#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3fbw n ILE 4 N 0.00 1.33 -2.21 6.31 5.41 -1.26 -4.93 119.36 124.02 3fbw n ILE 4 Ca 0.00 -0.33 -0.41 0.00 1.00 0.00 0.00 62.75 63.01 3fbw n ILE 4 Cb 0.00 -1.99 -0.03 0.00 -0.71 0.00 0.00 39.64 36.91 3fbw n ILE 4 CO 0.00 0.00 0.00 -0.83 0.00 0.00 0.00 176.55 175.72 3fbw s GLY 5 N 0.31 2.87 -0.01 7.39 0.00 -1.26 -4.94 107.32 111.69 3fbw s GLY 5 Ca 0.60 1.16 0.15 0.00 0.00 0.00 0.00 44.72 46.63 3fbw s GLY 5 CO 0.53 1.87 0.49 -1.30 0.00 0.00 0.00 173.10 174.70 3fbw n THR 6 N 1.32 0.00 -1.62 0.90 -2.24 -1.26 -4.89 114.28 106.50 3fbw n THR 6 Ca 0.01 -0.24 -0.31 0.00 -2.27 0.00 0.00 64.05 61.25 3fbw n THR 6 Cb 0.43 0.64 0.06 0.00 -2.10 0.00 0.00 70.33 69.36 3fbw n THR 6 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 3fbw s GLY 7 N -2.93 1.65 -0.58 3.38 0.00 -1.26 -4.80 107.32 102.78 3fbw s GLY 7 Ca 0.01 -0.04 0.05 0.00 0.00 0.00 0.00 44.72 44.73 3fbw s GLY 7 CO 0.60 0.30 0.49 0.33 0.00 0.00 0.00 173.10 174.82 3fbw n PHE 8 N -3.17 1.77 -1.63 1.90 7.35 -1.26 -4.93 117.46 117.50 3fbw n PHE 8 Ca 0.07 -3.93 -0.34 0.00 -0.76 0.00 0.00 57.45 52.49 3fbw n PHE 8 Cb 0.55 -0.33 -0.04 0.00 0.35 0.00 0.00 39.48 40.00 3fbw n PHE 8 CO 0.00 0.00 0.00 -0.35 -0.76 0.00 0.00 176.76 175.65 3fbw n PRO 9 N 2.00 3.65 -4.97 -7.13 -0.04 -1.26 -4.88 135.00 122.37 3fbw n PRO 9 Ca 0.24 -2.69 -0.29 0.00 -0.04 0.00 0.00 63.50 60.73 3fbw n PRO 9 Cb 0.41 -2.49 -0.17 0.00 -0.04 0.00 0.00 33.50 31.22 3fbw n PRO 9 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 3fbw s PHE 10 N -0.36 2.04 0.28 0.54 0.08 -1.26 -5.13 117.98 114.17 3fbw s PHE 10 Ca 0.60 -0.73 -0.30 0.00 0.12 0.00 0.00 56.93 56.62 3fbw s PHE 10 Cb 0.24 -1.39 -0.11 0.00 -0.57 0.00 0.00 43.02 41.20 3fbw s PHE 10 CO -0.11 -0.29 1.53 -0.51 -0.10 0.00 0.00 175.22 175.75 3fbw s ASP 11 N 0.27 6.48 0.27 1.36 1.01 -1.26 -4.97 116.67 119.83 3fbw s ASP 11 Ca -0.12 2.84 -0.29 0.00 0.71 0.00 0.00 52.55 55.69 3fbw s ASP 11 Cb -0.15 -2.63 -0.09 0.00 1.01 0.00 0.00 42.92 41.05 3fbw s ASP 11 CO 0.05 -0.83 1.18 -2.16 0.21 0.00 0.00 175.17 173.62 3fbw s PRO 12 N -0.46 4.53 0.07 8.23 0.04 -1.26 -4.64 135.00 141.51 3fbw s PRO 12 Ca 0.62 1.93 0.09 0.00 0.04 0.00 0.00 61.00 63.68 3fbw s PRO 12 Cb -0.45 -3.17 -0.03 0.00 0.04 0.00 0.00 34.50 30.88 3fbw s PRO 12 CO 0.46 0.04 -0.26 -1.01 0.04 0.00 0.00 177.00 176.27 3fbw s HIS 13 N -0.87 2.24 0.04 0.56 3.76 -0.86 -5.01 115.29 115.14 3fbw s HIS 13 Ca 0.48 -0.40 0.03 0.00 -0.15 0.00 0.00 55.06 55.02 3fbw s HIS 13 Cb -0.34 -1.30 -0.02 0.00 1.11 0.00 0.00 32.58 32.03 3fbw s HIS 13 CO 0.43 0.18 -0.10 0.71 -0.85 0.00 0.00 174.74 175.11 3fbw s TYR 14 N -0.89 0.84 -0.03 1.40 2.02 -1.26 -0.79 117.35 118.64 3fbw s TYR 14 Ca 0.12 -0.39 -0.03 0.00 -0.37 0.00 0.00 57.07 56.39 3fbw s TYR 14 Cb -0.10 -0.50 0.01 0.00 -0.40 0.00 0.00 41.96 40.97 3fbw s TYR 14 CO 0.03 -0.02 0.09 0.54 -1.57 0.00 0.00 175.55 174.61 3fbw s VAL 15 N -1.03 0.01 -0.17 0.71 0.11 -0.53 -4.97 120.40 114.52 3fbw s VAL 15 Ca -0.04 -0.08 -0.24 0.00 -2.93 0.00 0.00 61.98 58.68 3fbw s VAL 15 Cb -0.08 -0.16 -0.02 0.00 -1.53 0.00 0.00 36.38 34.60 3fbw s VAL 15 CO 0.01 -0.04 0.80 -0.70 -3.33 0.00 0.00 175.10 171.83 3fbw s GLU 16 N -0.10 4.28 -0.16 1.54 2.12 -1.26 -0.88 118.70 124.24 3fbw s GLU 16 Ca -0.02 0.94 -0.01 0.00 0.36 0.00 0.00 54.97 56.25 3fbw s GLU 16 Cb -0.01 -3.57 0.04 0.00 0.26 0.00 0.00 34.13 30.84 3fbw s GLU 16 CO 0.00 -0.31 -0.02 0.08 -0.54 0.00 0.00 175.26 174.47 3fbw s VAL 17 N 2.10 0.83 -1.52 3.70 1.01 0.80 -4.80 120.40 122.53 3fbw s VAL 17 Ca 0.37 -0.47 -0.11 0.00 0.00 0.00 0.00 61.98 61.76 3fbw s VAL 17 Cb -0.16 -1.08 0.08 0.00 0.00 0.00 0.00 36.38 35.21 3fbw s VAL 17 CO 0.12 0.07 0.85 0.18 0.00 0.00 0.00 175.10 176.31 3fbw n LEU 18 N 4.97 -2.45 0.00 3.92 4.77 -1.26 -1.10 117.00 125.85 3fbw n LEU 18 Ca -0.10 -0.85 0.00 0.00 -0.03 0.00 0.00 56.01 55.03 3fbw n LEU 18 Cb 0.48 -2.45 0.00 0.00 -2.33 0.00 0.00 43.42 39.12 3fbw n LEU 18 CO 0.14 0.42 0.00 0.61 -1.33 0.00 0.00 177.39 177.24 3fbw n GLY 19 N -1.65 1.17 3.28 -0.72 0.00 -1.26 -5.00 105.19 101.01 3fbw n GLY 19 Ca -0.04 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.70 3fbw n GLY 19 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3fbw s GLU 20 N -0.02 1.64 -0.02 1.61 0.41 -0.26 -5.10 118.70 116.95 3fbw s GLU 20 Ca 0.00 -0.97 -0.27 0.00 -0.41 0.00 0.00 54.97 53.32 3fbw s GLU 20 Cb 0.00 -1.74 -0.03 0.00 -1.78 0.00 0.00 34.13 30.58 3fbw s GLU 20 CO 0.00 0.45 0.85 0.50 -0.49 0.00 0.00 175.26 176.57 3fbw s ARG 21 N -1.05 4.51 -0.09 1.61 3.52 -1.26 -0.14 118.95 126.05 3fbw s ARG 21 Ca 0.09 1.17 0.01 0.00 -0.13 0.00 0.00 55.73 56.87 3fbw s ARG 21 Cb -0.09 -3.45 -0.02 0.00 -1.56 0.00 0.00 34.95 29.83 3fbw s ARG 21 CO 0.01 0.02 -0.10 -1.64 -0.81 0.00 0.00 175.30 172.78 3fbw s MET 22 N 0.85 2.93 0.11 5.12 -1.94 -0.06 -0.49 119.30 125.81 3fbw s MET 22 Ca 0.45 -0.62 -0.13 0.00 -1.71 0.00 0.00 55.69 53.68 3fbw s MET 22 Cb -0.20 -2.58 -0.06 0.00 2.01 0.00 0.00 34.83 34.00 3fbw s MET 22 CO 0.24 0.50 0.48 -1.58 -0.01 0.00 0.00 175.02 174.65 3fbw s HIS 23 N -0.38 3.61 0.03 -0.03 2.46 -1.26 -1.45 115.29 118.27 3fbw s HIS 23 Ca 0.05 0.96 -0.15 0.00 0.47 0.00 0.00 55.06 56.39 3fbw s HIS 23 Cb -0.12 -2.29 0.02 0.00 -0.13 0.00 0.00 32.58 30.06 3fbw s HIS 23 CO 0.02 0.48 0.32 1.52 -2.47 0.00 0.00 174.74 174.62 3fbw s TYR 24 N -1.40 -0.15 0.21 3.88 1.13 0.03 -0.87 117.35 120.18 3fbw s TYR 24 Ca 0.35 0.10 -0.30 0.00 -1.41 0.00 0.00 57.07 55.80 3fbw s TYR 24 Cb -0.15 0.12 -0.08 0.00 -1.10 0.00 0.00 41.96 40.75 3fbw s TYR 24 CO 0.18 -0.48 0.96 0.08 -2.51 0.00 0.00 175.55 173.77 3fbw s VAL 25 N -2.20 4.15 -0.29 -3.49 1.01 -0.52 -2.03 120.40 117.03 3fbw s VAL 25 Ca -0.07 2.05 -0.01 0.00 0.00 0.00 0.00 61.98 63.95 3fbw s VAL 25 Cb -0.02 -4.30 0.13 0.00 0.00 0.00 0.00 36.38 32.19 3fbw s VAL 25 CO -0.01 0.44 0.28 -0.62 0.00 0.00 0.00 175.10 175.19 3fbw s ASP 26 N -0.84 1.83 0.36 3.32 2.15 -1.25 -1.26 116.67 120.98 3fbw s ASP 26 Ca 0.43 -0.78 0.04 0.00 0.43 0.00 0.00 52.55 52.67 3fbw s ASP 26 Cb -0.26 0.43 -0.03 0.00 -0.30 0.00 0.00 42.92 42.76 3fbw s ASP 26 CO 0.32 -0.39 0.15 0.68 -0.17 0.00 0.00 175.17 175.76 3fbw s VAL 27 N 2.34 0.48 0.00 1.11 -7.23 -0.66 -4.98 120.40 111.47 3fbw s VAL 27 Ca 0.09 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.26 3fbw s VAL 27 Cb -0.14 -2.46 0.00 0.00 0.56 0.00 0.00 36.38 34.34 3fbw s VAL 27 CO -0.32 0.00 0.00 0.61 -0.31 0.00 0.00 175.10 175.08 3fbw n GLY 28 N -0.75 -2.11 3.42 2.32 0.00 -1.26 -0.90 105.19 105.91 3fbw n GLY 28 Ca -0.02 -1.45 -0.37 0.00 0.00 0.00 0.00 46.02 44.19 3fbw n GLY 28 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 3fbw n PRO 29 N -0.04 0.27 0.00 1.61 -0.02 -1.26 -4.80 135.00 130.76 3fbw n PRO 29 Ca 0.00 0.12 0.13 0.00 -2.02 0.00 0.00 63.50 61.73 3fbw n PRO 29 Cb 0.00 -1.70 0.41 0.00 -0.02 0.00 0.00 33.50 32.19 3fbw n PRO 29 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 3fbw n ARG 30 N -0.31 0.34 -3.59 -0.52 5.12 -1.26 -4.04 116.66 112.39 3fbw n ARG 30 Ca 0.09 -0.16 -0.14 0.00 -1.93 0.00 0.00 57.85 55.71 3fbw n ARG 30 Cb 0.50 -1.50 -0.05 0.00 -1.16 0.00 0.00 32.46 30.25 3fbw n ARG 30 CO 0.00 0.00 0.00 -0.40 -1.93 0.00 0.00 177.63 175.30 3fbw n ASP 31 N -1.19 -0.28 0.00 0.55 5.68 -1.26 -5.08 116.55 114.96 3fbw n ASP 31 Ca 0.09 -2.55 0.00 0.00 -0.50 0.00 0.00 54.79 51.83 3fbw n ASP 31 Cb 0.33 1.12 0.00 0.00 -1.14 0.00 0.00 41.12 41.43 3fbw n ASP 31 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3fbw n GLY 32 N -0.38 -1.23 3.72 6.12 0.00 -1.26 -4.50 105.19 107.66 3fbw n GLY 32 Ca 0.04 -1.61 -0.42 0.00 0.00 0.00 0.00 46.02 44.04 3fbw n GLY 32 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3fbw s THR 33 N -1.61 3.29 0.42 2.61 2.01 -1.26 -4.85 115.64 116.24 3fbw s THR 33 Ca 0.00 0.94 -0.09 0.00 0.31 0.00 0.00 61.69 62.86 3fbw s THR 33 Cb 0.00 -3.60 -0.06 0.00 0.01 0.00 0.00 72.50 68.85 3fbw s THR 33 CO 0.00 0.08 0.76 -2.16 -0.69 0.00 0.00 174.62 172.61 3fbw s PRO 34 N 0.94 3.70 -0.31 4.92 0.04 -1.26 -4.29 135.00 138.74 3fbw s PRO 34 Ca 0.63 0.37 -0.10 0.00 0.04 0.00 0.00 61.00 61.94 3fbw s PRO 34 Cb -0.37 -2.40 -0.01 0.00 0.04 0.00 0.00 34.50 31.76 3fbw s PRO 34 CO 0.31 -0.07 0.17 0.08 0.04 0.00 0.00 177.00 177.53 3fbw s VAL 35 N -2.46 4.78 -0.35 -0.36 1.01 0.45 -1.13 120.40 122.35 3fbw s VAL 35 Ca 0.50 -0.31 -0.11 0.00 0.00 0.00 0.00 61.98 62.05 3fbw s VAL 35 Cb -0.10 -3.41 0.00 0.00 0.00 0.00 0.00 36.38 32.87 3fbw s VAL 35 CO 0.35 0.09 0.20 -0.22 0.00 0.00 0.00 175.10 175.52 3fbw s LEU 36 N 1.65 4.48 -0.26 3.92 2.96 0.53 -0.86 118.68 131.11 3fbw s LEU 36 Ca 0.05 -0.67 -0.12 0.00 -0.22 0.00 0.00 54.13 53.17 3fbw s LEU 36 Cb -0.17 -2.06 -0.05 0.00 0.50 0.00 0.00 46.19 44.42 3fbw s LEU 36 CO 0.07 -0.28 0.23 -0.36 -1.32 0.00 0.00 176.35 174.69 3fbw s PHE 37 N 1.63 3.27 -0.26 5.38 0.40 -0.04 -0.92 117.98 127.44 3fbw s PHE 37 Ca 0.04 0.26 0.03 0.00 -0.60 0.00 0.00 56.93 56.66 3fbw s PHE 37 Cb -0.18 -2.39 0.06 0.00 0.51 0.00 0.00 43.02 41.02 3fbw s PHE 37 CO 0.08 -0.08 -0.10 -0.51 0.70 0.00 0.00 175.22 175.30 3fbw s LEU 38 N 1.53 3.41 0.93 -0.37 1.43 -0.25 -3.92 118.68 121.44 3fbw s LEU 38 Ca 0.10 -1.40 -0.14 0.00 -1.03 0.00 0.00 54.13 51.66 3fbw s LEU 38 Cb -0.15 -1.52 0.16 0.00 0.03 0.00 0.00 46.19 44.70 3fbw s LEU 38 CO 0.08 -0.20 1.19 -1.38 0.23 0.00 0.00 176.35 176.28 3fbw s HIS 39 N 1.12 2.15 0.00 0.29 -3.43 -1.26 -2.59 115.29 111.57 3fbw s HIS 39 Ca -0.08 0.65 0.00 0.00 -0.80 0.00 0.00 55.06 54.82 3fbw s HIS 39 Cb -0.20 -3.61 0.00 0.00 -1.43 0.00 0.00 32.58 27.34 3fbw s HIS 39 CO -0.05 -2.47 0.00 0.41 -2.00 0.00 0.00 174.74 170.63 3fbw n GLY 40 N -2.75 5.41 3.81 -1.38 0.00 -1.25 -2.26 105.19 106.77 3fbw n GLY 40 Ca 0.10 -1.30 -0.37 0.00 0.00 0.00 0.00 46.02 44.45 3fbw n GLY 40 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 3fbw s ASN 41 N 1.00 6.55 -0.75 1.61 2.47 -1.26 -1.57 114.94 122.99 3fbw s