#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b3z h GLU 2 N 0.00 -0.05 0.00 0.03 4.39 -2.06 0.34 114.58 117.23 2b3z h GLU 2 Ca 0.00 0.00 -0.02 0.00 0.34 0.00 0.00 59.36 59.68 2b3z h GLU 2 Cb 0.00 0.01 -0.00 0.00 -0.10 0.00 0.00 28.75 28.66 2b3z h GLU 2 CO 0.00 -0.03 -0.11 1.05 -1.16 0.00 0.00 179.01 178.75 2b3z h GLU 3 N -0.05 0.00 0.31 2.33 4.11 -1.99 -3.05 114.58 116.24 2b3z h GLU 3 Ca 0.11 0.00 -0.02 0.00 0.07 0.00 0.00 59.36 59.52 2b3z h GLU 3 Cb 0.33 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.58 2b3z h GLU 3 CO -0.66 0.11 -0.15 -0.92 0.07 0.00 0.00 179.01 177.46 2b3z h TYR 4 N 0.00 -0.38 -0.41 2.06 3.20 -0.79 -0.23 116.97 120.42 2b3z h TYR 4 Ca -0.00 -0.01 -0.01 0.00 3.14 0.00 0.00 58.73 61.85 2b3z h TYR 4 Cb 0.23 0.13 -0.02 0.00 1.54 0.00 0.00 36.73 38.61 2b3z h TYR 4 CO 0.00 -0.23 0.23 1.88 -1.64 0.00 0.00 178.16 178.40 2b3z h TYR 5 N -0.43 0.55 -0.25 -3.82 0.05 -1.29 -1.65 116.97 110.14 2b3z h TYR 5 Ca -0.04 -0.01 -0.00 0.00 0.05 0.00 0.00 58.73 58.72 2b3z h TYR 5 Cb 0.33 -0.18 -0.01 0.00 1.01 0.00 0.00 36.73 37.88 2b3z h TYR 5 CO -0.05 0.42 0.14 1.98 -1.05 0.00 0.00 178.16 179.60 2b3z h MET 6 N 0.53 0.34 -0.43 4.88 4.05 -1.45 0.98 114.93 123.83 2b3z h MET 6 Ca 0.14 -0.03 -0.13 0.00 -0.28 0.00 0.00 59.70 59.41 2b3z h MET 6 Cb 0.04 -0.07 -0.01 0.00 -0.80 0.00 0.00 31.60 30.76 2b3z h MET 6 CO -0.02 0.25 -0.25 -0.22 0.23 0.00 0.00 176.91 176.89 2b3z h LYS 7 N 0.35 0.90 -0.21 0.39 1.63 -0.31 -1.03 116.57 118.28 2b3z h LYS 7 Ca 0.09 -0.39 -0.01 0.00 -0.85 0.00 0.00 60.65 59.48 2b3z h LYS 7 Cb 0.00 -0.03 -0.01 0.00 -0.60 0.00 0.00 32.23 31.60 2b3z h LYS 7 CO -0.02 1.04 0.07 1.25 -3.45 0.00 0.00 179.45 178.35 2b3z h LEU 8 N 0.77 0.30 -0.82 5.20 5.85 -0.16 -0.77 115.31 125.68 2b3z h LEU 8 Ca 0.10 -0.18 0.14 0.00 0.84 0.00 0.00 57.88 58.77 2b3z h LEU 8 Cb 0.81 -0.08 -0.09 0.00 0.37 0.00 0.00 40.66 41.67 2b3z h LEU 8 CO 0.07 0.40 0.41 0.00 -0.34 0.00 0.00 178.44 178.98 2b3z h ALA 9 N 0.91 1.22 -0.64 1.25 0.00 -0.66 0.39 119.26 121.73 2b3z h ALA 9 Ca 0.07 0.09 -0.08 0.00 0.00 0.00 0.00 54.91 54.99 2b3z h ALA 9 Cb 0.20 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 17.97 2b3z h ALA 9 CO -0.00 -0.11 0.09 -0.07 0.00 0.00 0.00 179.25 179.15 2b3z h LEU 10 N 0.59 1.01 -0.73 0.00 3.38 -0.57 -0.45 115.31 118.55 2b3z h LEU 10 Ca 0.45 -0.24 -0.11 0.00 0.09 0.00 0.00 57.88 58.06 2b3z h LEU 10 Cb 0.64 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.10 2b3z h LEU 10 CO -0.37 1.02 -0.25 0.44 0.09 0.00 0.00 178.44 179.37 2b3z h ASP 11 N 0.99 0.71 -0.41 -0.43 3.32 0.42 -2.17 116.42 118.84 2b3z h ASP 11 Ca 0.19 -0.26 -0.05 0.00 0.02 0.00 0.00 57.03 56.93 2b3z h ASP 11 Cb 0.44 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 39.78 2b3z h ASP 11 CO 0.01 0.94 0.06 -0.07 -1.72 0.00 0.00 179.24 178.46 2b3z h LEU 12 N 0.61 0.65 -0.85 1.55 4.07 -0.69 -3.01 115.31 117.63 2b3z h LEU 12 Ca 0.08 -0.27 0.10 0.00 0.08 0.00 0.00 57.88 57.88 2b3z h LEU 12 Cb 0.75 -0.17 -0.08 0.00 1.08 0.00 0.00 40.66 42.24 2b3z h LEU 12 CO 0.06 0.75 0.49 0.00 -1.08 0.00 0.00 178.44 178.66 2b3z h ALA 13 N 0.92 1.23 0.00 1.53 0.00 -0.67 -1.35 119.26 120.92 2b3z h ALA 13 Ca 0.12 0.03 -0.03 0.00 0.00 0.00 0.00 54.91 55.04 2b3z h ALA 13 Cb 0.38 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.03 2b3z h ALA 13 CO 0.01 0.10 -0.14 -0.22 0.00 0.00 0.00 179.25 179.00 2b3z h LYS 14 N 0.81 0.00 0.00 0.00 1.63 -1.27 -2.10 116.57 115.64 2b3z h LYS 14 Ca 0.41 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 60.21 2b3z h LYS 14 Cb 0.40 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.03 2b3z h LYS 14 CO -0.26 0.14 0.02 1.04 -3.45 0.00 0.00 179.45 176.95 2b3z n GLN 15 N -4.03 0.06 -0.03 1.90 1.13 -0.51 -0.62 117.38 115.28 2b3z n GLN 15 Ca -0.02 0.55 0.13 0.00 -1.94 0.00 0.00 57.00 55.71 2b3z n GLN 15 Cb 0.23 -1.73 0.28 0.00 0.11 0.00 0.00 30.24 29.13 2b3z n GLN 15 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2b3z n GLY 16 N -1.40 0.67 3.65 1.08 0.00 -0.79 -4.95 105.19 103.45 2b3z n GLY 16 Ca -0.01 -0.59 -0.52 0.00 0.00 0.00 0.00 46.02 44.90 2b3z n GLY 16 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2b3z n GLU 17 N 0.87 1.46 -0.86 1.61 2.13 0.21 -1.29 120.64 124.77 2b3z n GLU 17 Ca 0.16 0.53 0.00 0.00 0.66 0.00 0.00 57.16 58.51 2b3z n GLU 17 Cb 0.49 -2.23 0.00 0.00 0.27 0.00 0.00 31.44 29.97 2b3z n GLU 17 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2b3z n GLY 18 N 3.40 1.10 0.03 8.31 0.00 -1.26 -4.83 105.19 111.94 2b3z n GLY 18 Ca 0.21 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.28 2b3z n GLY 18 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2b3z n GLN 19 N -2.00 3.18 -0.19 1.61 6.02 -0.41 -4.58 117.38 121.01 2b3z n GLN 19 Ca 0.00 -0.08 0.12 0.00 -0.01 0.00 0.00 57.00 57.02 2b3z n GLN 19 Cb 0.00 -1.03 0.24 0.00 1.02 0.00 0.00 30.24 30.46 2b3z n GLN 19 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 177.06 176.30 2b3z n THR 20 N -1.13 0.51 0.00 5.09 -2.24 -1.23 -2.80 114.28 112.48 2b3z n THR 20 Ca 0.02 -0.72 0.00 0.00 -2.27 0.00 0.00 64.05 61.08 2b3z n THR 20 Cb 0.18 0.87 0.00 0.00 -2.10 0.00 0.00 70.33 69.29 2b3z n THR 20 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2b3z n GLU 21 N 1.38 0.00 0.05 -0.78 1.02 -1.26 -1.64 120.64 119.41 2b3z n GLU 21 Ca 0.19 0.00 0.13 0.00 -0.02 0.00 0.00 57.16 57.47 2b3z n GLU 21 Cb 0.58 0.00 0.51 0.00 -0.02 0.00 0.00 31.44 32.51 2b3z n GLU 21 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 2b3z n SER 22 N 5.05 0.38 -4.79 1.62 3.41 -1.26 -4.87 113.62 113.15 2b3z n SER 22 Ca 0.00 0.54 -0.33 0.00 -0.26 0.00 0.00 58.87 58.82 2b3z n SER 22 Cb 0.00 -0.64 0.03 0.00 -0.26 0.00 0.00 64.21 63.34 2b3z n SER 22 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 175.04 175.08 2b3z s ASN 23 N -3.71 5.49 0.50 4.04 0.02 -0.65 -5.04 114.94 115.59 2b3z s ASN 23 Ca 0.12 1.87 -0.14 0.00 -1.02 0.00 0.00 52.86 53.69 2b3z s ASN 23 Cb 0.16 -2.54 -0.07 0.00 0.02 0.00 0.00 41.25 38.82 2b3z s ASN 23 CO 0.55 -1.36 0.94 -2.16 0.02 0.00 0.00 177.10 175.08 2b3z s PRO 24 N -4.15 3.87 0.16 -0.60 0.04 -1.26 -4.81 135.00 128.24 2b3z s PRO 24 Ca 0.64 0.81 -0.28 0.00 0.04 0.00 0.00 61.00 62.21 2b3z s PRO 24 Cb -0.18 -2.19 -0.07 0.00 0.04 0.00 0.00 34.50 32.10 2b3z s PRO 24 CO 0.40 -0.24 0.87 -0.51 0.04 0.00 0.00 177.00 177.56 2b3z s LEU 25 N -4.14 4.57 -0.01 -3.56 1.02 -1.26 -4.90 118.68 110.40 2b3z s LEU 25 Ca 0.57 1.75 -0.06 0.00 0.02 0.00 0.00 54.13 56.40 2b3z s LEU 25 Cb -0.10 -3.46 0.00 0.00 0.02 0.00 0.00 46.19 42.66 2b3z s LEU 25 CO 0.34 0.10 0.13 -0.69 0.02 0.00 0.00 176.35 176.24 2b3z s VAL 26 N -0.70 0.06 0.07 -1.59 1.01 -1.26 -4.91 120.40 113.08 2b3z s VAL 26 Ca 0.41 -0.52 0.06 0.00 0.00 0.00 0.00 61.98 61.93 2b3z s VAL 26 Cb -0.24 -0.37 -0.03 0.00 0.00 0.00 0.00 36.38 35.75 2b3z s VAL 26 CO 0.28 -0.29 -0.17 -0.83 0.00 0.00 0.00 175.10 174.09 2b3z s GLY 27 N -1.01 1.01 -0.06 4.51 0.00 -1.25 -2.57 107.32 107.96 2b3z s GLY 27 Ca -0.11 -1.06 -0.04 0.00 0.00 0.00 0.00 44.72 43.51 2b3z s GLY 27 CO 0.01 -1.06 0.14 0.00 0.00 0.00 0.00 173.10 172.19 2b3z s ALA 28 N -1.10 -0.32 -0.08 3.20 0.00 -0.66 -2.17 121.76 120.64 2b3z s ALA 28 Ca 0.03 0.47 -0.01 0.00 0.00 0.00 0.00 51.96 52.45 2b3z s ALA 28 Cb -0.09 -0.29 0.03 0.00 0.00 0.00 0.00 23.12 22.76 2b3z s ALA 28 CO 0.03 -0.09 -0.02 0.08 0.00 0.00 0.00 175.76 175.76 2b3z s VAL 29 N 0.38 0.54 -0.15 0.00 1.01 -0.40 -1.01 120.40 120.77 2b3z s VAL 29 Ca -0.03 -0.00 -0.13 0.00 0.00 0.00 0.00 61.98 61.82 2b3z s VAL 29 Cb -0.04 -0.64 -0.05 0.00 0.00 0.00 0.00 36.38 35.65 2b3z s VAL 29 CO -0.02 0.28 0.28 -0.69 0.00 0.00 0.00 175.10 174.95 2b3z s VAL 30 N 1.74 5.31 -0.09 2.92 1.01 0.19 -1.02 120.40 130.47 2b3z s VAL 30 Ca 0.02 0.53 0.02 0.00 0.00 0.00 0.00 61.98 62.56 2b3z s VAL 30 Cb -0.13 -3.62 0.01 0.00 0.00 0.00 0.00 36.38 32.65 2b3z s VAL 30 CO -0.05 0.41 -0.16 -0.69 0.00 0.00 0.00 175.10 174.61 2b3z s VAL 31 N 0.33 1.51 -0.05 2.92 1.01 -0.89 -1.03 120.40 124.20 2b3z s VAL 31 Ca 0.16 -0.68 0.03 0.00 0.00 0.00 0.00 61.98 61.49 2b3z s VAL 31 Cb -0.13 -1.36 0.01 0.00 0.00 0.00 0.00 36.38 34.90 2b3z s VAL 31 CO 0.04 0.44 -0.12 -0.75 0.00 0.00 0.00 175.10 174.71 2b3z s LYS 32 N 0.75 1.54 -1.60 2.72 2.47 -0.24 -1.42 119.74 123.96 2b3z s LYS 32 Ca -0.12 -0.41 -0.08 0.00 -1.56 0.00 0.00 55.97 53.80 2b3z s LYS 32 Cb -0.16 -1.31 0.08 0.00 -1.46 0.00 0.00 37.83 34.98 2b3z s LYS 32 CO 0.02 0.07 0.42 -0.25 0.16 0.00 0.00 175.35 175.77 2b3z n ASP 33 N 3.63 -0.94 -0.07 1.43 8.00 -1.26 -0.10 116.55 127.23 2b3z n ASP 33 Ca -0.22 -1.12 -0.01 0.00 0.71 0.00 0.00 54.79 54.15 2b3z n ASP 33 Cb 0.52 -2.35 -0.00 0.00 -0.02 0.00 0.00 41.12 39.27 2b3z n ASP 33 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2b3z n GLY 34 N -1.87 0.37 3.12 0.44 0.00 -1.26 -5.01 105.19 100.98 2b3z n GLY 34 Ca -0.15 -0.07 -0.26 0.00 0.00 0.00 0.00 46.02 45.54 2b3z n GLY 34 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2b3z s GLN 35 N -1.04 1.89 -0.02 1.61 -0.21 0.85 -5.10 119.66 117.65 2b3z s GLN 35 Ca 0.00 -0.60 -0.30 0.00 0.02 0.00 0.00 55.36 54.48 2b3z s GLN 35 Cb 0.00 -1.60 -0.07 0.00 1.00 0.00 0.00 33.01 32.35 2b3z s GLN 35 CO 0.00 0.20 1.76 0.42 -2.12 0.00 0.00 175.29 175.54 2b3z s ILE 36 N 0.19 3.36 -0.02 1.08 1.01 -1.26 -1.08 121.20 124.48 2b3z s ILE 36 Ca -0.07 0.47 0.01 0.00 0.00 0.00 0.00 60.65 61.06 2b3z s ILE 36 Cb -0.13 -3.30 -0.02 0.00 0.01 0.00 0.00 42.46 39.02 2b3z s ILE 36 CO 0.03 -0.04 0.04 0.52 0.00 0.00 0.00 174.94 175.49 2b3z n VAL 37 N 5.45 0.00 -3.74 2.92 0.31 -0.20 -4.95 118.33 118.13 2b3z n VAL 37 Ca 0.18 -0.18 -0.14 0.00 -0.01 0.00 0.00 64.34 64.20 2b3z n VAL 37 Cb 0.42 0.65 -0.09 0.00 -0.91 0.00 0.00 33.84 33.91 2b3z n VAL 37 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 2b3z s GLY 38 N -1.80 -0.22 -0.02 2.92 0.00 -1.06 -3.29 107.32 103.87 2b3z s GLY 38 Ca -0.00 0.57 -0.13 0.00 0.00 0.00 0.00 44.72 45.16 2b3z s GLY 38 CO 0.05 0.36 0.26 1.06 0.00 0.00 0.00 173.10 174.84 2b3z s MET 39 N -0.98 0.60 0.14 2.90 1.00 -1.26 -0.63 119.30 121.07 2b3z s MET 39 Ca -0.10 -0.21 -0.25 0.00 0.00 0.00 0.00 55.69 55.13 2b3z s MET 39 Cb -0.04 0.26 0.06 0.00 0.00 0.00 0.00 34.83 35.12 2b3z s MET 39 CO 0.04 -0.16 0.81 0.20 0.00 0.00 0.00 175.02 175.91 2b3z s GLY 40 N -1.26 -0.34 0.13 -0.03 0.00 -0.18 -3.64 107.32 102.00 2b3z s GLY 40 Ca -0.13 0.33 -0.22 0.00 0.00 0.00 0.00 44.72 44.70 2b3z s GLY 40 CO 0.03 0.10 0.55 0.00 0.00 0.00 0.00 173.10 173.79 2b3z s ALA 41 N -3.48 -1.44 -0.49 3.20 0.00 -1.26 -1.65 121.76 116.64 2b3z s ALA 41 Ca 0.08 0.42 -0.24 0.00 0.00 0.00 0.00 51.96 52.21 2b3z s ALA 41 Cb -0.02 0.76 0.03 0.00 0.00 0.00 0.00 23.12 23.89 2b3z s ALA 41 CO -0.03 -0.70 0.90 -1.58 0.00 0.00 0.00 175.76 174.35 2b3z s HIS 42 N -3.53 2.89 -0.13 0.00 2.46 -1.06 -4.09 115.29 111.83 2b3z s HIS 42 Ca 0.00 0.18 0.19 0.00 0.47 0.00 0.00 55.06 55.90 2b3z s HIS 42 Cb -0.00 -3.95 -0.24 0.00 -0.13 0.00 0.00 32.58 28.27 2b3z s HIS 42 CO -0.11 -1.17 0.44 1.28 -2.47 0.00 0.00 174.74 172.71 2b3z n LEU 43 N 7.18 0.30 -3.90 8.88 7.99 -1.26 -4.45 117.00 131.73 2b3z n LEU 43 Ca 0.04 0.13 -0.11 0.00 -0.01 0.00 0.00 56.01 56.06 2b3z n LEU 43 Cb 0.48 0.22 -0.12 0.00 -0.11 0.00 0.00 43.42 43.89 2b3z n LEU 43 CO 0.63 0.24 -0.31 -0.54 -1.51 0.00 0.00 177.39 175.90 2b3z s LYS 44 N -2.92 0.21 0.16 3.23 1.02 -1.26 -4.32 119.74 115.86 2b3z s LYS 44 Ca -0.07 -0.25 -0.34 0.00 0.02 0.00 0.00 55.97 55.33 2b3z s LYS 44 Cb 0.09 0.08 -0.14 0.00 -0.52 0.00 0.00 37.83 37.34 2b3z s LYS 44 CO 0.85 -0.04 1.49 0.98 -0.92 0.00 0.00 175.35 177.70 2b3z n TYR 45 N 2.29 2.07 -0.61 3.18 9.36 -1.12 -1.37 117.16 130.96 2b3z n TYR 45 Ca -0.18 0.38 0.00 0.00 3.32 0.00 0.00 57.90 61.42 2b3z n TYR 45 Cb 0.57 -2.48 0.00 0.00 -0.63 0.00 0.00 39.34 36.81 2b3z n TYR 45 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 2b3z n GLY 46 N 2.97 1.08 0.00 2.98 0.00 -1.26 -4.99 105.19 105.96 2b3z n GLY 46 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.18 2b3z n GLY 46 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2b3z n GLU 47 N -2.00 1.36 -1.57 