 0.58 -0.07 0.00 -1.74 0.00 0.00 68.15 67.11 3bze h THR 70 CO -0.01 0.08 0.56 0.00 0.37 0.00 0.00 175.52 176.51 3bze h ALA 71 N 1.15 1.26 0.59 6.16 0.00 -0.67 0.12 119.26 127.87 3bze h ALA 71 Ca 0.14 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 55.02 3bze h ALA 71 Cb -0.00 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 3bze h ALA 71 CO -0.06 0.27 -0.41 1.96 0.00 0.00 0.00 179.25 181.01 3bze h GLN 72 N 0.98 -0.92 -0.61 0.00 1.08 0.22 0.07 115.11 115.94 3bze h GLN 72 Ca 0.40 0.06 0.10 0.00 -1.45 0.00 0.00 58.65 57.77 3bze h GLN 72 Cb 0.24 0.21 -0.08 0.00 -0.05 0.00 0.00 27.48 27.80 3bze h GLN 72 CO -0.20 -0.61 0.20 0.82 -0.95 0.00 0.00 178.83 178.09 3bze h ILE 73 N -0.95 0.73 0.00 2.54 1.08 -0.93 0.29 117.51 120.27 3bze h ILE 73 Ca -0.08 -0.12 -0.03 0.00 -0.39 0.00 0.00 64.86 64.24 3bze h ILE 73 Cb 0.78 0.33 -0.00 0.00 -3.07 0.00 0.00 36.82 34.86 3bze h ILE 73 CO 0.05 0.07 -0.12 -0.26 -0.69 0.00 0.00 178.15 177.19 3bze h PHE 74 N 0.36 0.00 -0.44 1.37 -1.00 -0.61 0.92 116.94 117.54 3bze h PHE 74 Ca 0.31 0.00 -0.05 0.00 2.81 0.00 0.00 57.97 61.04 3bze h PHE 74 Cb 0.41 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 39.96 3bze h PHE 74 CO -0.19 0.12 0.09 -0.09 -1.61 0.00 0.00 178.31 176.63 3bze h ARG 75 N 0.00 0.72 -0.01 1.51 2.43 0.16 -1.17 114.38 118.02 3bze h ARG 75 Ca -0.00 -0.18 -0.00 0.00 -0.81 0.00 0.00 59.98 58.98 3bze h ARG 75 Cb 0.31 -0.09 -0.00 0.00 -0.42 0.00 0.00 29.97 29.77 3bze h ARG 75 CO 0.02 0.73 -0.00 0.28 -1.51 0.00 0.00 179.97 179.49 3bze h VAL 76 N 0.59 1.32 -0.80 0.20 2.07 -0.21 -3.19 116.25 116.24 3bze h VAL 76 Ca 0.14 -0.96 0.17 0.00 0.82 0.00 0.00 66.70 66.86 3bze h VAL 76 Cb 0.35 1.96 -0.11 0.00 -1.52 0.00 0.00 31.29 31.98 3bze h VAL 76 CO 0.01 0.25 0.30 0.78 0.02 0.00 0.00 177.57 178.93 3bze h ASN 77 N -0.39 0.23 -0.32 0.57 2.35 0.94 0.03 115.58 119.00 3bze h ASN 77 Ca 0.00 0.13 -0.00 0.00 -0.55 0.00 0.00 56.30 55.88 3bze h ASN 77 Cb 0.41 0.13 -0.02 0.00 0.05 0.00 0.00 38.32 38.90 3bze h ASN 77 CO 0.00 0.04 0.19 -0.07 -1.65 0.00 0.00 177.43 175.94 3bze h LEU 78 N 0.39 0.39 -0.13 1.61 3.38 -1.20 0.35 115.31 120.10 3bze h LEU 78 Ca 0.46 -0.02 -0.12 0.00 0.09 0.00 0.00 57.88 58.30 3bze h LEU 78 Cb 0.78 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.43 3bze h LEU 78 CO -0.47 0.31 -0.37 0.03 0.09 0.00 0.00 178.44 178.03 3bze h ARG 79 N 0.46 0.49 -0.31 1.13 3.08 -1.04 -1.18 114.38 117.00 3bze h ARG 79 Ca 0.12 -0.34 0.02 0.00 0.07 0.00 0.00 59.98 59.85 3bze h ARG 79 Cb -0.00 0.05 -0.03 0.00 0.08 0.00 0.00 29.97 30.08 3bze h ARG 79 CO -0.02 0.96 0.14 1.15 -1.07 0.00 0.00 179.97 181.13 3bze h THR 80 N 0.10 0.97 -0.58 2.04 2.02 -0.47 -1.78 112.91 115.20 3bze h THR 80 Ca -0.01 -0.10 -0.02 0.00 0.77 0.00 0.00 66.41 67.05 3bze h THR 80 Cb 0.98 0.65 -0.03 0.00 -1.74 0.00 0.00 68.15 68.01 3bze h THR 80 CO 0.08 0.05 0.29 -0.07 0.37 0.00 0.00 175.52 176.24 3bze h LEU 81 N 0.30 0.73 -1.57 2.58 3.38 -0.31 -0.23 115.31 120.19 3bze h LEU 81 Ca 0.13 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.03 3bze h LEU 81 Cb 0.06 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.62 3bze h LEU 81 CO -0.10 0.62 0.00 -0.09 0.09 0.00 0.00 178.44 178.96 3bze h ARG 82 N 0.82 0.00 0.02 1.13 2.43 -0.32 -1.79 114.38 116.67 3bze h ARG 82 Ca 0.20 0.00 -0.36 0.00 -0.81 0.00 0.00 59.98 59.01 3bze h ARG 82 Cb 0.07 0.00 -0.06 0.00 -0.42 0.00 0.00 29.97 29.57 3bze h ARG 82 CO -0.03 0.00 -2.21 0.41 -1.51 0.00 0.00 179.97 176.63 3bze n GLY 83 N -0.84 -0.72 0.20 2.80 0.00 -0.17 -1.10 105.19 105.36 3bze n GLY 83 Ca -0.01 -0.22 0.15 0.00 0.00 0.00 0.00 46.02 45.94 3bze n GLY 83 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 3bze h TYR 84 N 0.01 0.00 -0.00 1.61 0.05 -0.60 -2.51 116.97 115.54 3bze h TYR 84 Ca -0.48 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.30 3bze h TYR 84 Cb 2.06 0.00 0.00 0.00 1.01 0.00 0.00 36.73 39.80 3bze h TYR 84 CO 0.02 0.00 0.00 0.66 -1.05 0.00 0.00 178.16 177.79 3bze n TYR 85 N -2.58 0.01 -3.94 4.88 4.02 -0.77 -4.88 117.16 113.90 3bze n TYR 85 Ca 0.01 -0.76 -0.33 0.00 -0.01 0.00 0.00 57.90 56.80 3bze n TYR 85 Cb 0.20 -0.10 0.01 0.00 -0.02 0.00 0.00 39.34 39.43 3bze n TYR 85 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 176.86 175.94 3bze n ASN 86 N -0.99 -3.04 -4.56 7.72 3.02 -0.95 -4.93 115.26 111.54 3bze n ASN 86 Ca 0.09 -0.93 -0.29 0.00 -0.03 0.00 0.00 54.58 53.42 3bze n ASN 86 Cb 0.46 -1.15 -0.10 0.00 -0.61 0.00 0.00 39.78 38.38 3bze n ASN 86 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 3bze s GLN 87 N -6.55 2.03 0.38 3.52 -0.21 -0.26 -5.03 119.66 113.53 3bze s GLN 87 Ca 0.32 -1.15 -0.24 0.00 0.02 0.00 0.00 55.36 54.32 3bze s GLN 87 Cb -0.18 -2.21 -0.10 0.00 1.00 0.00 0.00 33.01 31.52 3bze s GLN 87 CO 0.71 0.47 0.97 -1.54 -2.12 0.00 0.00 175.29 173.78 3bze s SER 88 N -2.43 7.07 0.00 5.90 1.04 -1.26 -4.83 113.70 119.18 3bze s SER 88 Ca 0.22 1.82 0.01 0.00 0.48 0.00 0.00 55.95 58.48 3bze s SER 88 Cb -0.10 -2.57 0.03 0.00 0.10 0.00 0.00 66.02 63.48 3bze s SER 88 CO 0.14 -0.27 0.94 1.21 0.98 0.00 0.00 173.24 176.24 3bze n GLU 89 N -0.02 0.00 0.25 4.02 2.13 -1.26 -2.17 120.64 123.59 3bze n GLU 89 Ca 0.04 0.41 -0.15 0.00 0.66 0.00 0.00 57.16 58.13 3bze n GLU 89 Cb 0.51 -1.50 -0.08 0.00 0.27 0.00 0.00 31.44 30.65 3bze n GLU 89 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 3bze h ALA 90 N 2.02 -0.65 -2.64 4.31 0.00 -2.02 -3.42 119.26 116.87 3bze h ALA 90 Ca 0.00 -0.19 -0.50 0.00 0.00 0.00 0.00 54.91 54.22 3bze h ALA 90 Cb 0.01 0.25 0.07 0.00 0.00 0.00 0.00 17.79 18.12 3bze h ALA 90 CO 0.00 -0.74 0.45 0.20 0.00 0.00 0.00 179.25 179.15 3bze s GLY 91 N -2.48 2.68 0.11 0.00 0.00 -0.92 -4.76 107.32 101.94 3bze s GLY 91 Ca -0.15 0.86 -0.14 0.00 0.00 0.00 0.00 44.72 45.29 3bze s GLY 91 CO 0.54 1.25 0.52 -0.45 0.00 0.00 0.00 173.10 174.95 3bze s SER 92 N -1.65 6.83 0.06 1.64 0.15 -1.26 -4.86 113.70 114.60 3bze s SER 92 Ca 0.71 1.05 -0.01 0.00 0.70 0.00 0.00 55.95 58.39 3bze s SER 92 Cb -0.25 -2.28 -0.04 0.00 -1.71 0.00 0.00 66.02 61.74 3bze s SER 92 CO 0.29 0.16 -0.02 -1.00 1.20 0.00 0.00 173.24 173.87 3bze s HIS 93 N -1.37 0.55 -0.08 3.44 3.76 -1.26 -4.97 115.29 115.36 3bze s HIS 93 Ca 0.34 -1.08 0.04 0.00 -0.15 0.00 0.00 55.06 54.22 3bze s HIS 93 Cb -0.16 -0.40 -0.00 0.00 1.11 0.00 0.00 32.58 33.14 3bze s HIS 93 CO 0.18 -0.39 -0.22 0.99 -0.85 0.00 0.00 174.74 174.45 3bze s THR 94 N -3.93 1.86 -0.21 1.30 2.01 -1.26 -1.79 115.64 113.62 3bze s THR 94 Ca 0.08 -0.92 0.01 0.00 0.31 0.00 0.00 61.69 61.18 3bze s THR 94 Cb 0.08 -1.60 0.03 0.00 0.01 0.00 0.00 72.50 71.02 3bze s THR 94 CO -0.09 0.52 -0.15 -0.22 -0.69 0.00 0.00 174.62 173.98 3bze s LEU 95 N 0.25 2.65 0.11 4.42 2.96 -0.40 0.18 118.68 128.86 3bze s LEU 95 Ca -0.13 -0.88 0.08 0.00 -0.22 0.00 0.00 54.13 52.98 3bze s LEU 95 Cb -0.16 -1.53 -0.04 0.00 0.50 0.00 0.00 46.19 44.96 