ASN 41 Ca 0.00 0.65 -0.01 0.00 0.42 0.00 0.00 52.86 53.92 3fbw s ASN 41 Cb 0.00 -2.17 0.38 0.00 -1.45 0.00 0.00 41.25 38.01 3fbw s ASN 41 CO 0.00 0.27 1.92 -0.81 -3.72 0.00 0.00 177.10 174.76 3fbw n PRO 42 N 2.50 2.83 -0.09 0.43 -0.04 -1.26 -4.98 135.00 134.39 3fbw n PRO 42 Ca -0.15 -3.58 0.00 0.00 -0.04 0.00 0.00 63.50 59.73 3fbw n PRO 42 Cb 0.53 -2.27 0.00 0.00 -0.04 0.00 0.00 33.50 31.72 3fbw n PRO 42 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 3fbw n THR 43 N -0.62 0.00 -3.22 0.52 -2.24 -0.61 -5.00 114.28 103.11 3fbw n THR 43 Ca 0.54 0.00 -0.02 0.00 -2.27 0.00 0.00 64.05 62.31 3fbw n THR 43 Cb 0.39 -0.84 0.01 0.00 -2.10 0.00 0.00 70.33 67.79 3fbw n THR 43 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 3fbw n SER 44 N -0.21 -0.43 0.32 3.42 3.41 -1.26 -4.47 113.62 114.40 3fbw n SER 44 Ca 0.00 -1.29 0.19 0.00 -0.26 0.00 0.00 58.87 57.51 3fbw n SER 44 Cb 0.00 0.72 0.99 0.00 -0.26 0.00 0.00 64.21 65.66 3fbw n SER 44 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 3fbw h SER 45 N 0.39 0.00 -0.85 4.04 4.64 -1.86 -0.72 113.55 119.19 3fbw h SER 45 Ca -0.06 0.00 0.18 0.00 -0.47 0.00 0.00 61.79 61.44 3fbw h SER 45 Cb 0.24 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 62.27 3fbw h SER 45 CO 0.08 0.00 0.56 0.22 -0.87 0.00 0.00 176.83 176.83 3fbw h TYR 46 N 0.00 0.50 0.00 4.77 3.20 -1.96 -1.21 116.97 122.27 3fbw h TYR 46 Ca 0.01 0.02 -0.00 0.00 3.14 0.00 0.00 58.73 61.90 3fbw h TYR 46 Cb 0.37 -0.16 -0.00 0.00 1.54 0.00 0.00 36.73 38.49 3fbw h TYR 46 CO 0.00 0.15 -0.01 1.25 -1.64 0.00 0.00 178.16 177.92 3fbw h LEU 47 N 0.40 0.00 -1.90 2.82 5.85 -1.52 -2.04 115.31 118.91 3fbw h LEU 47 Ca 0.43 0.00 0.00 0.00 0.84 0.00 0.00 57.88 59.15 3fbw h LEU 47 Cb 1.07 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.10 3fbw h LEU 47 CO -0.15 0.01 0.00 0.79 -0.34 0.00 0.00 178.44 178.75 3fbw n TRP 48 N -3.64 0.36 0.21 1.25 7.02 -0.46 -4.62 117.44 117.56 3fbw n TRP 48 Ca -0.03 -0.18 0.09 0.00 -1.02 0.00 0.00 57.50 56.36 3fbw n TRP 48 Cb 0.09 0.00 0.62 0.00 -2.42 0.00 0.00 31.31 29.60 3fbw n TRP 48 CO 0.00 0.00 0.00 0.07 -2.02 0.00 0.00 177.69 175.74 3fbw h ARG 49 N 3.79 0.06 -0.03 -0.99 0.11 -1.42 -0.91 114.38 115.00 3fbw h ARG 49 Ca 0.00 -0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 3fbw h ARG 49 Cb 0.83 -0.01 0.00 0.00 1.11 0.00 0.00 29.97 31.90 3fbw h ARG 49 CO 0.00 0.04 -0.09 0.09 0.10 0.00 0.00 179.97 180.12 3fbw n ASN 50 N -4.52 2.80 -0.13 0.08 3.02 -1.26 -4.37 115.26 110.88 3fbw n ASN 50 Ca -0.01 -1.90 -0.26 0.00 -0.03 0.00 0.00 54.58 52.38 3fbw n ASN 50 Cb 0.13 0.09 -0.11 0.00 -0.61 0.00 0.00 39.78 39.28 3fbw n ASN 50 CO 0.00 0.00 0.00 -0.38 -2.62 0.00 0.00 177.26 174.26 3fbw n ILE 51 N 1.09 1.53 -0.26 2.41 5.41 -0.46 -4.54 119.36 124.53 3fbw n ILE 51 Ca 0.13 -0.42 0.07 0.00 1.00 0.00 0.00 62.75 63.53 3fbw n ILE 51 Cb 0.57 -1.76 0.20 0.00 -0.71 0.00 0.00 39.64 37.94 3fbw n ILE 51 CO 0.00 0.00 0.00 0.40 0.00 0.00 0.00 176.55 176.95 3fbw h ILE 52 N -0.69 0.46 0.00 1.39 2.04 -1.45 -1.63 117.51 117.64 3fbw h ILE 52 Ca -0.63 -0.09 0.00 0.00 1.00 0.00 0.00 64.86 65.14 3fbw h ILE 52 Cb 1.69 0.19 0.00 0.00 -0.74 0.00 0.00 36.82 37.96 3fbw h ILE 52 CO -0.30 0.05 0.00 -0.65 0.00 0.00 0.00 178.15 177.25 3fbw h PRO 53 N 0.25 0.00 0.00 2.37 0.11 -1.80 0.42 132.00 133.35 3fbw h PRO 53 Ca 0.44 0.00 -0.09 0.00 0.11 0.00 0.00 66.00 66.46 3fbw h PRO 53 Cb 0.79 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.89 3fbw h PRO 53 CO -0.55 0.00 -0.45 0.45 -0.21 0.00 0.00 178.00 177.24 3fbw h HIS 54 N 0.00 0.00 0.01 0.65 3.86 -1.56 -3.38 115.15 114.74 3fbw h HIS 54 Ca 0.00 0.00 -0.38 0.00 -1.16 0.00 0.00 60.37 58.83 3fbw h HIS 54 Cb 0.09 0.00 -0.06 0.00 1.06 0.00 0.00 27.41 28.49 3fbw h HIS 54 CO 0.00 0.45 -2.37 0.28 0.86 0.00 0.00 177.93 177.15 3fbw n VAL 55 N -3.38 1.50 -0.14 2.45 0.31 -0.01 -4.52 118.33 114.54 3fbw n VAL 55 Ca 0.01 -0.66 0.20 0.00 -0.01 0.00 0.00 64.34 63.87 3fbw n VAL 55 Cb 0.62 -1.19 0.59 0.00 -0.91 0.00 0.00 33.84 32.95 3fbw n VAL 55 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3fbw h ALA 56 N 0.30 2.37 -0.49 3.52 0.00 -1.29 -1.10 119.26 122.57 3fbw h ALA 56 Ca -0.54 -0.01 0.08 0.00 0.00 0.00 0.00 54.91 54.44 3fbw h ALA 56 Cb 2.01 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 19.77 3fbw h ALA 56 CO -0.03 -0.59 0.34 -1.35 0.00 0.00 0.00 179.25 177.62 3fbw h PRO 57 N 0.23 0.31 0.00 0.00 0.11 -1.79 -3.30 132.00 127.56 3fbw h PRO 57 Ca 0.37 -0.02 -0.25 0.00 0.11 0.00 0.00 66.00 66.22 3fbw h PRO 57 Cb 1.12 -0.07 -0.05 0.00 0.11 0.00 0.00 31.00 32.11 3fbw h PRO 57 CO -0.08 0.21 -1.95 -1.13 -0.21 0.00 0.00 178.00 174.83 3fbw n SER 58 N -4.47 1.53 -3.96 -2.05 3.41 -0.49 -4.88 113.62 102.71 3fbw n SER 58 Ca 0.07 0.00 -0.13 0.00 -0.26 0.00 0.00 58.87 58.55 3fbw n SER 58 Cb 0.33 0.88 -0.13 0.00 -0.26 0.00 0.00 64.21 65.03 3fbw n SER 58 CO 0.00 0.00 0.00 -1.00 -0.16 0.00 0.00 175.04 173.88 3fbw s HIS 59 N -2.37 0.34 0.20 7.33 3.76 -0.74 -4.86 115.29 118.96 3fbw s HIS 59 Ca -0.07 -0.20 -0.32 0.00 -0.15 0.00 0.00 55.06 54.32 3fbw s HIS 59 Cb 0.04 -0.22 -0.14 0.00 1.11 0.00 0.00 32.58 33.38 3fbw s HIS 59 CO 0.58 -0.04 1.50 -2.13 -0.85 0.00 0.00 174.74 173.79 3fbw n ARG 60 N 2.53 2.12 -4.56 1.40 0.63 -1.26 -3.91 116.66 113.61 3fbw n ARG 60 Ca -0.16 0.76 -0.33 0.00 -0.92 0.00 0.00 57.85 57.20 3fbw n ARG 60 Cb 0.58 -2.48 -0.16 0.00 0.45 0.00 0.00 32.46 30.85 3fbw n ARG 60 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 3fbw s ILE 62 N 0.89 2.01 -0.34 0.00 1.01 -0.04 -1.65 121.20 123.08 3fbw s ILE 62 Ca -0.05 -0.94 -0.00 0.00 0.00 0.00 0.00 60.65 59.66 3fbw s ILE 62 Cb -0.15 -1.79 0.11 0.00 0.01 0.00 0.00 42.46 40.64 3fbw s ILE 62 CO -0.03 0.54 0.15 0.00 0.00 0.00 0.00 174.94 175.60 3fbw s ALA 63 N 1.00 1.45 0.55 9.38 0.00 -0.39 -0.86 121.76 132.90 3fbw s ALA 63 Ca -0.03 -1.83 -0.16 0.00 0.00 0.00 0.00 51.96 49.94 3fbw s ALA 63 Cb -0.15 -1.65 -0.06 0.00 0.00 0.00 0.00 23.12 21.27 3fbw s ALA 63 CO -0.06 -1.82 1.02 -1.25 0.00 0.00 0.00 175.76 173.65 3fbw s PRO 64 N 1.31 3.65 -0.21 0.00 0.04 -1.25 -1.44 135.00 137.11 3fbw s PRO 64 Ca 0.13 1.05 -0.19 0.00 0.04 0.00 0.00 61.00 62.03 3fbw s PRO 64 Cb -0.20 -2.09 -0.03 0.00 0.04 0.00 0.00 34.50 32.23 3fbw s PRO 64 CO -0.17 -0.52 0.57 -0.51 0.04 0.00 0.00 177.00 176.41 3fbw s ASP 65 N -3.00 6.59 0.77 6.66 1.01 -0.05 -4.35 116.67 124.30 3fbw s ASP 65 Ca 0.61 0.72 -0.15 0.00 0.71 0.00 0.00 52.55 54.44 3fbw s ASP 65 Cb -0.13 -2.32 0.03 0.00 1.01 0.00 0.00 42.92 41.52 3fbw s ASP 65 CO 0.35 -0.25 0.99 0.18 0.21 0.00 0.00 175.17 176.65 3fbw n LEU 66 N 5.07 3.43 -4.68 1.23 4.77 -1.26 -4.52 117.00 121.04 3fbw n LEU 66 Ca -0.03 0.61 -0.44 0.00 -0.03 0.00 0.00 56.01 56.13 3fbw n LEU 66 Cb 0.50 -1.42 -0.02 0.00 -2.33 0.00 0.00 43.42 40.15 3fbw n LEU 66 CO 0.43 -2.08 0.93 0.00 -1.33 0.00 0.00 177.39 175.33 3fbw n ILE 67 N -2.84 1.51 -0.96 -0.08 0.13 -1.26 -0.97 119.36 114.90 3fbw n ILE 67 Ca 0.13 -0.38 0.00 0.00 -1.10 0.00 0.00 62.75 61.40 3fbw n ILE 67 Cb 0.50 -1.48 0.00 0.00 -0.84 0.00 0.00 39.64 37.82 3fbw n ILE 67 CO 0.00 0.00 0.00 0.61 2.80 0.00 0.00 176.55 179.96 3fbw n GLY 68 N 1.45 0.78 3.34 4.50 0.00 -0.15 -5.00 105.19 110.11 3fbw n GLY 68 Ca 0.08 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.92 3fbw n GLY 68 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 3fbw s MET 69 N -0.14 1.33 6.26 1.61 -1.94 -0.14 -4.90 119.30 121.37 3fbw s MET 69 Ca 0.00 -1.61 0.00 0.00 -1.71 0.00 0.00 55.69 52.37 3fbw s MET 69 Cb 0.00 -1.01 0.00 0.00 2.01 0.00 0.00 34.83 35.83 3fbw s MET 69 CO 0.00 0.12 0.00 0.41 -0.01 0.00 0.00 175.02 175.54 3fbw n GLY 70 N -0.39 3.20 0.98 -0.03 0.00 -1.26 -1.36 105.19 106.33 3fbw n GLY 70 Ca -0.08 -0.19 0.11 0.00 0.00 0.00 0.00 46.02 45.86 3fbw n GLY 70 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3fbw n LYS 71 N 14.00 2.27 -1.67 1.61 5.02 -1.26 -4.65 118.16 133.48 3fbw n LYS 71 Ca 0.00 -1.93 -0.31 0.00 -2.02 0.00 0.00 58.31 54.05 3fbw n LYS 71 Cb 0.00 -1.47 0.04 0.00 -0.02 0.00 0.00 35.03 33.58 3fbw n LYS 71 CO 0.00 0.00 0.00 -1.12 -0.52 0.00 0.00 177.40 175.76 3fbw s SER 72 N -1.42 5.51 0.96 4.39 0.01 -0.46 -4.43 113.70 118.26 3fbw s SER 72 Ca 0.37 1.49 -0.11 0.00 1.31 0.00 0.00 55.95 59.01 3fbw s SER 72 Cb 0.21 -2.40 0.17 0.00 0.21 0.00 0.00 66.02 64.21 3fbw s SER 72 CO 0.29 -1.34 1.09 -1.81 0.41 0.00 0.00 173.24 171.88 3fbw s ASP 73 N -3.95 2.80 -0.60 2.44 1.11 0.35 -4.47 116.67 114.34 3fbw s ASP 73 Ca 0.58 1.69 0.06 0.00 0.18 0.00 0.00 52.55 55.06 3fbw s ASP 73 Cb -0.13 -2.32 0.28 0.00 1.07 0.00 0.00 42.92 41.81 3fbw s ASP 73 CO 0.54 -3.10 0.79 0.29 1.18 0.00 0.00 175.17 174.88 3fbw n LYS 74 N -4.20 2.57 -1.08 8.23 5.02 -1.26 -0.98 118.16 126.46 3fbw n LYS 74 Ca 0.07 -4.60 -0.32 0.00 -2.02 0.00 0.00 58.31 51.44 3fbw n LYS 74 Cb 0.54 -2.17 0.12 0.00 -0.02 0.00 0.00 35.03 33.50 3fbw n LYS 74 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 3fbw s PRO 75 N -2.66 1.69 -1.19 1.97 0.04 -1.26 -4.88 135.00 128.70 3fbw s PRO 75 Ca 0.42 1.53 -0.18 0.00 0.04 0.00 0.00 61.00 62.81 3fbw s PRO 75 Cb 0.19 -1.80 0.10 0.00 0.04 0.00 0.00 34.50 33.03 3fbw s PRO 75 CO -0.05 -2.13 1.54 0.34 0.04 0.00 0.00 177.00 176.74 3fbw s ASP 76 N -2.61 6.82 0.33 6.66 2.15 -1.26 -4.93 116.67 123.82 3fbw s ASP 76 Ca 0.68 -2.37 0.09 0.00 0.43 0.00 0.00 52.55 51.39 3fbw s ASP 76 Cb -0.24 -2.51 -0.05 0.00 -0.30 0.00 0.00 42.92 39.82 3fbw s ASP 76 CO 0.53 -1.11 0.02 -0.76 -0.17 0.00 0.00 175.17 173.67 3fbw s LEU 77 N 3.52 3.03 0.31 -1.34 1.43 -1.26 -5.03 118.68 119.34 3fbw s LEU 77 Ca 0.47 -0.92 0.25 0.00 -1.03 0.00 0.00 54.13 52.91 3fbw s LEU 77 Cb 0.01 -1.44 0.63 0.00 0.03 0.00 0.00 46.19 45.42 3fbw s LEU 77 CO 0.01 -0.20 1.71 0.44 0.23 0.00 0.00 176.35 178.54 3fbw h ASP 78 N 1.81 0.00 -5.02 2.29 3.32 -2.00 -3.48 116.42 113.33 3fbw h ASP 78 Ca -0.43 0.00 -0.39 0.00 0.02 0.00 0.00 57.03 56.23 3fbw h ASP 78 Cb 1.25 0.00 0.10 