1.61 1.02 -0.47 -5.06 120.64 115.53 2b3z n GLU 47 Ca 0.00 0.00 -0.39 0.00 -0.02 0.00 0.00 57.16 56.75 2b3z n GLU 47 Cb 0.00 0.00 0.03 0.00 -0.02 0.00 0.00 31.44 31.45 2b3z n GLU 47 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2b3z n ALA 48 N -3.00 -0.19 -2.22 0.62 0.00 -1.26 -4.93 120.51 109.52 2b3z n ALA 48 Ca 0.00 0.09 -0.30 0.00 0.00 0.00 0.00 53.44 53.23 2b3z n ALA 48 Cb 0.00 -2.02 -0.03 0.00 0.00 0.00 0.00 19.45 17.40 2b3z n ALA 48 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 2b3z s HIS 49 N -1.47 3.49 0.29 0.00 3.76 -1.26 -4.46 115.29 115.64 2b3z s HIS 49 Ca 0.69 0.98 0.04 0.00 -0.15 0.00 0.00 55.06 56.62 2b3z s HIS 49 Cb -0.48 -2.39 0.74 0.00 1.11 0.00 0.00 32.58 31.55 2b3z s HIS 49 CO 0.53 -0.11 1.71 0.00 -0.85 0.00 0.00 174.74 176.02 2b3z h ALA 50 N 1.13 1.50 -0.33 -1.40 0.00 -1.84 0.91 119.26 119.22 2b3z h ALA 50 Ca -0.47 0.14 -0.11 0.00 0.00 0.00 0.00 54.91 54.47 2b3z h ALA 50 Cb 1.19 0.10 -0.01 0.00 0.00 0.00 0.00 17.79 19.06 2b3z h ALA 50 CO 0.64 -0.29 -0.24 0.93 0.00 0.00 0.00 179.25 180.28 2b3z h GLU 51 N 0.47 0.65 -0.62 0.00 3.07 -1.91 -1.68 114.58 114.57 2b3z h GLU 51 Ca 0.57 -0.26 -0.06 0.00 -0.50 0.00 0.00 59.36 59.10 2b3z h GLU 51 Cb 1.04 -0.03 -0.03 0.00 -0.84 0.00 0.00 28.75 28.90 2b3z h GLU 51 CO -0.49 0.84 0.13 0.28 -1.40 0.00 0.00 179.01 178.37 2b3z h VAL 52 N 0.57 1.25 -0.16 3.13 2.07 -1.22 -0.76 116.25 121.13 2b3z h VAL 52 Ca 0.08 -0.93 -0.12 0.00 0.82 0.00 0.00 66.70 66.55 2b3z h VAL 52 Cb 0.72 0.63 0.00 0.00 -1.52 0.00 0.00 31.29 31.12 2b3z h VAL 52 CO 0.06 0.35 -0.37 0.45 0.02 0.00 0.00 177.57 178.07 2b3z h HIS 53 N 0.94 0.68 -0.58 1.57 3.86 -1.04 -2.90 115.15 117.67 2b3z h HIS 53 Ca 0.20 -0.26 -0.06 0.00 -1.16 0.00 0.00 60.37 59.10 2b3z h HIS 53 Cb 0.36 -0.12 -0.02 0.00 1.06 0.00 0.00 27.41 28.68 2b3z h HIS 53 CO 0.02 1.00 0.15 0.00 0.86 0.00 0.00 177.93 179.96 2b3z h ALA 54 N 0.55 0.77 -0.40 2.45 0.00 -1.17 -1.95 119.26 119.52 2b3z h ALA 54 Ca -0.00 -0.22 -0.05 0.00 0.00 0.00 0.00 54.91 54.64 2b3z h ALA 54 Cb 0.98 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.53 2b3z h ALA 54 CO 0.08 0.47 0.06 0.82 0.00 0.00 0.00 179.25 180.68 2b3z h ILE 55 N 0.84 1.24 0.64 0.00 1.08 -1.22 -1.38 117.51 118.71 2b3z h ILE 55 Ca 0.18 -0.87 -0.03 0.00 -0.39 0.00 0.00 64.86 63.76 2b3z h ILE 55 Cb 0.34 1.04 -0.00 0.00 -3.07 0.00 0.00 36.82 35.13 2b3z h ILE 55 CO 0.00 0.30 -0.38 -0.74 -0.69 0.00 0.00 178.15 176.64 2b3z h HIS 56 N 0.51 -1.00 -0.70 1.37 2.76 -1.40 -1.33 115.15 115.35 2b3z h HIS 56 Ca 0.12 -0.01 0.15 0.00 -2.20 0.00 0.00 60.37 58.43 2b3z h HIS 56 Cb 0.37 0.35 -0.11 0.00 1.55 0.00 0.00 27.41 29.57 2b3z h HIS 56 CO 0.03 -0.58 0.08 1.98 -1.30 0.00 0.00 177.93 178.14 2b3z h MET 57 N -0.96 0.18 0.00 5.26 1.85 -1.28 0.57 114.93 120.54 2b3z h MET 57 Ca -0.08 -0.01 0.00 0.00 -0.61 0.00 0.00 59.70 59.00 2b3z h MET 57 Cb 0.77 -0.04 0.00 0.00 0.43 0.00 0.00 31.60 32.76 2b3z h MET 57 CO 0.09 0.12 0.00 0.00 -0.40 0.00 0.00 176.91 176.72 2b3z h ALA 58 N 1.62 1.00 0.00 0.39 0.00 -1.10 -3.46 119.26 117.71 2b3z h ALA 58 Ca 0.39 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.30 2b3z h ALA 58 Cb 0.66 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.45 2b3z h ALA 58 CO -0.55 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.11 2b3z n GLY 59 N 0.14 1.91 0.43 0.00 0.00 0.19 -0.70 105.19 107.16 2b3z n GLY 59 Ca 0.01 0.10 0.24 0.00 0.00 0.00 0.00 46.02 46.37 2b3z n GLY 59 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b3z h ALA 60 N 0.00 2.65 0.00 4.61 0.00 -1.89 0.12 119.26 124.75 2b3z h ALA 60 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2b3z h ALA 60 Cb 0.00 0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.83 2b3z h ALA 60 CO 0.00 -0.87 0.00 0.45 0.00 0.00 0.00 179.25 178.83 2b3z h HIS 61 N 0.05 0.00 -0.26 0.00 3.86 -1.30 -3.03 115.15 114.47 2b3z h HIS 61 Ca 0.37 0.00 0.08 0.00 -1.16 0.00 0.00 60.37 59.66 2b3z h HIS 61 Cb 1.40 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 29.86 2b3z h HIS 61 CO -0.00 0.00 0.21 0.00 0.86 0.00 0.00 177.93 179.00 2b3z h ALA 62 N 2.06 2.10 -2.11 2.45 0.00 -0.71 -3.39 119.26 119.66 2b3z h ALA 62 Ca 0.00 -0.01 -0.57 0.00 0.00 0.00 0.00 54.91 54.34 2b3z h ALA 62 Cb 0.36 0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.13 2b3z h ALA 62 CO 0.00 -0.35 0.95 -2.00 0.00 0.00 0.00 179.25 177.86 2b3z s GLU 63 N -4.88 4.13 0.00 0.00 2.12 -1.15 -2.86 118.70 116.06 2b3z s GLU 63 Ca -0.05 1.63 0.00 0.00 0.36 0.00 0.00 54.97 56.91 2b3z s GLU 63 Cb 0.17 -3.83 0.00 0.00 0.26 0.00 0.00 34.13 30.73 2b3z s GLU 63 CO 0.65 -0.85 0.00 0.41 -0.54 0.00 0.00 175.26 174.93 2b3z n GLY 64 N 3.89 0.49 3.93 -1.50 0.00 0.61 -4.92 105.19 107.69 2b3z n GLY 64 Ca 0.15 -0.55 -0.20 0.00 0.00 0.00 0.00 46.02 45.42 2b3z n GLY 64 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b3z s ALA 65 N -2.00 4.29 0.36 4.61 0.00 -1.13 -4.55 121.76 123.33 2b3z s ALA 65 Ca 0.00 -1.80 0.03 0.00 0.00 0.00 0.00 51.96 50.19 2b3z s ALA 65 Cb 0.00 -1.18 -0.02 0.00 0.00 0.00 0.00 23.12 21.93 2b3z s ALA 65 CO 0.00 -0.34 0.53 -0.51 0.00 0.00 0.00 175.76 175.44 2b3z s ASP 66 N -4.26 6.05 -0.07 0.00 -0.00 -0.51 -1.53 116.67 116.36 2b3z s ASP 66 Ca 0.50 0.14 -0.03 0.00 -0.00 0.00 0.00 52.55 53.16 2b3z s ASP 66 Cb -0.05 -1.61 0.04 0.00 -0.00 0.00 0.00 42.92 41.30 2b3z s ASP 66 CO 0.30 -0.43 0.15 -0.51 -0.00 0.00 0.00 175.17 174.68 2b3z s ILE 67 N -2.29 -0.04 -0.23 0.77 2.07 -0.09 -2.09 121.20 119.30 2b3z s ILE 67 Ca 0.43 0.15 -0.06 0.00 -1.41 0.00 0.00 60.65 59.76 2b3z s ILE 67 Cb -0.10 -0.24 -0.03 0.00 0.13 0.00 0.00 42.46 42.22 2b3z s ILE 67 CO 0.34 0.06 0.04 -0.31 -1.91 0.00 0.00 174.94 173.16 2b3z s TYR 68 N 1.02 3.08 -0.05 3.50 1.51 -0.18 -0.56 117.35 125.65 2b3z s TYR 68 Ca -0.08 -0.42 0.04 0.00 -1.01 0.00 0.00 57.07 55.60 2b3z s TYR 68 Cb -0.10 -2.17 0.00 0.00 -0.11 0.00 0.00 41.96 39.59 2b3z s TYR 68 CO -0.05 -0.29 -0.16 0.08 -1.11 0.00 0.00 175.55 174.02 2b3z s VAL 69 N 1.30 1.39 0.24 0.71 1.01 -0.16 -1.27 120.40 123.63 2b3z s VAL 69 Ca 0.04 -0.68 0.26 0.00 0.00 0.00 0.00 61.98 61.60 2b3z s VAL 69 Cb -0.15 -1.21 0.26 0.00 0.00 0.00 0.00 36.38 35.28 2b3z s VAL 69 CO 0.02 0.41 1.92 0.71 0.00 0.00 0.00 175.10 178.16 2b3z h THR 70 N 5.44 0.55 -3.87 3.92 1.35 -1.71 -1.13 112.91 117.45 2b3z h THR 70 Ca -0.31 -0.90 -0.28 0.00 -0.55 0.00 0.00 66.41 64.37 2b3z h THR 70 Cb 1.18 1.60 -0.27 0.00 -1.73 0.00 0.00 68.15 68.94 2b3z h THR 70 CO 0.48 0.18 -0.74 -0.22 -0.25 0.00 0.00 175.52 174.97 2b3z s LEU 71 N -6.94 2.05 -0.26 3.87 1.98 -1.26 -3.47 118.68 114.65 2b3z s LEU 71 Ca -0.01 -0.15 -0.40 0.00 -2.89 0.00 0.00 54.13 50.69 2b3z s LEU 71 Cb 0.11 -0.16 -0.15 0.00 0.66 0.00 0.00 46.19 46.65 2b3z s LEU 71 CO 0.61 -0.01 1.75 1.21 -1.89 0.00 0.00 176.35 178.03 2b3z n GLU 72 N 2.72 1.25 -1.47 1.98 2.13 -0.56 -4.87 120.64 121.82 2b3z n GLU 72 Ca -0.14 0.46 -0.40 0.00 0.66 0.00 0.00 57.16 57.73 2b3z n GLU 72 Cb 0.58 -2.15 0.02 0.00 0.27 0.00 0.00 31.44 30.16 2b3z n GLU 72 CO 0.00 0.00 0.00 -2.30 -0.41 0.00 0.00 177.13 174.42 2b3z n PRO 73 N 5.44 0.60 -2.07 5.31 -0.02 -1.26 -4.72 135.00 138.27 2b3z n PRO 73 Ca 0.26 0.22 -0.36 0.00 -2.02 0.00 0.00 63.50 61.61 2b3z n PRO 73 Cb 0.14 -1.62 0.02 0.00 -0.02 0.00 0.00 33.50 32.03 2b3z n PRO 73 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2b3z n SER 75 N -1.45 3.30 -4.59 0.00 7.64 -1.26 -2.03 113.62 115.23 2b3z n SER 75 Ca 0.13 -0.02 -0.47 0.00 1.01 0.00 0.00 58.87 59.52 2b3z n SER 75 Cb 0.50 0.41 -0.03 0.00 -1.01 0.00 0.00 64.21 64.07 2b3z n SER 75 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2b3z n HIS 76 N -2.42 1.41 -0.72 1.43 1.44 -1.26 -4.77 115.22 110.32 2b3z n HIS 76 Ca -0.13 0.65 -0.14 0.00 -2.01 0.00 0.00 57.72 56.10 2b3z n HIS 76 Cb 0.71 -2.30 0.04 0.00 0.12 0.00 0.00 29.99 28.56 2b3z n HIS 76 CO 0.00 0.00 0.00 0.66 -2.81 0.00 0.00 176.34 174.19 2b3z n TYR 77 N 1.34 1.31 0.00 -1.40 4.01 -1.26 -4.06 117.16 117.09 2b3z n TYR 77 Ca 0.14 -1.73 0.00 0.00 -0.16 0.00 0.00 57.90 56.15 2b3z n TYR 77 Cb 0.27 -0.85 0.00 0.00 -0.31 0.00 0.00 39.34 38.45 2b3z n TYR 77 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2b3z n GLY 78 N 0.43 -1.34 1.30 2.72 0.00 -1.26 -4.61 105.19 102.43 2b3z n GLY 78 Ca 0.25 -0.44 0.00 0.00 0.00 0.00 0.00 46.02 45.84 2b3z n GLY 78 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2b3z n LYS 79 N 0.00 0.89 0.00 1.61 4.76 -1.26 -4.63 118.16 119.53 2b3z n LYS 79 Ca 0.00 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.44 2b3z n LYS 79 Cb 0.00 -1.05 0.00 0.00 -1.84 0.00 0.00 35.03 32.14 2b3z n LYS 79 CO 0.00 0.00 0.00 0.25 -1.37 0.00 0.00 177.40 176.28 2b3z n THR 80 N 1.10 0.00 -1.66 -0.18 -2.24 -1.26 -5.12 114.28 104.91 2b3z n THR 80 Ca 0.00 0.00 -0.52 0.00 -2.27 0.00 0.00 64.05 61.26 2b3z n THR 80 Cb 0.45 0.00 -0.06 0.00 -2.10 0.00 0.00 70.33 68.62 2b3z n THR 80 CO 0.00 0.00 0.00 -0.81 -0.57 0.00 0.00 175.07 173.69 2b3z n PRO 81 N -0.18 1.56 -0.70 -0.78 -0.04 -1.26 -4.86 135.00 128.74 2b3z n PRO 81 Ca 0.00 0.57 -0.30 0.00 -0.04 0.00 0.00 63.50 63.73 2b3z n PRO 81 Cb 0.00 -2.29 0.19 0.00 -0.04 0.00 0.00 33.50 31.36 2b3z n PRO 81 CO 0.00 0.00 0.00 -1.25 -0.04 0.00 0.00 175.50 174.21 2b3z s PRO 82 N 2.32 0.42 0.37 0.54 0.04 -1.26 -4.59 135.00 132.85 2b3z s PRO 82 Ca 0.90 1.25 0.06 0.00 0.04 0.00 0.00 61.00 63.24 2b3z s PRO 82 Cb -0.88 -1.68 0.76 0.00 0.04 0.00 0.00 34.50 32.74 2b3z s PRO 82 CO 0.52 -2.94 1.99 0.00 0.04 0.00 0.00 177.00 176.61 2b3z h ALA 84 N 1.64 1.27 -0.09 0.00 0.00 -1.67 0.59 119.26 121.00 2b3z h ALA 84 Ca 0.26 -0.05 -0.16 0.00 0.00 0.00 0.00 54.91 54.96 2b3z h ALA 84 Cb 0.13 -0.37 0.01 0.00 0.00 0.00 0.00 17.79 17.56 2b3z h ALA 84 CO -0.07 0.57 -0.56 1.49 0.00 0.00 0.00 179.25 180.68 2b3z h GLU 85 N 1.28 0.54 -0.92 0.00 4.81 -1.37 -2.74 114.58 116.17 2b3z h GLU 85 Ca 0.38 -0.46 0.03 0.00 -0.13 0.00 0.00 59.36 59.17 2b3z h GLU 85 Cb -0.06 0.10 -0.05 0.00 0.63 0.00 0.00 28.75 29.37 2b3z h GLU 85 CO -0.10 1.09 0.61 1.25 -0.73 0.00 0.00 179.01 181.12 2b3z h LEU 86 N 0.13 1.02 -0.68 1.64 7.12 0.39 0.72 115.31 125.65 2b3z h LEU 86 Ca -0.05 -0.02 0.00 0.00 0.13 0.00 0.00 57.88 57.95 2b3z h LEU 86 Cb 1.21 -0.24 -0.03 0.00 -0.53 0.00 0.00 40.66 41.07 2b3z h LEU 86 CO 0.12 0.71 0.43 0.40 -0.13 0.00 0.00 178.44 179.97 2b3z h ILE 87 N 1.19 1.19 0.94 4.05 1.08 0.17 -3.12 117.51 123.01 2b3z h ILE 87 Ca 0.35 -0.38 -0.05 0.00 -0.39 0.00 0.00 64.86 64.39 2b3z h ILE 87 Cb -0.04 0.21 0.01 0.00 -3.07 0.00 0.00 36.82 33.93 2b3z h ILE 87 CO -0.10 0.19 -0.45 0.40 -0.69 0.00 0.00 178.15 177.50 2b3z h ILE 88 N 0.93 0.00 0.00 -0.67 2.04 -0.64 -2.95 117.51 116.22 2b3z h ILE 88 Ca 0.25 -0.08 0.00 0.00 1.00 0.00 0.00 64.86 66.03 2b3z h ILE 88 Cb -0.06 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.02 2b3z h ILE 88 CO -0.05 0.00 0.00 0.59 0.00 0.00 0.00 178.15 178.69 2b3z n ASN 89 N -5.61 0.00 -0.33 1.72 3.02 -0.05 -2.41 115.26 111.60 2b3z n ASN 89 Ca -0.16 -0.17 0.11 0.00 -0.03 0.00 0.00 54.58 54.33 2b3z n ASN 89 Cb 0.50 0.00 -0.04 0.00 -0.61 0.00 0.00 39.78 39.62 2b3z n ASN 89 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 2b3z n SER 90 N -0.90 1.68 0.00 6.41 7.64 -1.12 -4.98 113.62 122.36 2b3z n SER 90 Ca 0.03 -1.34 0.00 0.00 1.01 0.00 0.00 58.87 58.57 2b3z n SER 90 Cb 0.01 0.66 0.00 0.00 -1.01 0.00 0.00 64.21 63.87 2b3z n SER 90 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2b3z n GLY 91 N 1.45 0.72 3.66 0.23 0.00 -1.01 -2.96 105.19 107.27 2b3z n GLY 91 Ca 0.07 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.67 2b3z n GLY 91 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2b3z s ILE 92 N -2.33 3.77 0.05 -0.61 1.01 -1.22 0.22 121.20 122.10 2b3z s ILE 92 Ca 0.00 0.94 -0.15 0.00 0.00 0.00 0.00 60.65 61.43 2b3z s ILE 92 Cb 0.00 -3.60 -0.27 0.00 0.01 0.00 0.00 42.46 38.59 2b3z s ILE 92 CO 0.00 -0.08 1.12 0.07 0.00 0.00 0.00 174.94 176.05 2b3z h LYS 93 N 9.15 0.63 -5.01 2.79 2.10 -1.52 -3.46 116.57 121.26 2b3z h LYS 93 Ca -0.36 -0.79 -0.48 0.00 -2.00 0.00 0.00 60.65 57.02 2b3z h LYS 93 Cb 1.16 0.25 -0.30 0.00 -0.90 0.00 