3bze s LEU 95 CO 0.06 -0.07 -0.12 -1.10 -1.32 0.00 0.00 176.35 173.80 3bze s GLN 96 N 1.25 2.03 -0.10 1.98 -0.21 0.20 -1.55 119.66 123.26 3bze s GLN 96 Ca 0.01 -1.08 -0.09 0.00 0.02 0.00 0.00 55.36 54.21 3bze s GLN 96 Cb -0.15 -2.25 0.03 0.00 1.00 0.00 0.00 33.01 31.64 3bze s GLN 96 CO -0.09 0.50 0.26 -0.46 -2.12 0.00 0.00 175.29 173.37 3bze s TRP 97 N -1.23 -0.29 -0.10 0.91 -0.00 0.01 -0.97 118.94 117.27 3bze s TRP 97 Ca 0.21 0.71 -0.12 0.00 -0.00 0.00 0.00 56.10 56.89 3bze s TRP 97 Cb -0.11 0.10 0.03 0.00 -0.00 0.00 0.00 33.47 33.49 3bze s TRP 97 CO 0.13 -0.14 0.33 0.00 -0.00 0.00 0.00 176.95 177.27 3bze s MET 98 N 0.15 0.44 0.16 5.86 0.23 -0.76 0.11 119.30 125.49 3bze s MET 98 Ca -0.00 0.34 -0.06 0.00 -1.03 0.00 0.00 55.69 54.94 3bze s MET 98 Cb -0.02 0.21 -0.02 0.00 -1.53 0.00 0.00 34.83 33.47 3bze s MET 98 CO 0.00 -0.07 0.19 -3.38 -2.03 0.00 0.00 175.02 169.74 3bze s HIS 99 N -0.10 0.63 0.00 3.16 -3.43 -1.22 -1.19 115.29 113.13 3bze s HIS 99 Ca -0.03 -0.98 0.00 0.00 -0.80 0.00 0.00 55.06 53.25 3bze s HIS 99 Cb -0.03 -0.24 0.00 0.00 -1.43 0.00 0.00 32.58 30.88 3bze s HIS 99 CO 0.01 -0.65 0.00 0.41 -2.00 0.00 0.00 174.74 172.51 3bze n GLY 100 N -0.18 0.36 2.76 -1.38 0.00 -1.19 -2.03 105.19 103.53 3bze n GLY 100 Ca -0.06 -0.81 -0.22 0.00 0.00 0.00 0.00 46.02 44.94 3bze n GLY 100 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3bze s GLU 102 N 1.94 3.22 -0.20 0.00 2.02 -0.75 -1.77 118.70 123.17 3bze s GLU 102 Ca 0.04 -0.30 -0.09 0.00 0.02 0.00 0.00 54.97 54.64 3bze s GLU 102 Cb -0.12 -2.97 -0.05 0.00 0.10 0.00 0.00 34.13 31.09 3bze s GLU 102 CO -0.05 0.70 0.11 -0.51 0.02 0.00 0.00 175.26 175.54 3bze s LEU 103 N -0.85 4.05 0.00 1.80 1.43 0.39 -1.92 118.68 123.58 3bze s LEU 103 Ca 0.13 0.16 0.00 0.00 -1.03 0.00 0.00 54.13 53.39 3bze s LEU 103 Cb -0.12 -2.04 0.00 0.00 0.03 0.00 0.00 46.19 44.06 3bze s LEU 103 CO 0.03 0.17 0.00 0.61 0.23 0.00 0.00 176.35 177.38 3bze n GLY 104 N 3.60 -1.46 0.40 -3.19 0.00 -1.15 -1.94 105.19 101.45 3bze n GLY 104 Ca -0.16 -1.57 -0.11 0.00 0.00 0.00 0.00 46.02 44.18 3bze n GLY 104 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 3bze h PRO 105 N 0.00 -0.36 -0.00 1.61 0.11 -1.97 0.18 132.00 131.56 3bze h PRO 105 Ca 0.00 0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.13 3bze h PRO 105 Cb 0.00 0.08 0.00 0.00 0.11 0.00 0.00 31.00 31.19 3bze h PRO 105 CO 0.00 -0.24 -0.08 -0.40 -0.21 0.00 0.00 178.00 177.08 3bze n ASP 106 N -5.42 0.13 -0.98 -2.05 5.75 -1.26 -4.66 116.55 108.07 3bze n ASP 106 Ca -0.02 0.08 -0.07 0.00 -0.01 0.00 0.00 54.79 54.77 3bze n ASP 106 Cb 0.35 -0.29 0.00 0.00 -1.03 0.00 0.00 41.12 40.15 3bze n ASP 106 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 3bze n ARG 107 N -1.36 -1.01 -0.91 0.11 1.74 0.61 -5.10 116.66 110.74 3bze n ARG 107 Ca 0.10 0.34 -0.29 0.00 -0.77 0.00 0.00 57.85 57.23 3bze n ARG 107 Cb 0.30 -4.14 0.23 0.00 -1.02 0.00 0.00 32.46 27.83 3bze n ARG 107 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 3bze s ARG 108 N -4.58 -0.82 -0.36 5.56 3.00 -1.26 -4.56 118.95 115.93 3bze s ARG 108 Ca 0.04 0.35 -0.33 0.00 0.00 0.00 0.00 55.73 55.79 3bze s ARG 108 Cb -0.02 -1.61 -0.10 0.00 0.00 0.00 0.00 34.95 33.22 3bze s ARG 108 CO 0.05 -3.54 2.24 0.34 0.00 0.00 0.00 175.30 174.40 3bze n PHE 109 N -4.71 1.61 -0.10 -0.53 7.35 -1.26 -2.92 117.46 116.90 3bze n PHE 109 Ca 0.08 0.19 -0.21 0.00 -0.76 0.00 0.00 57.45 56.74 3bze n PHE 109 Cb 0.58 -2.57 -0.12 0.00 0.35 0.00 0.00 39.48 37.71 3bze n PHE 109 CO 0.00 0.00 0.00 -0.11 -0.76 0.00 0.00 176.76 175.89 3bze n LEU 110 N 10.79 2.66 -3.79 -2.13 7.94 -0.81 -4.86 117.00 126.80 3bze n LEU 110 Ca 0.40 0.05 0.02 0.00 -1.11 0.00 0.00 56.01 55.36 3bze n LEU 110 Cb 0.29 -0.94 0.00 0.00 0.53 0.00 0.00 43.42 43.31 3bze n LEU 110 CO 0.74 0.82 1.07 -0.60 -1.11 0.00 0.00 177.39 178.31 3bze s ARG 111 N -2.52 0.43 0.25 1.96 3.52 -1.20 -4.98 118.95 116.41 3bze s ARG 111 Ca -0.33 -0.26 -0.17 0.00 -0.13 0.00 0.00 55.73 54.84 3bze s ARG 111 Cb 0.09 0.13 0.01 0.00 -1.56 0.00 0.00 34.95 33.63 3bze s ARG 111 CO 0.61 -0.20 0.57 0.20 -0.81 0.00 0.00 175.30 175.68 3bze s GLY 112 N -3.36 0.18 0.00 8.12 0.00 -1.26 -1.81 107.32 109.19 3bze s GLY 112 Ca 0.21 -0.54 0.00 0.00 0.00 0.00 0.00 44.72 44.39 3bze s GLY 112 CO -0.02 -0.36 0.00 1.58 0.00 0.00 0.00 173.10 174.30 3bze n TYR 113 N -0.40 -0.62 0.00 1.90 0.18 -1.07 -4.98 117.16 112.17 3bze n TYR 113 Ca -0.04 0.00 0.00 0.00 1.88 0.00 0.00 57.90 59.74 3bze n TYR 113 Cb 0.61 0.00 0.00 0.00 -0.38 0.00 0.00 39.34 39.57 3bze n TYR 113 CO 0.00 0.00 0.00 -1.91 -2.08 0.00 0.00 176.86 172.87 3bze n GLU 114 N 0.00 0.00 0.00 -3.48 2.13 -1.25 -3.18 120.64 114.86 3bze n GLU 114 Ca 0.00 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.82 3bze n GLU 114 Cb 0.00 0.00 0.00 0.00 0.27 0.00 0.00 31.44 31.71 3bze n GLU 114 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 3bze n GLN 115 N -0.23 0.00 -4.41 5.31 10.64 -0.34 -3.76 117.38 124.59 3bze n GLN 115 Ca 0.00 0.00 -0.26 0.00 -1.83 0.00 0.00 57.00 54.91 3bze n GLN 115 Cb 0.00 0.00 -0.11 0.00 -0.86 0.00 0.00 30.24 29.27 3bze n GLN 115 CO 0.00 0.00 0.00 -0.06 -1.83 0.00 0.00 177.06 175.17 3bze s PHE 116 N -2.00 2.35 0.01 2.61 0.40 0.25 -1.83 117.98 119.77 3bze s PHE 116 Ca 0.00 -0.33 0.00 0.00 -0.60 0.00 0.00 56.93 56.00 3bze s PHE 116 Cb 0.00 -1.13 -0.01 0.00 0.51 0.00 0.00 43.02 42.39 3bze s PHE 116 CO 0.00 0.55 -0.02 0.00 0.70 0.00 0.00 175.22 176.45 3bze s ALA 117 N -1.87 0.11 -0.12 5.36 0.00 -0.15 -0.82 121.76 124.28 3bze s ALA 117 Ca 0.23 -0.41 0.02 0.00 0.00 0.00 0.00 51.96 51.80 3bze s ALA 117 Cb -0.07 0.10 0.01 0.00 0.00 0.00 0.00 23.12 23.16 3bze s ALA 117 CO 0.12 -0.10 -0.17 -0.47 0.00 0.00 0.00 175.76 175.14 3bze s TYR 118 N -0.99 2.19 -1.55 0.00 5.04 -0.46 -0.63 117.35 120.94 3bze s TYR 118 Ca -0.11 -1.07 -0.14 0.00 -2.44 0.00 0.00 57.07 53.31 3bze s TYR 118 Cb -0.07 -1.55 0.10 0.00 0.35 0.00 0.00 41.96 40.79 3bze s TYR 118 CO -0.01 -0.53 0.90 -0.25 -1.34 0.00 0.00 175.55 174.32 3bze n ASP 119 N 4.21 -4.49 -0.02 4.32 8.00 0.48 -1.94 116.55 127.12 3bze n ASP 119 Ca -0.19 -0.78 -0.00 0.00 0.71 0.00 0.00 54.79 54.52 3bze n ASP 119 Cb 0.51 -3.60 -0.00 0.00 -0.02 0.00 0.00 41.12 38.01 3bze n ASP 119 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3bze n GLY 120 N -1.58 0.44 3.06 0.44 0.00 -1.26 -4.96 105.19 101.33 3bze n GLY 120 Ca 0.05 -0.63 -0.24 0.00 0.00 0.00 0.00 46.02 45.19 3bze n GLY 120 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3bze s LYS 121 N -1.21 1.63 0.06 1.61 2.20 -0.82 -5.10 119.74 118.11 3bze s LYS 121 Ca 0.00 -0.46 -0.38 0.00 -0.36 0.00 0.00 55.97 54.77 3bze s LYS 121 Cb 0.00 -1.38 -0.18 0.00 -1.51 0.00 0.00 37.83 34.75 3bze s LYS 121 CO 0.00 0.11 1.16 -0.25 -0.36 0.00 0.00 175.35 176.01 3bze n ASP 122 N 3.52 0.69 0.04 1.43 9.92 -1.26 -1.36 116.55 129.53 3bze n ASP 122 Ca -0.21 1.14 0.00 0.00 -0.53 0.00 0.00 54.79 55.20 3bze n ASP 122 Cb 0.53 -1.05 0.00 0.00 -0.64 0.00 0.00 41.12 39.95 3bze n ASP 122 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 3bze n TYR 123 N 1.83 -0.10 -4.17 1.24 4.19 0.00 -4.09 117.16 116.06 3bze n TYR 123 Ca 0.19 0.02 -0.20 0.00 3.31 0.00 0.00 57.90 61.21 3bze n TYR 123 Cb 0.14 0.03 -0.16 0.00 0.49 0.00 0.00 39.34 39.84 3bze n TYR 123 CO 0.00 0.00 0.00 -1.17 0.91 0.00 0.00 176.86 176.60 3bze s LEU 124 N -6.37 1.32 -0.07 2.98 2.96 -1.05 -1.51 118.68 116.94 3bze s LEU 124 Ca 0.00 -0.14 0.05 0.00 -0.22 0.00 0.00 54.13 53.81 3bze s LEU 124 Cb 0.00 -0.48 -0.00 0.00 0.50 0.00 0.00 46.19 46.21 3bze s LEU 124 CO 0.00 -0.05 -0.22 -0.89 -1.32 0.00 0.00 176.35 173.87 3bze s THR 125 N 0.95 1.85 0.40 3.68 2.01 -1.22 0.87 115.64 124.18 3bze s THR 125 Ca -0.11 -0.92 -0.26 0.00 0.31 0.00 0.00 61.69 60.71 3bze s THR 125 Cb -0.14 -1.59 -0.09 0.00 0.01 0.00 0.00 72.50 70.69 3bze s THR 125 CO 0.00 0.52 1.23 -0.22 -0.69 0.00 0.00 174.62 175.46 3bze s LEU 126 N 0.17 4.22 0.36 4.42 2.96 -1.25 -3.15 118.68 126.40 3bze s LEU 126 Ca -0.11 2.49 -0.26 0.00 -0.22 0.00 0.00 54.13 56.03 3bze s LEU 126 Cb -0.15 -3.95 -0.09 0.00 0.50 0.00 0.00 46.19 42.50 3bze s LEU 126 CO 0.06 -0.74 1.09 0.20 -1.32 0.00 0.00 176.35 175.63 3bze s ASN 127 N -0.93 6.90 0.34 3.68 0.01 0.20 -4.87 114.94 120.27 3bze s ASN 127 Ca 0.57 2.18 0.14 0.00 -0.71 0.00 0.00 52.86 55.04 3bze s ASN 127 Cb -0.34 -2.61 1.11 0.00 0.41 0.00 0.00 41.25 39.82 3bze s ASN 127 CO 0.44 -0.40 1.60 -0.33 -1.51 0.00 0.00 177.10 176.89 3bze h GLU 128 N 3.01 0.07 0.00 -0.60 4.39 -1.93 0.55 114.58 120.07 3bze h GLU 128 Ca -0.48 -0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.22 3bze h GLU 128 Cb 1.22 -0.02 0.00 0.00 -0.10 0.00 0.00 28.75 29.85 3bze h GLU 128 CO 0.64 0.05 0.00 -0.40 -1.16 0.00 0.00 179.01 178.14 3bze n ASP 129 N -5.28 0.00 -3.78 1.42 5.75 -1.26 -4.89 116.55 108.52 3bze n ASP 129 Ca 0.32 -1.04 -0.23 0.00 -0.01 0.00 0.00 54.79 53.83 3bze n ASP 129 Cb 1.06 0.00 0.02 0.00 -1.03 0.00 0.00 41.12 41.17 3bze n ASP 129 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 3bze n LEU 130 N -0.83 -2.86 -0.09 -2.12 4.77 0.19 -4.88 117.00 111.17 3bze n LEU 130 Ca 0.12 -0.86 0.00 0.00 -0.03 0.00 0.00 56.01 55.25 3bze n LEU 130 Cb 0.06 -2.56 0.00 0.00 -2.33 0.00 0.00 43.42 38.59 3bze n LEU 130 CO 0.09 0.42 0.16 -2.11 -1.33 0.00 0.00 177.39 174.62 3bze n ARG 131 N -4.33 0.00 -3.56 3.23 1.85 -1.26 -4.68 116.66 107.90 3bze n ARG 131 Ca -0.27 -0.33 -0.07 0.00 -1.00 0.00 0.00 57.85 56.18 3bze n ARG 131 Cb 0.67 -0.27 -0.03 0.00 -1.05 0.00 0.00 32.46 31.77 3bze n ARG 131 CO 0.00 0.00 0.00 -1.54 -0.01 0.00 0.00 177.63 176.08 3bze s SER 132 N -0.10 -0.28 -0.06 2.89 1.04 -1.26 -4.94 113.70 110.98 3bze s SER 132 Ca 0.00 0.12 0.02 0.00 0.48 0.00 0.00 55.95 56.58 3bze s SER 132 Cb 0.00 0.27 -0.03 0.00 0.10 0.00 0.00 66.02 66.36 3bze s SER 132 CO 0.00 -0.39 -0.11 0.26 0.98 0.00 0.00 173.24 173.98 3bze s TRP 133 N -2.17 2.80 -0.13 5.02 0.52 -1.26 -0.63 118.94 123.09 3bze s TRP 133 Ca 0.04 -0.12 0.02 0.00 0.02 0.00 0.00 56.10 56.07 3bze s TRP 133 Cb -0.01 -1.68 0.00 0.00 -1.15 0.00 0.00 33.47 30.64 3bze s TRP 133 CO -0.05 0.22 -0.21 0.99 0.02 0.00 0.00 176.95 177.92 3bze s THR 134 N -0.69 2.22 0.17 2.01 2.01 -1.19 -4.80 115.64 115.37 3bze s THR 134 Ca 0.10 -0.94 -0.30 0.00 0.31 0.00 0.00 61.69 60.87 3bze s THR 134 Cb -0.11 -1.89 -0.08 0.00 0.01 0.00 0.00 72.50 70.44 3bze s THR 134 CO 0.01 0.54 1.15 0.00 -0.69 0.00 0.00 174.62 175.63 3bze s ALA 135 N 0.67 3.40 -0.22 7.40 0.00 -1.26 -3.38 121.76 128.37 3bze s ALA 135 Ca -0.10 0.87 -0.02 0.00 0.00 0.00 0.00 51.96 52.71 3bze s ALA 135 Cb -0.16 -3.38 -0.13 0.00 0.00 0.00 0.00 23.12 19.44 3bze s ALA 135 CO 0.02 -0.29 -0.22 0.28 0.00 0.00 0.00 175.76 175.55 3bze n VAL 136 N 2.50 1.25 -2.57 0.00 0.31 -0.57 -4.96 118.33 114.29 3bze n VAL 136 Ca 0.04 -0.44 -0.29 0.00 -0.01 0.00 0.00 64.34 63.64 3bze n VAL 136 Cb 0.46 -1.41 -0.01 0.00 -0.91 0.00 0.00 33.84 31.97 3bze n VAL 136 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 3bze s ASP 137 N -6.35 6.35 0.00 4.52 -1.08 -1.23 -4.95 116.67 113.92 3bze s ASP 137 Ca -0.30 1.10 0.30 0.00 -0.52 0.00 0.00 52.55 53.13 3bze s ASP 137 Cb 0.09 -2.32 1.50 0.00 -1.46 0.00 0.00 42.92 40.73 3bze s ASP 137 CO 0.48 -0.57 2.03 0.35 0.52 0.00 0.00 175.17 177.97 3bze n THR 138 N -2.02 0.00 1.08 1.71 -2.24 -1.26 -2.40 114.28 109.15 3bze n THR 138 Ca 0.02 -0.02 0.12 0.00 -2.27 0.00 0.00 64.05 61.90 3bze n THR 138 Cb 0.55 -0.39 0.13 0.00 -2.10 0.00 0.00 70.33 68.51 3bze n THR 138 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3bze n ALA 139 N -1.15 3.12 1.09 6.98 0.00 -1.26 -4.18 120.51 125.11 3bze n ALA 139 Ca 0.16 -0.60 0.12 0.00 0.00 0.00 0.00 53.44 53.11 3bze n ALA 139 Cb 0.23 -0.88 0.14 0.00 0.00 0.00 0.00 19.45 18.95 3bze n ALA 139 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3bze n ALA 140 N 0.25 3.06 -0.27 0.00 0.00 -1.01 -4.54 120.51 118.00 3bze n ALA 140 Ca 0.12 -0.60 0.08 0.00 0.00 0.00 0.00 53.44 53.03 3bze n ALA 140 Cb 0.47 -0.89 0.22 0.00 0.00 0.00 0.00 19.45 19.25 3bze n ALA 140 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 3bze h GLN 141 N 2.90 0.37 -0.44 0.00 4.20 -1.74 0.75 115.11 121.16 3bze h GLN 141 Ca 0.00 -0.02 -0.06 0.00 0.06 0.00 0.00 58.65 58.63 3bze h GLN 141 Cb 0.76 -0.08 -0.02 0.00 0.30 0.00 0.00 27.48 28.44 3bze h GLN 141 CO 0.00 0.25 0.03 0.82 -0.67 0.00 0.00 178.83 179.26 3bze h ILE 142 N 0.38 1.25 -0.87 2.54 2.04 -1.92 -2.31 117.51 118.63 3bze h ILE 142 Ca 0.46 -0.97 0.02 0.00 1.00 0.00 0.00 64.86 65.36 3bze h ILE 142 Cb 0.77 1.03 -0.05 0.00 -0.74 0.00 0.00 36.82 37.84 3bze h ILE 142 CO -0.47 0.33 0.57 0.28 0.00 0.00 0.00 178.15 178.87 3bze h SER 143 N 0.59 0.97 0.00 1.72 0.02 -1.20 -3.17 113.55 112.48 3bze h SER 143 Ca 0.13 -0.02 0.00 0.00 -0.84 0.00 0.00 61.79 61.06 3bze h SER 143 Cb 0.44 -0.24 0.00 0.00 0.14 0.00 0.00 62.40 62.74 3bze h SER 143 CO 0.02 0.69 0.00 1.21 -1.14 0.00 0.00 176.83 177.61 3bze n GLU 144 N -4.42 0.00 0.00 3.45 2.13 0.24 -2.46 120.64 119.58 3bze n GLU 144 Ca 0.10 0.58 0.00 0.00 0.66 0.00 0.00 57.16 58.51 3bze n GLU 144 Cb 0.05 -1.49 0.00 0.00 0.27 0.00 0.00 31.44 30.27 3bze n GLU 144 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 3bze n GLN 145 N -2.15 0.19 -0.09 5.31 10.64 -1.03 -2.38 117.38 127.87 3bze n GLN 145 Ca 0.00 0.00 -0.14 0.00 -1.83 0.00 0.00 57.00 55.03 3bze n GLN 145 Cb 0.00 -1.01 -0.05 0.00 -0.86 0.00 0.00 30.24 28.32 3bze n GLN 145 CO 0.00 0.00 0.00 1.17 -1.83 0.00 0.00 177.06 176.40 3bze n LYS 146 N -0.40 0.50 0.26 2.61 4.81 -1.08 -2.42 118.16 122.44 3bze n LYS 146 Ca 0.00 0.20 0.18 0.00 -0.87 0.00 0.00 58.31 57.82 3bze n LYS 146 Cb 0.01 -1.36 0.86 0.00 0.02 0.00 0.00 35.03 34.55 3bze n LYS 146 CO 0.00 0.00 0.00 0.77 1.17 0.00 0.00 177.40 179.34 