0.00 0.22 0.00 0.00 39.33 40.90 3fbw h ASP 78 CO 0.65 0.00 -0.62 -1.22 -1.72 0.00 0.00 179.24 176.33 3fbw n TYR 79 N -2.61 -2.37 -0.74 4.55 4.01 -1.26 -4.82 117.16 113.92 3fbw n TYR 79 Ca 0.05 0.75 -0.31 0.00 -0.16 0.00 0.00 57.90 58.23 3fbw n TYR 79 Cb 0.47 -4.66 0.16 0.00 -0.31 0.00 0.00 39.34 35.00 3fbw n TYR 79 CO 0.00 0.00 0.00 -0.06 -0.46 0.00 0.00 176.86 176.34 3fbw s PHE 80 N -3.24 1.69 0.28 -0.72 0.08 -1.26 -4.59 117.98 110.23 3fbw s PHE 80 Ca 0.44 1.77 0.02 0.00 0.12 0.00 0.00 56.93 59.27 3fbw s PHE 80 Cb -0.19 -3.32 0.65 0.00 -0.57 0.00 0.00 43.02 39.59 3fbw s PHE 80 CO 0.54 -2.75 1.73 0.35 -0.10 0.00 0.00 175.22 174.99 3fbw h PHE 81 N -1.83 0.72 -0.18 0.36 3.57 -1.94 -0.59 116.94 117.06 3fbw h PHE 81 Ca -0.43 0.04 -0.00 0.00 3.53 0.00 0.00 57.97 61.10 3fbw h PHE 81 Cb 1.27 -0.18 -0.01 0.00 2.79 0.00 0.00 35.95 39.81 3fbw h PHE 81 CO 0.51 0.06 0.10 -0.44 -2.23 0.00 0.00 178.31 176.31 3fbw h ASP 82 N 0.51 0.22 -0.35 0.41 3.32 -1.99 0.33 116.42 118.87 3fbw h ASP 82 Ca 0.52 -0.01 -0.03 0.00 0.02 0.00 0.00 57.03 57.53 3fbw h ASP 82 Cb 0.88 -0.05 -0.01 0.00 0.22 0.00 0.00 39.33 40.37 3fbw h ASP 82 CO -0.45 0.18 0.10 0.44 -1.72 0.00 0.00 179.24 177.78 3fbw h ASP 83 N 0.25 0.51 -0.60 6.45 3.32 -1.45 -1.87 116.42 123.03 3fbw h ASP 83 Ca 0.07 -0.22 -0.03 0.00 0.02 0.00 0.00 57.03 56.87 3fbw h ASP 83 Cb 0.01 -0.14 -0.03 0.00 0.22 0.00 0.00 39.33 39.39 3fbw h ASP 83 CO -0.01 0.60 0.28 0.45 -1.72 0.00 0.00 179.24 178.84 3fbw h HIS 84 N 0.41 0.91 -0.31 4.55 3.86 -0.93 -1.72 115.15 121.90 3fbw h HIS 84 Ca 0.11 -0.04 0.02 0.00 -1.16 0.00 0.00 60.37 59.30 3fbw h HIS 84 Cb 0.28 -0.28 -0.02 0.00 1.06 0.00 0.00 27.41 28.44 3fbw h HIS 84 CO 0.01 0.68 0.17 0.28 0.86 0.00 0.00 177.93 179.93 3fbw h VAL 85 N 0.90 1.00 -0.06 2.45 2.07 -0.79 0.35 116.25 122.16 3fbw h VAL 85 Ca 0.22 -0.12 -0.00 0.00 0.82 0.00 0.00 66.70 67.62 3fbw h VAL 85 Cb 0.13 0.63 -0.00 0.00 -1.52 0.00 0.00 31.29 30.53 3fbw h VAL 85 CO -0.02 0.06 0.03 -0.09 0.02 0.00 0.00 177.57 177.57 3fbw h ARG 86 N 0.34 0.09 -0.46 1.57 2.43 -0.93 0.02 114.38 117.44 3fbw h ARG 86 Ca 0.13 -0.01 -0.12 0.00 -0.81 0.00 0.00 59.98 59.17 3fbw h ARG 86 Cb 0.03 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.55 3fbw h ARG 86 CO -0.08 0.14 -0.18 1.88 -1.51 0.00 0.00 179.97 180.22 3fbw h TYR 87 N 0.01 1.07 -0.38 2.20 -1.99 -1.20 -1.94 116.97 114.74 3fbw h TYR 87 Ca 0.02 -0.25 -0.15 0.00 2.00 0.00 0.00 58.73 60.35 3fbw h TYR 87 Cb 0.08 -0.25 -0.01 0.00 2.00 0.00 0.00 36.73 38.55 3fbw h TYR 87 CO -0.05 1.05 -0.36 1.25 -0.00 0.00 0.00 178.16 180.06 3fbw h LEU 88 N 0.78 0.94 -0.51 3.88 5.85 -0.84 0.50 115.31 125.90 3fbw h LEU 88 Ca 0.11 -0.41 0.05 0.00 0.84 0.00 0.00 57.88 58.47 3fbw h LEU 88 Cb 0.75 -0.26 -0.05 0.00 0.37 0.00 0.00 40.66 41.47 3fbw h LEU 88 CO 0.06 1.19 0.24 0.44 -0.34 0.00 0.00 178.44 180.03 3fbw h ASP 89 N 0.73 0.31 0.72 1.25 3.32 -0.93 -1.55 116.42 120.28 3fbw h ASP 89 Ca 0.07 0.04 -0.10 0.00 0.02 0.00 0.00 57.03 57.05 3fbw h ASP 89 Cb 0.94 -0.01 -0.01 0.00 0.22 0.00 0.00 39.33 40.46 3fbw h ASP 89 CO 0.09 0.21 -0.50 0.00 -1.72 0.00 0.00 179.24 177.32 3fbw h ALA 90 N 1.30 0.99 -0.02 3.45 0.00 -1.09 -2.31 119.26 121.58 3fbw h ALA 90 Ca 0.23 -0.45 -0.00 0.00 0.00 0.00 0.00 54.91 54.69 3fbw h ALA 90 Cb 0.18 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.89 3fbw h ALA 90 CO -0.19 0.62 0.01 0.35 0.00 0.00 0.00 179.25 180.04 3fbw h PHE 91 N 0.00 0.03 -0.64 0.00 3.57 -0.41 0.50 116.94 119.99 3fbw h PHE 91 Ca -0.00 -0.00 0.01 0.00 3.53 0.00 0.00 57.97 61.50 3fbw h PHE 91 Cb 0.99 -0.01 -0.03 0.00 2.79 0.00 0.00 35.95 39.69 3fbw h PHE 91 CO 0.00 0.17 0.43 0.82 -2.23 0.00 0.00 178.31 177.50 3fbw h ILE 92 N -0.12 1.16 -0.31 1.41 2.04 -1.17 -1.90 117.51 118.62 3fbw h ILE 92 Ca 0.01 -0.30 -0.12 0.00 1.00 0.00 0.00 64.86 65.45 3fbw h ILE 92 Cb 0.16 0.22 -0.01 0.00 -0.74 0.00 0.00 36.82 36.44 3fbw h ILE 92 CO -0.00 0.16 -0.30 -0.33 0.00 0.00 0.00 178.15 177.68 3fbw h GLU 93 N 0.87 0.66 -0.11 2.37 4.39 -1.33 -2.43 114.58 118.99 3fbw h GLU 93 Ca 0.24 -0.29 -0.05 0.00 0.34 0.00 0.00 59.36 59.60 3fbw h GLU 93 Cb -0.10 -0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 28.52 3fbw h GLU 93 CO -0.05 0.88 -0.14 0.00 -1.16 0.00 0.00 179.01 178.54 3fbw h ALA 94 N 1.11 1.56 -0.01 3.43 0.00 -0.25 -0.64 119.26 124.46 3fbw h ALA 94 Ca 0.07 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.78 3fbw h ALA 94 Cb 0.80 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.51 3fbw h ALA 94 CO 0.07 0.32 -0.04 1.28 0.00 0.00 0.00 179.25 180.88 3fbw n LEU 95 N -4.29 0.78 -2.02 0.00 4.32 -0.77 -4.94 117.00 110.08 3fbw n LEU 95 Ca -0.01 -0.22 -0.17 0.00 -0.02 0.00 0.00 56.01 55.59 3fbw n LEU 95 Cb 0.26 -0.05 -0.01 0.00 -1.62 0.00 0.00 43.42 42.01 3fbw n LEU 95 CO 0.37 0.13 -0.21 0.61 -1.22 0.00 0.00 177.39 177.08 3fbw n GLY 96 N 1.15 -0.35 3.77 -0.72 0.00 -0.25 -4.97 105.19 103.83 3fbw n GLY 96 Ca 0.19 -0.15 -0.38 0.00 0.00 0.00 0.00 46.02 45.68 3fbw n GLY 96 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3fbw s LEU 97 N -5.03 4.16 0.00 0.99 1.43 -0.94 -4.99 118.68 114.30 3fbw s LEU 97 Ca 0.02 2.42 0.00 0.00 -1.03 0.00 0.00 54.13 55.54 3fbw s LEU 97 Cb -0.01 -4.04 0.00 0.00 0.03 0.00 0.00 46.19 42.17 3fbw s LEU 97 CO 0.02 -0.79 0.00 -0.62 0.23 0.00 0.00 176.35 175.19 3fbw n GLU 98 N -0.04 0.00 -3.44 1.70 -0.58 -1.26 -4.86 120.64 112.15 3fbw n GLU 98 Ca 0.05 0.00 -0.35 0.00 -0.42 0.00 0.00 57.16 56.44 3fbw n GLU 98 Cb 0.46 0.00 -0.06 0.00 -0.57 0.00 0.00 31.44 31.27 3fbw n GLU 98 CO 0.00 0.00 0.00 -2.00 -0.48 0.00 0.00 177.13 174.65 3fbw s GLU 99 N 0.37 3.90 0.09 3.49 2.12 -1.26 -4.83 118.70 122.58 3fbw s GLU 99 Ca 0.00 0.37 0.02 0.00 0.36 0.00 0.00 54.97 55.72 3fbw s GLU 99 Cb 0.00 -2.96 -0.04 0.00 0.26 0.00 0.00 34.13 31.39 3fbw s GLU 99 CO 0.00 0.51 -0.07 0.14 -0.54 0.00 0.00 175.26 175.30 3fbw s VAL 100 N -1.44 0.70 -0.17 3.70 -7.23 0.30 -4.14 120.40 112.12 3fbw s VAL 100 Ca 0.36 -1.83 -0.08 0.00 -1.81 0.00 0.00 61.98 58.63 3fbw s VAL 100 Cb -0.15 -1.55 -0.04 0.00 0.56 0.00 0.00 36.38 35.20 3fbw s VAL 100 CO 0.19 -0.80 0.09 -0.69 -0.31 0.00 0.00 175.10 173.58 3fbw s VAL 101 N -3.30 5.06 -0.12 1.32 1.01 -0.28 -0.85 120.40 123.24 3fbw s VAL 101 Ca 0.09 0.06 -0.09 0.00 0.00 0.00 0.00 61.98 62.04 3fbw s VAL 101 Cb 0.03 -3.27 -0.04 0.00 0.00 0.00 0.00 36.38 33.10 3fbw s VAL 101 CO -0.04 0.49 0.19 -0.76 0.00 0.00 0.00 175.10 174.99 3fbw s LEU 102 N 0.02 4.35 -0.24 3.92 1.43 -0.61 -0.34 118.68 127.21 3fbw s LEU 102 Ca 0.07 0.49 0.00 0.00 -1.03 0.00 0.00 54.13 53.67 3fbw s LEU 102 Cb -0.12 -2.17 0.06 0.00 0.03 0.00 0.00 46.19 43.99 3fbw s LEU 102 CO 0.00 0.32 -0.02 -0.69 0.23 0.00 0.00 176.35 176.19 3fbw s VAL 103 N -0.62 1.33 0.04 -1.59 1.01 -0.10 -0.53 120.40 119.93 3fbw s VAL 103 Ca 0.15 -1.15 0.01 0.00 0.00 0.00 0.00 61.98 60.99 3fbw s VAL 103 Cb -0.13 -1.68 -0.02 0.00 0.00 0.00 0.00 36.38 34.55 3fbw s VAL 103 CO 0.04 -0.18 -0.06 0.27 0.00 0.00 0.00 175.10 175.18 3fbw s ILE 104 N 1.48 0.37 -0.01 2.22 -4.36 -0.32 -1.09 121.20 119.47 3fbw s ILE 104 Ca -0.03 -1.07 -0.05 0.00 -0.26 0.00 0.00 60.65 59.23 3fbw s ILE 104 Cb -0.18 -0.55 0.00 0.00 1.25 0.00 0.00 42.46 42.98 3fbw s ILE 104 CO -0.08 -0.47 0.10 -2.28 0.24 0.00 0.00 174.94 172.45 3fbw s HIS 105 N -1.60 0.01 0.00 1.37 2.46 -1.07 -2.47 115.29 113.99 3fbw s HIS 105 Ca -0.11 -0.01 0.00 0.00 0.47 0.00 0.00 55.06 55.41 3fbw s HIS 105 Cb -0.09 -0.03 0.00 0.00 -0.13 0.00 0.00 32.58 32.33 3fbw s HIS 105 CO -0.01 -0.18 0.00 -3.47 -2.47 0.00 0.00 174.74 168.61 3fbw n ASP 106 N 2.13 0.00 0.26 9.88 2.03 -0.89 -0.60 116.55 129.35 3fbw n ASP 106 Ca -0.19 0.00 0.12 0.00 0.52 0.00 0.00 54.79 55.25 3fbw n ASP 106 Cb 0.57 0.00 0.68 0.00 -0.72 0.00 0.00 41.12 41.65 3fbw n ASP 106 CO 0.00 0.00 0.00 -0.50 -1.92 0.00 0.00 177.20 174.78 3fbw h TRP 107 N 0.00 0.00 -0.00 -0.67 4.06 -1.91 -0.19 115.95 117.24 3fbw h TRP 107 Ca 0.00 0.00 -0.03 0.00 2.06 0.00 0.00 58.89 60.92 3fbw h TRP 107 Cb 0.00 0.00 -0.00 0.00 -1.00 0.00 0.00 29.16 28.16 3fbw h TRP 107 CO 0.00 0.14 -0.15 0.78 -3.56 0.00 0.00 178.44 175.65 3fbw h GLY 108 N 1.08 0.00 1.31 1.49 0.00 -0.40 -1.10 103.07 105.45 3fbw h GLY 108 Ca -0.00 -0.00 -0.21 0.00 0.00 0.00 0.00 47.33 47.12 3fbw h GLY 108 CO 0.02 0.00 -0.75 1.48 0.00 0.00 0.00 176.54 177.29 3fbw h SER 109 N 0.00 0.81 -0.53 0.19 4.64 -0.12 0.56 113.55 119.10 3fbw h SER 109 Ca -0.00 -0.52 -0.02 0.00 -0.47 0.00 0.00 61.79 60.78 3fbw h SER 109 Cb 0.27 -0.24 -0.02 0.00 -0.31 0.00 0.00 62.40 62.10 3fbw h SER 109 CO 0.02 1.30 0.27 0.00 -0.87 0.00 0.00 176.83 177.55 3fbw h ALA 110 N 0.68 0.68 -0.35 5.18 0.00 -1.18 0.10 119.26 124.38 3fbw h ALA 110 Ca -0.04 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.75 3fbw h ALA 110 Cb 1.36 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.92 3fbw h ALA 110 CO 0.15 0.23 0.20 -0.07 0.00 0.00 0.00 179.25 179.76 3fbw h LEU 111 N 0.71 0.44 -0.18 0.00 3.38 -1.17 -1.20 115.31 117.29 3fbw h LEU 111 Ca 0.18 -0.08 -0.02 0.00 0.09 0.00 0.00 57.88 58.05 3fbw h LEU 111 Cb 0.10 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.73 3fbw h LEU 111 CO -0.03 0.39 0.03 1.23 0.09 0.00 0.00 178.44 180.15 3fbw h GLY 112 N 0.45 0.33 1.08 0.83 0.00 -0.58 -0.58 103.07 104.59 3fbw h GLY 112 Ca 0.12 -0.22 -0.07 0.00 0.00 0.00 0.00 47.33 47.16 3fbw h GLY 112 CO -0.02 0.20 0.16 0.74 0.00 0.00 0.00 176.54 177.62 3fbw h PHE 113 N 0.09 1.19 -0.68 5.60 0.04 -0.82 0.39 116.94 122.76 3fbw h PHE 113 Ca 0.06 -0.15 -0.07 0.00 2.80 0.00 0.00 57.97 60.61 3fbw h PHE 113 Cb 0.32 -0.33 -0.03 0.00 2.20 0.00 0.00 35.95 38.10 3fbw h PHE 113 CO 0.02 0.97 0.17 1.25 -0.60 0.00 0.00 178.31 180.12 3fbw h HIS 114 N 1.07 1.13 -0.44 -0.55 2.76 -1.12 -0.69 115.15 117.31 3fbw h HIS 114 Ca 0.22 -0.13 -0.07 0.00 -2.20 0.00 0.00 60.37 58.19 3fbw h HIS 114 Cb 0.39 -0.32 -0.02 0.00 1.55 0.00 0.00 27.41 29.01 3fbw h HIS 114 CO 0.03 0.92 -0.02 