0.00 32.23 32.43 2b3z h LYS 93 CO 0.96 1.35 -0.81 1.03 -2.00 0.00 0.00 179.45 179.98 2b3z s ARG 94 N -3.08 1.23 -0.04 0.07 0.52 -1.21 -2.14 118.95 114.30 2b3z s ARG 94 Ca -0.10 -0.45 0.07 0.00 -0.52 0.00 0.00 55.73 54.73 2b3z s ARG 94 Cb 0.06 -1.13 -0.02 0.00 0.52 0.00 0.00 34.95 34.37 2b3z s ARG 94 CO 0.92 0.21 -0.24 0.08 0.02 0.00 0.00 175.30 176.30 2b3z s VAL 95 N -0.03 2.22 -0.32 3.52 1.01 -0.63 -0.91 120.40 125.27 2b3z s VAL 95 Ca -0.00 -1.03 0.02 0.00 0.00 0.00 0.00 61.98 60.97 2b3z s VAL 95 Cb -0.08 -1.80 0.08 0.00 0.00 0.00 0.00 36.38 34.58 2b3z s VAL 95 CO 0.01 0.58 0.01 -0.36 0.00 0.00 0.00 175.10 175.34 2b3z s PHE 96 N -0.47 3.54 -0.14 5.22 0.08 0.27 -1.94 117.98 124.56 2b3z s PHE 96 Ca 0.06 -2.61 -0.11 0.00 0.12 0.00 0.00 56.93 54.38 2b3z s PHE 96 Cb -0.11 -2.57 -0.05 0.00 -0.57 0.00 0.00 43.02 39.72 2b3z s PHE 96 CO 0.01 -0.92 0.24 0.08 -0.10 0.00 0.00 175.22 174.53 2b3z s VAL 97 N 1.03 5.34 0.14 -0.44 1.01 -0.82 -0.98 120.40 125.67 2b3z s VAL 97 Ca 0.03 0.43 0.06 0.00 0.00 0.00 0.00 61.98 62.50 2b3z s VAL 97 Cb -0.20 -3.55 -0.18 0.00 0.00 0.00 0.00 36.38 32.45 2b3z s VAL 97 CO -0.06 0.49 1.32 0.00 0.00 0.00 0.00 175.10 176.85 2b3z h ALA 98 N 5.96 0.43 -2.75 5.51 0.00 -1.32 -2.38 119.26 124.72 2b3z h ALA 98 Ca -0.46 -0.84 0.03 0.00 0.00 0.00 0.00 54.91 53.63 2b3z h ALA 98 Cb 1.19 -0.13 -0.13 0.00 0.00 0.00 0.00 17.79 18.72 2b3z h ALA 98 CO 0.69 1.13 0.31 0.00 0.00 0.00 0.00 179.25 181.38 2b3z s MET 99 N -2.88 1.13 0.35 0.00 0.23 -1.23 -3.42 119.30 113.49 2b3z s MET 99 Ca -0.00 -0.42 -0.07 0.00 -1.03 0.00 0.00 55.69 54.16 2b3z s MET 99 Cb 0.10 0.52 -0.06 0.00 -1.53 0.00 0.00 34.83 33.86 2b3z s MET 99 CO 0.82 -0.49 0.67 1.03 -2.03 0.00 0.00 175.02 175.01 2b3z s ARG 100 N -3.53 3.69 0.10 3.16 0.52 -1.26 -1.49 118.95 120.14 2b3z s ARG 100 Ca 0.03 0.22 -0.35 0.00 -0.52 0.00 0.00 55.73 55.11 2b3z s ARG 100 Cb -0.01 -2.51 -0.14 0.00 0.52 0.00 0.00 34.95 32.80 2b3z s ARG 100 CO -0.11 0.07 1.57 -3.47 0.02 0.00 0.00 175.30 173.39 2b3z n ASP 101 N -1.19 2.82 0.10 0.23 4.64 -1.26 -4.75 116.55 117.14 2b3z n ASP 101 Ca 0.00 1.08 0.15 0.00 -1.38 0.00 0.00 54.79 54.64 2b3z n ASP 101 Cb 0.54 -1.36 0.67 0.00 -1.04 0.00 0.00 41.12 39.92 2b3z n ASP 101 CO 0.00 0.00 0.00 -0.65 -0.82 0.00 0.00 177.20 175.73 2b3z h PRO 102 N 6.11 0.01 -5.93 -0.67 0.11 -1.97 -3.34 132.00 126.32 2b3z h PRO 102 Ca -0.46 -0.00 -0.47 0.00 0.11 0.00 0.00 66.00 65.18 2b3z h PRO 102 Cb 1.27 -0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.35 2b3z h PRO 102 CO 0.88 0.01 1.30 1.21 -0.21 0.00 0.00 178.00 181.18 2b3z s ASN 103 N -6.56 5.20 0.21 -2.05 3.04 -1.26 -4.49 114.94 109.02 2b3z s ASN 103 Ca -0.05 0.27 0.05 0.00 0.04 0.00 0.00 52.86 53.16 2b3z s ASN 103 Cb 0.19 -2.53 0.25 0.00 -1.54 0.00 0.00 41.25 37.61 2b3z s ASN 103 CO 0.71 -2.46 0.91 -2.65 -3.04 0.00 0.00 177.10 170.57 2b3z n PRO 104 N 9.14 0.04 0.06 0.43 -0.02 -1.26 0.80 135.00 144.19 2b3z n PRO 104 Ca 0.24 0.39 -0.21 0.00 -2.02 0.00 0.00 63.50 61.90 2b3z n PRO 104 Cb 0.52 -2.06 -0.15 0.00 -0.02 0.00 0.00 33.50 31.79 2b3z n PRO 104 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 2b3z h LEU 105 N 0.00 0.52 0.00 2.45 4.07 -1.92 -3.38 115.31 117.05 2b3z h LEU 105 Ca 0.00 -0.83 -0.11 0.00 0.08 0.00 0.00 57.88 57.01 2b3z h LEU 105 Cb 0.89 -0.17 -0.02 0.00 1.08 0.00 0.00 40.66 42.44 2b3z h LEU 105 CO 0.00 1.71 -2.01 0.52 -1.08 0.00 0.00 178.44 177.58 2b3z n VAL 106 N -3.53 0.42 -1.29 1.22 0.31 0.24 -4.89 118.33 110.81 2b3z n VAL 106 Ca -0.24 -0.56 -0.46 0.00 -0.01 0.00 0.00 64.34 63.07 2b3z n VAL 106 Cb 1.07 -0.14 -0.13 0.00 -0.91 0.00 0.00 33.84 33.73 2b3z n VAL 106 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2b3z n ALA 107 N -2.35 0.24 0.00 3.52 0.00 0.13 0.10 120.51 122.16 2b3z n ALA 107 Ca -0.12 -0.06 0.00 0.00 0.00 0.00 0.00 53.44 53.25 2b3z n ALA 107 Cb 0.71 -2.03 0.00 0.00 0.00 0.00 0.00 19.45 18.13 2b3z n ALA 107 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2b3z n GLY 108 N 6.44 2.98 0.37 0.00 0.00 -1.26 -4.93 105.19 108.79 2b3z n GLY 108 Ca 0.57 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.63 2b3z n GLY 108 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 2b3z h ARG 109 N 1.74 1.03 0.29 1.61 2.43 0.31 -0.53 114.38 121.26 2b3z h ARG 109 Ca 0.00 -0.06 -0.01 0.00 -0.81 0.00 0.00 59.98 59.09 2b3z h ARG 109 Cb 0.00 -0.23 0.00 0.00 -0.42 0.00 0.00 29.97 29.32 2b3z h ARG 109 CO 0.00 0.68 -0.14 0.78 -1.51 0.00 0.00 179.97 179.78 2b3z h GLY 110 N 1.06 -0.40 -0.10 2.80 0.00 -1.81 -1.13 103.07 103.48 2b3z h GLY 110 Ca 0.43 0.15 0.09 0.00 0.00 0.00 0.00 47.33 48.00 2b3z h GLY 110 CO -0.18 -0.15 -0.24 -2.22 0.00 0.00 0.00 176.54 173.75 2b3z h ILE 111 N -0.66 0.33 0.64 2.60 1.08 -1.75 -2.08 117.51 117.66 2b3z h ILE 111 Ca -0.04 0.00 -0.02 0.00 -0.39 0.00 0.00 64.86 64.41 2b3z h ILE 111 Cb 0.46 0.33 -0.01 0.00 -3.07 0.00 0.00 36.82 34.54 2b3z h ILE 111 CO 0.07 0.00 -0.41 0.28 -0.69 0.00 0.00 178.15 177.39 2b3z h SER 112 N -0.16 -1.04 -0.89 1.72 0.02 -1.11 0.51 113.55 112.60 2b3z h SER 112 Ca 0.20 0.06 0.18 0.00 -0.84 0.00 0.00 61.79 61.39 2b3z h SER 112 Cb 0.48 0.31 -0.17 0.00 0.14 0.00 0.00 62.40 63.16 2b3z h SER 112 CO -0.53 -0.63 -0.23 -0.03 -1.14 0.00 0.00 176.83 174.27 2b3z h MET 113 N -0.99 -0.00 0.58 3.45 1.85 -0.92 0.87 114.93 119.76 2b3z h MET 113 Ca -0.08 0.00 -0.03 0.00 -0.61 0.00 0.00 59.70 58.98 2b3z h MET 113 Cb 0.81 0.00 0.01 0.00 0.43 0.00 0.00 31.60 32.85 2b3z h MET 113 CO 0.07 -0.00 -0.28 0.52 -0.40 0.00 0.00 176.91 176.82 2b3z h MET 114 N -0.00 -0.75 -0.91 0.39 2.07 -1.19 -3.16 114.93 111.38 2b3z h MET 114 Ca 0.42 0.05 0.15 0.00 -2.07 0.00 0.00 59.70 58.25 2b3z h MET 114 Cb 0.65 0.17 -0.07 0.00 -1.87 0.00 0.00 31.60 30.47 2b3z h MET 114 CO -0.92 -0.44 0.59 -0.22 1.07 0.00 0.00 176.91 176.99 2b3z h LYS 115 N -1.05 0.69 -1.54 1.72 3.64 0.32 -0.29 116.57 120.05 2b3z h LYS 115 Ca -0.08 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.26 2b3z h LYS 115 Cb 0.66 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 32.32 2b3z h LYS 115 CO 0.13 0.45 0.00 0.39 -2.27 0.00 0.00 179.45 178.15 2b3z n GLU 116 N -4.58 0.80 0.00 1.90 4.71 0.29 -2.28 120.64 121.48 2b3z n GLU 116 Ca 0.18 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.33 2b3z n GLU 116 Cb 0.49 -1.10 0.00 0.00 -1.01 0.00 0.00 31.44 29.82 2b3z n GLU 116 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 2b3z n ALA 117 N 1.03 0.61 0.00 0.62 0.00 -0.12 -4.97 120.51 117.67 2b3z n ALA 117 Ca 0.00 -0.13 0.00 0.00 0.00 0.00 0.00 53.44 53.31 2b3z n ALA 117 Cb 0.40 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.85 2b3z n ALA 117 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2b3z n GLY 118 N 0.00 2.78 3.75 0.00 0.00 -0.97 -5.08 105.19 105.67 2b3z n GLY 118 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 2b3z n GLY 118 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2b3z s ILE 119 N -2.44 2.83 -0.43 -0.61 -1.09 -1.20 -4.99 121.20 113.26 2b3z s ILE 119 Ca 0.00 0.74 -0.20 0.00 -2.23 0.00 0.00 60.65 58.96 2b3z s ILE 119 Cb 0.00 -3.47 0.02 0.00 -1.58 0.00 0.00 42.46 37.43 2b3z s ILE 119 CO 0.00 0.14 0.57 -0.70 -1.23 0.00 0.00 174.94 173.72 2b3z s GLU 120 N -0.82 3.21 -0.23 2.79 2.12 -0.91 -4.01 118.70 120.86 2b3z s GLU 120 Ca 0.55 -0.51 -0.08 0.00 0.36 0.00 0.00 54.97 55.29 2b3z s GLU 120 Cb -0.40 -3.96 -0.04 0.00 0.26 0.00 0.00 34.13 30.00 2b3z s GLU 120 CO 0.45 -0.96 0.09 0.08 -0.54 0.00 0.00 175.26 174.38 2b3z s VAL 121 N 2.59 4.61 -0.20 3.70 1.01 -1.26 -1.60 120.40 129.25 2b3z s VAL 121 Ca 0.19 -0.08 0.01 0.00 0.00 0.00 0.00 61.98 62.11 2b3z s VAL 121 Cb -0.15 -3.14 0.03 0.00 0.00 0.00 0.00 36.38 33.12 2b3z s VAL 121 CO 0.17 0.36 -0.16 -0.13 0.00 0.00 0.00 175.10 175.35 2b3z s ARG 122 N 1.26 2.58 0.33 2.72 0.52 -0.82 -5.01 118.95 120.54 2b3z s ARG 122 Ca 0.05 -0.93 0.07 0.00 -0.52 0.00 0.00 55.73 54.40 2b3z s ARG 122 Cb -0.14 -2.58 -0.02 0.00 0.52 0.00 0.00 34.95 32.72 2b3z s ARG 122 CO 0.04 -0.34 0.33 -1.83 0.02 0.00 0.00 175.30 173.52 2b3z s GLU 123 N 1.28 2.81 0.00 3.54 1.03 -1.26 -1.95 118.70 124.16 2b3z s GLU 123 Ca 0.01 -1.23 0.00 0.00 0.03 0.00 0.00 54.97 53.77 2b3z s GLU 123 Cb -0.15 -2.55 0.00 0.00 -0.80 0.00 0.00 34.13 30.63 2b3z s GLU 123 CO -0.10 0.09 0.00 0.41 -1.33 0.00 0.00 175.26 174.33 2b3z n GLY 124 N -1.43 2.40 3.56 -3.83 0.00 -0.89 -4.98 105.19 100.02 2b3z n GLY 124 Ca -0.02 0.00 -0.54 0.00 0.00 0.00 0.00 46.02 45.46 2b3z n GLY 124 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2b3z n ILE 125 N -0.58 0.25 -2.98 -0.61 -0.00 -1.25 -0.80 119.36 113.39 2b3z n ILE 125 Ca 0.00 -0.14 -0.17 0.00 -0.00 0.00 0.00 62.75 62.44 2b3z n ILE 125 Cb 0.00 -1.37 -0.01 0.00 -0.00 0.00 0.00 39.64 38.26 2b3z n ILE 125 CO 0.00 0.00 0.00 0.18 -0.00 0.00 0.00 176.55 176.73 2b3z n LEU 126 N 7.50 -1.23 -0.02 1.39 4.32 -1.26 -4.37 117.00 123.34 2b3z n LEU 126 Ca 0.35 -0.11 0.21 0.00 -0.02 0.00 0.00 56.01 56.44 2b3z n LEU 126 Cb 0.16 -1.99 0.70 0.00 -1.62 0.00 0.00 43.42 40.67 2b3z n LEU 126 CO 0.79 0.04 1.19 0.00 -1.22 0.00 0.00 177.39 178.20 2b3z h ALA 127 N 0.98 2.52 0.12 -1.18 0.00 -1.06 -1.83 119.26 118.81 2b3z h ALA 127 Ca -0.34 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.55 2b3z h ALA 127 Cb 1.23 0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.07 2b3z h ALA 127 CO 0.42 -0.70 -0.06 -0.44 0.00 0.00 0.00 179.25 178.47 2b3z h ASP 128 N 0.00 -0.13 0.26 0.00 5.19 -1.86 -2.05 116.42 117.82 2b3z h ASP 128 Ca 0.27 -0.11 -0.05 0.00 -0.62 0.00 0.00 57.03 56.51 2b3z h ASP 128 Cb 1.09 0.03 -0.01 0.00 0.18 0.00 0.00 39.33 40.63 2b3z h ASP 128 CO -0.00 0.03 -0.25 1.56 -3.12 0.00 0.00 179.24 177.46 2b3z h GLN 129 N -0.29 0.00 0.00 3.56 4.20 -1.73 -1.91 115.11 118.94 2b3z h GLN 129 Ca -0.02 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 58.69 2b3z h GLN 129 Cb 0.24 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.02 2b3z h GLN 129 CO 0.03 0.25 -0.02 0.00 -0.67 0.00 0.00 178.83 178.42 2b3z h ALA 130 N 1.75 1.00 0.13 3.87 0.00 -1.21 -1.73 119.26 123.07 2b3z h ALA 130 Ca -0.00 -0.01 -0.29 0.00 0.00 0.00 0.00 54.91 54.60 2b3z h ALA 130 Cb 0.45 -0.00 0.02 0.00 0.00 0.00 0.00 17.79 18.26 2b3z h ALA 130 CO 0.03 0.02 -1.24 1.49 0.00 0.00 0.00 179.25 179.56 2b3z h GLU 131 N 0.00 0.50 -0.03 0.00 4.57 -0.62 -3.24 114.58 115.75 2b3z h GLU 131 Ca -0.00 -0.70 -0.00 0.00 -1.18 0.00 0.00 59.36 57.48 2b3z h GLU 131 Cb 0.66 0.24 -0.00 0.00 -0.16 0.00 0.00 28.75 29.49 2b3z h GLU 131 CO 0.00 1.31 0.02 0.00 -1.18 0.00 0.00 179.01 179.16 2b3z h ARG 132 N 0.20 0.04 -0.92 1.92 2.47 -1.25 -2.62 114.38 114.22 2b3z h ARG 132 Ca -0.17 -0.01 0.22 0.00 -1.26 0.00 0.00 59.98 58.76 2b3z h ARG 132 Cb 1.92 -0.01 -0.17 0.00 -1.65 0.00 0.00 29.97 30.06 2b3z h ARG 132 CO 0.23 0.12 -0.07 1.25 0.56 0.00 0.00 179.97 182.05 2b3z h LEU 133 N -0.04 -0.59 -3.46 3.04 5.85 -1.35 -2.58 115.31 116.18 2b3z h LEU 133 Ca 0.01 0.26 -0.33 0.00 0.84 0.00 0.00 57.88 58.66 2b3z h LEU 133 Cb 0.09 0.49 -0.25 0.00 0.37 0.00 0.00 40.66 41.36 2b3z h LEU 133 CO -0.00 -0.30 -0.62 0.59 -0.34 0.00 0.00 178.44 177.77 2b3z n ASN 134 N -5.50 3.67 -0.22 1.25 5.03 -1.19 -4.88 115.26 113.42 2b3z n ASN 134 Ca 0.18 -3.81 -0.06 0.00 0.87 0.00 0.00 54.58 51.76 2b3z n ASN 134 Cb 0.59 -0.44 -0.05 0.00 -1.02 0.00 0.00 39.78 38.85 2b3z n ASN 134 CO 0.00 0.00 0.00 1.21 -1.83 0.00 0.00 177.26 176.64 2b3z n GLU 135 N -0.89 -0.23 0.03 3.52 2.13 -0.97 -0.76 120.64 123.46 2b3z n GLU 135 Ca 0.35 0.99 -0.11 0.00 0.66 0.00 0.00 57.16 59.04 2b3z n GLU 135 Cb 0.86 -1.46 -0.06 0.00 0.27 0.00 0.00 31.44 31.05 2b3z n GLU 135 CO 0.00 0.00 0.00 0.87 -0.41 0.00 0.00 177.13 177.59 2b3z h LYS 136 N 0.00 -0.01 -0.60 5.31 1.57 -1.90 -1.90 116.57 119.04 2b3z h LYS 136 Ca 0.08 0.00 0.04 0.00 -1.87 0.00 0.00 60.65 58.90 2b3z h LYS 136 Cb 0.22 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.49 2b3z h LYS 136 CO -0.50 -0.01 0.35 0.35 -0.57 0.00 0.00 179.45 179.07 2b3z h PHE 137 N -0.02 0.65 -0.66 -1.35 3.04 -1.56 -2.02 116.94 115.03 2b3z h PHE 137 Ca 0.02 0.02 -0.03 0.00 3.98 0.00 0.00 57.97 61.96 