3bze h SER 147 N -0.91 0.00 0.00 3.14 0.02 -1.14 0.11 113.55 114.77 3bze h SER 147 Ca -0.18 0.00 -0.13 0.00 -0.84 0.00 0.00 61.79 60.63 3bze h SER 147 Cb 1.10 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.62 3bze h SER 147 CO -0.11 0.00 -0.73 0.78 -1.14 0.00 0.00 176.83 175.63 3bze h ASN 148 N 0.00 0.00 -0.69 3.07 2.35 -1.68 -1.63 115.58 117.00 3bze h ASN 148 Ca 0.05 -0.67 -0.01 0.00 -0.55 0.00 0.00 56.30 55.12 3bze h ASN 148 Cb 0.64 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 38.98 3bze h ASN 148 CO -0.00 1.27 0.40 0.44 -1.65 0.00 0.00 177.43 177.88 3bze h ASP 149 N -1.00 0.84 0.58 5.81 3.32 -1.03 -0.42 116.42 124.52 3bze h ASP 149 Ca -0.20 -0.08 0.00 0.00 0.02 0.00 0.00 57.03 56.77 3bze h ASP 149 Cb 1.14 -0.21 0.00 0.00 0.22 0.00 0.00 39.33 40.48 3bze h ASP 149 CO -0.12 0.67 0.00 0.00 -1.72 0.00 0.00 179.24 178.07 3bze n ALA 150 N -2.32 1.65 -3.59 3.45 0.00 0.33 -4.92 120.51 115.11 3bze n ALA 150 Ca 0.06 0.00 -0.20 0.00 0.00 0.00 0.00 53.44 53.30 3bze n ALA 150 Cb 0.07 -1.29 0.01 0.00 0.00 0.00 0.00 19.45 18.24 3bze n ALA 150 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 3bze n SER 151 N -1.78 -5.71 -0.49 0.00 2.88 -0.17 -4.90 113.62 103.45 3bze n SER 151 Ca 0.03 -0.75 0.09 0.00 -1.33 0.00 0.00 58.87 56.91 3bze n SER 151 Cb 0.19 -2.97 0.02 0.00 -0.75 0.00 0.00 64.21 60.70 3bze n SER 151 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 3bze n GLU 152 N -2.80 1.57 0.27 -1.46 -0.58 -0.64 -4.47 120.64 112.53 3bze n GLU 152 Ca -0.18 -1.05 0.17 0.00 -0.42 0.00 0.00 57.16 55.68 3bze n GLU 152 Cb 0.62 -1.34 0.68 0.00 -0.57 0.00 0.00 31.44 30.82 3bze n GLU 152 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 3bze h ALA 153 N 3.27 1.00 -0.37 0.62 0.00 -1.91 -3.27 119.26 118.60 3bze h ALA 153 Ca 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 3bze h ALA 153 Cb 0.65 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.43 3bze h ALA 153 CO 0.00 0.00 0.21 0.93 0.00 0.00 0.00 179.25 180.39 3bze h GLU 154 N 0.00 0.51 0.00 0.00 5.08 -1.83 -2.93 114.58 115.41 3bze h GLU 154 Ca 0.00 -0.05 -0.11 0.00 -1.00 0.00 0.00 59.36 58.20 3bze h GLU 154 Cb 0.50 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.63 3bze h GLU 154 CO 0.00 0.40 -0.50 0.45 -1.00 0.00 0.00 179.01 178.36 3bze h HIS 155 N 0.48 0.00 -0.10 4.33 3.86 -1.90 -2.60 115.15 119.22 3bze h HIS 155 Ca 0.13 0.00 -0.16 0.00 -1.16 0.00 0.00 60.37 59.19 3bze h HIS 155 Cb 0.03 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.49 3bze h HIS 155 CO -0.03 0.50 -0.61 1.96 0.86 0.00 0.00 177.93 180.61 3bze h GLN 156 N 0.00 0.35 -0.40 2.45 1.08 -1.72 -2.08 115.11 114.79 3bze h GLN 156 Ca -0.01 -0.24 0.03 0.00 -1.45 0.00 0.00 58.65 56.99 3bze h GLN 156 Cb 0.89 0.04 -0.04 0.00 -0.05 0.00 0.00 27.48 28.32 3bze h GLN 156 CO 0.07 0.85 0.19 -0.09 -0.95 0.00 0.00 178.83 178.90 3bze h ARG 157 N 0.26 0.38 -0.12 1.46 9.65 -1.29 0.29 114.38 125.01 3bze h ARG 157 Ca -0.01 -0.02 -0.02 0.00 -1.10 0.00 0.00 59.98 58.83 3bze h ARG 157 Cb 1.14 -0.08 -0.00 0.00 -1.39 0.00 0.00 29.97 29.63 3bze h ARG 157 CO 0.10 0.25 -0.01 0.00 2.80 0.00 0.00 179.97 183.11 3bze h ALA 158 N 1.22 0.16 0.84 2.80 0.00 -1.32 -2.50 119.26 120.46 3bze h ALA 158 Ca 0.17 -0.20 -0.04 0.00 0.00 0.00 0.00 54.91 54.84 3bze h ALA 158 Cb 0.09 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.84 3bze h ALA 158 CO -0.13 -0.13 -0.48 -0.92 0.00 0.00 0.00 179.25 177.59 3bze h TYR 159 N -0.07 -1.27 -0.91 0.00 3.20 -1.10 2.95 116.97 119.78 3bze h TYR 159 Ca 0.03 -0.02 0.03 0.00 3.14 0.00 0.00 58.73 61.92 3bze h TYR 159 Cb 0.39 0.44 -0.05 0.00 1.54 0.00 0.00 36.73 39.05 3bze h TYR 159 CO 0.04 -0.73 0.60 -0.07 -1.64 0.00 0.00 178.16 176.36 3bze h LEU 160 N -1.22 0.99 0.00 2.82 3.38 -1.03 1.56 115.31 121.81 3bze h LEU 160 Ca -0.11 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 57.83 3bze h LEU 160 Cb 0.97 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 41.48 3bze h LEU 160 CO 0.14 0.68 -0.23 -0.33 0.09 0.00 0.00 178.44 178.79 3bze h GLU 161 N 1.15 0.00 0.00 1.13 5.08 -1.26 -3.33 114.58 117.35 3bze h GLU 161 Ca 0.36 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.72 3bze h GLU 161 Cb -0.01 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.24 3bze h GLU 161 CO -0.10 0.08 0.00 -0.25 -1.00 0.00 0.00 179.01 177.73 3bze n ASP 162 N -3.06 0.10 -0.31 1.42 9.92 0.98 -4.66 116.55 120.96 3bze n ASP 162 Ca 0.03 0.09 0.02 0.00 -0.53 0.00 0.00 54.79 54.39 3bze n ASP 162 Cb 0.57 0.02 0.20 0.00 -0.64 0.00 0.00 41.12 41.27 3bze n ASP 162 CO 0.00 0.00 0.00 0.74 0.13 0.00 0.00 177.20 178.07 3bze h THR 163 N 0.00 1.15 0.00 -3.53 2.02 -1.35 -2.69 112.91 108.50 3bze h THR 163 Ca 0.00 -0.38 0.00 0.00 0.77 0.00 0.00 66.41 66.80 3bze h THR 163 Cb 0.00 -0.07 0.00 0.00 -1.74 0.00 0.00 68.15 66.34 3bze h THR 163 CO 0.00 0.20 0.00 0.00 0.37 0.00 0.00 175.52 176.09 3bze h VAL 165 N 0.00 0.13 -0.89 0.00 2.07 -1.66 0.49 116.25 116.39 3bze h VAL 165 Ca 0.00 -0.04 0.09 0.00 0.82 0.00 0.00 66.70 67.57 3bze h VAL 165 Cb 0.00 0.02 -0.07 0.00 -1.52 0.00 0.00 31.29 29.72 3bze h VAL 165 CO 0.00 0.02 0.54 -0.33 0.02 0.00 0.00 177.57 177.82 3bze h GLU 166 N 0.10 0.90 0.00 1.57 3.07 -1.41 -2.00 114.58 116.81 3bze h GLU 166 Ca 0.68 -0.05 -0.08 0.00 -0.50 0.00 0.00 59.36 59.41 3bze h GLU 166 Cb 1.58 -0.20 -0.01 0.00 -0.84 0.00 0.00 28.75 29.27 3bze h GLU 166 CO -0.76 0.60 -0.66 -1.49 -1.40 0.00 0.00 179.01 175.29 3bze h TRP 167 N 0.93 0.00 -0.59 4.33 4.06 0.36 -3.17 115.95 121.87 3bze h TRP 167 Ca 0.41 0.00 -0.06 0.00 2.06 0.00 0.00 58.89 61.30 3bze h TRP 167 Cb 0.30 0.00 -0.03 0.00 -1.00 0.00 0.00 29.16 28.44 3bze h TRP 167 CO -0.03 0.32 0.14 1.25 -3.56 0.00 0.00 178.44 176.55 3bze h LEU 168 N 0.00 0.87 0.00 -4.49 5.85 -0.72 -1.01 115.31 115.81 3bze h LEU 168 Ca -0.04 -0.17 0.00 0.00 0.84 0.00 0.00 57.88 58.52 3bze h LEU 168 Cb 1.27 -0.23 0.00 0.00 0.37 0.00 0.00 40.66 42.07 3bze h LEU 168 CO 0.03 0.85 0.00 0.00 -0.34 0.00 0.00 178.44 178.98 3bze n HIS 169 N -4.26 0.00 -0.33 1.25 1.44 -0.80 -1.89 115.22 110.63 3bze n HIS 169 Ca 0.04 0.00 0.25 0.00 -2.01 0.00 0.00 57.72 56.01 3bze n HIS 169 Cb 0.24 -0.44 0.47 0.00 0.12 0.00 0.00 29.99 30.39 3bze n HIS 169 CO 0.00 0.00 0.00 1.63 -2.81 0.00 0.00 176.34 175.16 3bze n LYS 170 N -1.90 -0.07 -0.04 -1.40 5.02 -1.13 -0.65 118.16 118.00 3bze n LYS 170 Ca 0.00 1.42 -0.12 0.00 -2.02 0.00 0.00 58.31 57.59 3bze n LYS 170 Cb 0.00 -2.43 -0.07 0.00 -0.02 0.00 0.00 35.03 32.52 3bze n LYS 170 CO 0.00 0.00 0.00 1.88 -0.52 0.00 0.00 177.40 178.76 3bze h TYR 171 N 0.00 0.25 -0.07 2.13 0.05 -1.09 0.13 116.97 118.36 3bze h TYR 171 Ca 0.75 -0.04 0.02 0.00 0.05 0.00 0.00 58.73 59.51 3bze h TYR 171 Cb 1.86 -0.06 -0.00 0.00 1.01 0.00 0.00 36.73 39.53 3bze h TYR 171 CO -0.20 0.47 0.16 -0.07 -1.05 0.00 0.00 178.16 177.47 3bze h LEU 172 N -0.05 0.00 0.01 3.88 3.38 -0.15 