2.35 -1.30 0.00 0.00 177.93 179.91 3fbw h TRP 115 N 1.03 0.86 -0.36 5.26 7.01 -0.83 -2.78 115.95 126.14 3fbw h TRP 115 Ca 0.22 -0.16 0.00 0.00 2.11 0.00 0.00 58.89 61.06 3fbw h TRP 115 Cb 0.36 -0.22 -0.02 0.00 -2.10 0.00 0.00 29.16 27.18 3fbw h TRP 115 CO 0.03 0.85 0.23 0.00 -2.79 0.00 0.00 178.44 176.76 3fbw h ALA 116 N 0.90 0.46 -0.90 2.65 0.00 -0.71 0.26 119.26 121.92 3fbw h ALA 116 Ca 0.12 -0.03 0.07 0.00 0.00 0.00 0.00 54.91 55.07 3fbw h ALA 116 Cb 0.52 -0.15 -0.06 0.00 0.00 0.00 0.00 17.79 18.10 3fbw h ALA 116 CO 0.03 -0.06 0.58 -0.22 0.00 0.00 0.00 179.25 179.57 3fbw h LYS 117 N 0.49 0.97 0.00 0.00 3.64 -1.10 -1.24 116.57 119.32 3fbw h LYS 117 Ca 0.13 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.45 3fbw h LYS 117 Cb -0.04 -0.22 0.00 0.00 -0.41 0.00 0.00 32.23 31.56 3fbw h LYS 117 CO -0.03 0.64 -0.18 0.00 -2.27 0.00 0.00 179.45 177.62 3fbw h ARG 118 N 1.00 0.00 -1.77 1.90 3.08 -1.16 -3.37 114.38 114.06 3fbw h ARG 118 Ca 0.39 0.00 -0.49 0.00 0.07 0.00 0.00 59.98 59.95 3fbw h ARG 118 Cb 0.23 0.00 -0.41 0.00 0.08 0.00 0.00 29.97 29.88 3fbw h ARG 118 CO -0.15 0.00 -1.03 0.09 -1.07 0.00 0.00 179.97 177.81 3fbw n ASN 119 N -2.87 2.18 0.21 7.04 3.02 0.04 -4.98 115.26 119.89 3fbw n ASN 119 Ca 0.04 -3.16 0.05 0.00 -0.03 0.00 0.00 54.58 51.48 3fbw n ASN 119 Cb 0.51 -0.57 0.45 0.00 -0.61 0.00 0.00 39.78 39.57 3fbw n ASN 119 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 3fbw h PRO 120 N 2.95 0.00 -0.00 3.52 0.13 -1.43 -0.79 132.00 136.37 3fbw h PRO 120 Ca 0.08 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.21 3fbw h PRO 120 Cb 0.92 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.05 3fbw h PRO 120 CO 0.61 0.29 -0.01 0.39 -0.23 0.00 0.00 178.00 179.05 3fbw n GLU 121 N -3.99 1.07 -0.21 0.86 -0.58 -1.26 -3.11 120.64 113.43 3fbw n GLU 121 Ca -0.02 -0.22 0.10 0.00 -0.42 0.00 0.00 57.16 56.60 3fbw n GLU 121 Cb 0.36 -1.50 0.21 0.00 -0.57 0.00 0.00 31.44 29.94 3fbw n GLU 121 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 3fbw n ARG 122 N -0.77 2.43 -3.92 3.49 1.74 -0.30 -4.87 116.66 114.45 3fbw n ARG 122 Ca 0.21 -2.21 -0.35 0.00 -0.77 0.00 0.00 57.85 54.74 3fbw n ARG 122 Cb 0.18 -1.44 -0.14 0.00 -1.02 0.00 0.00 32.46 30.04 3fbw n ARG 122 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 3fbw s VAL 123 N -1.21 3.06 -0.23 1.55 1.01 -1.18 -0.54 120.40 122.86 3fbw s VAL 123 Ca 0.35 -1.02 0.21 0.00 0.00 0.00 0.00 61.98 61.52 3fbw s VAL 123 Cb 0.20 -2.59 0.02 0.00 0.00 0.00 0.00 36.38 34.01 3fbw s VAL 123 CO 0.27 0.14 1.10 0.11 0.00 0.00 0.00 175.10 176.72 3fbw h LYS 124 N 8.05 0.00 -1.60 2.72 1.57 -1.32 -3.48 116.57 122.50 3fbw h LYS 124 Ca -0.31 0.00 0.18 0.00 -1.87 0.00 0.00 60.65 58.65 3fbw h LYS 124 Cb 1.10 0.00 -0.20 0.00 0.08 0.00 0.00 32.23 33.21 3fbw h LYS 124 CO 0.57 0.10 0.70 0.20 -0.57 0.00 0.00 179.45 180.45 3fbw s GLY 125 N -4.44 -0.27 -0.10 3.86 0.00 -1.26 -4.38 107.32 100.73 3fbw s GLY 125 Ca 0.00 1.77 -0.01 0.00 0.00 0.00 0.00 44.72 46.48 3fbw s GLY 125 CO 0.77 0.70 -0.05 -0.42 0.00 0.00 0.00 173.10 174.11 3fbw s ILE 126 N -2.03 0.77 -0.19 0.90 1.01 -0.34 -1.57 121.20 119.75 3fbw s ILE 126 Ca 0.06 -0.13 -0.08 0.00 0.00 0.00 0.00 60.65 60.49 3fbw s ILE 126 Cb -0.01 -0.85 -0.04 0.00 0.01 0.00 0.00 42.46 41.57 3fbw s ILE 126 CO -0.04 0.32 0.08 0.00 0.00 0.00 0.00 174.94 175.30 3fbw s ALA 127 N 1.81 3.50 0.09 9.38 0.00 0.31 -0.89 121.76 135.96 3fbw s ALA 127 Ca 0.05 -0.73 -0.02 0.00 0.00 0.00 0.00 51.96 51.26 3fbw s ALA 127 Cb -0.12 -2.00 -0.03 0.00 0.00 0.00 0.00 23.12 20.96 3fbw s ALA 127 CO -0.07 0.17 0.04 0.00 0.00 0.00 0.00 175.76 175.90 3fbw s MET 129 N -3.97 0.66 -1.31 0.00 0.23 -1.03 -1.40 119.30 112.48 3fbw s MET 129 Ca 0.14 0.96 -0.15 0.00 -1.03 0.00 0.00 55.69 55.61 3fbw s MET 129 Cb 0.07 0.23 0.01 0.00 -1.53 0.00 0.00 34.83 33.61 3fbw s MET 129 CO -0.05 -0.11 0.52 0.39 -2.03 0.00 0.00 175.02 173.74 3fbw n GLU 130 N 3.35 -1.52 -3.05 3.16 -0.58 -1.26 -4.01 120.64 116.73 3fbw n GLU 130 Ca -0.17 0.28 -0.23 0.00 -0.42 0.00 0.00 57.16 56.62 3fbw n GLU 130 Cb 0.57 -3.72 0.01 0.00 -0.57 0.00 0.00 31.44 27.72 3fbw n GLU 130 CO 0.00 0.00 0.00 -0.59 -0.48 0.00 0.00 177.13 176.06 3fbw s PHE 131 N -3.79 3.26 -0.17 -0.32 -0.12 -1.26 -2.10 117.98 113.49 3fbw s PHE 131 Ca 0.26 0.24 -0.26 0.00 -0.05 0.00 0.00 56.93 57.12 3fbw s PHE 131 Cb -0.12 -2.25 -0.01 0.00 -0.63 0.00 0.00 43.02 40.02 3fbw s PHE 131 CO 0.92 -0.28 0.89 0.42 -0.05 0.00 0.00 175.22 177.12 3fbw s ILE 132 N -2.51 4.84 0.21 -4.49 1.01 -1.26 -4.74 121.20 114.26 3fbw s ILE 132 Ca 0.47 1.74 0.05 0.00 0.00 0.00 0.00 60.65 62.92 3fbw s ILE 132 Cb -0.10 -4.19 -0.05 0.00 0.01 0.00 0.00 42.46 38.14 3fbw s ILE 132 CO 0.38 -0.01 -0.07 0.00 0.00 0.00 0.00 174.94 175.23 3fbw s ARG 133 N 2.30 1.31 0.25 2.79 1.70 -1.26 -4.82 118.95 121.23 3fbw s ARG 133 Ca 0.40 -1.62 -0.30 0.00 -0.47 0.00 0.00 55.73 53.74 3fbw s ARG 133 Cb -0.17 -0.86 -0.10 0.00 -0.57 0.00 0.00 34.95 33.26 3fbw s ARG 133 CO 0.12 0.04 1.40 -2.14 -1.08 0.00 0.00 175.30 173.65 3fbw s PRO 134 N -3.75 4.30 -0.43 3.89 0.02 -1.26 -4.79 135.00 132.97 3fbw s PRO 134 Ca 0.24 2.25 -0.10 0.00 0.02 0.00 0.00 61.00 63.42 3fbw s PRO 134 Cb 0.03 -3.12 0.08 0.00 0.02 0.00 0.00 34.50 31.51 3fbw s PRO 134 CO 0.07 -0.37 0.28 0.42 -0.33 0.00 0.00 177.00 177.07 3fbw s ILE 135 N -0.11 4.29 0.36 2.83 -1.09 -0.12 -4.99 121.20 122.37 3fbw s ILE 135 Ca 0.58 -1.42 0.16 0.00 -2.23 0.00 0.00 60.65 57.75 3fbw s ILE 135 Cb -0.41 -3.64 0.14 0.00 -1.58 0.00 0.00 42.46 36.98 3fbw s ILE 135 CO 0.43 -0.54 1.88 1.55 -1.23 0.00 0.00 174.94 177.03 3fbw h PRO 136 N 8.43 0.00 -3.57 2.79 0.13 -1.94 0.80 132.00 138.64 3fbw h PRO 136 Ca -0.23 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 64.80 3fbw h PRO 136 Cb 1.08 0.00 -0.17 0.00 0.13 0.00 0.00 31.00 32.05 3fbw h PRO 136 CO 0.77 0.31 -0.37 0.95 -0.23 0.00 0.00 178.00 179.43 3fbw s THR 137 N -4.16 0.11 0.58 1.56 -4.23 -1.26 -3.77 115.64 104.47 3fbw s THR 137 Ca -0.03 -0.92 0.28 0.00 -1.18 0.00 0.00 61.69 59.85 3fbw s THR 137 Cb 0.14 -0.98 0.35 0.00 1.34 0.00 0.00 72.50 73.34 3fbw s THR 137 CO 0.69 -0.51 2.24 -0.50 -0.54 0.00 0.00 174.62 176.01 3fbw h TRP 138 N 3.32 0.00 0.00 3.99 4.06 -1.95 -2.11 115.95 123.26 3fbw h TRP 138 Ca -0.32 0.00 -0.02 0.00 2.06 0.00 0.00 58.89 60.60 3fbw h TRP 138 Cb 1.19 0.00 -0.00 0.00 -1.00 0.00 0.00 29.16 29.35 3fbw h TRP 138 CO 0.48 0.00 -0.11 0.22 -3.56 0.00 0.00 178.44 175.47 3fbw h ASP 139 N 0.00 0.00 -0.03 -3.49 3.58 -1.98 -1.22 116.42 113.28 3fbw h ASP 139 Ca 0.00 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.45 3fbw h ASP 139 Cb 0.01 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.06 3fbw h ASP 139 CO -0.00 0.11 0.00 -0.62 -2.88 0.00 0.00 179.24 175.85 3fbw n GLU 140 N -4.07 1.27 -3.34 0.28 1.02 -0.80 -4.58 120.64 110.42 3fbw n GLU 140 Ca -0.02 -0.40 -0.39 0.00 -0.02 0.00 0.00 57.16 56.33 3fbw n GLU 140 Cb 0.20 -1.41 -0.08 0.00 -0.02 0.00 0.00 31.44 30.13 3fbw n GLU 140 CO 0.00 0.00 0.00 -0.46 1.18 0.00 0.00 177.13 177.85 3fbw s TRP 141 N -1.96 3.33 0.29 -0.32 -0.11 -0.46 -5.00 118.94 114.71 3fbw s TRP 141 Ca 0.37 0.61 -0.30 0.00 1.22 0.00 0.00 56.10 58.00 3fbw s TRP 141 Cb 0.18 -2.59 -0.12 0.00 -1.50 0.00 0.00 33.47 29.44 3fbw s TRP 141 CO 0.30 -0.11 1.52 -0.35 -4.62 0.00 0.00 176.95 173.69 3fbw n PRO 142 N 4.84 2.51 -0.30 5.86 -0.04 -1.26 -4.77 135.00 141.84 3fbw n PRO 142 Ca -0.07 0.89 0.12 0.00 -0.04 0.00 0.00 63.50 64.40 3fbw n PRO 142 Cb 0.51 -2.63 0.29 0.00 -0.04 0.00 0.00 33.50 31.63 3fbw n PRO 142 CO 0.00 0.00 0.00 1.49 -0.04 0.00 0.00 175.50 176.95 3fbw h GLU 143 N 4.35 0.44 0.00 0.54 4.22 -1.92 -1.98 114.58 120.23 3fbw h GLU 143 Ca -0.47 -0.03 0.00 0.00 0.08 0.00 0.00 59.36 58.95 3fbw h GLU 143 Cb 1.24 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 30.39 3fbw h GLU 143 CO 0.76 0.29 0.00 0.27 -2.18 0.00 0.00 179.01 178.15 3fbw h PHE 144 N 0.46 0.00 -0.02 0.92 -0.00 -2.02 -2.31 116.94 113.96 3fbw h PHE 144 Ca 0.54 0.00 0.00 0.00 -0.00 0.00 0.00 57.97 58.51 3fbw h PHE 144 Cb 0.97 0.00 0.00 0.00 -0.00 0.00 0.00 35.95 36.92 3fbw h PHE 144 CO -0.12 0.00 0.00 0.00 -0.00 0.00 0.00 178.31 178.19 3fbw n ALA 145 N -2.06 2.42 -0.06 12.09 0.00 -0.79 -4.79 120.51 127.33 3fbw n ALA 145 Ca -0.02 -0.61 -0.11 0.00 0.00 0.00 0.00 53.44 52.70 3fbw n ALA 145 Cb 0.13 -0.11 -0.05 0.00 0.00 0.00 0.00 19.45 19.42 3fbw n ALA 145 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 3fbw h ARG 146 N 0.61 0.32 -0.90 0.00 2.43 -0.94 -2.00 114.38 113.91 3fbw h ARG 146 Ca 0.00 -0.09 0.04 0.00 -0.81 0.00 0.00 59.98 59.11 3fbw h ARG 146 Cb 0.20 -0.03 -0.05 0.00 -0.42 0.00 0.00 29.97 29.66 3fbw h ARG 146 CO 0.00 0.51 0.58 1.49 -1.51 0.00 0.00 179.97 181.04 3fbw h GLU 147 N 0.10 1.09 0.19 0.20 4.81 -1.87 -0.42 114.58 118.68 3fbw h GLU 147 Ca 0.06 -0.07 -0.01 0.00 -0.13 0.00 0.00 59.36 59.21 3fbw h GLU 147 Cb 0.35 -0.25 -0.00 0.00 0.63 0.00 0.00 28.75 29.48 3fbw h GLU 147 CO 0.01 0.72 -0.10 1.15 -0.73 0.00 0.00 179.01 180.05 3fbw h THR 148 N 1.12 0.78 -0.13 0.32 2.02 -1.84 -0.98 112.91 114.19 3fbw h THR 148 Ca 0.36 0.00 -0.12 0.00 0.77 0.00 0.00 66.41 67.42 3fbw h THR 148 Cb 0.02 0.78 -0.01 0.00 -1.74 0.00 0.00 68.15 67.19 3fbw h THR 148 CO -0.12 0.00 -0.43 -0.26 0.37 0.00 0.00 175.52 175.08 3fbw h PHE 149 N -0.28 0.37 -0.72 3.16 -1.00 -1.04 0.10 116.94 117.53 3fbw h PHE 149 Ca -0.02 -0.10 0.04 0.00 2.81 0.00 0.00 57.97 60.69 3fbw h PHE 149 Cb 0.22 -0.08 -0.05 0.00 3.61 0.00 0.00 35.95 39.66 3fbw h PHE 149 CO -0.08 0.69 0.45 1.96 -1.61 0.00 0.00 178.31 179.72 3fbw h GLN 150 N 0.25 0.84 -0.38 1.51 4.20 -0.93 -2.38 115.11 118.22 3fbw h GLN 150 Ca 0.02 -0.05 -0.13 0.00 0.06 0.00 0.00 58.65 58.55 3fbw h GLN 150 Cb 0.87 -0.19 -0.01 0.00 0.30 0.00 0.00 27.48 28.45 3fbw h GLN 150 CO 0.07 0.55 -0.28 0.00 -0.67 0.00 0.00 178.83 178.51 3fbw h ALA 151 N 1.32 0.78 -0.32 3.87 0.00 -0.63 -2.60 119.26 121.69 3fbw h ALA 151 