2b3z h PHE 137 Cb 0.04 -0.21 -0.03 0.00 2.56 0.00 0.00 35.95 38.32 2b3z h PHE 137 CO -0.11 0.35 0.28 -0.07 -2.02 0.00 0.00 178.31 176.74 2b3z h LEU 138 N 0.68 0.89 -0.13 0.59 4.07 -0.79 -2.14 115.31 118.49 2b3z h LEU 138 Ca 0.25 -0.16 0.02 0.00 0.08 0.00 0.00 57.88 58.07 2b3z h LEU 138 Cb 0.08 -0.23 -0.02 0.00 1.08 0.00 0.00 40.66 41.57 2b3z h LEU 138 CO -0.13 0.81 0.00 -0.74 -1.08 0.00 0.00 178.44 177.30 2b3z h HIS 139 N 0.92 -0.00 -0.40 1.13 -0.00 -0.97 0.73 115.15 116.56 2b3z h HIS 139 Ca 0.22 0.01 0.08 0.00 -0.00 0.00 0.00 60.37 60.68 2b3z h HIS 139 Cb 0.18 0.02 -0.09 0.00 -0.00 0.00 0.00 27.41 27.52 2b3z h HIS 139 CO 0.01 -0.01 -0.19 0.35 -0.00 0.00 0.00 177.93 178.09 2b3z h PHE 140 N 0.05 -0.46 -0.23 5.26 3.57 -1.03 0.60 116.94 124.69 2b3z h PHE 140 Ca 0.06 0.04 -0.05 0.00 3.53 0.00 0.00 57.97 61.55 2b3z h PHE 140 Cb 0.07 0.26 -0.01 0.00 2.79 0.00 0.00 35.95 39.06 2b3z h PHE 140 CO -0.14 -0.27 -0.04 0.52 -2.23 0.00 0.00 178.31 176.15 2b3z h MET 141 N -0.11 0.44 -0.74 1.11 2.86 -1.10 0.65 114.93 118.05 2b3z h MET 141 Ca 0.19 -0.16 -0.04 0.00 -2.06 0.00 0.00 59.70 57.63 2b3z h MET 141 Cb 0.41 -0.03 -0.03 0.00 0.06 0.00 0.00 31.60 32.01 2b3z h MET 141 CO -0.47 0.66 0.31 0.00 1.06 0.00 0.00 176.91 178.47 2b3z h ARG 142 N 0.19 1.08 0.00 1.72 2.47 -0.52 -3.34 114.38 115.97 2b3z h ARG 142 Ca 0.06 -0.18 -0.01 0.00 -1.26 0.00 0.00 59.98 58.60 2b3z h ARG 142 Cb 0.49 -0.18 -0.00 0.00 -1.65 0.00 0.00 29.97 28.62 2b3z h ARG 142 CO 0.02 0.87 -1.51 0.25 0.56 0.00 0.00 179.97 180.16 2b3z n THR 143 N -4.30 0.02 -0.99 2.04 -2.24 0.17 -5.00 114.28 103.99 2b3z n THR 143 Ca 0.07 -0.26 0.00 0.00 -2.27 0.00 0.00 64.05 61.59 2b3z n THR 143 Cb 0.17 0.22 0.00 0.00 -2.10 0.00 0.00 70.33 68.62 2b3z n THR 143 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2b3z n GLY 144 N 1.89 0.56 3.36 3.38 0.00 0.23 -5.02 105.19 109.59 2b3z n GLY 144 Ca -0.03 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.71 2b3z n GLY 144 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2b3z s LEU 145 N 0.00 2.26 0.43 0.99 1.43 -1.24 -4.75 118.68 117.81 2b3z s LEU 145 Ca 0.00 -0.68 -0.24 0.00 -1.03 0.00 0.00 54.13 52.18 2b3z s LEU 145 Cb 0.00 -1.19 -0.08 0.00 0.03 0.00 0.00 46.19 44.95 2b3z s LEU 145 CO 0.00 0.19 1.20 -2.84 0.23 0.00 0.00 176.35 175.13 2b3z s PRO 146 N -1.75 3.88 0.10 1.29 0.02 -1.26 -3.83 135.00 133.45 2b3z s PRO 146 Ca 0.12 1.89 -0.31 0.00 0.02 0.00 0.00 61.00 62.73 2b3z s PRO 146 Cb -0.10 -2.57 -0.07 0.00 0.02 0.00 0.00 34.50 31.79 2b3z s PRO 146 CO 0.04 -0.49 1.29 -0.47 -0.33 0.00 0.00 177.00 177.05 2b3z s TYR 147 N -1.43 3.34 -0.06 6.54 5.04 0.74 -4.82 117.35 126.71 2b3z s TYR 147 Ca 0.60 1.14 0.04 0.00 -2.44 0.00 0.00 57.07 56.41 2b3z s TYR 147 Cb -0.32 -3.55 -0.02 0.00 0.35 0.00 0.00 41.96 38.42 2b3z s TYR 147 CO 0.39 -1.82 -0.16 0.08 -1.34 0.00 0.00 175.55 172.70 2b3z s VAL 148 N 1.00 2.87 -0.11 3.14 1.01 -1.26 -1.00 120.40 126.05 2b3z s VAL 148 Ca 0.61 -0.79 0.02 0.00 0.00 0.00 0.00 61.98 61.82 2b3z s VAL 148 Cb -0.33 -2.12 0.01 0.00 0.00 0.00 0.00 36.38 33.94 2b3z s VAL 148 CO 0.30 0.58 -0.15 -0.89 0.00 0.00 0.00 175.10 174.94 2b3z s THR 149 N -0.56 1.49 -0.17 3.92 2.01 -0.78 -0.90 115.64 120.65 2b3z s THR 149 Ca 0.08 -0.64 -0.08 0.00 0.31 0.00 0.00 61.69 61.36 2b3z s THR 149 Cb -0.11 -1.36 -0.04 0.00 0.01 0.00 0.00 72.50 70.99 2b3z s THR 149 CO 0.01 0.44 0.09 -0.76 -0.69 0.00 0.00 174.62 173.71 2b3z s LEU 150 N 0.97 3.98 -0.02 4.42 1.43 0.13 -0.89 118.68 128.71 2b3z s LEU 150 Ca -0.07 0.18 0.01 0.00 -1.03 0.00 0.00 54.13 53.22 2b3z s LEU 150 Cb -0.15 -2.00 0.01 0.00 0.03 0.00 0.00 46.19 44.08 2b3z s LEU 150 CO -0.01 0.23 -0.05 -0.75 0.23 0.00 0.00 176.35 176.00 2b3z s LYS 151 N 0.07 0.52 0.10 1.70 2.36 -0.14 0.93 119.74 125.28 2b3z s LYS 151 Ca 0.07 -0.14 -0.13 0.00 -2.55 0.00 0.00 55.97 53.21 2b3z s LYS 151 Cb -0.12 -0.53 0.02 0.00 -1.05 0.00 0.00 37.83 36.15 2b3z s LYS 151 CO 0.00 0.04 0.31 0.00 1.55 0.00 0.00 175.35 177.26 2b3z s ALA 152 N 0.24 -0.64 0.01 3.13 0.00 -0.69 -4.22 121.76 119.60 2b3z s ALA 152 Ca -0.03 -0.24 0.08 0.00 0.00 0.00 0.00 51.96 51.78 2b3z s ALA 152 Cb -0.06 0.55 -0.02 0.00 0.00 0.00 0.00 23.12 23.58 2b3z s ALA 152 CO -0.00 -0.55 -0.26 0.00 0.00 0.00 0.00 175.76 174.95 2b3z s ALA 153 N -3.60 2.23 0.29 0.00 0.00 -1.26 -1.52 121.76 117.90 2b3z s ALA 153 Ca 0.02 -1.18 -0.17 0.00 0.00 0.00 0.00 51.96 50.63 2b3z s ALA 153 Cb 0.02 -0.54 0.02 0.00 0.00 0.00 0.00 23.12 22.62 2b3z s ALA 153 CO -0.10 0.53 0.65 0.00 0.00 0.00 0.00 175.76 176.84 2b3z s ALA 154 N -0.71 -0.79 0.87 0.00 0.00 0.38 -4.58 121.76 116.94 2b3z s ALA 154 Ca 0.11 -0.59 -0.12 0.00 0.00 0.00 0.00 51.96 51.36 2b3z s ALA 154 Cb -0.10 0.90 0.12 0.00 0.00 0.00 0.00 23.12 24.04 2b3z s ALA 154 CO 0.01 -0.97 1.15 -1.54 0.00 0.00 0.00 175.76 174.40 2b3z s SER 155 N -2.98 3.89 0.59 0.00 1.04 -0.07 -1.00 113.70 115.16 2b3z s SER 155 Ca 0.16 0.93 0.29 0.00 0.48 0.00 0.00 55.95 57.80 2b3z s SER 155 Cb -0.04 -1.49 1.77 0.00 0.10 0.00 0.00 66.02 66.36 2b3z s SER 155 CO 0.09 -2.31 2.23 0.25 0.98 0.00 0.00 173.24 174.48 2b3z h LEU 156 N -1.33 0.00 -3.44 2.42 5.85 -0.75 -1.24 115.31 116.81 2b3z h LEU 156 Ca -0.49 0.00 -0.05 0.00 0.84 0.00 0.00 57.88 58.19 2b3z h LEU 156 Cb 1.33 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 42.33 2b3z h LEU 156 CO 0.63 0.00 0.06 -0.90 -0.34 0.00 0.00 178.44 177.89 2b3z n ASP 157 N -3.90 5.28 -0.14 1.25 5.75 -1.26 -4.95 116.55 118.59 2b3z n ASP 157 Ca -0.02 -2.93 -0.02 0.00 -0.01 0.00 0.00 54.79 51.81 2b3z n ASP 157 Cb 0.11 -0.69 -0.01 0.00 -1.03 0.00 0.00 41.12 39.50 2b3z n ASP 157 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2b3z n GLY 158 N 0.43 0.54 3.87 6.12 0.00 -0.47 -4.96 105.19 110.72 2b3z n GLY 158 Ca 0.29 -0.66 -0.35 0.00 0.00 0.00 0.00 46.02 45.30 2b3z n GLY 158 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2b3z s LYS 159 N -1.61 3.70 -0.14 1.61 -0.14 -1.26 -1.58 119.74 120.32 2b3z s LYS 159 Ca 0.00 0.09 0.16 0.00 -1.36 0.00 0.00 55.97 54.86 2b3z s LYS 159 Cb 0.00 -3.05 0.62 0.00 -1.68 0.00 0.00 37.83 33.72 2b3z s LYS 159 CO 0.00 0.61 1.54 0.44 -0.76 0.00 0.00 175.35 177.18 2b3z n ILE 160 N 1.09 2.02 0.00 2.17 -5.35 -0.13 -0.89 119.36 118.27 2b3z n ILE 160 Ca -0.10 -1.41 0.00 0.00 -0.27 0.00 0.00 62.75 60.97 2b3z n ILE 160 Cb 0.53 -0.00 0.00 0.00 -1.74 0.00 0.00 39.64 38.42 2b3z n ILE 160 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2b3z n ALA 161 N 0.46 0.00 -1.95 -1.28 0.00 -1.26 -4.75 120.51 111.73 2b3z n ALA 161 Ca 0.23 0.00 -0.28 0.00 0.00 0.00 0.00 53.44 53.39 2b3z n ALA 161 Cb 0.88 0.00 0.15 0.00 0.00 0.00 0.00 19.45 20.49 2b3z n ALA 161 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2b3z s THR 162 N -2.00 2.05 -1.97 0.00 -4.23 -1.05 -4.16 115.64 104.29 2b3z s THR 162 Ca 0.00 -0.21 0.00 0.00 -1.18 0.00 0.00 61.69 60.30 2b3z s THR 162 Cb 0.00 -2.84 0.00 0.00 1.34 0.00 0.00 72.50 71.00 2b3z s THR 162 CO 0.00 0.00 0.56 -1.54 -0.54 0.00 0.00 174.62 173.10 2b3z n SER 163 N -3.42 0.01 -0.01 3.99 3.41 -1.26 -1.37 113.62 114.97 2b3z n SER 163 Ca 0.15 -1.13 0.04 0.00 -0.26 0.00 0.00 58.87 57.67 2b3z n SER 163 Cb 0.60 -0.01 -0.05 0.00 -0.26 0.00 0.00 64.21 64.49 2b3z n SER 163 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 2b3z n THR 164 N -0.48 0.00 -0.17 6.66 -1.04 -1.26 -4.88 114.28 113.11 2b3z n THR 164 Ca 0.00 -0.30 0.00 0.00 -2.04 0.00 0.00 64.05 61.71 2b3z n THR 164 Cb 0.00 1.01 0.00 0.00 -1.82 0.00 0.00 70.33 69.52 2b3z n THR 164 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2b3z n GLY 165 N 1.19 0.79 3.58 3.41 0.00 -0.47 -5.00 105.19 108.69 2b3z n GLY 165 Ca 0.02 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.63 2b3z n GLY 165 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2b3z s ASP 166 N -2.84 5.30 0.00 1.61 -1.08 -1.26 -4.73 116.67 113.68 2b3z s ASP 166 Ca 0.00 1.30 0.24 0.00 -0.52 0.00 0.00 52.55 53.57 2b3z s ASP 166 Cb 0.00 -2.52 0.34 0.00 -1.46 0.00 0.00 42.92 39.28 2b3z s ASP 166 CO 0.00 -2.18 1.34 -0.24 0.52 0.00 0.00 175.17 174.62 2b3z n SER 167 N 12.48 2.95 -2.11 -0.34 2.88 -1.26 -2.51 113.62 125.70 2b3z n SER 167 Ca 0.28 -1.95 0.00 0.00 -1.33 0.00 0.00 58.87 55.87 2b3z n SER 167 Cb 0.49 -0.06 0.00 0.00 -0.75 0.00 0.00 64.21 63.89 2b3z n SER 167 CO 0.00 0.00 0.00 1.17 -1.23 0.00 0.00 175.04 174.98 2b3z n LYS 168 N 1.26 0.00 -2.09 -1.46 4.81 -1.26 -3.83 118.16 115.59 2b3z n LYS 168 Ca 0.16 0.00 -0.02 0.00 -0.87 0.00 0.00 58.31 57.58 2b3z n LYS 168 Cb 0.57 -0.44 -0.01 0.00 0.02 0.00 0.00 35.03 35.17 2b3z n LYS 168 CO 0.00 0.00 0.00 0.91 1.17 0.00 0.00 177.40 179.48 2b3z n TRP 169 N 1.22 -2.21 -0.10 5.64 5.03 -1.26 -5.02 117.44 120.73 2b3z n TRP 169 Ca 0.00 1.15 -0.15 0.00 3.03 0.00 0.00 57.50 61.53 2b3z n TRP 169 Cb 0.00 -2.78 -0.05 0.00 -1.03 0.00 0.00 31.31 27.45 2b3z n TRP 169 CO 0.00 0.00 0.00 -0.89 -0.03 0.00 0.00 177.69 176.77 2b3z n ILE 170 N 0.63 1.50 -1.70 -0.99 5.41 -1.25 -4.97 119.36 118.00 2b3z n ILE 170 Ca -0.12 0.00 -0.31 0.00 1.00 0.00 0.00 62.75 63.33 2b3z n ILE 170 Cb 0.18 -2.22 0.03 0.00 -0.71 0.00 0.00 39.64 36.93 2b3z n ILE 170 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 176.55 176.83 2b3z s THR 171 N -2.69 4.31 0.55 1.39 -1.32 -1.26 -4.77 115.64 111.84 2b3z s THR 171 Ca -0.30 0.75 -0.02 0.00 -1.21 0.00 0.00 61.69 60.91 2b3z s THR 171 Cb 0.07 -3.60 0.02 0.00 -1.51 0.00 0.00 72.50 67.48 2b3z s THR 171 CO 0.43 -0.98 0.80 -0.94 -2.21 0.00 0.00 174.62 171.72 2b3z s SER 172 N -3.96 5.49 0.20 8.08 1.04 -1.26 -4.96 113.70 118.33 2b3z s SER 172 Ca 0.57 0.34 -0.12 0.00 0.48 0.00 0.00 55.95 57.22 2b3z s SER 172 Cb -0.13 -1.34 0.24 0.00 0.10 0.00 0.00 66.02 64.88 2b3z s SER 172 CO 0.55 -1.03 1.71 -0.33 0.98 0.00 0.00 173.24 175.11 2b3z h GLU 173 N 0.03 0.23 -0.58 4.02 4.39 -1.98 -0.62 114.58 120.07 2b3z h GLU 173 Ca -0.45 -0.01 0.09 0.00 0.34 0.00 0.00 59.36 59.33 2b3z h GLU 173 Cb 1.27 -0.05 -0.03 0.00 -0.10 0.00 0.00 28.75 29.84 2b3z h GLU 173 CO 0.57 0.15 0.39 0.00 -1.16 0.00 0.00 179.01 178.96 2b3z h ALA 174 N 1.43 2.02 -0.03 3.43 0.00 -1.94 -2.17 119.26 122.00 2b3z h ALA 174 Ca 0.28 -0.01 -0.22 0.00 0.00 0.00 0.00 54.91 54.96 2b3z h ALA 174 Cb 0.40 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.11 2b3z h ALA 174 CO -0.37 -0.14 -0.88 0.00 0.00 0.00 0.00 179.25 177.86 2b3z h ALA 175 N 1.71 0.40 -0.55 0.00 0.00 -1.39 -2.57 119.26 116.85 2b3z h ALA 175 Ca 0.27 -0.67 -0.01 0.00 0.00 0.00 0.00 54.91 54.49 2b3z h ALA 175 Cb 0.52 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.26 2b3z h ALA 175 CO -0.07 0.78 0.30 0.00 0.00 0.00 0.00 179.25 180.25 2b3z h ARG 176 N 0.28 0.77 -0.69 0.00 -0.00 -1.01 -1.34 114.38 112.39 2b3z h ARG 176 Ca -0.07 -0.09 -0.05 0.00 -0.50 0.00 0.00 59.98 59.26 2b3z h ARG 176 Cb 1.50 -0.15 -0.03 0.00 0.00 0.00 0.00 29.97 31.29 2b3z h ARG 176 CO 0.16 0.60 0.22 1.96 0.00 0.00 0.00 179.97 182.91 2b3z h GLN 177 N 0.74 1.07 -0.42 0.04 1.08 -1.47 0.19 115.11 116.34 2b3z h GLN 177 Ca 0.19 -0.22 -0.09 0.00 -1.45 0.00 0.00 58.65 57.08 2b3z h GLN 177 Cb 0.06 -0.16 -0.02 0.00 -0.05 0.00 0.00 27.48 27.31 2b3z h GLN 177 CO -0.03 0.91 -0.11 0.22 -0.95 0.00 0.00 178.83 178.87 2b3z h ASP 178 N 1.03 0.73 0.11 1.46 1.82 -1.24 -2.53 116.42 117.81 2b3z h ASP 178 Ca 0.23 -0.22 -0.07 0.00 -0.39 0.00 0.00 57.03 56.58 2b3z h ASP 178 Cb 0.29 -0.20 -0.01 0.00 0.68 0.00 0.00 39.33 40.09 2b3z h ASP 178 CO -0.01 0.87 -0.24 0.00 -1.61 0.00 0.00 179.24 178.26 2b3z h ALA 179 N 1.20 1.37 -0.33 -0.78 0.00 -0.27 -2.85 119.26 117.60 2b3z h ALA 179 Ca 0.12 -0.28 0.01 0.00 0.00 0.00 0.00 54.91 54.76 2b3z h ALA 179 Cb 0.58 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.26 2b3z h ALA 179 CO 0.04 0.44 0.22 1.96 0.00 0.00 0.00 179.25 181.91 2b3z h GLN 180 N 0.20 0.40 -0.96 0.00 1.08 -0.54 -2.46 115.11 112.83 2b3z h GLN 180 Ca 0.03 -0.02 0.27 0.00 -1.45 0.00 0.00 58.65 57.48 2b3z h GLN 180 Cb 0.54 -0.09 -0.04 0.00 -0.05 0.00 0.00 27.48 27.83 2b3z h GLN 180 CO 0.04 0.26 0.68 -0.56 -0.95 0.00 0.00 178.83 178.30 2b3z h GLN 181 N 0.41 0.06 -0.01 1.46 3.07 -1.52 -0.59 115.11 