0.23 115.31 122.61 3bze h LEU 172 Ca 0.04 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.00 3bze h LEU 172 Cb 0.37 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.12 3bze h LEU 172 CO 0.01 0.00 -0.01 -0.33 0.09 0.00 0.00 178.44 178.20 3bze h GLU 173 N 0.00 -0.02 0.00 1.13 4.39 -0.71 -2.36 114.58 117.01 3bze h GLU 173 Ca 0.03 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.74 3bze h GLU 173 Cb 0.36 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.01 3bze h GLU 173 CO -0.00 0.53 0.00 1.63 -1.16 0.00 0.00 179.01 180.01 3bze n LYS 174 N -4.70 0.06 -1.03 2.33 5.02 0.39 -2.80 118.16 117.43 3bze n LYS 174 Ca -0.06 0.20 0.00 0.00 -2.02 0.00 0.00 58.31 56.44 3bze n LYS 174 Cb 0.27 -1.50 -0.00 0.00 -0.02 0.00 0.00 35.03 33.77 3bze n LYS 174 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3bze n GLY 175 N -0.94 0.77 0.20 0.72 0.00 -0.41 -4.58 105.19 100.96 3bze n GLY 175 Ca 0.02 -0.37 -0.02 0.00 0.00 0.00 0.00 46.02 45.65 3bze n GLY 175 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 3bze h LYS 176 N 0.43 0.04 0.00 1.61 3.64 -1.25 0.13 116.57 121.17 3bze h LYS 176 Ca -0.21 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.17 3bze h LYS 176 Cb 1.57 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 33.38 3bze h LYS 176 CO -0.01 0.03 0.00 0.39 -2.27 0.00 0.00 179.45 177.58 3bze n GLU 177 N -5.32 0.00 0.03 1.90 4.71 -1.26 -3.11 120.64 117.59 3bze n GLU 177 Ca 0.05 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.20 3bze n GLU 177 Cb 0.28 -1.33 0.00 0.00 -1.01 0.00 0.00 31.44 29.37 3bze n GLU 177 CO 0.00 0.00 0.00 0.25 0.09 0.00 0.00 177.13 177.47 3bze n THR 178 N -0.77 0.04 0.27 2.62 -2.24 -0.42 -4.84 114.28 108.93 3bze n THR 178 Ca 0.00 0.01 -0.16 0.00 -2.27 0.00 0.00 64.05 61.64 3bze n THR 178 Cb 0.00 -0.66 -0.08 0.00 -2.10 0.00 0.00 70.33 67.49 3bze n THR 178 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 3bze h LEU 179 N 0.00 -0.55 -0.21 3.22 4.07 -0.77 -2.98 115.31 118.08 3bze h LEU 179 Ca 0.00 -0.04 0.00 0.00 0.08 0.00 0.00 57.88 57.92 3bze h LEU 179 Cb 0.12 0.14 0.00 0.00 1.08 0.00 0.00 40.66 42.01 3bze h LEU 179 CO 0.00 -0.30 0.00 0.18 -1.08 0.00 0.00 178.44 177.24 3bze n LEU 180 N -5.32 0.20 -4.72 1.67 4.77 -1.18 -4.78 117.00 107.63 3bze n LEU 180 Ca -0.11 0.55 -0.42 0.00 -0.03 0.00 0.00 56.01 56.00 3bze n LEU 180 Cb 0.30 -0.52 -0.03 0.00 -2.33 0.00 0.00 43.42 40.83 3bze n LEU 180 CO 0.35 -0.34 0.87 -2.28 -1.33 0.00 0.00 177.39 174.65 3bze s HIS 181 N -3.09 3.46 -0.23 -1.77 2.46 -1.13 -5.04 115.29 109.95 3bze s HIS 181 Ca 0.06 1.39 -0.08 0.00 0.47 0.00 0.00 55.06 56.90 3bze s HIS 181 Cb 0.09 -3.40 -0.04 0.00 -0.13 0.00 0.00 32.58 29.11 3bze s HIS 181 CO 0.30 -1.14 0.10 -0.51 -2.47 0.00 0.00 174.74 171.02 3bze s LEU 182 N 0.46 3.72 -0.33 8.88 1.43 -1.26 -4.79 118.68 126.79 3bze s LEU 182 Ca 0.55 -0.05 -0.07 0.00 -1.03 0.00 0.00 54.13 53.54 3bze s LEU 182 Cb -0.30 -1.99 0.03 0.00 0.03 0.00 0.00 46.19 43.96 3bze s LEU 182 CO 0.32 0.04 0.10 -0.70 0.23 0.00 0.00 176.35 176.34 3bze s GLU 183 N 1.19 2.75 0.48 1.70 2.56 -0.74 -4.91 118.70 121.72 3bze s GLU 183 Ca 0.05 -1.09 -0.20 0.00 0.00 0.00 0.00 54.97 53.73 3bze s GLU 183 Cb -0.14 -3.45 -0.09 0.00 2.00 0.00 0.00 34.13 32.45 3bze s GLU 183 CO 0.04 -0.61 1.02 -1.25 -0.56 0.00 0.00 175.26 173.90 3bze s PRO 184 N 1.43 3.87 0.57 4.30 0.04 -1.26 -0.79 135.00 143.16 3bze s PRO 184 Ca -0.00 1.29 -0.17 0.00 0.04 0.00 0.00 61.00 62.16 3bze s PRO 184 Cb -0.19 -2.11 -0.04 0.00 0.04 0.00 0.00 34.50 32.20 3bze s PRO 184 CO 0.03 -0.37 1.06 -1.25 0.04 0.00 0.00 177.00 176.52 3bze s PRO 185 N -3.29 3.37 -0.23 0.56 0.04 -1.26 -4.43 135.00 129.76 3bze s PRO 185 Ca 0.66 1.29 -0.14 0.00 0.04 0.00 0.00 61.00 62.85 3bze s PRO 185 Cb -0.15 -2.04 -0.04 0.00 0.04 0.00 0.00 34.50 32.32 3bze s PRO 185 CO 0.20 -0.77 0.30 0.15 0.04 0.00 0.00 177.00 176.92 3bze s LYS 186 N -3.84 4.10 0.03 4.56 3.01 0.21 -4.84 119.74 122.97 3bze s LYS 186 Ca 0.65 -0.01 0.09 0.00 -1.01 0.00 0.00 55.97 55.69 3bze s LYS 186 Cb -0.17 -3.56 -0.03 0.00 -1.01 0.00 0.00 37.83 33.06 3bze s LYS 186 CO 0.33 -0.05 -0.26 0.99 0.51 0.00 0.00 175.35 176.87 3bze s THR 187 N 1.37 2.14 0.23 2.17 2.01 -1.26 -1.37 115.64 120.92 3bze s THR 187 Ca 0.14 -1.32 -0.19 0.00 0.31 0.00 0.00 61.69 60.64 3bze s THR 187 Cb -0.15 -1.81 0.03 0.00 0.01 0.00 0.00 72.50 70.58 3bze s THR 187 CO 0.07 0.42 0.59 -1.38 -0.69 0.00 0.00 174.62 173.63 3bze s HIS 188 N -0.76 -0.13 0.01 4.92 -3.43 -1.20 -5.01 115.29 109.69 3bze s HIS 188 Ca 0.11 -0.24 0.07 0.00 -0.80 0.00 0.00 55.06 54.20 3bze s HIS 188 Cb -0.10 0.49 -0.02 0.00 -1.43 0.00 0.00 32.58 31.52 3bze s HIS 188 CO 0.01 -1.02 -0.22 0.08 -2.00 0.00 0.00 174.74 171.59 3bze s VAL 189 N -3.89 1.72 0.15 -5.38 1.01 -1.26 -0.99 120.40 111.75 3bze s VAL 189 Ca 0.11 -1.05 0.11 0.00 0.00 0.00 0.00 61.98 61.14 3bze s VAL 189 Cb -0.03 -1.46 -0.04 0.00 0.00 0.00 0.00 36.38 34.86 3bze s VAL 189 CO 0.01 0.38 -0.25 0.42 0.00 0.00 0.00 175.10 175.65 3bze s THR 190 N -0.63 2.23 -0.15 3.92 -4.23 -0.61 -4.82 115.64 111.36 3bze s THR 190 Ca 0.08 -1.82 -0.01 0.00 -1.18 0.00 0.00 61.69 58.76 3bze s THR 190 Cb -0.09 -2.00 -0.01 0.00 1.34 0.00 0.00 72.50 71.74 3bze s THR 190 CO 0.00 0.01 -0.10 -2.28 -0.54 0.00 0.00 174.62 171.71 3bze s HIS 191 N -1.26 2.87 -0.46 3.99 2.46 -1.26 -1.67 115.29 119.95 3bze s HIS 191 Ca 0.15 -0.68 0.03 0.00 0.47 0.00 0.00 55.06 55.03 3bze s HIS 191 Cb -0.09 -1.91 0.15 0.00 -0.13 0.00 0.00 32.58 30.60 3bze s HIS 191 CO 0.07 -0.26 0.30 -1.01 -2.47 0.00 0.00 174.74 171.36 3bze s HIS 192 N 0.58 1.88 0.28 3.88 3.76 -0.21 -4.98 115.29 120.49 3bze s HIS 192 Ca -0.06 -2.45 -0.29 0.00 -0.15 0.00 0.00 55.06 52.11 3bze s HIS 192 Cb -0.15 -1.68 -0.14 0.00 1.11 0.00 0.00 32.58 31.71 3bze s HIS 192 CO 0.03 -0.76 1.06 -0.35 -0.85 0.00 0.00 174.74 173.87 3bze n PRO 193 N 3.20 1.43 -0.09 8.40 -0.04 -1.26 -1.54 135.00 145.09 3bze n PRO 193 Ca 0.16 0.50 -0.13 0.00 -0.04 0.00 0.00 63.50 63.99 3bze n PRO 193 Cb 0.38 -1.91 -0.08 0.00 -0.04 0.00 0.00 33.50 31.85 3bze n PRO 193 CO 0.00 0.00 0.00 -0.89 -0.04 0.00 0.00 175.50 174.57 3bze n ILE 194 N 0.40 1.02 -1.77 0.52 5.41 -0.70 -4.84 119.36 119.40 3bze n ILE 194 Ca 0.10 -0.38 0.00 0.00 1.00 0.00 0.00 62.75 63.46 3bze n ILE 194 Cb 0.32 -1.17 0.00 0.00 -0.71 0.00 0.00 39.64 38.08 3bze n ILE 194 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 176.55 175.01 3bze n SER 195 N -3.07 0.00 0.10 4.38 3.41 -1.11 -4.99 113.62 112.34 3bze n SER 195 Ca -0.32 0.00 0.12 0.00 -0.26 0.00 0.00 58.87 58.41 3bze n SER 195 Cb 0.83 0.00 0.12 0.00 -0.26 0.00 0.00 64.21 64.90 3bze n SER 195 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 3bze h ASP 196 N 0.00 0.00 0.00 4.04 3.32 -2.03 -3.38 116.42 118.37 3bze h ASP 196 Ca 0.00 -0.09 0.00 0.00 0.02 0.00 0.00 57.03 56.96 3bze h ASP 196 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 