Ca 0.29 -0.40 0.05 0.00 0.00 0.00 0.00 54.91 54.86 3fbw h ALA 151 Cb 0.05 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 3fbw h ALA 151 CO -0.12 0.65 0.22 0.74 0.00 0.00 0.00 179.25 180.74 3fbw h PHE 152 N 0.69 0.19 -0.75 0.00 0.04 -0.79 -2.54 116.94 113.78 3fbw h PHE 152 Ca 0.08 0.00 -0.41 0.00 2.80 0.00 0.00 57.97 60.44 3fbw h PHE 152 Cb 0.82 -0.06 -0.16 0.00 2.20 0.00 0.00 35.95 38.74 3fbw h PHE 152 CO 0.04 0.10 0.40 0.54 -0.60 0.00 0.00 178.31 178.80 3fbw n ARG 153 N -4.48 2.11 -4.01 1.51 1.74 -0.91 -4.37 116.66 108.25 3fbw n ARG 153 Ca 0.04 -1.97 -0.08 0.00 -0.77 0.00 0.00 57.85 55.07 3fbw n ARG 153 Cb 0.25 -1.89 -0.10 0.00 -1.02 0.00 0.00 32.46 29.70 3fbw n ARG 153 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 3fbw s THR 154 N -2.28 0.16 -0.97 0.55 -4.23 -1.16 -5.00 115.64 102.72 3fbw s THR 154 Ca 0.46 -1.35 0.22 0.00 -1.18 0.00 0.00 61.69 59.84 3fbw s THR 154 Cb 0.32 -0.98 -0.16 0.00 1.34 0.00 0.00 72.50 73.02 3fbw s THR 154 CO -0.11 -0.75 1.04 0.00 -0.54 0.00 0.00 174.62 174.27 3fbw n ALA 155 N 0.72 4.35 -0.03 3.99 0.00 -1.26 -2.61 120.51 125.66 3fbw n ALA 155 Ca -0.18 -0.52 -0.03 0.00 0.00 0.00 0.00 53.44 52.71 3fbw n ALA 155 Cb 0.59 -0.88 -0.01 0.00 0.00 0.00 0.00 19.45 19.15 3fbw n ALA 155 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 3fbw n ASP 156 N -1.53 0.66 -0.07 0.00 3.85 -1.26 -4.40 116.55 113.80 3fbw n ASP 156 Ca 0.04 0.21 -0.11 0.00 -0.71 0.00 0.00 54.79 54.23 3fbw n ASP 156 Cb 0.34 -0.60 -0.04 0.00 -1.35 0.00 0.00 41.12 39.46 3fbw n ASP 156 CO 0.00 0.00 0.00 0.58 -1.01 0.00 0.00 177.20 176.77 3fbw h VAL 157 N -0.35 1.21 -0.69 2.12 2.07 -1.85 -2.12 116.25 116.64 3fbw h VAL 157 Ca 0.00 -0.68 -0.03 0.00 0.82 0.00 0.00 66.70 66.80 3fbw h VAL 157 Cb 0.29 1.25 -0.03 0.00 -1.52 0.00 0.00 31.29 31.27 3fbw h VAL 157 CO 0.00 0.21 0.29 1.23 0.02 0.00 0.00 177.57 179.33 3fbw h GLY 158 N 0.17 1.07 0.94 2.17 0.00 -1.20 -1.30 103.07 104.92 3fbw h GLY 158 Ca 0.07 -0.55 -0.06 0.00 0.00 0.00 0.00 47.33 46.79 3fbw h GLY 158 CO 0.00 0.52 0.00 3.21 0.00 0.00 0.00 176.54 180.27 3fbw h ARG 159 N 0.99 0.69 -0.64 4.80 3.08 -1.60 0.09 114.38 121.78 3fbw h ARG 159 Ca 0.23 -0.22 0.04 0.00 0.07 0.00 0.00 59.98 60.11 3fbw h ARG 159 Cb 0.16 -0.06 -0.05 0.00 0.08 0.00 0.00 29.97 30.10 3fbw h ARG 159 CO -0.02 0.78 0.37 1.49 -1.07 0.00 0.00 179.97 181.52 3fbw h GLU 160 N 0.51 0.68 0.35 0.04 4.81 -0.82 0.12 114.58 120.28 3fbw h GLU 160 Ca 0.11 -0.04 -0.02 0.00 -0.13 0.00 0.00 59.36 59.28 3fbw h GLU 160 Cb 0.47 -0.15 0.00 0.00 0.63 0.00 0.00 28.75 29.70 3fbw h GLU 160 CO 0.02 0.45 -0.17 -0.07 -0.73 0.00 0.00 179.01 178.51 3fbw h LEU 161 N 0.70 -0.40 0.21 1.64 3.38 -1.13 -1.70 115.31 118.01 3fbw h LEU 161 Ca 0.27 -0.16 -0.28 0.00 0.09 0.00 0.00 57.88 57.80 3fbw h LEU 161 Cb 0.11 0.10 0.03 0.00 0.09 0.00 0.00 40.66 40.99 3fbw h LEU 161 CO -0.15 0.01 -1.26 0.40 0.09 0.00 0.00 178.44 177.54 3fbw h ILE 162 N -0.89 1.33 0.05 1.22 2.04 -0.90 -0.04 117.51 120.33 3fbw h ILE 162 Ca -0.05 -2.62 -0.25 0.00 1.00 0.00 0.00 64.86 62.94 3fbw h ILE 162 Cb 0.53 3.07 -0.02 0.00 -0.74 0.00 0.00 36.82 39.67 3fbw h ILE 162 CO 0.08 0.77 -1.35 0.40 0.00 0.00 0.00 178.15 178.06 3fbw h ILE 163 N -0.06 0.95 0.11 -0.67 2.04 -0.95 -3.05 117.51 115.87 3fbw h ILE 163 Ca -0.22 -2.27 -0.27 0.00 1.00 0.00 0.00 64.86 63.10 3fbw h ILE 163 Cb 1.96 2.47 -0.00 0.00 -0.74 0.00 0.00 36.82 40.51 3fbw h ILE 163 CO 0.22 0.54 -1.22 0.44 0.00 0.00 0.00 178.15 178.12 3fbw h ASP 164 N -0.63 0.35 -0.01 1.72 3.32 -1.14 -3.36 116.42 116.68 3fbw h ASP 164 Ca -0.33 -0.38 0.00 0.00 0.02 0.00 0.00 57.03 56.34 3fbw h ASP 164 Cb 1.53 -0.12 0.00 0.00 0.22 0.00 0.00 39.33 40.97 3fbw h ASP 164 CO -0.07 1.30 -0.06 0.00 -1.72 0.00 0.00 179.24 178.69 3fbw n GLN 165 N -3.50 0.99 -3.31 3.56 6.02 -0.66 -5.01 117.38 115.47 3fbw n GLN 165 Ca -0.07 -1.08 -0.24 0.00 -0.01 0.00 0.00 57.00 55.60 3fbw n GLN 165 Cb 1.01 -1.20 0.05 0.00 1.02 0.00 0.00 30.24 31.12 3fbw n GLN 165 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 177.06 174.34 3fbw n ASN 166 N 0.45 -6.00 0.27 1.08 5.15 -0.88 -4.87 115.26 110.46 3fbw n ASN 166 Ca 0.06 -0.42 0.13 0.00 -0.60 0.00 0.00 54.58 53.75 3fbw n ASN 166 Cb 0.28 -4.80 0.75 0.00 -0.53 0.00 0.00 39.78 35.48 3fbw n ASN 166 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 3fbw h ALA 167 N 1.01 1.35 -0.34 5.20 0.00 -1.15 -0.15 119.26 125.18 3fbw h ALA 167 Ca -0.54 -0.09 -0.12 0.00 0.00 0.00 0.00 54.91 54.15 3fbw h ALA 167 Cb 1.36 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 19.13 3fbw h ALA 167 CO 0.57 0.13 -0.26 0.35 0.00 0.00 0.00 179.25 180.04 3fbw h PHE 168 N 0.00 0.92 0.01 0.00 3.04 -1.82 -0.60 116.94 118.48 3fbw h PHE 168 Ca -0.00 -0.26 -0.04 0.00 3.98 0.00 0.00 57.97 61.65 3fbw h PHE 168 Cb 0.28 -0.20 0.00 0.00 2.56 0.00 0.00 35.95 38.59 3fbw h PHE 168 CO 0.00 1.02 -0.17 0.82 -2.02 0.00 0.00 178.31 177.96 3fbw h ILE 169 N 0.55 1.60 0.00 1.41 1.08 -1.82 -0.99 117.51 119.34 3fbw h ILE 169 Ca 0.06 -1.99 -0.02 0.00 -0.39 0.00 0.00 64.86 62.52 3fbw h ILE 169 Cb 0.83 2.90 -0.00 0.00 -3.07 0.00 0.00 36.82 37.48 3fbw h ILE 169 CO 0.07 0.53 -0.40 -0.33 -0.69 0.00 0.00 178.15 177.33 3fbw h GLU 170 N -0.64 0.00 0.00 2.37 4.39 -1.12 -3.38 114.58 116.19 3fbw h GLU 170 Ca -0.02 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.68 3fbw h GLU 170 Cb 0.97 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.62 3fbw h GLU 170 CO 0.03 0.07 -0.02 0.41 -1.16 0.00 0.00 179.01 178.35 3fbw n GLY 171 N 1.15 -0.09 0.20 -3.84 0.00 -0.41 -4.73 105.19 97.48 3fbw n GLY 171 Ca 0.02 -0.01 -0.09 0.00 0.00 0.00 0.00 46.02 45.95 3fbw n GLY 171 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3fbw h ALA 172 N -0.63 0.56 0.55 4.61 0.00 -1.11 -2.31 119.26 120.93 3fbw h ALA 172 Ca 0.00 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 54.75 3fbw h ALA 172 Cb 0.02 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 3fbw h ALA 172 CO 0.00 0.16 -0.49 1.25 0.00 0.00 0.00 179.25 180.17 3fbw h LEU 173 N 0.55 -1.32 -1.59 0.00 5.85 -1.36 -1.40 115.31 116.05 3fbw h LEU 173 Ca 0.14 0.10 -0.05 0.00 0.84 0.00 0.00 57.88 58.91 3fbw h LEU 173 Cb 0.19 0.43 -0.01 0.00 0.37 0.00 0.00 40.66 41.64 3fbw h LEU 173 CO -0.01 -0.67 -0.22 1.55 -0.34 0.00 0.00 178.44 178.75 3fbw h PRO 174 N -1.02 0.00 0.00 5.25 0.13 -1.75 -1.86 132.00 132.75 3fbw h PRO 174 Ca -0.07 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.06 3fbw h PRO 174 Cb 0.87 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.00 3fbw h PRO 174 CO -0.03 0.22 0.00 1.17 -0.23 0.00 0.00 178.00 179.14 3fbw n LYS 175 N -4.03 0.11 -0.22 0.86 4.81 -0.87 -2.39 118.16 116.42 3fbw n LYS 175 Ca -0.02 0.20 0.06 0.00 -0.87 0.00 0.00 58.31 57.68 3fbw n LYS 175 Cb 0.30 -1.50 0.16 0.00 0.02 0.00 0.00 35.03 34.01 3fbw n LYS 175 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 3fbw n TYR 176 N -1.39 0.51 -5.20 5.64 4.01 -0.57 -4.91 117.16 115.25 3fbw n TYR 176 Ca 0.05 -0.65 -0.32 0.00 -0.16 0.00 0.00 57.90 56.83 3fbw n TYR 176 Cb 0.14 -0.13 -0.17 0.00 -0.31 0.00 0.00 39.34 38.88 3fbw n TYR 176 CO 0.00 0.00 0.00 0.08 -0.46 0.00 0.00 176.86 176.48 3fbw s VAL 177 N -1.69 2.02 -0.02 -0.72 1.01 -1.01 -1.88 120.40 118.12 3fbw s VAL 177 Ca 0.26 -1.00 -0.26 0.00 0.00 0.00 0.00 61.98 60.98 3fbw s VAL 177 Cb 0.18 -1.74 -0.20 0.00 0.00 0.00 0.00 36.38 34.62 3fbw s VAL 177 CO 0.11 0.55 1.28 0.58 0.00 0.00 0.00 175.10 177.62 3fbw h VAL 178 N 5.60 1.36 -4.29 2.92 2.07 -1.91 -3.44 116.25 118.57 3fbw h VAL 178 Ca -0.22 -1.09 -0.50 0.00 0.82 0.00 0.00 66.70 65.71 3fbw h VAL 178 Cb 1.23 2.10 0.08 0.00 -1.52 0.00 0.00 31.29 33.18 3fbw h VAL 178 CO 0.47 0.28 0.38 0.00 0.02 0.00 0.00 177.57 178.72 3fbw s ARG 179 N -4.33 3.16 0.10 1.57 1.04 -1.26 -5.00 118.95 114.23 3fbw s ARG 179 Ca -0.16 1.01 -0.30 0.00 -1.04 0.00 0.00 55.73 55.25 3fbw s ARG 179 Cb 0.02 -2.02 -0.06 0.00 -2.04 0.00 0.00 34.95 30.85 3fbw s ARG 179 CO 0.67 -0.92 1.08 -1.25 -0.04 0.00 0.00 175.30 174.84 3fbw s PRO 180 N -4.70 4.56 0.34 3.89 0.04 -1.26 -5.02 135.00 132.85 3fbw s PRO 180 Ca 0.59 1.64 -0.27 0.00 0.04 0.00 0.00 61.00 63.00 3fbw s PRO 180 Cb -0.14 -3.35 -0.09 0.00 0.04 0.00 0.00 34.50 30.96 3fbw s PRO 180 CO 0.48 -0.02 1.17 -0.51 0.04 0.00 0.00 177.00 178.16 3fbw s LEU 181 N 0.34 4.36 0.65 -3.56 1.43 -1.26 -5.05 118.68 115.60 3fbw s LEU 181 Ca 0.52 2.38 -0.07 0.00 -1.03 0.00 0.00 54.13 55.93 3fbw s LEU 181 Cb -0.27 -3.82 0.03 0.00 0.03 0.00 0.00 46.19 42.16 3fbw s LEU 181 CO 0.31 -0.46 0.97 0.42 0.23 0.00 0.00 176.35 177.83 3fbw s THR 182 N -1.28 3.11 0.27 5.49 -4.23 -1.26 -4.89 115.64 112.85 3fbw s THR 182 Ca 0.51 -0.03 -0.03 0.00 -1.18 0.00 0.00 61.69 60.96 3fbw s THR 182 Cb -0.33 -3.29 0.20 0.00 1.34 0.00 0.00 72.50 70.42 3fbw s THR 182 CO 0.42 -0.31 1.87 -0.08 -0.54 0.00 0.00 174.62 175.97 3fbw h GLU 183 N -0.41 1.02 -0.70 3.99 4.57 -1.98 0.88 114.58 121.95 3fbw h GLU 183 Ca -0.45 -0.14 -0.01 0.00 -1.18 0.00 0.00 59.36 57.58 3fbw h GLU 183 Cb 1.28 -0.19 -0.03 0.00 -0.16 0.00 0.00 28.75 29.65 3fbw h GLU 183 CO 0.61 0.79 0.41 0.28 -1.18 0.00 0.00 179.01 179.92 3fbw h VAL 184 N 1.01 1.21 -0.15 0.32 2.07 -1.98 0.13 116.25 118.87 3fbw h VAL 184 Ca 0.25 -0.48 -0.02 0.00 0.82 0.00 0.00 66.70 67.27 3fbw h VAL 184 Cb 0.11 0.25 -0.01 0.00 -1.52 0.00 0.00 31.29 30.13 3fbw h VAL 184 CO -0.03 0.22 0.01 -0.33 0.02 0.00 0.00 177.57 177.46 3fbw h GLU 185 N 0.96 0.26 -0.98 1.57 5.08 -1.73 -2.15 114.58 117.59 3fbw h GLU 185 Ca 0.25 -0.08 0.05 0.00 -1.00 0.00 0.00 59.36 58.58 3fbw h GLU 185 Cb -0.01 -0.03 -0.06 0.00 0.50 0.00 0.00 28.75 29.16 3fbw h GLU 185 CO -0.04 0.48 0.64 0.52 -1.00 0.00 0.00 179.01 179.60 3fbw h MET 186 N 0.02 1.14 -0.30 2.33 2.86 -0.51 -1.72 114.93 118.74 3fbw h MET 186 Ca 0.04 -0.07 -0.07 0.00 -2.06 0.00 0.00 59.70 57.55 3fbw h MET 186 Cb 0.35 -0.26 -0.02 0.00 0.06 0.00 0.00 31.60 31.74 3fbw h MET 186 CO 0.01 0.76 -0.10 -0.44 1.06 0.00 0.00 