117.99 2b3z h GLN 181 Ca 0.13 -0.00 -0.18 0.00 0.09 0.00 0.00 58.65 58.69 2b3z h GLN 181 Cb 0.01 -0.01 -0.01 0.00 0.08 0.00 0.00 27.48 27.54 2b3z h GLN 181 CO -0.03 0.04 -0.79 1.88 0.09 0.00 0.00 178.83 180.02 2b3z h TYR 182 N 0.06 0.24 0.00 0.06 -1.99 -1.64 -2.28 116.97 111.41 2b3z h TYR 182 Ca 0.47 -0.12 0.00 0.00 2.00 0.00 0.00 58.73 61.08 2b3z h TYR 182 Cb 1.76 -0.03 0.00 0.00 2.00 0.00 0.00 36.73 40.46 2b3z h TYR 182 CO -0.00 0.88 0.00 0.54 -0.00 0.00 0.00 178.16 179.58 2b3z n ARG 183 N -3.71 0.03 -0.00 4.88 1.74 -0.23 -1.08 116.66 118.29 2b3z n ARG 183 Ca -0.03 0.47 0.08 0.00 -0.77 0.00 0.00 57.85 57.61 2b3z n ARG 183 Cb 0.75 -1.58 -0.14 0.00 -1.02 0.00 0.00 32.46 30.47 2b3z n ARG 183 CO 0.00 0.00 0.00 1.17 -1.52 0.00 0.00 177.63 177.28 2b3z n LYS 184 N -1.63 0.65 -0.15 5.56 3.00 -0.87 -4.38 118.16 120.35 2b3z n LYS 184 Ca 0.00 -0.10 0.08 0.00 -0.00 0.00 0.00 58.31 58.29 2b3z n LYS 184 Cb 0.04 -1.58 0.15 0.00 0.00 0.00 0.00 35.03 33.64 2b3z n LYS 184 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.40 177.65 2b3z n THR 185 N -2.42 0.62 -4.82 3.15 -2.24 -0.24 -4.95 114.28 103.38 2b3z n THR 185 Ca -0.07 -0.81 -0.28 0.00 -2.27 0.00 0.00 64.05 60.62 2b3z n THR 185 Cb 0.65 0.81 -0.15 0.00 -2.10 0.00 0.00 70.33 69.55 2b3z n THR 185 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 2b3z s HIS 186 N -1.10 2.09 -0.85 4.78 3.76 -0.97 -5.00 115.29 118.01 2b3z s HIS 186 Ca 0.26 -0.39 0.26 0.00 -0.15 0.00 0.00 55.06 55.04 2b3z s HIS 186 Cb 0.15 -1.26 0.99 0.00 1.11 0.00 0.00 32.58 33.57 2b3z s HIS 186 CO 0.20 0.10 1.80 1.04 -0.85 0.00 0.00 174.74 177.04 2b3z n GLN 187 N 1.87 0.12 -3.86 1.40 6.02 -1.17 -4.79 117.38 116.96 2b3z n GLN 187 Ca -0.17 0.15 -0.09 0.00 -0.01 0.00 0.00 57.00 56.87 2b3z n GLN 187 Cb 0.52 -1.65 -0.07 0.00 1.02 0.00 0.00 30.24 30.07 2b3z n GLN 187 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.06 174.51 2b3z s SER 188 N -3.69 0.02 -0.06 1.08 1.04 -1.07 -0.91 113.70 110.10 2b3z s SER 188 Ca 0.11 -0.69 0.02 0.00 0.48 0.00 0.00 55.95 55.88 2b3z s SER 188 Cb 0.15 0.41 0.01 0.00 0.10 0.00 0.00 66.02 66.69 2b3z s SER 188 CO 0.52 -0.84 -0.12 -0.63 0.98 0.00 0.00 173.24 173.15 2b3z s ILE 189 N -3.90 1.13 0.02 -1.02 1.01 0.18 -1.39 121.20 117.24 2b3z s ILE 189 Ca 0.10 -0.48 0.06 0.00 0.00 0.00 0.00 60.65 60.33 2b3z s ILE 189 Cb 0.03 -1.03 -0.02 0.00 0.01 0.00 0.00 42.46 41.45 2b3z s ILE 189 CO -0.06 0.35 -0.18 -0.22 0.00 0.00 0.00 174.94 174.83 2b3z s LEU 190 N 0.63 2.13 0.11 2.97 0.20 -0.30 -0.18 118.68 124.22 2b3z s LEU 190 Ca -0.14 -0.44 -0.16 0.00 0.69 0.00 0.00 54.13 54.08 2b3z s LEU 190 Cb -0.15 -0.88 0.03 0.00 -0.43 0.00 0.00 46.19 44.76 2b3z s LEU 190 CO 0.04 0.15 0.39 0.68 -0.29 0.00 0.00 176.35 177.32 2b3z s VAL 191 N -0.69 0.07 0.60 1.68 -7.23 -0.81 -2.05 120.40 111.97 2b3z s VAL 191 Ca 0.06 -0.58 -0.07 0.00 -1.81 0.00 0.00 61.98 59.59 2b3z s VAL 191 Cb -0.08 -1.14 0.00 0.00 0.56 0.00 0.00 36.38 35.73 2b3z s VAL 191 CO 0.01 -0.32 0.92 -0.83 -0.31 0.00 0.00 175.10 174.57 2b3z s GLY 192 N -2.68 1.60 0.55 2.32 0.00 -1.18 -1.63 107.32 106.30 2b3z s GLY 192 Ca 0.02 -0.62 0.23 0.00 0.00 0.00 0.00 44.72 44.35 2b3z s GLY 192 CO -0.11 -0.34 2.08 -0.39 0.00 0.00 0.00 173.10 174.35 2b3z h VAL 193 N -0.20 0.74 -0.91 1.40 -1.51 -1.33 -1.33 116.25 113.11 2b3z h VAL 193 Ca -0.45 0.00 0.18 0.00 -1.23 0.00 0.00 66.70 65.20 2b3z h VAL 193 Cb 1.25 0.86 -0.11 0.00 -2.13 0.00 0.00 31.29 31.16 2b3z h VAL 193 CO 0.61 0.00 0.47 1.23 -1.23 0.00 0.00 177.57 178.65 2b3z h GLY 194 N 0.00 1.55 1.56 5.19 0.00 -1.92 0.22 103.07 109.67 2b3z h GLY 194 Ca 0.12 -0.25 -0.17 0.00 0.00 0.00 0.00 47.33 47.03 2b3z h GLY 194 CO -0.00 -0.13 -0.63 -0.84 0.00 0.00 0.00 176.54 174.95 2b3z h THR 195 N 0.58 1.35 0.36 4.70 2.02 -1.59 -2.70 112.91 117.63 2b3z h THR 195 Ca 0.53 -1.95 -0.02 0.00 0.77 0.00 0.00 66.41 65.74 2b3z h THR 195 Cb 0.87 1.93 0.00 0.00 -1.74 0.00 0.00 68.15 69.21 2b3z h THR 195 CO -0.42 0.59 -0.17 0.58 0.37 0.00 0.00 175.52 176.47 2b3z h VAL 196 N 0.33 0.66 0.00 3.16 2.07 -0.59 -1.92 116.25 119.96 2b3z h VAL 196 Ca -0.01 -0.19 -0.04 0.00 0.82 0.00 0.00 66.70 67.28 2b3z h VAL 196 Cb 1.17 0.76 -0.01 0.00 -1.52 0.00 0.00 31.29 31.70 2b3z h VAL 196 CO 0.11 0.04 -0.18 0.07 0.02 0.00 0.00 177.57 177.62 2b3z h LYS 197 N -0.58 0.00 0.00 1.57 2.10 -1.11 0.63 116.57 119.17 2b3z h LYS 197 Ca -0.05 0.00 -0.11 0.00 -2.00 0.00 0.00 60.65 58.49 2b3z h LYS 197 Cb 0.43 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 31.74 2b3z h LYS 197 CO 0.08 0.18 -1.02 0.00 -2.00 0.00 0.00 179.45 176.69 2b3z h ALA 198 N 1.82 0.65 0.00 0.07 0.00 -1.36 -3.39 119.26 117.04 2b3z h ALA 198 Ca -0.00 -0.54 0.00 0.00 0.00 0.00 0.00 54.91 54.37 2b3z h ALA 198 Cb 0.56 0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.47 2b3z h ALA 198 CO 0.02 0.62 0.00 -0.25 0.00 0.00 0.00 179.25 179.64 2b3z n ASP 199 N -2.95 0.17 -4.19 0.00 8.00 -0.73 -5.02 116.55 111.83 2b3z n ASP 199 Ca -0.04 -0.50 -0.30 0.00 0.71 0.00 0.00 54.79 54.66 2b3z n ASP 199 Cb 0.74 0.39 -0.09 0.00 -0.02 0.00 0.00 41.12 42.15 2b3z n ASP 199 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 2b3z n ASN 200 N -0.39 0.44 -4.68 -2.24 5.15 0.22 -4.84 115.26 108.91 2b3z n ASN 200 Ca 0.00 -1.17 -0.30 0.00 -0.60 0.00 0.00 54.58 52.51 2b3z n ASN 200 Cb 0.03 -1.46 0.15 0.00 -0.53 0.00 0.00 39.78 37.97 2b3z n ASN 200 CO 0.00 0.00 0.00 -2.16 1.40 0.00 0.00 177.26 176.50 2b3z s PRO 201 N -6.98 1.11 -0.13 1.20 0.04 -1.26 -4.46 135.00 124.52 2b3z s PRO 201 Ca 0.13 1.10 0.09 0.00 0.04 0.00 0.00 61.00 62.36 2b3z s PRO 201 Cb -0.08 -1.77 -0.23 0.00 0.04 0.00 0.00 34.50 32.46 2b3z s PRO 201 CO 0.92 -2.42 0.33 0.45 0.04 0.00 0.00 177.00 176.32 2b3z n SER 202 N -4.05 1.01 -2.14 6.66 2.88 -1.26 -4.00 113.62 112.72 2b3z n SER 202 Ca 0.08 0.19 -0.18 0.00 -1.33 0.00 0.00 58.87 57.64 2b3z n SER 202 Cb 0.54 0.03 -0.03 0.00 -0.75 0.00 0.00 64.21 64.00 2b3z n SER 202 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 2b3z n LEU 203 N -3.07 -1.54 -4.90 2.46 4.77 -1.26 -4.83 117.00 108.62 2b3z n LEU 203 Ca -0.28 0.18 -0.29 0.00 -0.03 0.00 0.00 56.01 55.59 2b3z n LEU 203 Cb 1.07 -2.61 -0.03 0.00 -2.33 0.00 0.00 43.42 39.52 2b3z n LEU 203 CO 0.42 -0.42 0.24 0.42 -1.33 0.00 0.00 177.39 176.72 2b3z s THR 204 N -2.77 4.99 -1.12 -5.08 -4.23 -1.26 -4.92 115.64 101.26 2b3z s THR 204 Ca 0.00 0.13 -0.17 0.00 -1.18 0.00 0.00 61.69 60.46 2b3z s THR 204 Cb 0.00 -3.73 0.13 0.00 1.34 0.00 0.00 72.50 70.23 2b3z s THR 204 CO 0.00 -0.35 1.40 0.00 -0.54 0.00 0.00 174.62 175.12 2b3z n ARG 206 N 6.79 2.12 -1.14 0.00 1.74 -1.26 -4.84 116.66 120.07 2b3z n ARG 206 Ca 0.34 -1.62 0.00 0.00 -0.77 0.00 0.00 57.85 55.80 2b3z n ARG 206 Cb 0.46 -1.98 0.00 0.00 -1.02 0.00 0.00 32.46 29.92 2b3z n ARG 206 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 2b3z n LEU 207 N 1.52 0.00 0.00 0.55 4.77 -1.26 -5.13 117.00 117.45 2b3z n LEU 207 Ca 0.42 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.40 2b3z n LEU 207 Cb 0.70 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.79 2b3z n LEU 207 CO 0.23 -0.18 0.00 -2.65 -1.33 0.00 0.00 177.39 173.46 2b3z n PRO 208 N -0.35 -0.32 -1.51 3.23 -0.02 -1.26 -4.56 135.00 130.21 2b3z n PRO 208 Ca 0.00 0.00 -0.39 0.00 -2.02 0.00 0.00 63.50 61.09 2b3z n PRO 208 Cb 0.00 0.00 -0.13 0.00 -0.02 0.00 0.00 33.50 33.35 2b3z n PRO 208 CO 0.00 0.00 0.00 0.27 1.98 0.00 0.00 175.50 177.75 2b3z n ASN 209 N -1.69 0.68 0.08 2.55 6.94 -1.26 -4.75 115.26 117.82 2b3z n ASN 209 Ca 0.00 -0.02 -0.11 0.00 -0.02 0.00 0.00 54.58 54.43 2b3z n ASN 209 Cb 0.00 -1.06 -0.10 0.00 -2.36 0.00 0.00 39.78 36.26 2b3z n ASN 209 CO 0.00 0.00 0.00 -0.37 -1.03 0.00 0.00 177.26 175.86 2b3z h VAL 210 N 7.89 1.58 -1.58 3.53 -1.51 -1.88 -3.47 116.25 120.81 2b3z h VAL 210 Ca -0.09 -3.08 -0.24 0.00 -1.23 0.00 0.00 66.70 62.06 2b3z h VAL 210 Cb 1.29 2.79 -0.09 0.00 -2.13 0.00 0.00 31.29 33.15 2b3z h VAL 210 CO 1.34 0.89 -0.22 0.35 -1.23 0.00 0.00 177.57 178.70 2b3z n THR 211 N -3.50 -0.03 0.00 7.19 -2.24 -1.26 -4.79 114.28 109.65 2b3z n THR 211 Ca -0.04 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.74 2b3z n THR 211 Cb 0.94 -1.15 0.00 0.00 -2.10 0.00 0.00 70.33 68.02 2b3z n THR 211 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 2b3z n LYS 212 N -1.83 0.00 -3.19 -0.78 0.00 -1.26 -5.15 118.16 105.95 2b3z n LYS 212 Ca -0.12 0.00 -0.39 0.00 0.00 0.00 0.00 58.31 57.80 2b3z n LYS 212 Cb 0.40 0.00 -0.06 0.00 0.00 0.00 0.00 35.03 35.37 2b3z n LYS 212 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.40 176.75 2b3z s GLN 213 N 0.00 4.31 0.64 1.64 -1.52 -1.26 -5.00 119.66 118.46 2b3z s GLN 213 Ca 0.00 0.83 -0.14 0.00 -1.95 0.00 0.00 55.36 54.11 2b3z s GLN 213 Cb 0.00 -3.28 -0.02 0.00 -0.22 0.00 0.00 33.01 29.50 2b3z s GLN 213 CO 0.00 0.54 1.06 -1.25 -0.25 0.00 0.00 175.29 175.39 2b3z s PRO 214 N -0.82 3.16 0.13 2.91 0.04 -1.26 -4.77 135.00 134.38 2b3z s PRO 214 Ca 0.31 1.10 -0.31 0.00 0.04 0.00 0.00 61.00 62.14 2b3z s PRO 214 Cb -0.20 -2.02 -0.08 0.00 0.04 0.00 0.00 34.50 32.25 2b3z s PRO 214 CO 0.20 -0.93 1.34 0.08 0.04 0.00 0.00 177.00 177.73 2b3z s VAL 215 N -2.70 3.41 -0.35 -0.36 1.01 -0.09 -4.41 120.40 116.91 2b3z s VAL 215 Ca 0.61 1.04 -0.16 0.00 0.00 0.00 0.00 61.98 63.47 2b3z s VAL 215 Cb -0.15 -3.67 -0.01 0.00 0.00 0.00 0.00 36.38 32.55 2b3z s VAL 215 CO 0.44 0.10 0.42 -0.13 0.00 0.00 0.00 175.10 175.93 2b3z s ARG 216 N 0.81 3.57 -0.19 2.72 0.52 0.17 -0.65 118.95 125.90 2b3z s ARG 216 Ca 0.62 -0.33 -0.05 0.00 -0.52 0.00 0.00 55.73 55.44 2b3z s ARG 216 Cb -0.35 -3.81 -0.03 0.00 0.52 0.00 0.00 34.95 31.28 2b3z s ARG 216 CO 0.32 -0.58 0.01 0.08 0.02 0.00 0.00 175.30 175.15 2b3z s VAL 217 N 2.16 4.16 -0.05 3.52 1.01 0.74 -0.10 120.40 131.84 2b3z s VAL 217 Ca 0.14 -0.25 0.05 0.00 0.00 0.00 0.00 61.98 61.92 2b3z s VAL 217 Cb -0.16 -2.87 -0.01 0.00 0.00 0.00 0.00 36.38 33.34 2b3z s VAL 217 CO 0.12 0.45 -0.20 -0.63 0.00 0.00 0.00 175.10 174.84 2b3z s ILE 218 N 0.73 1.62 -0.39 2.22 1.01 0.11 -1.92 121.20 124.59 2b3z s ILE 218 Ca 0.01 -0.83 -0.16 0.00 0.00 0.00 0.00 60.65 59.67 2b3z s ILE 218 Cb -0.14 -1.39 0.01 0.00 0.01 0.00 0.00 42.46 40.95 2b3z s ILE 218 CO 0.02 0.46 0.37 -0.76 0.00 0.00 0.00 174.94 175.03 2b3z s LEU 219 N -0.03 4.80 -0.45 2.97 1.43 -0.65 -0.46 118.68 126.29 2b3z s LEU 219 Ca -0.04 -0.60 0.02 0.00 -1.03 0.00 0.00 54.13 52.48 2b3z s LEU 219 Cb -0.12 -2.30 0.13 0.00 0.03 0.00 0.00 46.19 43.93 2b3z s LEU 219 CO 0.03 -0.46 0.24 -0.62 0.23 0.00 0.00 176.35 175.76 2b3z s ASP 220 N 1.75 3.74 0.15 2.29 -1.08 0.21 -0.80 116.67 122.93 2b3z s ASP 220 Ca 0.10 -2.68 -0.29 0.00 -0.52 0.00 0.00 52.55 49.16 2b3z s ASP 220 Cb -0.17 -1.12 -0.04 0.00 -1.46 0.00 0.00 42.92 40.13 2b3z s ASP 220 CO 0.12 -0.26 1.56 0.74 0.52 0.00 0.00 175.17 177.84 2b3z h THR 221 N 5.29 0.04 -0.14 1.71 2.02 -1.95 -2.55 112.91 117.34 2b3z h THR 221 Ca -0.02 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.16 2b3z h THR 221 Cb 0.92 0.04 0.00 0.00 -1.74 0.00 0.00 68.15 67.37 2b3z h THR 221 CO 0.51 0.00 0.00 0.52 0.37 0.00 0.00 175.52 176.92 2b3z n VAL 222 N -5.38 0.16 -2.98 3.16 0.31 -1.26 -2.18 118.33 110.16 2b3z n VAL 222 Ca -0.01 -0.58 -0.12 0.00 -0.01 0.00 0.00 64.34 63.62 2b3z n VAL 222 Cb 0.34 1.32 0.05 0.00 -0.91 0.00 0.00 33.84 34.64 2b3z n VAL 222 CO 0.00 0.00 0.00 -0.11 -1.32 0.00 0.00 176.83 175.40 2b3z n LEU 223 N 1.33 -3.07 -1.02 7.52 7.94 -0.96 -3.99 117.00 124.76 2b3z n LEU 223 Ca 0.15 -0.35 0.07 0.00 -1.11 0.00 0.00 56.01 54.77 2b3z n LEU 223 Cb 0.58 -2.05 0.23 0.00 0.53 0.00 0.00 43.42 42.70 2b3z n LEU 223 CO 0.15 0.29 0.68 -1.54 -1.11 0.00 0.00 177.39 175.86 2b3z n SER 224 N -1.84 2.96 -4.74 1.96 3.41 -1.26 -4.87 113.62 109.23 2b3z n SER 224 Ca -0.10 -2.15 -0.42 0.00 -0.26 0.00 0.00 58.87 55.94 2b3z n SER 224 Cb 0.58 -0.40 -0.02 0.00 -0.26 0.00 0.00 64.21 64.11 2b3z n SER 224 CO 0.00 0.00 0.00 -0.51 -0.16 0.00 0.00 175.04 174.37 2b3z s ILE 225 N -1.55 2.15 0.21 -1.33 -1.16 -1.26 -4.94 121.20 113.32 2b3z s ILE 225 Ca 0.33 0.12 -0.30 0.00 -0.51 0.00 0.00 60.65 60.29 2b3z s ILE 225 Cb 