3bze h ASP 196 CO 0.00 0.04 -0.31 1.41 -1.72 0.00 0.00 179.24 178.66 3bze n HIS 197 N -2.49 0.00 -4.48 4.55 8.25 -1.26 -4.79 115.22 115.00 3bze n HIS 197 Ca 0.02 0.00 -0.23 0.00 -0.26 0.00 0.00 57.72 57.25 3bze n HIS 197 Cb 0.50 0.00 -0.10 0.00 1.12 0.00 0.00 29.99 31.50 3bze n HIS 197 CO 0.00 0.00 0.00 -1.21 0.64 0.00 0.00 176.34 175.77 3bze s GLU 198 N -1.29 1.67 0.06 -0.41 2.02 -1.26 0.90 118.70 120.39 3bze s GLU 198 Ca 0.00 -1.84 -0.27 0.00 0.02 0.00 0.00 54.97 52.88 3bze s GLU 198 Cb 0.00 -1.45 0.09 0.00 0.10 0.00 0.00 34.13 32.86 3bze s GLU 198 CO 0.00 0.12 0.87 0.00 0.02 0.00 0.00 175.26 176.26 3bze s ALA 199 N -2.79 -1.73 -0.02 5.21 0.00 -0.21 -1.72 121.76 120.49 3bze s ALA 199 Ca 0.31 0.68 0.03 0.00 0.00 0.00 0.00 51.96 52.98 3bze s ALA 199 Cb 0.02 0.54 -0.03 0.00 0.00 0.00 0.00 23.12 23.66 3bze s ALA 199 CO 0.14 -0.80 -0.10 0.99 0.00 0.00 0.00 175.76 175.98 3bze s THR 200 N -3.26 3.37 -0.22 0.00 2.01 -0.59 -0.49 115.64 116.47 3bze s THR 200 Ca 0.07 -0.77 0.00 0.00 0.31 0.00 0.00 61.69 61.30 3bze s THR 200 Cb -0.01 -2.41 0.02 0.00 0.01 0.00 0.00 72.50 70.12 3bze s THR 200 CO -0.06 0.47 -0.13 -0.76 -0.69 0.00 0.00 174.62 173.45 3bze s LEU 201 N -1.13 2.70 -0.22 4.42 1.43 -0.73 -1.04 118.68 124.11 3bze s LEU 201 Ca 0.14 -0.80 -0.04 0.00 -1.03 0.00 0.00 54.13 52.41 3bze s LEU 201 Cb -0.11 -1.57 -0.01 0.00 0.03 0.00 0.00 46.19 44.53 3bze s LEU 201 CO 0.04 -0.07 -0.04 -0.60 0.23 0.00 0.00 176.35 175.91 3bze s ARG 202 N 1.29 3.38 -0.24 1.70 3.52 -0.67 -2.01 118.95 125.93 3bze s ARG 202 Ca 0.02 -0.62 -0.18 0.00 -0.13 0.00 0.00 55.73 54.82 3bze s ARG 202 Cb -0.15 -3.00 -0.03 0.00 -1.56 0.00 0.00 34.95 30.21 3bze s ARG 202 CO -0.08 -0.18 0.50 0.00 -0.81 0.00 0.00 175.30 174.72 3bze s TRP 204 N 2.01 3.34 -0.18 0.00 0.52 -0.16 -1.20 118.94 123.27 3bze s TRP 204 Ca 0.22 0.18 -0.04 0.00 0.02 0.00 0.00 56.10 56.48 3bze s TRP 204 Cb -0.15 -1.71 0.06 0.00 -1.15 0.00 0.00 33.47 30.52 3bze s TRP 204 CO 0.09 0.56 0.06 0.00 0.02 0.00 0.00 176.95 177.68 3bze s ALA 205 N -1.37 0.74 0.07 0.98 0.00 -0.52 -3.25 121.76 118.42 3bze s ALA 205 Ca 0.29 -0.50 0.09 0.00 0.00 0.00 0.00 51.96 51.84 3bze s ALA 205 Cb -0.12 -1.09 -0.03 0.00 0.00 0.00 0.00 23.12 21.88 3bze s ALA 205 CO 0.21 -1.13 -0.24 -0.51 0.00 0.00 0.00 175.76 174.10 3bze s LEU 206 N 1.98 2.21 -1.32 0.00 1.43 -0.47 -1.74 118.68 120.76 3bze s LEU 206 Ca 0.01 -0.61 -0.05 0.00 -1.03 0.00 0.00 54.13 52.45 3bze s LEU 206 Cb -0.16 -1.12 0.01 0.00 0.03 0.00 0.00 46.19 44.95 3bze s LEU 206 CO -0.08 0.19 1.05 0.61 0.23 0.00 0.00 176.35 178.34 3bze n GLY 207 N 1.57 -0.45 3.91 -3.19 0.00 -0.32 -0.62 105.19 106.09 3bze n GLY 207 Ca -0.17 0.18 -0.20 0.00 0.00 0.00 0.00 46.02 45.83 3bze n GLY 207 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 3bze s PHE 208 N -3.37 2.77 -0.28 1.61 -0.71 -0.93 -4.59 117.98 112.47 3bze s PHE 208 Ca 0.33 -0.44 -0.21 0.00 -1.04 0.00 0.00 56.93 55.57 3bze s PHE 208 Cb -0.15 -2.16 0.11 0.00 -1.21 0.00 0.00 43.02 39.61 3bze s PHE 208 CO 0.75 -0.14 0.90 -0.47 -1.34 0.00 0.00 175.22 174.92 3bze s TYR 209 N -2.41 -0.66 0.77 3.49 6.14 0.03 -0.91 117.35 123.80 3bze s TYR 209 Ca 0.49 1.46 -0.13 0.00 0.64 0.00 0.00 57.07 59.53 3bze s TYR 209 Cb -0.05 0.39 0.19 0.00 0.42 0.00 0.00 41.96 42.91 3bze s TYR 209 CO 0.29 -0.32 0.61 -0.35 0.64 0.00 0.00 175.55 176.42 3bze n PRO 210 N 3.02 -2.71 0.12 4.97 -0.04 -1.26 -1.80 135.00 137.30 3bze n PRO 210 Ca -0.15 -0.99 0.01 0.00 -0.04 0.00 0.00 63.50 62.33 3bze n PRO 210 Cb 0.57 -1.02 0.32 0.00 -0.04 0.00 0.00 33.50 33.33 3bze n PRO 210 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3bze h ALA 211 N -2.60 1.34 -1.71 0.55 0.00 -1.94 -3.45 119.26 111.45 3bze h ALA 211 Ca -0.24 -0.31 -0.68 0.00 0.00 0.00 0.00 54.91 53.68 3bze h ALA 211 Cb 0.76 -0.08 0.04 0.00 0.00 0.00 0.00 17.79 18.51 3bze h ALA 211 CO 0.15 0.46 0.59 -1.91 0.00 0.00 0.00 179.25 178.55 3bze n GLU 212 N -4.15 1.25 -3.50 0.00 2.13 -1.26 -4.95 120.64 110.17 3bze n GLU 212 Ca -0.01 0.45 -0.09 0.00 0.66 0.00 0.00 57.16 58.17 3bze n GLU 212 Cb 0.37 -2.12 -0.02 0.00 0.27 0.00 0.00 31.44 29.93 3bze n GLU 212 CO 0.00 0.00 0.00 -1.50 -0.41 0.00 0.00 177.13 175.22 3bze s ILE 213 N 1.27 0.00 -0.13 6.31 2.07 -1.26 -4.71 121.20 124.75 3bze s ILE 213 Ca 0.87 0.00 -0.01 0.00 -1.41 0.00 0.00 60.65 60.10 3bze s ILE 213 Cb -0.95 -1.00 0.04 0.00 0.13 0.00 0.00 42.46 40.67 3bze s ILE 213 CO 0.50 0.00 -0.03 -0.89 -1.91 0.00 0.00 174.94 172.61 3bze s THR 214 N -2.95 0.78 -0.13 4.00 2.01 -1.08 -5.01 115.64 113.25 3bze s THR 214 Ca 0.03 -0.30 0.01 0.00 0.31 0.00 0.00 61.69 61.75 3bze s THR 214 Cb -0.01 -0.96 -0.01 0.00 0.01 0.00 0.00 72.50 71.54 3bze s THR 214 CO -0.08 0.18 -0.17 -0.76 -0.69 0.00 0.00 174.62 173.10 3bze s LEU 215 N 1.79 2.44 0.01 4.42 1.43 -1.26 -2.01 118.68 125.51 3bze s LEU 215 Ca 0.03 -0.44 -0.08 0.00 -1.03 0.00 0.00 54.13 52.61 3bze s LEU 215 Cb -0.14 -1.53 0.00 0.00 0.03 0.00 0.00 46.19 44.55 3bze s LEU 215 CO -0.07 0.14 0.15 -0.89 0.23 0.00 0.00 176.35 175.91 3bze s THR 216 N 0.47 0.09 -0.01 5.49 2.01 -0.81 -4.97 115.64 117.91 3bze s THR 216 Ca -0.12 -0.76 0.06 0.00 0.31 0.00 0.00 61.69 61.17 3bze s THR 216 Cb -0.16 -0.57 -0.03 0.00 0.01 0.00 0.00 72.50 71.75 3bze s THR 216 CO 0.05 -0.42 -0.17 0.26 -0.69 0.00 0.00 174.62 173.65 3bze s TRP 217 N -1.71 2.60 0.04 4.92 0.52 -1.26 -0.47 118.94 123.58 3bze s TRP 217 Ca -0.12 -0.23 0.06 0.00 0.02 0.00 0.00 56.10 55.83 3bze s TRP 217 Cb -0.06 -1.54 -0.02 0.00 -1.15 0.00 0.00 33.47 30.70 3bze s TRP 217 CO 0.00 0.19 -0.17 -0.65 0.02 0.00 0.00 176.95 176.34 3bze s GLN 218 N -1.03 1.14 -0.35 4.98 -0.21 0.57 -4.62 119.66 120.15 3bze s GLN 218 Ca 0.13 -0.83 -0.02 0.00 0.02 0.00 0.00 55.36 54.66 3bze s GLN 218 Cb -0.10 -1.20 0.08 0.00 1.00 0.00 0.00 33.01 32.78 3bze s GLN 218 CO 0.02 0.30 0.09 -1.14 -2.12 0.00 0.00 175.29 172.44 3bze s GLN 219 N -1.14 2.19 -1.03 2.91 0.74 -1.26 -0.46 119.66 121.62 3bze s GLN 219 Ca 0.04 -1.53 -0.01 0.00 0.05 0.00 0.00 55.36 53.92 3bze s GLN 219 Cb -0.08 -3.35 -0.01 0.00 1.10 0.00 0.00 33.01 30.67 3bze s GLN 219 CO 0.01 -0.83 0.87 -0.25 -0.55 0.00 0.00 175.29 174.55 3bze n ASP 220 N 4.59 -2.64 0.00 6.67 9.92 -0.41 -2.12 116.55 132.55 3bze n ASP 220 Ca -0.07 -0.56 0.00 0.00 -0.53 0.00 0.00 54.79 53.63 3bze n ASP 220 Cb 0.42 -4.57 0.00 0.00 -0.64 0.00 0.00 41.12 36.33 3bze n ASP 220 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 3bze n GLY 221 N -1.14 1.62 0.00 0.44 0.00 -1.26 -4.83 105.19 100.02 3bze n GLY 221 Ca -0.23 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.79 3bze n GLY 221 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 3bze n GLU 222 N -1.55 0.00 -0.78 1.61 2.13 -0.90 -4.96 120.64 116.19 3bze n GLU 222 Ca 0.00 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.82 3bze n GLU 222 Cb 0.00 0.00 0.00 0.00 0.27 0.00 