176.91 178.19 3fbw h ASP 187 N 1.18 0.49 -0.63 1.22 3.32 -0.48 0.17 116.42 121.68 3fbw h ASP 187 Ca 0.41 -0.12 -0.03 0.00 0.02 0.00 0.00 57.03 57.31 3fbw h ASP 187 Cb 0.11 -0.13 -0.03 0.00 0.22 0.00 0.00 39.33 39.50 3fbw h ASP 187 CO -0.15 0.63 0.29 0.45 -1.72 0.00 0.00 179.24 178.74 3fbw h HIS 188 N 0.47 0.93 -0.06 4.55 3.86 -0.69 -1.96 115.15 122.25 3fbw h HIS 188 Ca 0.09 -0.05 -0.12 0.00 -1.16 0.00 0.00 60.37 59.12 3fbw h HIS 188 Cb 0.47 -0.28 -0.01 0.00 1.06 0.00 0.00 27.41 28.64 3fbw h HIS 188 CO 0.02 0.71 -0.52 1.88 0.86 0.00 0.00 177.93 180.88 3fbw h TYR 189 N 0.88 0.19 -0.15 2.45 0.05 -0.66 -3.21 116.97 116.52 3fbw h TYR 189 Ca 0.22 -0.06 -0.13 0.00 0.05 0.00 0.00 58.73 58.80 3fbw h TYR 189 Cb 0.15 -0.04 -0.01 0.00 1.01 0.00 0.00 36.73 37.84 3fbw h TYR 189 CO 0.01 0.65 -0.46 0.00 -1.05 0.00 0.00 178.16 177.30 3fbw h ARG 190 N 0.12 0.37 -0.76 4.88 3.08 -0.48 -3.38 114.38 118.21 3fbw h ARG 190 Ca 0.00 -0.20 0.11 0.00 0.07 0.00 0.00 59.98 59.96 3fbw h ARG 190 Cb 0.97 0.01 -0.08 0.00 0.08 0.00 0.00 29.97 30.95 3fbw h ARG 190 CO 0.08 0.76 0.38 1.49 -1.07 0.00 0.00 179.97 181.61 3fbw h GLU 191 N 0.30 0.58 0.00 0.04 4.81 -1.36 -0.72 114.58 118.24 3fbw h GLU 191 Ca 0.02 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.21 3fbw h GLU 191 Cb 0.93 -0.13 0.00 0.00 0.63 0.00 0.00 28.75 30.18 3fbw h GLU 191 CO 0.08 0.39 0.00 -2.30 -0.73 0.00 0.00 179.01 176.45 3fbw n PRO 192 N -4.87 0.11 -0.12 0.92 -0.02 -1.26 -3.65 135.00 126.10 3fbw n PRO 192 Ca 0.13 0.36 0.09 0.00 -2.02 0.00 0.00 63.50 62.07 3fbw n PRO 192 Cb 0.34 -1.71 0.13 0.00 -0.02 0.00 0.00 33.50 32.23 3fbw n PRO 192 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 3fbw n PHE 193 N -1.92 0.00 0.04 6.00 3.72 -0.28 -4.74 117.46 120.28 3fbw n PHE 193 Ca 0.03 -0.93 0.10 0.00 -0.05 0.00 0.00 57.45 56.59 3fbw n PHE 193 Cb 0.19 -0.14 0.54 0.00 -0.94 0.00 0.00 39.48 39.13 3fbw n PHE 193 CO 0.00 0.00 0.00 -0.07 -0.05 0.00 0.00 176.76 176.64 3fbw h LEU 194 N 0.02 0.25 -8.84 4.37 3.38 -1.60 -3.39 115.31 109.50 3fbw h LEU 194 Ca -0.00 -0.00 -0.64 0.00 0.09 0.00 0.00 57.88 57.33 3fbw h LEU 194 Cb 1.03 -0.05 -0.15 0.00 0.09 0.00 0.00 40.66 41.58 3fbw h LEU 194 CO 0.00 0.16 -0.09 -0.75 0.09 0.00 0.00 178.44 177.85 3fbw s LYS 195 N -5.28 3.79 0.26 1.13 2.20 -1.26 -5.01 119.74 115.58 3fbw s LYS 195 Ca -0.07 -0.03 -0.01 0.00 -0.36 0.00 0.00 55.97 55.50 3fbw s LYS 195 Cb 0.18 -3.74 0.56 0.00 -1.51 0.00 0.00 37.83 33.32 3fbw s LYS 195 CO 0.72 -0.50 1.71 -1.35 -0.36 0.00 0.00 175.35 175.57 3fbw h PRO 196 N 8.31 0.41 0.00 4.03 0.11 -1.84 -0.98 132.00 142.04 3fbw h PRO 196 Ca -0.29 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 65.79 3fbw h PRO 196 Cb 1.14 -0.09 -0.00 0.00 0.11 0.00 0.00 31.00 32.15 3fbw h PRO 196 CO 0.73 0.27 -0.03 -0.39 -0.21 0.00 0.00 178.00 178.37 3fbw h VAL 197 N 0.42 0.22 0.00 3.15 -1.51 -1.94 -0.01 116.25 116.58 3fbw h VAL 197 Ca 0.47 -0.22 0.00 0.00 -1.23 0.00 0.00 66.70 65.72 3fbw h VAL 197 Cb 0.79 1.17 0.00 0.00 -2.13 0.00 0.00 31.29 31.12 3fbw h VAL 197 CO -0.46 0.03 0.00 0.47 -1.23 0.00 0.00 177.57 176.38 3fbw n ASP 198 N -3.34 0.00 -0.53 4.19 8.00 -0.37 -3.11 116.55 121.39 3fbw n ASP 198 Ca -0.02 -0.57 0.09 0.00 0.71 0.00 0.00 54.79 55.00 3fbw n ASP 198 Cb 0.15 -0.05 0.32 0.00 -0.02 0.00 0.00 41.12 41.52 3fbw n ASP 198 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 3fbw n ARG 199 N -1.05 1.69 -0.23 -1.24 1.74 -0.02 -4.41 116.66 113.14 3fbw n ARG 199 Ca 0.15 -1.04 0.04 0.00 -0.77 0.00 0.00 57.85 56.23 3fbw n ARG 199 Cb 0.09 -1.35 0.15 0.00 -1.02 0.00 0.00 32.46 30.34 3fbw n ARG 199 CO 0.00 0.00 0.00 1.49 -1.52 0.00 0.00 177.63 177.60 3fbw h GLU 200 N 1.97 0.22 -0.48 5.56 4.57 -1.76 -0.19 114.58 124.47 3fbw h GLU 200 Ca 0.00 -0.01 0.02 0.00 -1.18 0.00 0.00 59.36 58.19 3fbw h GLU 200 Cb 0.44 -0.05 -0.03 0.00 -0.16 0.00 0.00 28.75 28.95 3fbw h GLU 200 CO 0.00 0.15 0.32 -1.00 -1.18 0.00 0.00 179.01 177.30 3fbw h PRO 201 N 0.23 0.57 0.00 0.92 0.13 -1.88 -0.50 132.00 131.47 3fbw h PRO 201 Ca 0.38 -0.03 -0.06 0.00 -0.87 0.00 0.00 66.00 65.42 3fbw h PRO 201 Cb 0.64 -0.13 -0.01 0.00 0.13 0.00 0.00 31.00 31.63 3fbw h PRO 201 CO -0.51 0.38 -0.28 -0.07 -0.23 0.00 0.00 178.00 177.29 3fbw h LEU 202 N 0.59 0.00 0.13 1.56 3.38 -1.35 -1.74 115.31 117.87 3fbw h LEU 202 Ca 0.19 0.00 -0.30 0.00 0.09 0.00 0.00 57.88 57.86 3fbw h LEU 202 Cb 0.03 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.78 3fbw h LEU 202 CO -0.05 0.28 -1.54 -0.25 0.09 0.00 0.00 178.44 176.97 3fbw h TRP 203 N 0.00 0.49 -0.66 1.13 7.01 -1.15 -3.39 115.95 119.38 3fbw h TRP 203 Ca -0.00 -0.36 -0.08 0.00 2.11 0.00 0.00 58.89 60.56 3fbw h TRP 203 Cb 0.53 -0.02 -0.03 0.00 -2.10 0.00 0.00 29.16 27.55 3fbw h TRP 203 CO 0.00 1.60 0.12 -0.09 -2.79 0.00 0.00 178.44 177.28 3fbw h ARG 204 N -0.20 1.09 -0.08 2.65 9.65 -1.02 -3.18 114.38 123.29 3fbw h ARG 204 Ca -0.33 -0.29 0.04 0.00 -1.10 0.00 0.00 59.98 58.31 3fbw h ARG 204 Cb 1.85 -0.13 -0.06 0.00 -1.39 0.00 0.00 29.97 30.24 3fbw h ARG 204 CO 0.08 0.99 -0.29 0.74 2.80 0.00 0.00 179.97 184.29 3fbw h PHE 205 N 1.01 -0.79 0.00 2.20 0.04 -1.50 -1.41 116.94 116.49 3fbw h PHE 205 Ca 0.20 0.03 -0.02 0.00 2.80 0.00 0.00 57.97 60.98 3fbw h PHE 205 Cb 0.43 0.36 -0.00 0.00 2.20 0.00 0.00 35.95 38.93 3fbw h PHE 205 CO 0.03 -0.37 -0.12 -1.00 -0.60 0.00 0.00 178.31 176.25 3fbw h PRO 206 N -0.39 0.00 0.00 1.51 0.13 -1.74 -0.21 132.00 131.30 3fbw h PRO 206 Ca 0.08 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.21 3fbw h PRO 206 Cb 0.52 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.65 3fbw h PRO 206 CO -0.30 0.12 0.00 0.09 -0.23 0.00 0.00 178.00 177.68 3fbw n ASN 207 N -4.08 0.41 0.03 1.44 3.02 -0.62 -2.60 115.26 112.86 3fbw n ASN 207 Ca -0.02 0.57 0.11 0.00 -0.03 0.00 0.00 54.58 55.21 3fbw n ASN 207 Cb 0.20 -0.67 0.08 0.00 -0.61 0.00 0.00 39.78 38.78 3fbw n ASN 207 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 3fbw n GLU 208 N -1.93 0.21 -1.84 3.52 -0.58 -0.11 -4.56 120.64 115.37 3fbw n GLU 208 Ca 0.04 0.01 -0.41 0.00 -0.42 0.00 0.00 57.16 56.38 3fbw n GLU 208 Cb 0.28 -1.58 -0.01 0.00 -0.57 0.00 0.00 31.44 29.56 3fbw n GLU 208 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 3fbw s LEU 209 N -3.73 4.34 -1.06 -4.62 1.43 -1.07 -4.57 118.68 109.40 3fbw s LEU 209 Ca 0.06 2.98 -0.21 0.00 -1.03 0.00 0.00 54.13 55.92 3fbw s LEU 209 Cb 0.15 -3.66 0.07 0.00 0.03 0.00 0.00 46.19 42.78 3fbw s LEU 209 CO 0.77 -0.84 1.45 -2.16 0.23 0.00 0.00 176.35 175.81 3fbw s PRO 210 N -1.64 3.67 -0.11 1.29 0.04 -1.26 -4.09 135.00 132.90 3fbw s PRO 210 Ca 0.55 -1.37 0.02 0.00 0.04 0.00 0.00 61.00 60.23 3fbw s PRO 210 Cb -0.46 -5.32 0.01 0.00 0.04 0.00 0.00 34.50 28.77 3fbw s PRO 210 CO 0.58 -2.15 -0.16 0.42 0.04 0.00 0.00 177.00 175.73 3fbw s ILE 211 N 4.49 1.53 -1.46 0.56 1.01 -0.96 -0.95 121.20 125.41 3fbw s ILE 211 Ca 0.45 -0.67 -0.08 0.00 0.00 0.00 0.00 60.65 60.36 3fbw s ILE 211 Cb -0.00 -1.39 0.04 0.00 0.01 0.00 0.00 42.46 41.12 3fbw s ILE 211 CO -0.07 0.45 0.73 0.00 0.00 0.00 0.00 174.94 176.04 3fbw n ALA 212 N 4.13 -1.10 -0.84 9.38 0.00 0.28 -2.24 120.51 130.11 3fbw n ALA 212 Ca -0.19 0.23 0.00 0.00 0.00 0.00 0.00 53.44 53.48 3fbw n ALA 212 Cb 0.51 -3.94 0.00 0.00 0.00 0.00 0.00 19.45 16.02 3fbw n ALA 212 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3fbw n GLY 213 N -1.53 0.82 2.98 0.00 0.00 -1.26 -5.00 105.19 101.19 3fbw n GLY 213 Ca -0.04 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.85 3fbw n GLY 213 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 3fbw s GLU 214 N -0.16 0.35 0.22 1.61 -1.05 -0.95 -3.38 118.70 115.35 3fbw s GLU 214 Ca 0.00 -0.40 -0.30 0.00 -0.15 0.00 0.00 54.97 54.13 3fbw s GLU 214 Cb 0.00 -0.20 -0.09 0.00 -0.44 0.00 0.00 34.13 33.40 3fbw s GLU 214 CO 0.00 0.04 1.18 -1.25 0.95 0.00 0.00 175.26 176.18 3fbw s PRO 215 N -0.77 4.53 0.41 -4.83 0.04 -1.26 -2.27 135.00 130.85 3fbw s PRO 215 Ca -0.05 1.88 0.08 0.00 0.04 0.00 0.00 61.00 62.95 3fbw s PRO 215 Cb -0.05 -3.21 0.87 0.00 0.04 0.00 0.00 34.50 32.14 3fbw s PRO 215 CO -0.00 -0.01 2.04 0.00 0.04 0.00 0.00 177.00 179.07 3fbw h ALA 216 N 4.68 1.69 -0.45 8.56 0.00 -1.98 -1.08 119.26 130.68 3fbw h ALA 216 Ca -0.45 -0.06 -0.07 0.00 0.00 0.00 0.00 54.91 54.33 3fbw h ALA 216 Cb 1.21 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.84 3fbw h ALA 216 CO 0.72 0.27 0.00 -2.95 0.00 0.00 0.00 179.25 177.29 3fbw h ASN 217 N 0.47 0.69 -0.11 0.00 -1.07 -1.98 -0.14 115.58 113.45 3fbw h ASN 217 Ca 0.12 -0.16 -0.21 0.00 0.07 0.00 0.00 56.30 56.12 3fbw h ASN 217 Cb 0.01 -0.18 0.01 0.00 -2.07 0.00 0.00 38.32 36.09 3fbw h ASN 217 CO -0.02 0.76 -0.75 0.40 0.07 0.00 0.00 177.43 177.89 3fbw h ILE 218 N 0.69 1.30 -0.52 6.14 1.08 -1.60 -2.43 117.51 122.17 3fbw h ILE 218 Ca 0.14 -1.99 0.08 0.00 -0.39 0.00 0.00 64.86 62.70 3fbw h ILE 218 Cb 0.42 2.12 -0.07 0.00 -3.07 0.00 0.00 36.82 36.22 3fbw h ILE 218 CO 0.02 0.62 0.15 0.58 -0.69 0.00 0.00 178.15 178.83 3fbw h VAL 219 N 0.40 0.76 -0.48 1.67 2.07 -1.04 -0.15 116.25 119.48 3fbw h VAL 219 Ca -0.06 -0.11 -0.01 0.00 0.82 0.00 0.00 66.70 67.34 3fbw h VAL 219 Cb 1.40 0.43 -0.02 0.00 -1.52 0.00 0.00 31.29 31.57 3fbw h VAL 219 CO 0.15 0.06 0.25 0.00 0.02 0.00 0.00 177.57 178.05 3fbw h ALA 220 N 1.38 0.61 -0.09 1.67 0.00 -0.96 0.62 119.26 122.49 3fbw h ALA 220 Ca 0.26 -0.10 -0.17 0.00 0.00 0.00 0.00 54.91 54.89 3fbw h ALA 220 Cb 0.32 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 3fbw h ALA 220 CO -0.30 0.15 -0.68 1.37 0.00 0.00 0.00 179.25 179.79 3fbw h LEU 221 N 0.63 0.47 -0.32 0.00 8.10 -0.98 -0.69 115.31 122.51 3fbw h LEU 221 Ca 0.17 -0.29 -0.05 0.00 0.11 0.00 0.00 57.88 57.81 3fbw h LEU 221 Cb 0.08 -0.14 -0.01 0.00 -0.44 0.00 0.00 40.66 40.15 3fbw h LEU 221 CO -0.02 1.02 0.01 0.58 -4.11 0.00 0.00 178.44 175.91 3fbw h VAL 222 N 0.29 1.25 -0.87 0.15 2.07 -0.88 -0.35 116.25 117.90 3fbw h VAL 222 Ca -0.02 -0.93 0.11 0.00 