0.19 -3.08 -0.09 0.00 0.61 0.00 0.00 42.46 40.09 2b3z s ILE 225 CO 0.19 0.02 1.40 -2.84 -2.81 0.00 0.00 174.94 170.89 2b3z s PRO 226 N -0.00 4.31 0.00 3.50 0.02 -1.26 -4.91 135.00 136.66 2b3z s PRO 226 Ca 0.66 2.19 0.00 0.00 0.02 0.00 0.00 61.00 63.87 2b3z s PRO 226 Cb -0.47 -3.16 0.00 0.00 0.02 0.00 0.00 34.50 30.89 2b3z s PRO 226 CO 0.43 -0.38 0.99 0.39 -0.33 0.00 0.00 177.00 178.10 2b3z n GLU 227 N 2.75 0.99 -0.00 5.54 1.02 -1.26 -2.99 120.64 126.69 2b3z n GLU 227 Ca 0.08 0.00 0.04 0.00 -0.02 0.00 0.00 57.16 57.26 2b3z n GLU 227 Cb 0.41 -1.00 -0.06 0.00 -0.02 0.00 0.00 31.44 30.77 2b3z n GLU 227 CO 0.00 0.00 0.00 -0.40 1.18 0.00 0.00 177.13 177.91 2b3z n ASP 228 N -0.50 1.99 -4.65 1.62 5.75 -1.26 -4.73 116.55 114.77 2b3z n ASP 228 Ca 0.00 -0.27 -0.40 0.00 -0.01 0.00 0.00 54.79 54.11 2b3z n ASP 228 Cb 0.00 1.25 0.02 0.00 -1.03 0.00 0.00 41.12 41.36 2b3z n ASP 228 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2b3z n ALA 229 N -1.58 0.60 -0.34 2.12 0.00 -1.16 -4.68 120.51 115.47 2b3z n ALA 229 Ca -0.00 0.18 0.19 0.00 0.00 0.00 0.00 53.44 53.81 2b3z n ALA 229 Cb 0.19 -2.16 0.41 0.00 0.00 0.00 0.00 19.45 17.89 2b3z n ALA 229 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 2b3z h LYS 230 N 1.47 0.50 -0.08 0.00 1.57 -1.80 -0.61 116.57 117.62 2b3z h LYS 230 Ca -0.47 -0.03 -0.07 0.00 -1.87 0.00 0.00 60.65 58.21 2b3z h LYS 230 Cb 1.33 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 33.51 2b3z h LYS 230 CO 0.56 0.33 -0.27 -0.39 -0.57 0.00 0.00 179.45 179.12 2b3z h VAL 231 N 0.52 1.23 0.23 0.50 -1.51 -1.89 -3.12 116.25 112.21 2b3z h VAL 231 Ca 0.67 -1.08 -0.01 0.00 -1.23 0.00 0.00 66.70 65.04 2b3z h VAL 231 Cb 1.33 1.47 0.00 0.00 -2.13 0.00 0.00 31.29 31.96 2b3z h VAL 231 CO -0.51 0.32 -0.11 0.40 -1.23 0.00 0.00 177.57 176.44 2b3z h ILE 232 N 0.14 0.46 -0.01 7.19 1.08 -1.46 -3.45 117.51 121.46 2b3z h ILE 232 Ca 0.02 -0.95 0.00 0.00 -0.39 0.00 0.00 64.86 63.54 2b3z h ILE 232 Cb 0.55 0.78 0.00 0.00 -3.07 0.00 0.00 36.82 35.08 2b3z h ILE 232 CO 0.04 0.12 0.00 0.00 -0.69 0.00 0.00 178.15 177.62 2b3z n ASP 234 N 0.00 0.00 -2.54 0.00 3.85 -1.23 -4.46 116.55 112.17 2b3z n ASP 234 Ca 0.00 0.00 -0.09 0.00 -0.71 0.00 0.00 54.79 53.99 2b3z n ASP 234 Cb 0.00 -0.54 -0.02 0.00 -1.35 0.00 0.00 41.12 39.21 2b3z n ASP 234 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 2b3z n GLN 235 N -0.10 -0.96 -0.08 0.11 1.13 -1.26 -4.76 117.38 111.46 2b3z n GLN 235 Ca 0.00 0.03 -0.15 0.00 -1.94 0.00 0.00 57.00 54.94 2b3z n GLN 235 Cb 0.00 -0.95 -0.14 0.00 0.11 0.00 0.00 30.24 29.26 2b3z n GLN 235 CO 0.00 0.00 0.00 -0.89 -1.44 0.00 0.00 177.06 174.73 2b3z n ILE 236 N -1.56 1.53 -3.98 5.09 2.08 -1.26 -5.02 119.36 116.25 2b3z n ILE 236 Ca -0.02 -0.70 -0.09 0.00 0.56 0.00 0.00 62.75 62.50 2b3z n ILE 236 Cb 0.13 -1.15 -0.10 0.00 -0.75 0.00 0.00 39.64 37.77 2b3z n ILE 236 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 2b3z s ALA 237 N -2.53 0.10 0.46 -1.39 0.00 -1.26 -4.88 121.76 112.26 2b3z s ALA 237 Ca -0.21 -0.67 -0.25 0.00 0.00 0.00 0.00 51.96 50.83 2b3z s ALA 237 Cb 0.08 0.21 -0.08 0.00 0.00 0.00 0.00 23.12 23.32 2b3z s ALA 237 CO 0.73 -0.26 1.34 -2.30 0.00 0.00 0.00 175.76 175.26 2b3z n PRO 238 N 0.98 2.00 -3.81 0.00 -0.02 -1.26 -4.83 135.00 128.05 2b3z n PRO 238 Ca -0.20 0.72 -0.28 0.00 -2.02 0.00 0.00 63.50 61.72 2b3z n PRO 238 Cb 0.58 -2.51 -0.16 0.00 -0.02 0.00 0.00 33.50 31.39 2b3z n PRO 238 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 2b3z s THR 239 N -1.22 0.80 -0.15 3.45 2.01 -1.26 -0.66 115.64 118.62 2b3z s THR 239 Ca 0.63 -0.60 -0.04 0.00 0.31 0.00 0.00 61.69 61.99 2b3z s THR 239 Cb -0.47 -1.16 -0.03 0.00 0.01 0.00 0.00 72.50 70.86 2b3z s THR 239 CO 0.56 -0.06 -0.03 0.26 -0.69 0.00 0.00 174.62 174.67 2b3z s TRP 240 N 1.75 3.05 -0.09 4.92 0.51 0.85 -2.08 118.94 127.85 2b3z s TRP 240 Ca -0.01 -0.21 0.02 0.00 -2.12 0.00 0.00 56.10 53.78 2b3z s TRP 240 Cb -0.16 -1.95 -0.02 0.00 -0.81 0.00 0.00 33.47 30.53 2b3z s TRP 240 CO -0.07 0.04 -0.15 0.42 -0.51 0.00 0.00 176.95 176.67 2b3z s ILE 241 N 0.22 2.91 -0.11 2.03 -1.09 -0.30 -0.71 121.20 124.14 2b3z s ILE 241 Ca -0.02 -0.74 -0.04 0.00 -2.23 0.00 0.00 60.65 57.63 2b3z s ILE 241 Cb -0.14 -2.17 -0.03 0.00 -1.58 0.00 0.00 42.46 38.53 2b3z s ILE 241 CO 0.03 0.55 0.02 -0.36 -1.23 0.00 0.00 174.94 173.95 2b3z s PHE 242 N -0.06 3.21 0.27 3.97 0.40 0.39 -1.19 117.98 124.98 2b3z s PHE 242 Ca -0.03 0.17 0.01 0.00 -0.60 0.00 0.00 56.93 56.48 2b3z s PHE 242 Cb -0.14 -1.87 -0.00 0.00 0.51 0.00 0.00 43.02 41.52 2b3z s PHE 242 CO 0.04 0.40 0.32 2.41 0.70 0.00 0.00 175.22 179.10 2b3z n THR 243 N 2.48 0.00 -3.90 0.64 -1.04 -0.57 -0.62 114.28 111.27 2b3z n THR 243 Ca -0.18 -1.58 -0.01 0.00 -2.04 0.00 0.00 64.05 60.23 2b3z n THR 243 Cb 0.53 0.89 -0.00 0.00 -1.82 0.00 0.00 70.33 69.94 2b3z n THR 243 CO 0.00 0.00 0.00 0.35 -0.64 0.00 0.00 175.07 174.78 2b3z n THR 244 N -0.47 0.00 1.38 12.58 -2.24 -0.93 0.80 114.28 125.40 2b3z n THR 244 Ca 0.03 -0.09 0.12 0.00 -2.27 0.00 0.00 64.05 61.83 2b3z n THR 244 Cb 0.46 -0.10 0.67 0.00 -2.10 0.00 0.00 70.33 69.26 2b3z n THR 244 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2b3z n ALA 245 N -2.94 2.33 0.68 6.98 0.00 -1.24 -2.96 120.51 123.35 2b3z n ALA 245 Ca -0.01 -0.14 0.13 0.00 0.00 0.00 0.00 53.44 53.42 2b3z n ALA 245 Cb 0.02 -1.38 0.46 0.00 0.00 0.00 0.00 19.45 18.56 2b3z n ALA 245 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2b3z n ARG 246 N -1.07 0.17 -1.89 0.00 5.12 -1.26 -4.85 116.66 112.88 2b3z n ARG 246 Ca 0.16 0.19 -0.39 0.00 -1.93 0.00 0.00 57.85 55.89 2b3z n ARG 246 Cb 0.11 -1.72 0.02 0.00 -1.16 0.00 0.00 32.46 29.70 2b3z n ARG 246 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2b3z s ALA 247 N -3.10 3.08 0.09 7.54 0.00 -1.16 -4.91 121.76 123.30 2b3z s ALA 247 Ca 0.10 1.33 -0.30 0.00 0.00 0.00 0.00 51.96 53.09 2b3z s ALA 247 Cb 0.13 -3.54 -0.06 0.00 0.00 0.00 0.00 23.12 19.65 2b3z s ALA 247 CO 0.53 -1.13 1.06 0.34 0.00 0.00 0.00 175.76 176.56 2b3z s ASP 248 N -0.78 7.31 0.23 0.00 2.15 -1.26 -4.96 116.67 119.37 2b3z s ASP 248 Ca 0.64 1.90 -0.06 0.00 0.43 0.00 0.00 52.55 55.45 2b3z s ASP 248 Cb -0.40 -2.59 0.32 0.00 -0.30 0.00 0.00 42.92 39.95 2b3z s ASP 248 CO 0.50 -0.24 1.83 -0.33 -0.17 0.00 0.00 175.17 176.76 2b3z h GLU 249 N 5.98 0.84 -0.11 4.34 4.39 -1.96 -0.31 114.58 127.75 2b3z h GLU 249 Ca -0.43 -0.05 -0.16 0.00 0.34 0.00 0.00 59.36 59.07 2b3z h GLU 249 Cb 1.21 -0.19 -0.01 0.00 -0.10 0.00 0.00 28.75 29.67 2b3z h GLU 249 CO 0.75 0.55 -0.61 0.93 -1.16 0.00 0.00 179.01 179.47 2b3z h GLU 250 N 0.86 0.37 -0.23 2.33 4.39 -1.98 0.99 114.58 121.31 2b3z h GLU 250 Ca 0.36 -0.25 -0.05 0.00 0.34 0.00 0.00 59.36 59.75 2b3z h GLU 250 Cb 0.21 0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 28.89 2b3z h GLU 250 CO -0.19 0.87 -0.04 -0.22 -1.16 0.00 0.00 179.01 178.26 2b3z h LYS 251 N 0.27 0.44 -1.00 2.33 3.64 -1.89 0.70 116.57 121.05 2b3z h LYS 251 Ca -0.01 -0.16 0.03 0.00 -1.27 0.00 0.00 60.65 59.24 2b3z h LYS 251 Cb 1.14 -0.03 -0.05 0.00 -0.41 0.00 0.00 32.23 32.88 2b3z h LYS 251 CO 0.10 0.66 0.66 -0.22 -2.27 0.00 0.00 179.45 178.38 2b3z h LYS 252 N 0.18 1.27 -0.02 1.90 3.64 -0.87 -1.19 116.57 121.47 2b3z h LYS 252 Ca 0.06 -0.08 -0.04 0.00 -1.27 0.00 0.00 60.65 59.33 2b3z h LYS 252 Cb 0.49 -0.29 0.00 0.00 -0.41 0.00 0.00 32.23 32.03 2b3z h LYS 252 CO 0.02 0.84 -0.13 0.87 -2.27 0.00 0.00 179.45 178.78 2b3z h LYS 253 N 1.30 0.13 -0.11 1.90 1.57 -0.49 -2.91 116.57 117.96 2b3z h LYS 253 Ca 0.39 -0.10 0.02 0.00 -1.87 0.00 0.00 60.65 59.08 2b3z h LYS 253 Cb -0.06 0.02 -0.03 0.00 0.08 0.00 0.00 32.23 32.24 2b3z h LYS 253 CO -0.11 0.77 -0.22 -0.09 -0.57 0.00 0.00 179.45 179.23 2b3z h ARG 254 N -0.49 -0.19 -0.51 3.15 2.43 0.70 -1.42 114.38 118.06 2b3z h ARG 254 Ca -0.01 0.01 0.15 0.00 -0.81 0.00 0.00 59.98 59.32 2b3z h ARG 254 Cb 0.80 0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 30.37 2b3z h ARG 254 CO 0.03 -0.13 0.38 -0.07 -1.51 0.00 0.00 179.97 178.67 2b3z h LEU 255 N -0.19 0.00 -0.98 3.80 3.38 -1.36 0.14 115.31 120.09 2b3z h LEU 255 Ca 0.02 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.89 2b3z h LEU 255 Cb 0.26 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.99 2b3z h LEU 255 CO -0.21 0.00 -0.39 -1.28 0.09 0.00 0.00 178.44 176.65 2b3z h SER 256 N 0.00 0.24 0.92 -0.43 0.87 -1.07 -2.07 113.55 112.00 2b3z h SER 256 Ca 0.24 -0.10 0.00 0.00 -1.23 0.00 0.00 61.79 60.70 2b3z h SER 256 Cb 0.99 -0.07 0.00 0.00 -0.44 0.00 0.00 62.40 62.88 2b3z h SER 256 CO -0.00 0.61 0.00 0.00 -0.53 0.00 0.00 176.83 176.91 2b3z n ALA 257 N -2.47 1.88 0.61 6.23 0.00 0.03 -2.09 120.51 124.70 2b3z n ALA 257 Ca -0.01 0.02 0.10 0.00 0.00 0.00 0.00 53.44 53.55 2b3z n ALA 257 Cb 0.46 -1.40 0.27 0.00 0.00 0.00 0.00 19.45 18.78 2b3z n ALA 257 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 2b3z n PHE 258 N -2.08 0.50 -0.25 0.00 3.01 -0.82 -4.92 117.46 112.89 2b3z n PHE 258 Ca 0.04 -0.25 0.00 0.00 1.01 0.00 0.00 57.45 58.25 2b3z n PHE 258 Cb 0.28 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.75 2b3z n PHE 258 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2b3z n GLY 259 N 1.31 0.68 3.68 1.37 0.00 -0.89 -5.02 105.19 106.32 2b3z n GLY 259 Ca 0.17 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.77 2b3z n GLY 259 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2b3z s VAL 260 N -2.53 4.34 -0.36 1.61 1.01 -0.94 -4.65 120.40 118.88 2b3z s VAL 260 Ca 0.00 1.64 -0.23 0.00 0.00 0.00 0.00 61.98 63.39 2b3z s VAL 260 Cb 0.00 -4.06 0.01 0.00 0.00 0.00 0.00 36.38 32.33 2b3z s VAL 260 CO 0.00 -0.06 0.80 0.20 0.00 0.00 0.00 175.10 176.03 2b3z s ASN 261 N 1.60 6.58 -0.18 3.32 0.01 -0.88 -4.08 114.94 121.31 2b3z s ASN 261 Ca 0.54 0.42 -0.05 0.00 -0.71 0.00 0.00 52.86 53.05 2b3z s ASN 261 Cb -0.22 -2.40 -0.03 0.00 0.41 0.00 0.00 41.25 39.00 2b3z s ASN 261 CO 0.18 -0.72 0.01 -0.63 -1.51 0.00 0.00 177.10 174.42 2b3z s ILE 262 N 3.11 4.25 -0.15 0.60 1.01 -1.26 -1.15 121.20 127.60 2b3z s ILE 262 Ca 0.32 -0.22 -0.01 0.00 0.00 0.00 0.00 60.65 60.73 2b3z s ILE 262 Cb -0.13 -2.90 -0.02 0.00 0.01 0.00 0.00 42.46 39.42 2b3z s ILE 262 CO 0.16 0.46 -0.10 -0.36 0.00 0.00 0.00 174.94 175.11 2b3z s PHE 263 N 0.54 2.88 -0.24 3.97 0.40 -0.33 -4.98 117.98 120.22 2b3z s PHE 263 Ca -0.00 -0.61 -0.08 0.00 -0.60 0.00 0.00 56.93 55.63 2b3z s PHE 263 Cb -0.14 -1.91 -0.04 0.00 0.51 0.00 0.00 43.02 41.45 2b3z s PHE 263 CO 0.02 -0.22 0.10 0.99 0.70 0.00 0.00 175.22 176.81 2b3z s THR 264 N 0.52 4.72 -0.17 0.64 2.01 -1.26 -1.51 115.64 120.59 2b3z s THR 264 Ca -0.07 -0.04 -0.11 0.00 0.31 0.00 0.00 61.69 61.79 2b3z s THR 264 Cb -0.15 -3.20 -0.05 0.00 0.01 0.00 0.00 72.50 69.11 2b3z s THR 264 CO 0.04 0.35 0.19 -0.76 -0.69 0.00 0.00 174.62 173.74 2b3z s LEU 265 N 1.28 4.25 -0.42 4.42 1.43 0.24 -4.97 118.68 124.92 2b3z s LEU 265 Ca 0.06 0.36 -0.03 0.00 -1.03 0.00 0.00 54.13 53.49 2b3z s LEU 265 Cb -0.15 -2.18 0.08 0.00 0.03 0.00 0.00 46.19 43.97 2b3z s LEU 265 CO 0.05 0.19 2.66 -0.62 0.23 0.00 0.00 176.35 178.86 2b3z n GLU 266 N 3.28 2.29 -4.29 1.70 -0.58 -1.26 -3.60 120.64 118.17 2b3z n GLU 266 Ca -0.15 -2.18 -0.16 0.00 -0.42 0.00 0.00 57.16 54.26 2b3z n GLU 266 Cb 0.52 -2.05 -0.10 0.00 -0.57 0.00 0.00 31.44 29.24 2b3z n GLU 266 CO 0.00 0.00 0.00 0.95 -0.48 0.00 0.00 177.13 177.60 2b3z s THR 267 N -2.18 0.83 0.16 2.62 -4.23 -1.26 -5.07 115.64 106.52 2b3z s THR 267 Ca 0.54 -2.01 0.00 0.00 -1.18 0.00 0.00 61.69 59.05 2b3z s THR 267 Cb 0.36 -2.30 -0.15 0.00 1.34 0.00 0.00 72.50 71.75 2b3z s THR 267 CO -0.18 -0.33 1.37 1.05 -0.54 0.00 0.00 174.62 175.99 2b3z h GLU 268 N 2.54 0.27 -6.01 3.99 9.09 -2.02 -3.43 114.58 119.01 2b3z h GLU 268 Ca -0.38 -0.28 -0.53 0.00 0.05 0.00 0.00 59.36 58.22 2b3z h GLU 268 Cb 1.22 0.08 -0.19 0.00 -1.65 0.00 0.00 28.75 28.20 2b3z h GLU 268 CO 0.63 0.98 -0.80 1.03 0.05 0.00 0.00 179.01 180.91 2b3z s ARG 269 N -3.29 1.21 0.05 1.06 0.52 -1.26 -5.00 118.95 112.25 2b3z s ARG 269 Ca -0.04 -1.31 -0.31 0.00 -0.52 0.00 0.00 55.73 53.55 2b3z s ARG 269 Cb 0.10 -1.35 -0.07 0.00 0.52 0.00 