#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b3z h MET 1 N 0.00 1.02 0.17 -1.46 4.05 -2.06 -0.82 114.93 115.82 2b3z h MET 1 Ca 0.00 -0.18 -0.01 0.00 -0.28 0.00 0.00 59.70 59.23 2b3z h MET 1 Cb 0.00 -0.17 0.00 0.00 -0.80 0.00 0.00 31.60 30.63 2b3z h MET 1 CO 0.00 0.84 -0.08 0.93 0.23 0.00 0.00 176.91 178.83 2b3z h GLU 2 N 0.99 -0.22 -0.77 0.39 4.39 -2.06 -1.95 114.58 115.36 2b3z h GLU 2 Ca 0.23 0.01 0.09 0.00 0.34 0.00 0.00 59.36 60.03 2b3z h GLU 2 Cb 0.21 0.05 -0.05 0.00 -0.10 0.00 0.00 28.75 28.86 2b3z h GLU 2 CO -0.02 -0.09 0.50 0.93 -1.16 0.00 0.00 179.01 179.18 2b3z h GLU 3 N -0.29 0.69 -0.18 2.33 5.08 -1.92 -1.84 114.58 118.46 2b3z h GLU 3 Ca -0.02 -0.04 0.03 0.00 -1.00 0.00 0.00 59.36 58.33 2b3z h GLU 3 Cb 0.23 -0.16 -0.03 0.00 0.50 0.00 0.00 28.75 29.29 2b3z h GLU 3 CO 0.04 0.46 -0.01 -0.92 -1.00 0.00 0.00 179.01 177.58 2b3z h TYR 4 N 0.71 -0.02 -0.63 4.33 3.20 -0.41 -0.37 116.97 123.79 2b3z h TYR 4 Ca 0.35 0.01 -0.05 0.00 3.14 0.00 0.00 58.73 62.18 2b3z h TYR 4 Cb 0.42 0.04 -0.03 0.00 1.54 0.00 0.00 36.73 38.69 2b3z h TYR 4 CO -0.00 -0.03 0.20 1.88 -1.64 0.00 0.00 178.16 178.56 2b3z h TYR 5 N 0.05 0.99 -0.28 -3.82 0.05 -0.87 -1.81 116.97 111.29 2b3z h TYR 5 Ca 0.08 -0.09 -0.11 0.00 0.05 0.00 0.00 58.73 58.67 2b3z h TYR 5 Cb 0.11 -0.29 -0.01 0.00 1.01 0.00 0.00 36.73 37.54 2b3z h TYR 5 CO -0.17 0.79 -0.28 1.98 -1.05 0.00 0.00 178.16 179.43 2b3z h MET 6 N 0.93 0.56 0.11 4.88 4.05 -1.16 -0.37 114.93 123.93 2b3z h MET 6 Ca 0.21 -0.23 0.02 0.00 -0.28 0.00 0.00 59.70 59.41 2b3z h MET 6 Cb 0.27 -0.02 -0.03 0.00 -0.80 0.00 0.00 31.60 31.02 2b3z h MET 6 CO -0.01 0.78 -0.22 -0.22 0.23 0.00 0.00 176.91 177.48 2b3z h LYS 7 N 0.48 -0.39 -0.11 0.39 3.11 -0.38 0.92 116.57 120.59 2b3z h LYS 7 Ca 0.06 0.03 0.04 0.00 -2.81 0.00 0.00 60.65 57.97 2b3z h LYS 7 Cb 0.74 0.09 -0.05 0.00 -1.00 0.00 0.00 32.23 32.01 2b3z h LYS 7 CO 0.06 -0.26 -0.22 1.25 -2.81 0.00 0.00 179.45 177.47 2b3z h LEU 8 N -0.41 -0.67 -0.70 5.20 5.85 -1.09 0.21 115.31 123.70 2b3z h LEU 8 Ca 0.03 0.11 0.14 0.00 0.84 0.00 0.00 57.88 59.00 2b3z h LEU 8 Cb 0.43 0.30 -0.10 0.00 0.37 0.00 0.00 40.66 41.66 2b3z h LEU 8 CO -0.12 -0.27 0.18 0.00 -0.34 0.00 0.00 178.44 177.88 2b3z h ALA 9 N 0.67 0.89 -0.66 1.25 0.00 -0.48 0.17 119.26 121.10 2b3z h ALA 9 Ca 0.09 0.15 -0.05 0.00 0.00 0.00 0.00 54.91 55.10 2b3z h ALA 9 Cb 0.43 0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.39 2b3z h ALA 9 CO -0.28 -0.31 0.19 -0.07 0.00 0.00 0.00 179.25 178.78 2b3z h LEU 10 N 0.29 0.94 -1.02 0.00 3.38 0.55 -1.58 115.31 117.88 2b3z h LEU 10 Ca 0.39 -0.17 -0.09 0.00 0.09 0.00 0.00 57.88 58.09 2b3z h LEU 10 Cb 0.63 