0.82 0.00 0.00 66.70 66.68 3fbw h VAL 222 Cb 1.24 1.22 -0.08 0.00 -1.52 0.00 0.00 31.29 32.15 3fbw h VAL 222 CO 0.12 0.31 0.50 -0.33 0.02 0.00 0.00 177.57 178.18 3fbw h GLU 223 N 0.37 0.77 -0.45 1.57 4.39 -0.79 -0.22 114.58 120.23 3fbw h GLU 223 Ca 0.09 -0.05 -0.01 0.00 0.34 0.00 0.00 59.36 59.74 3fbw h GLU 223 Cb 0.43 -0.17 -0.02 0.00 -0.10 0.00 0.00 28.75 28.88 3fbw h GLU 223 CO 0.01 0.51 0.24 0.00 -1.16 0.00 0.00 179.01 178.62 3fbw h ALA 224 N 1.50 0.57 0.00 3.43 0.00 -0.52 -1.09 119.26 123.15 3fbw h ALA 224 Ca 0.44 -0.09 -0.11 0.00 0.00 0.00 0.00 54.91 55.15 3fbw h ALA 224 Cb 0.47 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 3fbw h ALA 224 CO -0.28 0.10 -0.53 0.10 0.00 0.00 0.00 179.25 178.64 3fbw h TYR 225 N 0.58 0.00 -0.20 0.00 -0.00 -0.66 -1.70 116.97 115.01 3fbw h TYR 225 Ca 0.16 0.00 -0.13 0.00 0.00 0.00 0.00 58.73 58.75 3fbw h TYR 225 Cb 0.06 0.00 -0.01 0.00 0.00 0.00 0.00 36.73 36.78 3fbw h TYR 225 CO -0.02 0.53 -0.44 0.52 -0.00 0.00 0.00 178.16 178.75 3fbw h MET 226 N 0.00 0.48 -0.37 0.10 2.86 -0.78 0.63 114.93 117.84 3fbw h MET 226 Ca -0.01 -0.25 -0.06 0.00 -2.06 0.00 0.00 59.70 57.32 3fbw h MET 226 Cb 1.20 0.01 -0.01 0.00 0.06 0.00 0.00 31.60 32.85 3fbw h MET 226 CO 0.07 0.83 0.00 -0.97 1.06 0.00 0.00 176.91 177.90 3fbw h ASN 227 N 0.39 0.64 -0.34 1.22 -1.24 -1.08 -1.66 115.58 113.51 3fbw h ASN 227 Ca 0.03 -0.31 0.06 0.00 0.71 0.00 0.00 56.30 56.79 3fbw h ASN 227 Cb 0.93 -0.17 -0.05 0.00 0.73 0.00 0.00 38.32 39.75 3fbw h ASN 227 CO 0.08 0.79 0.02 -0.25 -1.29 0.00 0.00 177.43 176.78 3fbw h TRP 228 N 0.47 0.02 -0.31 0.67 7.01 -1.06 -2.29 115.95 120.46 3fbw h TRP 228 Ca 0.11 0.02 0.03 0.00 2.11 0.00 0.00 58.89 61.16 3fbw h TRP 228 Cb 0.46 0.05 -0.03 0.00 -2.10 0.00 0.00 29.16 27.53 3fbw h TRP 228 CO 0.04 -0.04 0.12 -0.07 -2.79 0.00 0.00 178.44 175.70 3fbw h LEU 229 N 0.12 0.15 -2.31 0.65 3.38 -0.70 -1.09 115.31 115.51 3fbw h LEU 229 Ca 0.17 0.03 0.03 0.00 0.09 0.00 0.00 57.88 58.20 3fbw h LEU 229 Cb 0.22 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.97 3fbw h LEU 229 CO -0.26 0.12 0.12 0.45 0.09 0.00 0.00 178.44 178.96 3fbw h HIS 230 N 0.27 0.00 0.00 1.13 3.86 -0.93 -1.83 115.15 117.65 3fbw h HIS 230 Ca 0.14 0.00 -0.28 0.00 -1.16 0.00 0.00 60.37 59.07 3fbw h HIS 230 Cb 0.09 0.00 -0.05 0.00 1.06 0.00 0.00 27.41 28.51 3fbw h HIS 230 CO -0.12 0.00 -1.57 1.96 0.86 0.00 0.00 177.93 179.06 3fbw h GLN 231 N 0.00 0.00 -6.65 2.45 4.20 -0.75 -3.39 115.11 110.96 3fbw h GLN 231 Ca 0.05 -0.01 -0.51 0.00 0.06 0.00 0.00 58.65 58.24 3fbw h GLN 231 Cb 0.30 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.08 3fbw h GLN 231 CO -0.00 0.60 0.43 0.45 -0.67 0.00 0.00 178.83 179.64 3fbw s SER 232 N -6.22 7.38 0.00 1.46 0.15 -0.50 -4.93 113.70 111.03 3fbw s SER 232 Ca -0.04 2.00 0.16 0.00 0.70 0.00 0.00 55.95 58.77 3fbw s SER 232 Cb 0.08 -2.60 0.88 0.00 -1.71 0.00 0.00 66.02 62.68 3fbw s SER 232 CO 0.82 -0.13 1.58 -0.81 1.20 0.00 0.00 173.24 175.90 3fbw n PRO 233 N 2.33 1.11 -1.74 5.44 -0.04 -1.26 -4.48 135.00 136.36 3fbw n PRO 233 Ca 0.02 -0.16 -0.42 0.00 -0.04 0.00 0.00 63.50 62.90 3fbw n PRO 233 Cb 0.47 -1.26 -0.01 0.00 -0.04 0.00 0.00 33.50 32.66 3fbw n PRO 233 CO 0.00 0.00 0.00 1.55 -0.04 0.00 0.00 175.50 177.01 3fbw n VAL 234 N -0.58 1.83 -1.90 0.52 3.14 -1.26 -4.80 118.33 115.28 3fbw n VAL 234 Ca 0.12 -0.46 -0.41 0.00 -2.96 0.00 0.00 64.34 60.63 3fbw n VAL 234 Cb 0.09 -1.79 -0.01 0.00 -1.06 0.00 0.00 33.84 31.07 3fbw n VAL 234 CO 0.00 0.00 0.00 -2.84 -6.46 0.00 0.00 176.83 167.53 3fbw s PRO 235 N -1.74 4.19 -0.01 1.45 0.02 -1.26 -4.73 135.00 132.92 3fbw s PRO 235 Ca 0.56 2.44 0.04 0.00 0.02 0.00 0.00 61.00 64.07 3fbw s PRO 235 Cb -0.52 -3.04 -0.01 0.00 0.02 0.00 0.00 34.50 30.95 3fbw s PRO 235 CO 0.61 -0.48 -0.13 0.15 -0.33 0.00 0.00 177.00 176.81 3fbw s LYS 236 N -1.05 1.08 -0.16 5.54 1.02 -0.19 -1.20 119.74 124.78 3fbw s LYS 236 Ca 0.57 -0.47 -0.01 0.00 0.02 0.00 0.00 55.97 56.09 3fbw s LYS 236 Cb -0.45 -1.04 0.04 0.00 -0.52 0.00 0.00 37.83 35.86 3fbw s LYS 236 CO 0.51 0.28 -0.05 -1.17 -0.92 0.00 0.00 175.35 174.00 3fbw s LEU 237 N -0.30 1.54 -0.26 3.17 2.96 -0.07 -1.03 118.68 124.69 3fbw s LEU 237 Ca 0.05 -0.62 -0.03 0.00 -0.22 0.00 0.00 54.13 53.31 3fbw s LEU 237 Cb -0.05 -0.88 0.02 0.00 0.50 0.00 0.00 46.19 45.77 3fbw s LEU 237 CO -0.00 -0.18 -0.02 -0.22 -1.32 0.00 0.00 176.35 174.60 3fbw s LEU 238 N 1.66 3.34 0.02 -0.68 2.96 -0.33 -0.22 118.68 125.43 3fbw s LEU 238 Ca 0.01 -0.79 -0.14 0.00 -0.22 0.00 0.00 54.13 52.99 3fbw s LEU 238 Cb -0.15 -1.73 -0.06 0.00 0.50 0.00 0.00 46.19 44.76 3fbw s LEU 238 CO -0.08 -0.14 0.41 -0.36 -1.32 0.00 0.00 176.35 174.87 3fbw s PHE 239 N 1.38 3.71 0.03 5.38 0.40 -0.49 -0.95 117.98 127.44 3fbw s PHE 239 Ca 0.01 0.98 -0.06 0.00 -0.60 0.00 0.00 56.93 57.26 3fbw s PHE 239 Cb -0.17 -2.28 -0.01 0.00 0.51 0.00 0.00 43.02 41.08 3fbw s PHE 239 CO -0.03 0.62 0.11 1.67 0.70 0.00 0.00 175.22 178.29 3fbw s TRP 240 N -1.13 0.15 0.38 0.36 1.48 -0.44 -4.21 118.94 115.54 3fbw s TRP 240 Ca 0.25 -0.40 0.04 0.00 -1.06 0.00 0.00 56.10 54.93 3fbw s TRP 240 Cb -0.16 -0.11 -0.05 0.00 -1.16 0.00 0.00 33.47 31.99 3fbw s TRP 240 CO 0.14 -0.34 0.07 0.20 -4.06 0.00 0.00 176.95 172.96 3fbw s GLY 241 N -1.91 2.40 -0.14 3.67 0.00 -1.26 -0.95 107.32 109.13 3fbw s GLY 241 Ca -0.08 -1.62 0.02 0.00 0.00 0.00 0.00 44.72 43.04 3fbw s GLY 241 CO -0.03 -1.90 -0.20 -1.59 0.00 0.00 0.00 173.10 169.39 3fbw s THR 242 N -3.16 1.92 -1.68 0.90 2.01 -0.76 -2.85 115.64 112.03 3fbw s THR 242 Ca 0.29 -0.89 0.29 0.00 0.31 0.00 0.00 61.69 61.69 3fbw s THR 242 Cb 0.06 -1.72 0.48 0.00 0.01 0.00 0.00 72.50 71.33 3fbw s THR 242 CO 0.14 0.52 1.88 -0.81 -0.69 0.00 0.00 174.62 175.66 3fbw n PRO 243 N 4.24 0.72 -0.30 4.92 -0.04 -0.97 -1.56 135.00 142.00 3fbw n PRO 243 Ca -0.20 -0.23 0.04 0.00 -0.04 0.00 0.00 63.50 63.07 3fbw n PRO 243 Cb 0.51 -1.50 -0.01 0.00 -0.04 0.00 0.00 33.50 32.47 3fbw n PRO 243 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3fbw n GLY 244 N 1.26 -2.04 1.52 0.55 0.00 -0.10 -4.27 105.19 102.10 3fbw n GLY 244 Ca 0.15 -1.39 0.00 0.00 0.00 0.00 0.00 46.02 44.78 3fbw n GLY 244 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 3fbw n VAL 245 N -1.55 0.00 0.10 1.61 0.31 -1.12 -4.69 118.33 112.98 3fbw n VAL 245 Ca 0.00 0.00 -0.04 0.00 -0.01 0.00 0.00 64.34 64.29 3fbw n VAL 245 Cb 0.14 -0.20 0.01 0.00 -0.91 0.00 0.00 33.84 32.88 3fbw n VAL 245 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 3fbw h LEU 246 N 0.00 0.00 -6.85 7.52 3.38 -1.89 -3.40 115.31 114.08 3fbw h LEU 246 Ca 0.00 0.00 -0.61 0.00 0.09 0.00 0.00 57.88 57.36 3fbw h LEU 246 Cb 0.00 0.00 -0.40 0.00 0.09 0.00 0.00 40.66 40.35 3fbw h LEU 246 CO 0.00 0.81 -0.73 -0.63 0.09 0.00 0.00 178.44 177.97 3fbw s ILE 247 N -3.08 1.78 0.92 1.22 -1.09 -1.26 -4.91 121.20 114.77 3fbw s ILE 247 Ca 0.00 -3.40 -0.11 0.00 -2.23 0.00 0.00 60.65 54.92 3fbw s ILE 247 Cb 0.11 -2.20 0.14 0.00 -1.58 0.00 0.00 42.46 38.93 3fbw s ILE 247 CO 0.79 -1.05 1.10 -2.16 -1.23 0.00 0.00 174.94 172.39 3fbw s PRO 248 N -0.58 1.05 0.28 2.79 0.04 -1.26 -4.65 135.00 132.67 3fbw s PRO 248 Ca 0.26 1.21 0.02 0.00 0.04 0.00 0.00 61.00 62.52 3fbw s PRO 248 Cb -0.06 -1.76 0.63 0.00 0.04 0.00 0.00 34.50 33.35 3fbw s PRO 248 CO -0.14 -2.50 1.74 -1.35 0.04 0.00 0.00 177.00 174.79 3fbw h PRO 249 N -1.76 0.54 0.00 0.56 0.11 -1.75 0.87 132.00 130.57 3fbw h PRO 249 Ca -0.47 -0.03 -0.07 0.00 0.11 0.00 0.00 66.00 65.54 3fbw h PRO 249 Cb 1.27 -0.12 -0.01 0.00 0.11 0.00 0.00 31.00 32.25 3fbw h PRO 249 CO 0.48 0.36 -0.32 0.00 -0.21 0.00 0.00 178.00 178.31 3fbw h ALA 250 N 1.62 1.40 -0.19 -0.75 0.00 -1.96 -1.48 119.26 117.90 3fbw h ALA 250 Ca 0.51 -0.29 -0.13 0.00 0.00 0.00 0.00 54.91 55.00 3fbw h ALA 250 Cb 0.83 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.57 3fbw h ALA 250 CO -0.42 0.40 -0.40 1.49 0.00 0.00 0.00 179.25 180.31 3fbw h GLU 251 N 0.00 0.61 -0.92 0.00 4.57 -1.20 -1.56 114.58 116.08 3fbw h GLU 251 Ca -0.00 -0.40 0.08 0.00 -1.18 0.00 0.00 59.36 57.85 3fbw h GLU 251 Cb 0.59 0.05 -0.07 0.00 -0.16 0.00 0.00 28.75 29.16 3fbw h GLU 251 CO 0.04 1.02 0.57 0.00 -1.18 0.00 0.00 179.01 179.46 3fbw h ALA 252 N 0.59 1.30 -0.29 2.92 0.00 -0.91 -0.55 119.26 122.31 3fbw h ALA 252 Ca 0.00 -0.00 -0.15 0.00 0.00 0.00 0.00 54.91 54.76 3fbw h ALA 252 Cb 1.01 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.56 3fbw h ALA 252 CO 0.09 0.28 -0.43 0.00 0.00 0.00 0.00 179.25 179.19 3fbw h ALA 253 N 1.45 0.69 -0.54 0.00 0.00 -1.22 -0.26 119.26 119.38 3fbw h ALA 253 Ca 0.42 -0.46 -0.03 0.00 0.00 0.00 0.00 54.91 54.84 3fbw h ALA 253 Cb 0.26 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 3fbw h ALA 253 CO -0.20 0.67 0.24 0.00 0.00 0.00 0.00 179.25 179.95 3fbw h ARG 254 N 0.59 0.80 -0.16 0.00 3.08 -0.69 -2.97 114.38 115.02 3fbw h ARG 254 Ca 0.04 -0.13 -0.07 0.00 0.07 0.00 0.00 59.98 59.89 3fbw h ARG 254 Cb 0.98 -0.14 -0.01 0.00 0.08 0.00 0.00 29.97 30.89 3fbw h ARG 254 CO 0.09 0.68 -0.22 -0.07 -1.07 0.00 0.00 179.97 179.37 3fbw h LEU 255 N 0.73 0.28 -2.08 3.04 3.38 -0.88 -0.43 115.31 119.35 3fbw h LEU 255 Ca 0.18 -0.08 0.03 0.00 0.09 0.00 0.00 57.88 58.10 3fbw h LEU 255 Cb 0.16 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 40.83 3fbw h LEU 255 CO -0.02 0.52 0.08 0.00 0.09 0.00 0.00 178.44 179.10 3fbw h ALA 256 N 1.51 2.00 0.09 1.53 0.00 -0.89 -1.41 119.26 122.10 3fbw h ALA 256 Ca 0.04 -0.00 -0.34 0.00 0.00 0.00 0.00 54.91 54.61 3fbw h ALA 256 Cb 0.55 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.32 3fbw h ALA 256 CO 0.04 -0.13 -1.90 0.93 0.00 0.00 0.00 179.25 178.19 3fbw h GLU 257 N 0.00 0.20 0.00 0.00 4.39 -1.17 -3.42 114.58 114.58 3fbw h GLU 257 Ca 0.05 -0.33 -0.23 0.00 0.34 0.00 0.00 59.36 59.18 3fbw h GLU 257 Cb 0.20 0.12 -0.04 0.00 -0.10 0.00 0.00 28.75 28.94 3fbw h GLU 257 CO -0.00 1.01 -1.31 0.66 -1.16 0.00 0.00 179.01 178.22 3fbw h SER 258 N 0.05 0.00 -3.36 1.42 4.64 -0.88 -3.44 113.55 111.98 3fbw h SER 258 Ca -0.38 0.00 -0.55 0.00 -0.47 0.00 0.00 61.79 60.39 3fbw h SER 258 Cb 2.03 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 64.09 3fbw h SER 258 CO 0.09 0.92 0.35 -0.76 -0.87 0.00 0.00 176.83 176.56 3fbw s LEU 259 N -6.33 4.32 0.52 5.97 1.43 -0.55 -4.89 118.68 119.14 3fbw s LEU 259 Ca -0.02 1.49 -0.23 0.00 -1.03 0.00 0.00 54.13 54.35 3fbw s LEU 259 Cb 0.09 -3.43 -0.06 0.00 0.03 0.00 0.00 46.19 42.82 3fbw s LEU 259 CO 0.82 -0.28 1.35 -2.84 0.23 0.00 0.00 176.35 175.62 3fbw s PRO 260 N 1.27 3.32 -1.41 1.29 0.02 -1.26 -3.70 135.00 134.53 3fbw s PRO 260 Ca 0.47 2.21 -0.02 0.00 0.02 0.00 0.00 61.00 63.69 3fbw s PRO 260 Cb -0.19 -2.35 0.01 0.00 0.02 0.00 0.00 34.50 31.99 3fbw s PRO 260 CO 0.22 -1.04 0.50 0.09 -0.33 0.00 0.00 177.00 176.44 3fbw n ASN 261 N -0.80 -0.73 -4.39 2.53 3.02 -1.26 -4.59 115.26 109.03 3fbw n ASN 261 Ca 0.09 -0.97 -0.33 0.00 -0.03 0.00 0.00 54.58 53.34 3fbw n ASN 261 Cb 0.45 -3.22 -0.14 0.00 -0.61 0.00 0.00 39.78 36.26 3fbw n ASN 261 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3fbw s LYS 263 N 0.39 2.87 0.25 0.00 2.20 -0.20 -4.98 119.74 120.28 3fbw s LYS 263 Ca -0.09 -0.69 0.10 0.00 -0.36 0.00 0.00 55.97 54.94 3fbw s LYS 263 Cb -0.16 -2.49 -0.04 0.00 -1.51 0.00 0.00 37.83 33.63 3fbw s LYS 263 CO 0.05 0.46 -0.09 0.95 -0.36 0.00 0.00 175.35 176.36 3fbw s THR 264 N -0.29 3.07 -0.08 3.43 -4.23 -1.26 -1.18 115.64 115.09 3fbw s THR 264 Ca 0.02 -2.01 -0.03 0.00 -1.18 0.00 0.00 61.69 58.49 3fbw s THR 264 Cb -0.13 -2.60 0.04 0.00 1.34 0.00 0.00 72.50 71.15 3fbw s THR 264 CO 0.03 -0.32 0.15 -0.69 -0.54 0.00 0.00 174.62 173.24 3fbw s VAL 265 N -2.22 -0.21 -0.29 2.29 1.01 -0.12 -4.90 120.40 115.95 3fbw s VAL 265 Ca 0.29 0.33 -0.27 0.00 0.00 0.00 0.00 61.98 62.33 3fbw s VAL 265 Cb -0.07 -0.27 0.01 0.00 0.00 0.00 0.00 36.38 36.06 3fbw s VAL 265 CO 0.17 0.14 0.98 -0.62 0.00 0.00 0.00 175.10 175.77 3fbw s ASP 266 N 2.07 6.89 0.00 3.32 -1.08 -1.26 -1.32 116.67 125.29 3fbw s ASP 266 Ca 0.01 1.02 0.26 0.00 -0.52 0.00 0.00 52.55 53.32 3fbw s ASP 266 Cb -0.12 -2.50 0.73 0.00 -1.46 0.00 0.00 42.92 39.57 3fbw s ASP 266 CO -0.05 -0.75 1.55 2.30 0.52 0.00 0.00 175.17 178.74 3fbw n ILE 267 N 5.63 0.00 -2.23 4.11 -5.35 -0.12 -4.95 119.36 116.45 3fbw n ILE 267 Ca 0.09 -0.23 0.00 0.00 -0.27 0.00 0.00 62.75 62.35 3fbw n ILE 267 Cb 0.47 0.64 0.00 0.00 -1.74 0.00 0.00 39.64 39.02 3fbw n ILE 267 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3fbw n GLY 268 N 1.29 0.03 3.71 3.28 0.00 -1.26 -4.84 105.19 107.40 3fbw n GLY 268 Ca 0.15 -1.38 -0.43 0.00 0.00 0.00 0.00 46.02 44.36 3fbw n GLY 268 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 3fbw n PRO 269 N 1.99 2.34 -3.62 1.61 -0.02 -1.26 -1.83 135.00 134.22 3fbw n PRO 269 Ca 0.00 0.83 -0.05 0.00 -2.02 0.00 0.00 63.50 62.26 3fbw n PRO 269 Cb 0.00 -2.53 -0.04 0.00 -0.02 0.00 0.00 33.50 30.91 3fbw n PRO 269 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 3fbw s GLY 270 N 0.23 -0.07 0.00 -1.23 0.00 -0.60 -4.72 107.32 100.93 3fbw s GLY 270 Ca 0.63 2.43 0.00 0.00 0.00 0.00 0.00 44.72 47.78 3fbw s GLY 270 CO 0.53 1.00 0.00 1.04 0.00 0.00 0.00 173.10 175.67 3fbw n LEU 271 N 0.49 0.00 -0.10 0.66 4.77 -1.26 -0.92 117.00 120.64 3fbw n LEU 271 Ca -0.03 0.00 -0.20 0.00 -0.03 0.00 0.00 56.01 55.75 3fbw n LEU 271 Cb 0.58 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.61 3fbw n LEU 271 CO 0.10 0.00 -1.15 1.57 -1.33 0.00 0.00 177.39 176.57 3fbw n HIS 272 N 0.00 0.00 -2.28 -1.77 -0.00 -0.84 -2.79 115.22 107.54 3fbw n HIS 272 Ca 0.00 0.00 -0.42 0.00 -0.00 0.00 0.00 57.72 57.30 3fbw n HIS 272 Cb 0.00 -0.68 0.00 0.00 -0.00 0.00 0.00 29.99 29.31 3fbw n HIS 272 CO 0.00 0.00 0.00 0.66 -0.00 0.00 0.00 176.34 177.00 3fbw n TYR 273 N -3.83 3.03 0.09 1.57 4.01 -0.79 -4.78 117.16 116.47 3fbw n TYR 273 Ca -0.37 -2.82 0.12 0.00 -0.16 0.00 0.00 57.90 54.67 3fbw n TYR 273 Cb 0.77 -2.01 0.60 0.00 -0.31 0.00 0.00 39.34 38.39 3fbw n TYR 273 CO 0.00 0.00 0.00 -0.07 -0.46 0.00 0.00 176.86 176.33 3fbw h LEU 274 N 8.12 0.13 -2.33 7.72 3.38 -1.86 -0.71 115.31 129.76 3fbw h LEU 274 Ca 0.41 0.00 0.02 0.00 0.09 0.00 0.00 57.88 58.40 3fbw h LEU 274 Cb 0.63 -0.03 -0.00 0.00 0.09 0.00 0.00 40.66 41.35 3fbw h LEU 274 CO 1.65 0.09 0.08 1.56 0.09 0.00 0.00 178.44 181.90 3fbw h GLN 275 N 0.15 0.00 0.00 1.13 7.50 -1.89 -1.10 115.11 120.91 3fbw h GLN 275 Ca 0.14 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.29 3fbw h GLN 275 Cb 0.39 0.00 0.00 0.00 0.05 0.00 0.00 27.48 27.92 3fbw h GLN 275 CO -0.02 0.00 -0.61 0.39 -1.50 0.00 0.00 178.83 177.09 3fbw n GLU 276 N -3.90 0.24 -0.07 1.46 -0.58 -0.28 -3.25 120.64 114.26 3fbw n GLU 276 Ca -0.01 0.07 -0.20 0.00 -0.42 0.00 0.00 57.16 56.60 3fbw n GLU 276 Cb 0.18 -1.65 -0.13 0.00 -0.57 0.00 0.00 31.44 29.27 3fbw n GLU 276 CO 0.00 0.00 0.00 -0.25 -0.48 0.00 0.00 177.13 176.40 3fbw n ASP 277 N -2.00 2.04 -3.16 1.62 8.00 -0.51 -4.79 116.55 117.75 3fbw n ASP 277 Ca 0.04 0.03 -0.17 0.00 0.71 0.00 0.00 54.79 55.39 3fbw n ASP 277 Cb 0.42 -0.63 -0.02 0.00 -0.02 0.00 0.00 41.12 40.87 3fbw n ASP 277 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 3fbw n ASN 278 N -3.40 0.63 0.06 -2.24 2.85 -0.65 -4.96 115.26 107.56 3fbw n ASN 278 Ca -0.40 -3.05 0.02 0.00 -0.11 0.00 0.00 54.58 51.04 3fbw n ASN 278 Cb 1.01 -0.46 0.38 0.00 1.24 0.00 0.00 39.78 41.94 3fbw n ASN 278 CO 0.00 0.00 0.00 1.55 -2.11 0.00 0.00 177.26 176.70 3fbw h PRO 279 N 3.01 0.38 -0.63 1.20 0.13 -1.75 -2.64 132.00 131.69 3fbw h PRO 279 Ca 0.09 -0.07 -0.09 0.00 -0.87 0.00 0.00 66.00 65.06 3fbw h PRO 279 Cb 0.98 -0.06 -0.02 0.00 0.13 0.00 0.00 31.00 32.02 3fbw h PRO 279 CO 0.48 0.41 0.03 0.22 -0.23 0.00 0.00 178.00 178.90 3fbw h ASP 280 N 0.37 1.07 -0.36 1.44 1.82 -1.90 0.99 116.42 119.85 3fbw h ASP 280 Ca 0.08 -0.30 -0.13 0.00 -0.39 0.00 0.00 57.03 56.30 3fbw h ASP 280 Cb 0.26 -0.29 -0.01 0.00 0.68 0.00 0.00 39.33 39.97 3fbw h ASP 280 CO 0.01 1.10 -0.27 0.25 -1.61 0.00 0.00 179.24 178.71 3fbw h LEU 281 N 1.00 0.87 -0.03 2.28 5.85 -1.95 -0.51 115.31 122.82 3fbw h LEU 281 Ca 0.18 -0.44 0.00 0.00 0.84 0.00 0.00 57.88 58.46 3fbw h LEU 281 Cb 0.54 -0.24 -0.00 0.00 0.37 0.00 0.00 40.66 41.32 3fbw h LEU 281 CO 0.03 1.13 0.02 0.40 -0.34 0.00 0.00 178.44 179.67 3fbw h ILE 282 N 0.62 1.02 -0.40 4.05 2.04 -1.27 -0.62 117.51 122.95 3fbw h ILE 282 Ca 0.07 -0.07 -0.02 0.00 1.00 0.00 0.00 64.86 65.85 3fbw h ILE 282 Cb 0.85 1.02 -0.02 0.00 -0.74 0.00 0.00 36.82 37.93 3fbw h ILE 282 CO 0.07 0.02 0.18 1.23 0.00 0.00 0.00 178.15 179.65 3fbw h GLY 283 N 0.02 0.63 1.39 5.37 0.00 -0.78 -1.00 103.07 108.70 3fbw h GLY 283 Ca 0.01 -0.33 -0.11 0.00 0.00 0.00 0.00 47.33 46.90 3fbw h GLY 283 CO -0.00 0.31 -0.25 1.48 0.00 0.00 0.00 176.54 178.08 3fbw h SER 284 N 0.51 0.71 -0.06 0.19 4.64 -1.03 -1.32 113.55 117.19 3fbw h SER 284 Ca 0.14 -0.26 -0.16 0.00 -0.47 0.00 0.00 61.79 61.03 3fbw h SER 284 Cb 0.15 -0.20 -0.00 0.00 -0.31 0.00 0.00 62.40 62.04 3fbw h SER 284 CO -0.01 0.94 -0.53 -0.33 -0.87 0.00 0.00 176.83 176.02 3fbw h GLU 285 N 0.61 0.64 -0.36 4.77 4.39 -0.99 -1.52 114.58 122.12 3fbw h GLU 285 Ca 0.08 -0.40 0.00 0.00 0.34 0.00 0.00 59.36 59.39 3fbw h GLU 285 Cb 0.74 0.04 -0.02 0.00 -0.10 0.00 0.00 28.75 29.42 3fbw h GLU 285 CO 0.06 1.01 0.24 0.82 -1.16 0.00 0.00 179.01 179.98 3fbw h ILE 286 N 0.50 1.09 -0.96 3.13 2.04 -0.96 -1.89 117.51 120.47 3fbw h ILE 286 Ca 0.01 -0.17 0.04 0.00 1.00 0.00 0.00 64.86 65.74 3fbw h ILE 286 Cb 1.09 0.56 -0.06 0.00 -0.74 0.00 0.00 36.82 37.68 3fbw h ILE 286 CO 0.11 0.09 0.62 0.00 0.00 0.00 0.00 178.15 178.97 3fbw h ALA 287 N 1.13 1.27 -0.04 1.87 0.00 -1.05 -1.41 119.26 121.04 3fbw h ALA 287 Ca 0.13 -0.04 -0.09 0.00 0.00 0.00 0.00 54.91 54.91 3fbw h ALA 287 Cb -0.06 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.39 3fbw h ALA 287 CO -0.03 0.48 -0.41 0.00 0.00 0.00 0.00 179.25 179.29 3fbw h ARG 288 N 1.19 0.08 0.01 0.00 3.08 -1.06 -3.25 114.38 114.43 3fbw h ARG 288 Ca 0.39 -0.04 -0.24 0.00 0.07 0.00 0.00 59.98 60.16 3fbw h ARG 288 Cb 0.03 -0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.04 3fbw h ARG 288 CO -0.13 0.48 -1.24 2.35 -1.07 0.00 0.00 179.97 180.36 3fbw h TRP 289 N 0.07 0.02 -0.26 3.04 7.01 -0.67 -3.36 115.95 121.81 3fbw h TRP 289 Ca 0.00 -0.02 0.08 0.00 2.11 0.00 0.00 58.89 61.06 3fbw h TRP 289 Cb 0.76 -0.00 -0.01 0.00 -2.10 0.00 0.00 29.16 27.81 3fbw h TRP 289 CO 0.00 1.02 0.27 -0.07 -2.79 0.00 0.00 178.44 176.87 3fbw h LEU 290 N 0.00 0.00 -2.11 0.65 3.38 -1.31 0.62 115.31 116.54 3fbw h LEU 290 Ca -0.11 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.86 3fbw h LEU 290 Cb 1.86 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.61 3fbw h LEU 290 CO 0.12 0.00 -0.03 -0.65 0.09 0.00 0.00 178.44 177.97 3fbw h PRO 291 N 0.00 0.00 0.00 1.13 0.11 -1.78 -3.16 132.00 128.30 3fbw h PRO 291 Ca 0.12 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.23 3fbw h PRO 291 Cb 0.66 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.77 3fbw h PRO 291 CO -0.00 0.03 0.00 0.00 -0.21 0.00 0.00 178.00 177.81 3fbw n ALA 292 N -2.45 1.54 1.23 -0.75 0.00 0.22 -2.37 120.51 117.93 3fbw n ALA 292 Ca -0.03 0.08 0.10 0.00 0.00 0.00 0.00 53.44 53.59 3fbw n ALA 292 Cb 0.11 -1.34 0.37 0.00 0.00 0.00 0.00 19.45 18.59 3fbw n ALA 292 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 3fbw n LEU 293 N -2.11 1.63 -4.71 0.00 4.77 -1.19 -4.95 117.00 110.43 3fbw n LEU 293 Ca 0.02 -0.68 -0.40 0.00 -0.03 0.00 0.00 56.01 54.91 3fbw n LEU 293 Cb 0.18 -0.11 0.02 0.00 -2.33 0.00 0.00 43.42 41.19 3fbw n LEU 293 CO 0.17 0.34 0.91 1.57 -1.33 0.00 0.00 177.39 179.04 3fbw n HIS 294 N 0.30 2.14 0.00 -1.77 -0.00 -1.00 -5.03 115.22 109.86 3fbw n HIS 294 Ca 0.16 0.47 0.00 0.00 0.46 0.00 0.00 57.72 58.81 3fbw n HIS 294 Cb 0.32 -2.36 0.00 0.00 -0.12 0.00 0.00 29.99 27.83 3fbw n HIS 294 CO 0.00 0.00 0.00 -2.39 0.46 0.00 0.00 176.34 174.41