0.00 34.95 34.16 2b3z s ARG 269 CO 0.84 0.29 1.41 0.42 0.02 0.00 0.00 175.30 178.28 2b3z s ILE 270 N -1.72 3.52 -0.34 1.52 1.01 -1.26 -4.97 121.20 118.96 2b3z s ILE 270 Ca 0.12 1.00 -0.11 0.00 0.00 0.00 0.00 60.65 61.66 2b3z s ILE 270 Cb -0.07 -3.64 0.00 0.00 0.01 0.00 0.00 42.46 38.76 2b3z s ILE 270 CO 0.06 0.03 0.19 -1.10 0.00 0.00 0.00 174.94 174.12 2b3z s GLN 271 N 1.89 3.19 0.31 2.79 -0.21 -1.26 -4.98 119.66 121.39 2b3z s GLN 271 Ca 0.65 -0.84 0.07 0.00 0.02 0.00 0.00 55.36 55.26 2b3z s GLN 271 Cb -0.34 -3.68 0.88 0.00 1.00 0.00 0.00 33.01 30.86 2b3z s GLN 271 CO 0.28 -0.53 1.62 0.82 -2.12 0.00 0.00 175.29 175.37 2b3z h ILE 272 N 5.69 0.20 -0.09 1.08 1.08 -1.93 0.32 117.51 123.86 2b3z h ILE 272 Ca -0.30 -0.05 -0.03 0.00 -0.39 0.00 0.00 64.86 64.09 2b3z h ILE 272 Cb 1.13 0.03 -0.01 0.00 -3.07 0.00 0.00 36.82 34.91 2b3z h ILE 272 CO 0.64 0.03 -0.09 -0.65 -0.69 0.00 0.00 178.15 177.39 2b3z h PRO 273 N 0.15 0.14 -0.20 2.37 0.11 -1.96 -1.26 132.00 131.37 2b3z h PRO 273 Ca 0.64 -0.02 -0.16 0.00 0.11 0.00 0.00 66.00 66.56 2b3z h PRO 273 Cb 1.40 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.49 2b3z h PRO 273 CO -0.72 0.25 -0.50 -0.44 -0.21 0.00 0.00 178.00 176.37 2b3z h ASP 274 N 0.14 0.78 -0.68 -2.05 3.45 -0.79 -1.87 116.42 115.40 2b3z h ASP 274 Ca 0.03 -0.57 -0.05 0.00 0.43 0.00 0.00 57.03 56.87 2b3z h ASP 274 Cb 0.26 -0.23 -0.03 0.00 -0.56 0.00 0.00 39.33 38.77 2b3z h ASP 274 CO 0.01 1.22 0.24 -0.37 -1.57 0.00 0.00 179.24 178.76 2b3z h VAL 275 N 0.39 1.25 -0.10 -1.35 -1.51 -1.02 -1.46 116.25 112.44 2b3z h VAL 275 Ca -0.01 -0.84 -0.11 0.00 -1.23 0.00 0.00 66.70 64.51 2b3z h VAL 275 Cb 1.12 0.46 -0.01 0.00 -2.13 0.00 0.00 31.29 30.73 2b3z h VAL 275 CO 0.11 0.33 -0.45 -0.07 -1.23 0.00 0.00 177.57 176.26 2b3z h LEU 276 N 1.03 0.25 0.10 4.19 3.38 -1.20 -2.09 115.31 120.97 2b3z h LEU 276 Ca 0.23 -0.11 -0.00 0.00 0.09 0.00 0.00 57.88 58.08 2b3z h LEU 276 Cb 0.26 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 40.94 2b3z h LEU 276 CO -0.01 0.67 -0.05 0.50 0.09 0.00 0.00 178.44 179.64 2b3z h LYS 277 N 0.20 -0.13 -0.67 1.13 3.64 -0.95 -2.74 116.57 117.05 2b3z h LYS 277 Ca 0.01 0.01 0.06 0.00 -1.27 0.00 0.00 60.65 59.47 2b3z h LYS 277 Cb 0.88 0.03 -0.06 0.00 -0.41 0.00 0.00 32.23 32.67 2b3z h LYS 277 CO 0.07 0.26 0.36 0.82 -2.27 0.00 0.00 179.45 178.69 2b3z h ILE 278 N -0.55 0.94 -0.55 2.00 1.08 -1.22 -2.11 117.51 117.10 2b3z h ILE 278 Ca -0.01 -0.23 -0.02 0.00 -0.39 0.00 0.00 64.86 64.21 2b3z h ILE 278 Cb 0.45 0.23 -0.03 0.00 -3.07 0.00 0.00 36.82 34.40 2b3z h ILE 278 CO 0.02 0.12 0.26 -0.07 -0.69 0.00 0.00 178.15 177.79 2b3z h LEU 279 N 0.66 0.70 -0.98 1.44 3.38 -1.39 -1.26 115.31 117.87 2b3z h LEU 279 Ca 0.31 -0.07 -0.06 0.00 0.09 0.00 0.00 57.88 58.14 2b3z h LEU 279 Cb 0.22 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.78 2b3z h LEU 279 CO -0.20 0.61 -0.30 0.00 0.09 0.00 0.00 178.44 178.64 2b3z h ALA 280 N 1.50 1.00 -0.27 1.53 0.00 -1.08 -0.43 119.26 121.50 2b3z h ALA 280 Ca 0.19 -0.27 -0.14 0.00 0.00 0.00 0.00 54.91 54.70 2b3z h ALA 280 Cb 0.10 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 2b3z h ALA 280 CO -0.02 0.37 -0.39 0.93 0.00 0.00 0.00 179.25 180.13 2b3z h GLU 281 N 0.00 0.64 -0.03 0.00 5.08 -0.64 -2.61 114.58 117.02 2b3z h GLU 281 Ca -0.00 -0.33 0.00 0.00 -1.00 0.00 0.00 59.36 58.03 2b3z h GLU 281 Cb 0.84 0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.09 2b3z h GLU 281 CO 0.04 0.93 0.00 0.39 -1.00 0.00 0.00 179.01 179.37 2b3z n GLU 282 N -4.04 1.12 -0.48 2.33 -0.58 -0.78 -4.90 120.64 113.31 2b3z n GLU 282 Ca -0.02 -0.19 0.00 0.00 -0.42 0.00 0.00 57.16 56.54 2b3z n GLU 282 Cb 0.52 -1.30 0.00 0.00 -0.57 0.00 0.00 31.44 30.09 2b3z n GLU 282 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2b3z n GLY 283 N 0.84 0.74 3.63 0.62 0.00 -0.98 -5.03 105.19 105.01 2b3z n GLY 283 Ca 0.14 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.73 2b3z n GLY 283 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2b3z s ILE 284 N -2.84 3.93 -0.49 -0.61 -1.09 -0.21 -4.91 121.20 114.97 2b3z s ILE 284 Ca 0.00 1.04 0.23 0.00 -2.23 0.00 0.00 60.65 59.69 2b3z s ILE 284 Cb 0.00 -3.98 0.01 0.00 -1.58 0.00 0.00 42.46 36.92 2b3z s ILE 284 CO 0.00 -0.43 1.19 0.24 -1.23 0.00 0.00 174.94 174.70 2b3z h MET 285 N 10.08 0.00 -2.89 2.79 2.86 -1.94 -3.37 114.93 122.46 2b3z h MET 285 Ca -0.29 0.00 -0.08 0.00 -2.06 0.00 0.00 59.70 57.26 2b3z h MET 285 Cb 1.12 0.00 -0.18 0.00 0.06 0.00 0.00 31.60 32.60 2b3z h MET 285 CO 1.03 0.00 -0.11 -1.54 1.06 0.00 0.00 176.91 177.35 2b3z s SER 286 N -4.62 -0.31 -0.03 1.22 1.04 -1.26 -0.19 113.70 109.56 2b3z s SER 286 Ca 0.04 0.12 -0.02 0.00 0.48 0.00 0.00 55.95 56.56 2b3z s SER 286 Cb 0.12 0.41 0.01 0.00 0.10 0.00 0.00 66.02 66.66 2b3z s SER 286 CO 0.75 -0.60 0.08 0.54 0.98 0.00 0.00 173.24 174.99 2b3z s VAL 287 N -2.02 -0.01 -0.44 5.02 0.11 -0.17 -2.60 120.40 120.29 2b3z s VAL 287 Ca -0.08 0.05 -0.10 0.00 -2.93 0.00 0.00 61.98 58.92 2b3z s VAL 287 Cb -0.02 -0.12 0.09 0.00 -1.53 0.00 0.00 36.38 34.80 2b3z s VAL 287 CO 0.01 0.02 0.29 -0.47 -3.33 0.00 0.00 175.10 171.62 2b3z s TYR 288 N 0.30 3.36 -0.27 1.54 5.04 -0.48 -1.86 117.35 124.98 2b3z s TYR 288 Ca -0.02 -1.60 -0.18 0.00 -2.44 0.00 0.00 57.07 52.82 2b3z s TYR 288 Cb -0.03 -3.14 -0.02 0.00 0.35 0.00 0.00 41.96 39.11 2b3z s TYR 288 CO -0.01 -0.89 0.53 0.08 -1.34 0.00 0.00 175.55 173.92 2b3z s VAL 289 N 1.42 5.05 0.00 3.14 1.01 -0.07 -1.15 120.40 129.79 2b3z s VAL 289 Ca 0.04 0.88 0.00 0.00 0.00 0.00 0.00 61.98 62.90 2b3z s VAL 289 Cb -0.24 -3.85 0.00 0.00 0.00 0.00 0.00 36.38 32.29 2b3z s VAL 289 CO 0.01 0.06 0.10 -1.84 0.00 0.00 0.00 175.10 173.43 2b3z n GLU 290 N 5.58 2.81 -4.75 2.72 0.28 -0.87 -0.96 120.64 125.45 2b3z n GLU 290 Ca -0.04 -0.10 -0.26 0.00 -0.16 0.00 0.00 57.16 56.60 2b3z n GLU 290 Cb 0.50 -0.47 -0.17 0.00 1.43 0.00 0.00 31.44 32.73 2b3z n GLU 290 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 177.13 177.17 2b3z s GLY 291 N -0.43 0.93 0.00 -1.84 0.00 -1.23 -4.64 107.32 100.11 2b3z s GLY 291 Ca 0.00 -0.56 0.00 0.00 0.00 0.00 0.00 44.72 44.16 2b3z s GLY 291 CO 0.00 -0.00 0.00 0.61 0.00 0.00 0.00 173.10 173.71 2b3z n GLY 292 N 3.72 2.25 0.29 0.20 0.00 -1.26 -3.07 105.19 107.31 2b3z n GLY 292 Ca -0.22 -1.20 -0.07 0.00 0.00 0.00 0.00 46.02 44.53 2b3z n GLY 292 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 2b3z h SER 293 N 0.00 0.91 -0.33 1.61 0.87 -1.87 -1.38 113.55 113.35 2b3z h SER 293 Ca 0.00 -0.17 -0.17 0.00 -1.23 0.00 0.00 61.79 60.23 2b3z h SER 293 Cb 0.00 -0.24 -0.00 0.00 -0.44 0.00 0.00 62.40 61.72 2b3z h SER 293 CO 0.00 0.83 -0.43 0.00 -0.53 0.00 0.00 176.83 176.70 2b3z h ALA 294 N 1.12 0.56 -0.51 6.23 0.00 -1.86 -0.76 119.26 124.03 2b3z h ALA 294 Ca 0.22 -0.47 -0.07 0.00 0.00 0.00 0.00 54.91 54.59 2b3z h ALA 294 Cb 0.20 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 2b3z h ALA 294 CO -0.02 0.68 0.05 0.28 0.00 0.00 0.00 179.25 180.24 2b3z h VAL 295 N 0.72 1.26 -0.47 0.00 2.07 -1.78 -1.41 116.25 116.64 2b3z h VAL 295 Ca 0.05 -1.01 -0.05 0.00 0.82 0.00 0.00 66.70 66.50 2b3z h VAL 295 Cb 1.03 0.90 -0.02 0.00 -1.52 0.00 0.00 31.29 31.68 2b3z h VAL 295 CO 0.10 0.36 0.08 0.45 0.02 0.00 0.00 177.57 178.58 2b3z h HIS 296 N 0.75 0.76 -0.63 1.57 3.86 -1.19 -1.69 115.15 118.58 2b3z h HIS 296 Ca 0.15 -0.08 -0.03 0.00 -1.16 0.00 0.00 60.37 59.25 2b3z h HIS 296 Cb 0.46 -0.22 -0.03 0.00 1.06 0.00 0.00 27.41 28.68 2b3z h HIS 296 CO 0.03 0.67 0.26 0.78 0.86 0.00 0.00 177.93 180.54 2b3z h GLY 297 N 0.93 1.01 1.01 2.45 0.00 -0.78 -0.61 103.07 107.08 2b3z h GLY 297 Ca 0.15 -0.54 -0.04 0.00 0.00 0.00 0.00 47.33 46.90 2b3z h GLY 297 CO 0.00 0.51 0.26 1.76 0.00 0.00 0.00 176.54 179.08 2b3z h SER 298 N 0.89 0.90 0.07 0.19 0.02 -0.66 0.24 113.55 115.20 2b3z h SER 298 Ca 0.21 -0.17 -0.11 0.00 -0.84 0.00 0.00 61.79 60.89 2b3z h SER 298 Cb 0.19 -0.23 -0.01 0.00 0.14 0.00 0.00 62.40 62.49 2b3z h SER 298 CO -0.02 0.82 -0.34 -0.26 -1.14 0.00 0.00 176.83 175.89 2b3z h PHE 299 N 0.92 0.45 -0.02 3.45 0.04 -1.03 -2.18 116.94 118.56 2b3z h PHE 299 Ca 0.22 -0.11 -0.13 0.00 2.80 0.00 0.00 57.97 60.75 2b3z h PHE 299 Cb 0.21 -0.10 0.01 0.00 2.20 0.00 0.00 35.95 38.26 2b3z h PHE 299 CO 0.01 0.69 -0.49 0.28 -0.60 0.00 0.00 178.31 178.20 2b3z h VAL 300 N 0.33 1.44 -1.00 -0.55 2.07 -0.63 -0.95 116.25 116.97 2b3z h VAL 300 Ca 0.04 -1.97 0.03 0.00 0.82 0.00 0.00 66.70 65.61 2b3z h VAL 300 Cb 0.77 2.53 -0.06 0.00 -1.52 0.00 0.00 31.29 33.01 2b3z h VAL 300 CO 0.06 0.57 0.66 0.50 0.02 0.00 0.00 177.57 179.38 2b3z h LYS 301 N -0.14 1.25 0.00 1.57 3.64 -0.52 -1.33 116.57 121.04 2b3z h LYS 301 Ca -0.05 -0.08 0.00 0.00 -1.27 0.00 0.00 60.65 59.25 2b3z h LYS 301 Cb 1.19 -0.28 0.00 0.00 -0.41 0.00 0.00 32.23 32.73 2b3z h LYS 301 CO 0.10 0.83 0.00 0.39 -2.27 0.00 0.00 179.45 178.50 2b3z n GLU 302 N -4.43 0.15 -1.25 1.90 -0.58 -0.82 -4.91 120.64 110.70 2b3z n GLU 302 Ca 0.13 0.20 -0.08 0.00 -0.42 0.00 0.00 57.16 56.99 2b3z n GLU 302 Cb 0.07 -1.70 -0.03 0.00 -0.57 0.00 0.00 31.44 29.20 2b3z n GLU 302 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2b3z n GLY 303 N 0.99 0.95 2.12 0.62 0.00 -0.50 -4.93 105.19 104.43 2b3z n GLY 303 Ca 0.05 -0.69 -0.18 0.00 0.00 0.00 0.00 46.02 45.21 2b3z n GLY 303 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b3z s PHE 305 N -0.81 0.03 -0.51 0.00 -0.71 -1.26 -4.80 117.98 109.92 2b3z s PHE 305 Ca 0.49 -0.07 0.15 0.00 -1.04 0.00 0.00 56.93 56.46 2b3z s PHE 305 Cb 0.29 -0.05 -0.18 0.00 -1.21 0.00 0.00 43.02 41.88 2b3z s PHE 305 CO -0.09 -0.19 0.54 1.04 -1.34 0.00 0.00 175.22 175.19 2b3z n GLN 306 N 2.03 1.67 -3.63 1.99 3.00 -0.08 -4.81 117.38 117.56 2b3z n GLN 306 Ca -0.19 -0.04 -0.13 0.00 -0.01 0.00 0.00 57.00 56.62 2b3z n GLN 306 Cb 0.57 -1.24 -0.07 0.00 0.00 0.00 0.00 30.24 29.50 2b3z n GLN 306 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.06 175.06 2b3z s GLU 307 N -2.57 0.79 -0.04 -1.09 2.12 -0.76 -4.54 118.70 112.61 2b3z s GLU 307 Ca 0.02 0.89 0.03 0.00 0.36 0.00 0.00 54.97 56.27 2b3z s GLU 307 Cb 0.11 0.39 0.00 0.00 0.26 0.00 0.00 34.13 34.89 2b3z s GLU 307 CO 0.61 -0.11 -0.12 -1.50 -0.54 0.00 0.00 175.26 173.61 2b3z s ILE 308 N 0.26 1.04 -0.14 -3.70 2.07 -0.72 0.23 121.20 120.24 2b3z s ILE 308 Ca -0.00 -0.48 -0.01 0.00 -1.41 0.00 0.00 60.65 58.75 2b3z s ILE 308 Cb -0.05 -0.92 0.04 0.00 0.13 0.00 0.00 42.46 41.66 2b3z s ILE 308 CO 0.00 0.32 -0.03 -0.63 -1.91 0.00 0.00 174.94 172.68 2b3z s ILE 309 N 0.24 0.85 -0.13 2.00 1.01 0.26 -0.95 121.20 124.49 2b3z s ILE 309 Ca -0.05 -0.38 0.01 0.00 0.00 0.00 0.00 60.65 60.23 2b3z s ILE 309 Cb -0.11 -1.03 -0.01 0.00 0.01 0.00 0.00 42.46 41.32 2b3z s ILE 309 CO 0.01 0.17 -0.17 -0.36 0.00 0.00 0.00 174.94 174.60 2b3z s PHE 310 N 1.75 2.74 -0.24 3.97 0.08 0.06 -1.70 117.98 124.64 2b3z s PHE 310 Ca 0.02 -0.85 -0.08 0.00 0.12 0.00 0.00 56.93 56.15 2b3z s PHE 310 Cb -0.14 -1.82 -0.03 0.00 -0.57 0.00 0.00 43.02 40.46 2b3z s PHE 310 CO -0.07 -0.33 0.08 0.71 -0.10 0.00 0.00 175.22 175.51 2b3z s TYR 311 N 0.46 3.12 -0.17 0.36 2.02 -0.57 -0.76 117.35 121.81 2b3z s TYR 311 Ca -0.12 -0.28 -0.05 0.00 -0.37 0.00 0.00 57.07 56.25 2b3z s TYR 311 Cb -0.16 -2.23 -0.03 0.00 -0.40 0.00 0.00 41.96 39.14 2b3z s TYR 311 CO 0.05 -0.26 -0.00 -0.06 -1.57 0.00 0.00 175.55 173.71 2b3z s PHE 312 N 1.44 3.09 0.50 2.71 0.08 0.17 -0.47 117.98 125.49 2b3z s PHE 312 Ca 0.06 -0.22 -0.04 0.00 0.12 0.00 0.00 56.93 56.85 2b3z s PHE 312 Cb -0.15 -2.02 -0.02 0.00 -0.57 0.00 0.00 43.02 40.27 2b3z s PHE 312 CO 0.04 -0.02 0.78 0.00 -0.10 0.00 0.00 175.22 175.92 2b3z s ALA 313 N 0.49 3.46 -1.28 5.36 0.00 -0.17 -0.71 121.76 128.91 2b3z s ALA 313 Ca -0.01 -0.70 -0.06 0.00 0.00 0.00 0.00 51.96 51.18 2b3z s ALA 313 Cb -0.14 -2.47 0.05 0.00 0.00 0.00 0.00 23.12 20.56 2b3z s ALA 313 CO 0.02 -0.47 2.62 -2.30 0.00 0.00 0.00 175.76 175.63 2b3z n PRO 314 N -2.29 4.09 -4.05 0.00 -0.02 -1.26 -2.84 135.00 128.63 2b3z n PRO 314 Ca 0.01 -2.95 -0.09 0.00 -2.02 0.00 0.00 63.50 58.46 2b3z n PRO 314 Cb 0.56 -2.61 -0.10 0.00 -0.02 0.00 0.00 33.50 31.33 