0.00 31.44 31.71 3bze n GLU 222 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 3bze n GLY 223 N 4.98 -3.93 0.00 8.31 0.00 -1.24 -3.99 105.19 109.32 3bze n GLY 223 Ca 0.00 -0.68 0.00 0.00 0.00 0.00 0.00 46.02 45.34 3bze n GLY 223 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 3bze n HIS 224 N 0.32 0.00 -0.28 1.61 8.25 -1.26 -4.81 115.22 119.05 3bze n HIS 224 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 3bze n HIS 224 Cb 0.00 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.11 3bze n HIS 224 CO 0.00 0.00 0.00 0.25 0.64 0.00 0.00 176.34 177.23 3bze n THR 225 N 0.00 0.00 0.00 1.59 -2.24 -1.26 -4.82 114.28 107.55 3bze n THR 225 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 3bze n THR 225 Cb 0.00 -0.28 0.00 0.00 -2.10 0.00 0.00 70.33 67.95 3bze n THR 225 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3bze n GLN 226 N -0.24 0.00 -3.61 -0.78 1.13 -1.26 -4.92 117.38 107.70 3bze n GLN 226 Ca 0.00 0.00 -0.29 0.00 -1.94 0.00 0.00 57.00 54.77 3bze n GLN 226 Cb 0.04 0.00 -0.12 0.00 0.11 0.00 0.00 30.24 30.27 3bze n GLN 226 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 3bze s ASP 227 N -2.07 3.24 -0.41 1.08 1.01 -1.26 -5.06 116.67 113.20 3bze s ASP 227 Ca 0.00 -2.62 -0.13 0.00 0.71 0.00 0.00 52.55 50.51 3bze s ASP 227 Cb 0.00 -0.81 0.04 0.00 1.01 0.00 0.00 42.92 43.16 3bze s ASP 227 CO 0.00 -0.26 0.28 -0.89 0.21 0.00 0.00 175.17 174.52 3bze s THR 228 N 0.42 4.88 0.29 -1.27 2.01 -1.24 -3.58 115.64 117.14 3bze s THR 228 Ca 0.20 -0.92 -0.24 0.00 0.31 0.00 0.00 61.69 61.04 3bze s THR 228 Cb -0.19 -3.80 -0.09 0.00 0.01 0.00 0.00 72.50 68.43 3bze s THR 228 CO -0.03 -0.37 0.87 -0.70 -0.69 0.00 0.00 174.62 173.70 3bze s GLU 229 N 1.59 4.50 -0.25 4.92 2.12 0.13 -4.87 118.70 126.84 3bze s GLU 229 Ca 0.03 1.20 -0.04 0.00 0.36 0.00 0.00 54.97 56.52 3bze s GLU 229 Cb -0.21 -2.86 0.10 0.00 0.26 0.00 0.00 34.13 31.42 3bze s GLU 229 CO 0.07 0.33 0.17 -1.17 -0.54 0.00 0.00 175.26 174.12 3bze s LEU 230 N -1.97 0.24 0.59 2.70 2.96 -1.26 0.03 118.68 121.97 3bze s LEU 230 Ca 0.47 -0.86 -0.19 0.00 -0.22 0.00 0.00 54.13 53.34 3bze s LEU 230 Cb -0.18 -0.04 -0.04 0.00 0.50 0.00 0.00 46.19 46.43 3bze s LEU 230 CO 0.23 -0.39 1.18 0.68 -1.32 0.00 0.00 176.35 176.73 3bze s VAL 231 N 2.20 2.79 0.29 1.68 -7.23 -1.07 -4.96 120.40 114.10 3bze s VAL 231 Ca 0.07 0.48 -0.29 0.00 -1.81 0.00 0.00 61.98 60.43 3bze s VAL 231 Cb -0.16 -3.17 -0.10 0.00 0.56 0.00 0.00 36.38 33.51 3bze s VAL 231 CO -0.26 -0.12 1.43 -0.70 -0.31 0.00 0.00 175.10 175.14 3bze s GLU 232 N -3.38 4.25 0.23 4.82 2.12 -1.26 -4.57 118.70 120.92 3bze s GLU 232 Ca 0.76 2.34 -0.32 0.00 0.36 0.00 0.00 54.97 58.11 3bze s GLU 232 Cb -0.28 -3.07 -0.13 0.00 0.26 0.00 0.00 34.13 30.91 3bze s GLU 232 CO 0.32 -0.39 1.60 2.41 -0.54 0.00 0.00 175.26 178.65 3bze n THR 233 N 1.65 0.52 -4.27 -1.70 -1.04 -1.26 -4.90 114.28 103.27 3bze n THR 233 Ca 0.04 -0.13 -0.23 0.00 -2.04 0.00 0.00 64.05 61.69 3bze n THR 233 Cb 0.40 -1.80 -0.12 0.00 -1.82 0.00 0.00 70.33 66.99 3bze n THR 233 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 3bze s ARG 234 N 0.27 1.07 0.41 -2.82 1.70 -0.76 -4.98 118.95 113.84 3bze s ARG 234 Ca 0.71 -1.13 -0.24 0.00 -0.47 0.00 0.00 55.73 54.60 3bze s ARG 234 Cb -0.56 -1.29 -0.09 0.00 -0.57 0.00 0.00 34.95 32.44 3bze s ARG 234 CO 0.42 0.30 1.08 -1.25 -1.08 0.00 0.00 175.30 174.77 3bze s PRO 235 N -1.88 4.07 0.13 3.89 0.04 -1.26 -0.97 135.00 139.03 3bze s PRO 235 Ca 0.05 1.58 0.13 0.00 0.04 0.00 0.00 61.00 62.80 3bze s PRO 235 Cb -0.10 -2.51 -0.10 0.00 0.04 0.00 0.00 34.50 31.82 3bze s PRO 235 CO 0.04 -0.24 1.10 0.00 0.04 0.00 0.00 177.00 177.94 3bze h ALA 236 N 2.40 0.61 0.00 8.56 0.00 -1.39 -3.45 119.26 125.99 3bze h ALA 236 Ca -0.49 -0.82 0.00 0.00 0.00 0.00 0.00 54.91 53.60 3bze h ALA 236 Cb 1.22 0.10 0.00 0.00 0.00 0.00 0.00 17.79 19.11 3bze h ALA 236 CO 0.62 0.99 0.00 0.41 0.00 0.00 0.00 179.25 181.27 3bze n GLY 237 N 1.35 1.07 0.90 0.00 0.00 -1.26 -4.95 105.19 102.30 3bze n GLY 237 Ca -0.05 0.00 0.01 0.00 0.00 0.00 0.00 46.02 45.98 3bze n GLY 237 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3bze n ASP 238 N 0.00 2.34 0.00 1.61 5.68 -1.26 -4.94 116.55 119.98 3bze n ASP 238 Ca 0.00 -3.71 0.00 0.00 -0.50 0.00 0.00 54.79 50.58 3bze n ASP 238 Cb 0.00 -0.58 0.00 0.00 -1.14 0.00 0.00 41.12 39.40 3bze n ASP 238 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3bze n GLY 239 N -1.10 2.92 4.02 6.12 0.00 -1.26 -5.03 105.19 110.86 3bze n GLY 239 Ca 0.27 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 46.09 3bze n GLY 239 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3bze s THR 240 N -2.12 2.16 0.26 2.61 -4.23 -1.26 -4.94 115.64 108.12 3bze s THR 240 Ca 0.00 -1.05 0.07 0.00 -1.18 0.00 0.00 61.69 59.52 3bze s THR 240 Cb 0.00 -2.22 -0.05 0.00 1.34 0.00 0.00 72.50 71.57 3bze s THR 240 CO 0.00 0.00 -0.07 -0.36 -0.54 0.00 0.00 174.62 173.65 3bze s PHE 241 N -2.65 1.88 0.16 3.99 0.40 -0.09 -1.03 117.98 120.65 3bze s PHE 241 Ca 0.58 -0.69 0.02 0.00 -0.60 0.00 0.00 56.93 56.24 3bze s PHE 241 Cb -0.06 -1.03 -0.05 0.00 0.51 0.00 0.00 43.02 42.40 3bze s PHE 241 CO 0.37 0.28 -0.00 -0.65 0.70 0.00 0.00 175.22 175.91 3bze s GLN 242 N -3.72 1.07 -0.26 0.44 -0.21 -0.14 -1.18 119.66 115.66 3bze s GLN 242 Ca 0.28 -1.51 -0.30 0.00 0.02 0.00 0.00 55.36 53.85 3bze s GLN 242 Cb 0.03 -0.23 0.18 0.00 1.00 0.00 0.00 33.01 33.99 3bze s GLN 242 CO 0.11 -0.13 1.30 0.21 -2.12 0.00 0.00 175.29 174.66 3bze s LYS 243 N -3.92 0.14 0.05 2.91 2.20 -0.71 -1.82 119.74 118.59 3bze s LYS 243 Ca 0.23 0.03 -0.07 0.00 -0.36 0.00 0.00 55.97 55.79 3bze s LYS 243 Cb 0.06 0.07 -0.00 0.00 -1.51 0.00 0.00 37.83 36.44 3bze s LYS 243 CO 0.03 -0.05 0.14 1.67 -0.36 0.00 0.00 175.35 176.79 3bze s TRP 244 N -1.11 0.15 -0.07 4.03 1.48 -1.26 -1.44 118.94 120.72 3bze s TRP 244 Ca 0.07 -0.45 0.03 0.00 -1.06 0.00 0.00 56.10 54.69 3bze s TRP 244 Cb -0.01 -0.10 0.01 0.00 -1.16 0.00 0.00 33.47 32.22 3bze s TRP 244 CO -0.06 -0.42 -0.14 0.00 -4.06 0.00 0.00 176.95 172.27 3bze s ALA 245 N -2.86 1.38 0.12 2.67 0.00 -0.34 -2.61 121.76 120.12 3bze s ALA 245 Ca -0.03 -0.50 0.09 0.00 0.00 0.00 0.00 51.96 51.52 3bze s ALA 245 Cb 0.00 -0.58 -0.04 0.00 0.00 0.00 0.00 23.12 22.51 3bze s ALA 245 CO -0.06 0.15 -0.23 0.00 0.00 0.00 0.00 175.76 175.63 3bze s ALA 246 N 0.55 2.05 -0.00 0.00 0.00 0.10 -0.29 121.76 124.17 3bze s ALA 246 Ca -0.14 -1.37 -0.00 0.00 0.00 0.00 0.00 51.96 50.46 3bze s ALA 246 Cb -0.15 -0.29 0.00 0.00 0.00 0.00 0.00 23.12 22.68 3bze s ALA 246 CO 0.04 0.41 0.01 0.54 0.00 0.00 0.00 175.76 176.75 3bze s VAL 247 N -1.26 0.00 -0.24 0.00 0.11 -0.85 0.19 120.40 118.35 3bze s VAL 247 Ca 0.11 -0.03 -0.16 0.00 -2.93 0.00 0.00 61.98 58.96 3bze s VAL 247 Cb -0.09 -0.03 -0.03 0.00 -1.53 0.00 0.00 36.38 34.69 3bze s VAL 247 CO 0.05 -0.02 0.44 -0.69 -3.33 0.00 0.00 175.10 