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.12 2b3z h LEU 10 CO -0.47 0.89 -0.44 0.44 0.09 0.00 0.00 178.44 178.95 2b3z h ASP 11 N 0.97 0.00 -0.28 -0.43 3.45 0.94 -2.72 116.42 118.35 2b3z h ASP 11 Ca 0.21 0.00 -0.18 0.00 0.43 0.00 0.00 57.03 57.50 2b3z h ASP 11 Cb 0.29 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.06 2b3z h ASP 11 CO -0.01 0.44 -0.52 -0.07 -1.57 0.00 0.00 179.24 177.52 2b3z h LEU 12 N 0.00 0.93 -0.87 1.55 3.38 -0.33 -3.11 115.31 116.86 2b3z h LEU 12 Ca -0.00 -0.53 0.09 0.00 0.09 0.00 0.00 57.88 57.52 2b3z h LEU 12 Cb 0.87 -0.27 -0.07 0.00 0.09 0.00 0.00 40.66 41.28 2b3z h LEU 12 CO 0.06 1.29 0.52 0.00 0.09 0.00 0.00 178.44 180.40 2b3z h ALA 13 N 0.67 1.25 -0.07 1.53 0.00 -1.01 -2.15 119.26 119.48 2b3z h ALA 13 Ca 0.01 0.02 0.02 0.00 0.00 0.00 0.00 54.91 54.96 2b3z h ALA 13 Cb 1.12 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.74 2b3z h ALA 13 CO 0.12 0.17 0.07 0.87 0.00 0.00 0.00 179.25 180.48 2b3z h LYS 14 N 0.88 0.00 0.00 0.00 1.57 -1.41 -1.92 116.57 115.69 2b3z h LYS 14 Ca 0.41 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.19 2b3z h LYS 14 Cb 0.34 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.65 2b3z h LYS 14 CO -0.23 0.00 0.00 1.04 -0.57 0.00 0.00 179.45 179.69 2b3z n GLN 15 N -3.88 0.03 0.00 3.15 1.13 -0.81 -0.67 117.38 116.33 2b3z n GLN 15 Ca -0.01 0.44 0.11 0.00 -1.94 0.00 0.00 57.00 55.60 2b3z n GLN 15 Cb 0.17 -1.58 -0.00 0.00 0.11 0.00 0.00 30.24 28.93 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 -0.96 -0.44 0.28 1.08 0.00 -0.72 -4.43 105.19 99.99 2b3z n GLY 16 Ca 0.01 -0.60 0.27 0.00 0.00 0.00 0.00 46.02 45.70 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 -0.66 -0.04 0.00 1.61 4.07 0.15 -2.61 120.64 123.16 2b3z n GLU 17 Ca 0.07 1.04 0.00 0.00 -0.06 0.00 0.00 57.16 58.21 2b3z n GLU 17 Cb 0.40 -1.91 0.00 0.00 -0.06 0.00 0.00 31.44 29.87 2b3z n GLU 17 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2b3z n GLY 18 N -1.26 -2.76 2.99 8.31 0.00 -1.26 -4.73 105.19 106.47 2b3z n GLY 18 Ca 0.30 0.11 -0.31 0.00 0.00 0.00 0.00 46.02 46.12 2b3z n GLY 18 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2b3z s GLN 19 N -0.68 1.74 0.00 1.61 -0.44 -1.07 -4.70 119.66 116.12 2b3z s GLN 19 Ca 0.00 -1.30 0.00 0.00 -2.50 0.00 0.00 55.36 51.56 2b3z s GLN 19 Cb 0.00 -2.78 0.00 0.00 -1.64 0.00 0.00 33.01 28.59 2b3z s GLN 19 CO 0.00 -0.69 0.00 0.25 0.50 0.00 0.00 175.29 175.35 2b3z n THR 20 N 4.51 0.00 0.00 -0.34 -2.24 -1.26 -3.64 114.28 111.31 2b3z n THR 20 Ca -0.09 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.69 2b3z n THR 20 Cb 0.43 1.10 0.00 0.00 -2.10 0.00 0.00 70.33 69.75 