2b3z n PRO 314 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 2b3z s LYS 315 N -0.25 0.51 -0.15 -0.52 1.02 -1.26 -4.98 119.74 114.11 2b3z s LYS 315 Ca 0.59 -0.97 0.01 0.00 0.02 0.00 0.00 55.97 55.63 2b3z s LYS 315 Cb 0.21 0.10 0.02 0.00 -0.52 0.00 0.00 37.83 37.63 2b3z s LYS 315 CO -0.09 -0.07 -0.18 -0.51 -0.92 0.00 0.00 175.35 173.58 2b3z s LEU 316 N -2.29 1.95 -0.25 3.17 1.43 -1.26 -0.69 118.68 120.74 2b3z s LEU 316 Ca -0.02 -0.56 -0.06 0.00 -1.03 0.00 0.00 54.13 52.46 2b3z s LEU 316 Cb -0.00 -1.33 -0.17 0.00 0.03 0.00 0.00 46.19 44.72 2b3z s LEU 316 CO -0.05 0.01 -0.17 -0.38 0.23 0.00 0.00 176.35 175.99 2b3z n ILE 317 N 4.41 1.54 -4.49 -0.59 5.41 -1.26 -5.06 119.36 119.32 2b3z n ILE 317 Ca -0.19 -0.48 0.00 0.00 1.00 0.00 0.00 62.75 63.08 2b3z n ILE 317 Cb 0.51 -1.66 0.00 0.00 -0.71 0.00 0.00 39.64 37.78 2b3z n ILE 317 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2b3z n GLY 318 N 1.83 -1.03 0.18 7.39 0.00 -1.26 -4.95 105.19 107.35 2b3z n GLY 318 Ca -0.46 -1.16 0.00 0.00 0.00 0.00 0.00 46.02 44.40 2b3z n GLY 318 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2b3z n GLY 319 N 0.00 -2.95 0.25 -0.02 0.00 -1.26 -4.51 105.19 96.70 2b3z n GLY 319 Ca 0.00 -0.94 -0.03 0.00 0.00 0.00 0.00 46.02 45.06 2b3z n GLY 319 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b3z h THR 320 N 0.00 1.25 -0.32 2.61 1.03 -2.02 -2.79 112.91 112.67 2b3z h THR 320 Ca 0.00 -1.13 0.00 0.00 -0.01 0.00 0.00 66.41 65.27 2b3z h THR 320 Cb 0.00 1.24 0.00 0.00 -1.07 0.00 0.00 68.15 68.32 2b3z h THR 320 CO 0.00 0.37 0.00 1.41 -0.01 0.00 0.00 175.52 177.29 2b3z n HIS 321 N -4.16 0.79 -2.88 0.00 8.25 -1.26 -4.89 115.22 111.06 2b3z n HIS 321 Ca 0.00 -0.31 -0.40 0.00 -0.26 0.00 0.00 57.72 56.76 2b3z n HIS 321 Cb 0.36 -0.17 -0.06 0.00 1.12 0.00 0.00 29.99 31.25 2b3z n HIS 321 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2b3z s ALA 322 N -1.71 3.37 0.16 -1.41 0.00 -1.05 -4.63 121.76 116.49 2b3z s ALA 322 Ca 0.26 0.46 -0.32 0.00 0.00 0.00 0.00 51.96 52.36 2b3z s ALA 322 Cb 0.17 -3.08 -0.10 0.00 0.00 0.00 0.00 23.12 20.10 2b3z s ALA 322 CO 0.12 0.19 1.63 -1.25 0.00 0.00 0.00 175.76 176.44 2b3z s PRO 323 N -0.81 4.19 0.78 0.00 0.04 -1.26 -4.93 135.00 133.00 2b3z s PRO 323 Ca 0.39 2.43 -0.04 0.00 0.04 0.00 0.00 61.00 63.82 2b3z s PRO 323 Cb -0.24 -3.22 0.14 0.00 0.04 0.00 0.00 34.50 31.23 2b3z s PRO 323 CO 0.28 -0.67 1.07 -1.54 0.04 0.00 0.00 177.00 176.18 2b3z s SER 324 N 1.41 4.07 0.08 6.66 1.04 -1.26 -0.96 113.70 124.74 2b3z s SER 324 Ca 0.72 -0.21 -0.31 0.00 0.48 0.00 0.00 55.95 56.63 2b3z s SER 324 Cb -0.45 -0.09 -0.16 0.00 0.10 0.00 0.00 66.02 65.42 2b3z s SER 324 CO 0.32 -2.06 1.63 -0.07 0.98 0.00 0.00 173.24 174.04 2b3z h LEU 325 N -0.79 -0.76 -8.10 2.42 3.38 -1.64 -3.41 115.31 106.41 2b3z h LEU 325 Ca -0.38 0.05 -0.67 0.00 0.09 0.00 0.00 57.88 56.96 2b3z h LEU 325 Cb 1.26 0.23 -0.33 0.00 0.09 0.00 0.00 40.66 41.91 2b3z h LEU 325 CO 0.40 -0.47 -0.76 -0.63 0.09 0.00 0.00 178.44 177.07 2b3z s ILE 326 N -6.05 2.72 0.53 1.22 -1.09 -1.26 -4.39 121.20 112.87 2b3z s ILE 326 Ca -0.17 -1.10 0.05 0.00 -2.23 0.00 0.00 60.65 57.20 2b3z s ILE 326 Cb 0.05 -2.39 0.02 0.00 -1.58 0.00 0.00 42.46 38.56 2b3z s ILE 326 CO 0.63 0.19 0.34 -0.94 -1.23 0.00 0.00 174.94 173.93 2b3z s SER 327 N 1.29 4.57 0.00 3.58 1.04 -0.80 -4.93 113.70 118.46 2b3z s SER 327 Ca -0.01 -1.27 0.00 0.00 0.48 0.00 0.00 55.95 55.15 2b3z s SER 327 Cb -0.17 0.34 0.00 0.00 0.10 0.00 0.00 66.02 66.29 2b3z s SER 327 CO -0.05 -1.02 0.00 0.61 0.98 0.00 0.00 173.24 173.76 2b3z n GLY 328 N -1.66 -0.33 0.36 7.32 0.00 -1.26 -3.79 105.19 105.83 2b3z n GLY 328 Ca -0.04 -2.07 -0.15 0.00 0.00 0.00 0.00 46.02 43.76 2b3z n GLY 328 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2b3z h GLU 329 N 0.00 -0.84 -1.29 1.61 4.39 -1.96 -3.49 114.58 113.00 2b3z h GLU 329 Ca 0.00 0.06 0.15 0.00 0.34 0.00 0.00 59.36 59.91 2b3z h GLU 329 Cb 0.00 0.19 -0.05 0.00 -0.10 0.00 0.00 28.75 28.79 2b3z h GLU 329 CO 0.00 -0.53 -0.29 0.41 -1.16 0.00 0.00 179.01 177.44 2b3z n GLY 330 N -0.73 -1.94 3.74 -3.84 0.00 -1.26 -4.83 105.19 96.33 2b3z n GLY 330 Ca -0.12 -1.36 -0.38 0.00 0.00 0.00 0.00 46.02 44.16 2b3z n GLY 330 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2b3z s PHE 331 N -2.09 3.58 0.10 1.61 0.40 -1.26 -4.99 117.98 115.33 2b3z s PHE 331 Ca 0.00 1.00 0.06 0.00 -0.60 0.00 0.00 56.93 57.39 2b3z s PHE 331 Cb 0.00 -2.55 -0.22 0.00 0.51 0.00 0.00 43.02 40.76 2b3z s PHE 331 CO 0.00 0.26 1.20 1.96 0.70 0.00 0.00 175.22 179.34 2b3z h GLN 332 N 6.24 0.03 -5.12 0.44 4.20 -1.98 -3.45 115.11 115.48 2b3z h GLN 332 Ca -0.43 -0.06 -0.62 0.00 0.06 0.00 0.00 58.65 57.60 2b3z h GLN 332 Cb 1.19 0.02 -0.33 0.00 0.30 0.00 0.00 27.48 28.66 2b3z h GLN 332 CO 0.73 0.98 -0.86 -1.12 -0.67 0.00 0.00 178.83 177.89 2b3z s SER 333 N -6.70 2.64 0.63 1.46 0.01 -1.26 -5.02 113.70 105.45 2b3z s SER 333 Ca -0.00 -0.47 0.33 0.00 1.31 0.00 0.00 55.95 57.12 2b3z s SER 333 Cb 0.09 -1.17 1.84 0.00 0.21 0.00 0.00 66.02 67.00 2b3z s SER 333 CO 0.83 0.12 2.12 0.24 0.41 0.00 0.00 173.24 176.96 2b3z h MET 334 N 6.75 0.00 0.00 12.44 2.86 -1.97 0.17 114.93 135.18 2b3z h MET 334 Ca -0.24 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.40 2b3z h MET 334 Cb 1.22 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.88 2b3z h MET 334 CO 0.47 0.00 0.00 1.57 1.06 0.00 0.00 176.91 180.01 2b3z h LYS 335 N 0.00 0.00 -0.02 1.72 2.10 -2.00 -2.65 116.57 115.72 2b3z h LYS 335 Ca 0.05 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.70 2b3z h LYS 335 Cb 0.42 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.75 2b3z h LYS 335 CO -0.00 0.00 -0.33 -0.25 -2.00 0.00 0.00 179.45 176.87 2b3z n ASP 336 N -2.60 2.08 -4.64 7.07 8.00 0.58 -4.89 116.55 122.15 2b3z n ASP 336 Ca 0.03 -1.53 -0.43 0.00 0.71 0.00 0.00 54.79 53.56 2b3z n ASP 336 Cb 0.33 0.31 -0.02 0.00 -0.02 0.00 0.00 41.12 41.72 2b3z n ASP 336 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2b3z s VAL 337 N -2.36 4.44 0.34 2.53 1.01 -1.00 -5.00 120.40 120.37 2b3z s VAL 337 Ca 0.22 1.69 -0.29 0.00 0.00 0.00 0.00 61.98 63.60 2b3z s VAL 337 Cb 0.19 -4.29 -0.11 0.00 0.00 0.00 0.00 36.38 32.17 2b3z s VAL 337 CO 0.50 -0.37 1.49 -2.84 0.00 0.00 0.00 175.10 173.88 2b3z s PRO 338 N 3.63 4.15 -0.22 2.72 0.02 -1.26 -4.98 135.00 139.06 2b3z s PRO 338 Ca 0.48 2.52 -0.26 0.00 0.02 0.00 0.00 61.00 63.77 2b3z s PRO 338 Cb -0.15 -3.00 -0.00 0.00 0.02 0.00 0.00 34.50 31.36 2b3z s PRO 338 CO 0.15 -0.51 0.87 -1.17 -0.33 0.00 0.00 177.00 176.00 2b3z s LEU 339 N -1.53 4.11 0.00 -5.54 2.96 -1.26 -5.03 118.68 112.38 2b3z s LEU 339 Ca 0.55 1.13 0.01 0.00 -0.22 0.00 0.00 54.13 55.60 2b3z s LEU 339 Cb -0.46 -3.26 0.01 0.00 0.50 0.00 0.00 46.19 42.98 2b3z s LEU 339 CO 0.57 -0.52 0.05 0.18 -1.32 0.00 0.00 176.35 175.31 2b3z n LEU 340 N 5.88 0.00 -3.69 -0.68 4.77 -1.26 -3.03 117.00 118.98 2b3z n LEU 340 Ca 0.06 -0.17 -0.13 0.00 -0.03 0.00 0.00 56.01 55.75 2b3z n LEU 340 Cb 0.48 -0.03 -0.13 0.00 -2.33 0.00 0.00 43.42 41.40 2b3z n LEU 340 CO 0.48 -0.51 -0.14 -1.58 -1.33 0.00 0.00 177.39 174.31 2b3z s GLN 341 N -2.18 0.16 0.22 3.23 0.74 0.14 -4.84 119.66 117.12 2b3z s GLN 341 Ca 0.04 0.63 -0.31 0.00 0.05 0.00 0.00 55.36 55.78 2b3z s GLN 341 Cb -0.00 -0.10 -0.10 0.00 1.10 0.00 0.00 33.01 33.91 2b3z s GLN 341 CO 0.03 -0.23 1.49 -0.06 -0.55 0.00 0.00 175.29 175.96 2b3z s PHE 342 N 1.89 3.03 -0.06 1.67 0.08 -1.26 -0.98 117.98 122.35 2b3z s PHE 342 Ca -0.03 0.88 0.10 0.00 0.12 0.00 0.00 56.93 58.00 2b3z s PHE 342 Cb -0.11 -3.86 -0.15 0.00 -0.57 0.00 0.00 43.02 38.32 2b3z s PHE 342 CO -0.08 -2.94 0.14 2.41 -0.10 0.00 0.00 175.22 174.65 2b3z n THR 343 N 2.95 0.37 -3.54 0.64 -1.04 -0.30 -4.90 114.28 108.46 2b3z n THR 343 Ca 0.09 -0.36 -0.14 0.00 -2.04 0.00 0.00 64.05 61.61 2b3z n THR 343 Cb 0.40 -0.26 -0.05 0.00 -1.82 0.00 0.00 70.33 68.60 2b3z n THR 343 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 2b3z s ASP 344 N -3.82 -0.50 -0.18 8.00 2.15 -1.12 -5.01 116.67 116.18 2b3z s ASP 344 Ca -0.05 0.50 -0.05 0.00 0.43 0.00 0.00 52.55 53.38 2b3z s ASP 344 Cb 0.05 0.42 0.06 0.00 -0.30 0.00 0.00 42.92 43.15 2b3z s ASP 344 CO 0.45 -0.50 0.09 -0.63 -0.17 0.00 0.00 175.17 174.42 2b3z s ILE 345 N -1.36 -0.01 -0.05 4.11 1.09 -1.26 -2.18 121.20 121.53 2b3z s ILE 345 Ca -0.05 -0.27 0.01 0.00 -1.10 0.00 0.00 60.65 59.24 2b3z s ILE 345 Cb -0.00 -0.67 0.02 0.00 -1.06 0.00 0.00 42.46 40.75 2b3z s ILE 345 CO 0.04 -0.32 -0.06 0.42 -0.10 0.00 0.00 174.94 174.92 2b3z s THR 346 N 2.10 0.70 0.03 2.92 -4.23 -0.88 -5.00 115.64 111.29 2b3z s THR 346 Ca 0.02 -0.21 -0.30 0.00 -1.18 0.00 0.00 61.69 60.02 2b3z s THR 346 Cb -0.16 -0.70 -0.04 0.00 1.34 0.00 0.00 72.50 72.94 2b3z s THR 346 CO -0.12 0.26 0.99 -1.58 -0.54 0.00 0.00 174.62 173.63 2b3z s GLN 347 N 0.91 4.59 -0.29 3.99 0.74 -1.26 -1.09 119.66 127.24 2b3z s GLN 347 Ca -0.11 1.44 0.02 0.00 0.05 0.00 0.00 55.36 56.76 2b3z s GLN 347 Cb -0.15 -3.43 0.08 0.00 1.10 0.00 0.00 33.01 30.61 2b3z s GLN 347 CO 0.01 0.00 0.01 0.42 -0.55 0.00 0.00 175.29 175.18 2b3z s ILE 348 N 0.76 1.72 0.00 -2.34 -1.09 0.55 -4.95 121.20 115.85 2b3z s ILE 348 Ca 0.51 -1.71 0.00 0.00 -2.23 0.00 0.00 60.65 57.22 2b3z s ILE 348 Cb -0.22 -2.14 0.00 0.00 -1.58 0.00 0.00 42.46 38.52 2b3z s ILE 348 CO 0.29 -0.41 0.00 0.61 -1.23 0.00 0.00 174.94 174.20 2b3z n GLY 349 N 4.53 2.45 0.78 6.18 0.00 -1.26 -1.25 105.19 116.62 2b3z n GLY 349 Ca -0.04 -0.35 0.11 0.00 0.00 0.00 0.00 46.02 45.74 2b3z n GLY 349 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2b3z n ARG 350 N 13.34 2.02 -4.09 1.61 1.85 -1.26 -4.93 116.66 125.20 2b3z n ARG 350 Ca 0.00 -1.54 -0.22 0.00 -1.00 0.00 0.00 57.85 55.09 2b3z n ARG 350 Cb 0.00 -1.43 -0.04 0.00 -1.05 0.00 0.00 32.46 29.94 2b3z n ARG 350 CO 0.00 0.00 0.00 -0.51 -0.01 0.00 0.00 177.63 177.11 2b3z s ASP 351 N -1.49 5.64 -0.05 2.89 -0.00 -0.38 -4.27 116.67 119.00 2b3z s ASP 351 Ca 0.34 -0.19 0.04 0.00 -0.00 0.00 0.00 52.55 52.74 2b3z s ASP 351 Cb 0.19 -1.48 -0.02 0.00 -0.00 0.00 0.00 42.92 41.61 2b3z s ASP 351 CO 0.27 -0.03 -0.17 -0.63 -0.00 0.00 0.00 175.17 174.62 2b3z s ILE 352 N -2.06 2.82 -0.29 0.77 -1.09 0.11 -0.33 121.20 121.13 2b3z s ILE 352 Ca 0.33 -0.81 0.00 0.00 -2.23 0.00 0.00 60.65 57.94 2b3z s ILE 352 Cb -0.08 -2.09 0.06 0.00 -1.58 0.00 0.00 42.46 38.76 2b3z s ILE 352 CO 0.25 0.58 -0.02 -0.75 -1.23 0.00 0.00 174.94 173.77 2b3z s LYS 353 N -0.58 2.29 -0.18 2.79 2.20 -0.25 0.43 119.74 126.44 2b3z s LYS 353 Ca 0.08 -1.35 -0.09 0.00 -0.36 0.00 0.00 55.97 54.25 2b3z s LYS 353 Cb -0.11 -3.10 -0.05 0.00 -1.51 0.00 0.00 37.83 33.06 2b3z s LYS 353 CO 0.01 -0.64 0.11 -0.51 -0.36 0.00 0.00 175.35 173.95 2b3z s LEU 354 N 1.18 4.09 -0.02 5.43 1.43 0.06 -2.06 118.68 128.79 2b3z s LEU 354 Ca -0.05 0.21 0.05 0.00 -1.03 0.00 0.00 54.13 53.32 2b3z s LEU 354 Cb -0.20 -2.04 -0.01 0.00 0.03 0.00 0.00 46.19 43.97 2b3z s LEU 354 CO -0.03 0.21 -0.18 0.28 0.23 0.00 0.00 176.35 176.86 2b3z s THR 355 N 0.16 1.47 0.08 5.49 -1.32 -0.93 -0.76 115.64 119.84 2b3z s THR 355 Ca 0.07 -0.78 -0.05 0.00 -1.21 0.00 0.00 61.69 59.72 2b3z s THR 355 Cb -0.12 -1.23 -0.02 0.00 -1.51 0.00 0.00 72.50 69.62 2b3z s THR 355 CO -0.01 0.42 0.09 0.00 -2.21 0.00 0.00 174.62 172.91 2b3z s ALA 356 N -0.36 0.22 0.05 11.08 0.00 -0.13 -1.15 121.76 131.48 2b3z s ALA 356 Ca 0.05 -0.98 -0.01 0.00 0.00 0.00 0.00 51.96 51.03 2b3z s ALA 356 Cb -0.08 0.45 -0.04 0.00 0.00 0.00 0.00 23.12 23.46 2b3z s ALA 356 CO -0.00 -0.46 -0.03 0.15 0.00 0.00 0.00 175.76 175.42 2b3z s LYS 357 N -3.91 0.60 0.79 0.00 1.02 -0.15 -1.75 119.74 116.34 2b3z s LYS 357 Ca 0.09 -1.17 -0.14 0.00 0.02 0.00 0.00 55.97 54.76 2b3z s LYS 357 Cb 0.06 0.17 0.06 0.00 -0.52 0.00 0.00 37.83 37.60 2b3z s LYS 357 CO -0.09 -0.10 1.13 -2.30 -0.92 0.00 0.00 175.35 173.08 2b3z n PRO 358 N 0.24 0.26 -0.31 -1.68 -0.02 -1.26 0.23 135.00 132.46 2b3z n PRO 358 Ca -0.15 0.16 0.00 0.00 -2.02 0.00 0.00 63.50 61.49 2b3z n PRO 358 Cb 0.60 -2.38 0.00 0.00 -0.02 0.00 0.00 33.50 31.71 2b3z n PRO 358 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73