171.56 3bze s VAL 248 N -0.04 5.14 0.12 2.04 1.01 -1.23 -1.77 120.40 125.66 3bze s VAL 248 Ca -0.00 0.75 0.09 0.00 0.00 0.00 0.00 61.98 62.81 3bze s VAL 248 Cb -0.00 -3.76 -0.04 0.00 0.00 0.00 0.00 36.38 32.57 3bze s VAL 248 CO -0.00 0.16 -0.21 -0.69 0.00 0.00 0.00 175.10 174.36 3bze s VAL 249 N 1.93 1.79 0.36 2.92 1.01 0.36 -4.83 120.40 123.94 3bze s VAL 249 Ca 0.19 -1.66 -0.26 0.00 0.00 0.00 0.00 61.98 60.24 3bze s VAL 249 Cb -0.15 -1.67 -0.09 0.00 0.00 0.00 0.00 36.38 34.47 3bze s VAL 249 CO 0.09 -0.12 1.11 -2.84 0.00 0.00 0.00 175.10 173.34 3bze s PRO 250 N -2.16 4.30 0.17 2.72 0.02 -1.26 -1.05 135.00 137.74 3bze s PRO 250 Ca 0.10 1.72 -0.31 0.00 0.02 0.00 0.00 61.00 62.52 3bze s PRO 250 Cb -0.09 -2.81 -0.10 0.00 0.02 0.00 0.00 34.50 31.52 3bze s PRO 250 CO 0.05 -0.07 1.50 -1.54 -0.33 0.00 0.00 177.00 176.61 3bze s SER 251 N -1.19 6.66 0.00 2.53 1.04 0.26 -2.05 113.70 120.94 3bze s SER 251 Ca 0.53 2.56 0.00 0.00 0.48 0.00 0.00 55.95 59.51 3bze s SER 251 Cb -0.28 -2.60 0.00 0.00 0.10 0.00 0.00 66.02 63.24 3bze s SER 251 CO 0.36 -0.76 0.00 0.61 0.98 0.00 0.00 173.24 174.43 3bze n GLY 252 N 3.42 3.01 0.98 7.32 0.00 -1.26 -4.89 105.19 113.76 3bze n GLY 252 Ca 0.12 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.22 3bze n GLY 252 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3bze n GLU 253 N -1.24 2.90 -0.14 1.61 1.02 -0.87 -4.60 120.64 119.32 3bze n GLU 253 Ca 0.00 -2.38 0.17 0.00 -0.02 0.00 0.00 57.16 54.94 3bze n GLU 253 Cb 0.00 -1.45 0.55 0.00 -0.02 0.00 0.00 31.44 30.52 3bze n GLU 253 CO 0.00 0.00 0.00 0.93 1.18 0.00 0.00 177.13 179.24 3bze h GLU 254 N 2.98 0.30 -1.01 3.49 3.07 -1.91 -2.18 114.58 119.33 3bze h GLU 254 Ca 0.00 -0.02 0.01 0.00 -0.50 0.00 0.00 59.36 58.85 3bze h GLU 254 Cb 0.92 -0.07 -0.05 0.00 -0.84 0.00 0.00 28.75 28.71 3bze h GLU 254 CO 0.03 0.20 0.67 1.96 -1.40 0.00 0.00 179.01 180.47 3bze h GLN 255 N 0.31 1.32 0.00 2.33 4.20 -1.89 -2.53 115.11 118.85 3bze h GLN 255 Ca 0.36 -0.08 0.00 0.00 0.06 0.00 0.00 58.65 58.99 3bze h GLN 255 Cb 0.97 -0.30 0.00 0.00 0.30 0.00 0.00 27.48 28.45 3bze h GLN 255 CO -0.10 0.87 0.07 0.54 -0.67 0.00 0.00 178.83 179.55 3bze n ARG 256 N -4.39 0.08 -3.81 1.46 1.74 -0.82 -4.66 116.66 106.26 3bze n ARG 256 Ca 0.12 0.56 -0.36 0.00 -0.77 0.00 0.00 57.85 57.41 3bze n ARG 256 Cb 0.02 -1.85 -0.07 0.00 -1.02 0.00 0.00 32.46 29.54 3bze n ARG 256 CO 0.00 0.00 0.00 0.71 -1.52 0.00 0.00 177.63 176.82 3bze s TYR 257 N -3.29 3.48 -0.01 -1.55 1.51 -0.96 -1.29 117.35 115.24 3bze s TYR 257 Ca -0.01 0.40 0.05 0.00 -1.01 0.00 0.00 57.07 56.50 3bze s TYR 257 Cb 0.04 -2.06 -0.01 0.00 -0.11 0.00 0.00 41.96 39.81 3bze s TYR 257 CO 0.12 0.47 -0.18 0.95 -1.11 0.00 0.00 175.55 175.80 3bze s THR 258 N -0.22 1.39 -0.03 -0.71 -4.23 0.40 -4.70 115.64 107.52 3bze s THR 258 Ca 0.11 -0.77 -0.08 0.00 -1.18 0.00 0.00 61.69 59.77 3bze s THR 258 Cb -0.11 -1.16 -0.05 0.00 1.34 0.00 0.00 72.50 72.52 3bze s THR 258 CO 0.01 0.38 0.25 0.00 -0.54 0.00 0.00 174.62 174.71 3bze s HIS 260 N -1.18 1.33 0.01 0.00 3.76 0.38 -1.13 115.29 118.46 3bze s HIS 260 Ca 0.23 -0.40 0.05 0.00 -0.15 0.00 0.00 55.06 54.79 3bze s HIS 260 Cb -0.13 -0.94 -0.02 0.00 1.11 0.00 0.00 32.58 32.60 3bze s HIS 260 CO 0.12 -0.18 -0.16 0.08 -0.85 0.00 0.00 174.74 173.76 3bze s VAL 261 N 0.31 1.24 -0.02 -0.90 1.01 0.37 -1.93 120.40 120.48 3bze s VAL 261 Ca -0.07 -0.85 0.02 0.00 0.00 0.00 0.00 61.98 61.08 3bze s VAL 261 Cb -0.12 -1.07 0.00 0.00 0.00 0.00 0.00 36.38 35.20 3bze s VAL 261 CO 0.02 0.20 -0.08 -1.10 0.00 0.00 0.00 175.10 174.14 3bze s GLN 262 N -0.75 0.82 -0.19 2.72 -0.21 -0.85 -1.57 119.66 119.64 3bze s GLN 262 Ca 0.05 -0.26 -0.16 0.00 0.02 0.00 0.00 55.36 55.00 3bze s GLN 262 Cb -0.07 -0.78 0.05 0.00 1.00 0.00 0.00 33.01 33.21 3bze s GLN 262 CO 0.00 0.10 0.49 -1.58 -2.12 0.00 0.00 175.29 172.19 3bze s HIS 263 N 0.17 -0.56 0.42 0.91 2.46 -1.26 -2.65 115.29 114.79 3bze s HIS 263 Ca -0.02 1.34 0.14 0.00 0.47 0.00 0.00 55.06 56.99 3bze s HIS 263 Cb -0.08 0.20 1.02 0.00 -0.13 0.00 0.00 32.58 33.60 3bze s HIS 263 CO 0.00 -0.27 1.94 1.49 -2.47 0.00 0.00 174.74 175.43 3bze h GLU 264 N 5.54 0.43 0.00 2.88 4.81 -1.94 0.44 114.58 126.73 3bze h GLU 264 Ca -0.28 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 58.92 3bze h GLU 264 Cb 1.18 -0.10 0.00 0.00 0.63 0.00 0.00 28.75 30.46 3bze h GLU 264 CO 0.20 0.28 0.00 0.41 -0.73 0.00 0.00 179.01 179.17 3bze n GLY 265 N -1.51 -1.07 3.70 1.92 0.00 -1.26 -4.71 105.19 102.25 3bze n GLY 265 Ca 0.13 -0.06 -0.38 0.00 0.00 0.00 0.00 46.02 45.71 3bze n GLY 265 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3bze s LEU 266 N -2.94 4.21 0.16 0.99 1.43 0.15 -4.43 118.68 118.25 3bze s LEU 266 Ca 0.10 0.64 -0.16 0.00 -1.03 0.00 0.00 54.13 53.68 3bze s LEU 266 Cb 0.11 -2.58 0.09 0.00 0.03 0.00 0.00 46.19 43.85 3bze s LEU 266 CO 0.31 -0.03 1.72 1.55 0.23 0.00 0.00 176.35 180.13 3bze h PRO 267 N 7.04 0.16 -3.32 1.29 0.13 -1.84 -3.43 132.00 132.03 3bze h PRO 267 Ca -0.38 -0.01 -0.18 0.00 -0.87 0.00 0.00 66.00 64.56 3bze h PRO 267 Cb 1.17 -0.04 -0.26 0.00 0.13 0.00 0.00 31.00 32.00 3bze h PRO 267 CO 0.74 0.11 -0.51 -1.83 -0.23 0.00 0.00 178.00 176.28 3bze s GLU 268 N -6.17 0.22 0.33 0.86 -1.05 -1.26 -5.14 118.70 106.49 3bze s GLU 268 Ca -0.13 0.20 -0.24 0.00 -0.15 0.00 0.00 54.97 54.65 3bze s GLU 268 Cb 0.13 0.11 -0.16 0.00 -0.44 0.00 0.00 34.13 33.77 3bze s GLU 268 CO 0.71 -0.03 0.30 -0.35 0.95 0.00 0.00 175.26 176.84 3bze n PRO 269 N 2.89 0.08 -4.18 -4.83 -0.04 -1.26 -4.95 135.00 122.70 3bze n PRO 269 Ca -0.13 0.03 -0.31 0.00 -0.04 0.00 0.00 63.50 63.05 3bze n PRO 269 Cb 0.59 -1.06 -0.08 0.00 -0.04 0.00 0.00 33.50 32.90 3bze n PRO 269 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 3bze s VAL 270 N -1.41 4.10 -0.12 0.52 1.01 -0.61 -4.94 120.40 118.95 3bze s VAL 270 Ca 0.61 -0.84 0.01 0.00 0.00 0.00 0.00 61.98 61.76 3bze s VAL 270 Cb -0.74 -2.91 0.02 0.00 0.00 0.00 0.00 36.38 32.75 3bze s VAL 270 CO 0.60 0.21 -0.13 -0.89 0.00 0.00 0.00 175.10 174.88 3bze s THR 271 N -1.24 1.43 0.33 3.92 2.01 -1.25 -0.48 115.64 120.35 3bze s THR 271 Ca 0.24 -0.57 0.09 0.00 0.31 0.00 0.00 61.69 61.76 3bze s THR 271 Cb -0.12 -1.34 -0.05 0.00 0.01 0.00 0.00 72.50 71.00 3bze s THR 271 CO 0.16 0.43 -0.00 -0.76 -0.69 0.00 0.00 174.62 173.76 3bze s LEU 272 N 1.29 2.98 0.00 4.42 2.01 -0.28 -4.93 118.68 124.16 3bze s LEU 272 Ca -0.00 -0.95 0.00 0.00 0.01 0.00 0.00 54.13 53.18 3bze s LEU 272 Cb -0.14 -1.38 0.00 0.00 0.01 0.00 0.00 46.19 44.68 3bze s LEU 272 CO -0.06 -0.19 0.00 -1.14 1.01 0.00 0.00 176.35 175.96 3bze n ARG 273 N -0.93 0.90 -0.71 1.70 0.63 -1.26 -1.35 116.66 115.64 3bze n ARG 273 Ca -0.04 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.89 3bze n ARG 273 Cb 0.62 -0.46 0.00 0.00 0.45 0.00 0.00 32.46 33.07 3bze n ARG 273 CO 0.00 0.00 0.00 1.87 -2.51 0.00 0.00 177.63 176.99