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 0.00 0.00 0.14 -0.78 1.02 -1.26 -1.33 120.64 118.43 2b3z n GLU 21 Ca 0.00 0.00 0.12 0.00 -0.02 0.00 0.00 57.16 57.26 2b3z n GLU 21 Cb 0.07 0.00 0.09 0.00 -0.02 0.00 0.00 31.44 31.58 2b3z n GLU 21 CO 0.00 0.00 0.00 0.77 1.18 0.00 0.00 177.13 179.08 2b3z h SER 22 N 0.00 0.00 -3.65 1.62 0.02 -1.99 -3.47 113.55 106.09 2b3z h SER 22 Ca 0.00 -0.02 -0.55 0.00 -0.84 0.00 0.00 61.79 60.38 2b3z h SER 22 Cb 0.00 0.00 0.11 0.00 0.14 0.00 0.00 62.40 62.65 2b3z h SER 22 CO 0.00 0.01 0.73 0.59 -1.14 0.00 0.00 176.83 177.02 2b3z n ASN 23 N -2.77 3.55 -4.79 3.07 4.13 -0.44 -4.98 115.26 113.03 2b3z n ASN 23 Ca 0.02 1.21 -0.30 0.00 1.68 0.00 0.00 54.58 57.18 2b3z n ASN 23 Cb 0.53 -1.58 0.09 0.00 -1.54 0.00 0.00 39.78 37.27 2b3z n ASN 23 CO 0.00 0.00 0.00 -2.16 0.28 0.00 0.00 177.26 175.38 2b3z s PRO 24 N -1.76 2.24 -0.22 3.52 0.04 -1.26 -4.81 135.00 132.76 2b3z s PRO 24 Ca 0.56 0.89 -0.20 0.00 0.04 0.00 0.00 61.00 62.29 2b3z s PRO 24 Cb -0.50 -1.92 -0.03 0.00 0.04 0.00 0.00 34.50 32.09 2b3z s PRO 24 CO 0.61 -1.57 0.59 -0.51 0.04 0.00 0.00 177.00 176.16 2b3z s LEU 25 N -5.82 4.12 0.06 -3.56 1.02 -1.26 -4.91 118.68 108.33 2b3z s LEU 25 Ca 0.60 0.74 0.03 0.00 0.02 0.00 0.00 54.13 55.52 2b3z s LEU 25 Cb -0.16 -2.82 -0.03 0.00 0.02 0.00 0.00 46.19 43.20 2b3z s LEU 25 CO 0.55 -0.28 -0.09 0.68 0.02 0.00 0.00 176.35 177.24 2b3z s VAL 26 N 2.02 0.67 0.09 -1.59 -7.23 -1.26 -4.87 120.40 108.22 2b3z s VAL 26 Ca 0.26 -1.29 0.04 0.00 -1.81 0.00 0.00 61.98 59.18 2b3z s VAL 26 Cb -0.16 -0.89 -0.04 0.00 0.56 0.00 0.00 36.38 35.86 2b3z s VAL 26 CO 0.10 -0.45 -0.10 -0.83 -0.31 0.00 0.00 175.10 173.50 2b3z s GLY 27 N -1.90 0.83 -0.15 2.32 0.00 -1.26 -1.77 107.32 105.39 2b3z s GLY 27 Ca -0.04 -1.17 -0.18 0.00 0.00 0.00 0.00 44.72 43.33 2b3z s GLY 27 CO -0.00 -1.24 0.49 0.00 0.00 0.00 0.00 173.10 172.34 2b3z s ALA 28 N -2.40 -1.21 -0.01 3.20 0.00 -0.21 -2.31 121.76 118.82 2b3z s ALA 28 Ca 0.05 1.26 0.00 0.00 0.00 0.00 0.00 51.96 53.27 2b3z s ALA 28 Cb -0.03 -0.64 0.01 0.00 0.00 0.00 0.00 23.12 22.46 2b3z s ALA 28 CO -0.00 -0.25 -0.01 0.14 0.00 0.00 0.00 175.76 175.65 2b3z s VAL 29 N -0.05 0.11 -0.11 0.00 -7.23 -0.30 -0.87 120.40 111.95 2b3z s VAL 29 Ca -0.03 -0.00 -0.02 0.00 -1.81 0.00 0.00 61.98 60.12 2b3z s VAL 29 Cb -0.03 -0.14 -0.03 0.00 0.56 0.00 0.00 36.38 36.74 2b3z s VAL 29 CO 0.02 0.06 -0.03 -0.69 -0.31 0.00 0.00 175.10 174.15 2b3z s VAL 30 N 0.31 3.96 -0.04 1.32 1.01 0.16 -0.36 120.40 126.75 2b3z s VAL 30 Ca -0.03 -0.36 0.02 0.00 0.00 0.00 0.00 61.98 61.62 2b3z s VAL 30 Cb -0.05 -2.68 0.01 0.00 0.00 0.00 0.00 36.38 33.66 2b3z s VAL 30 CO -0.01 0.55 -0.09 0.68 0.00 0.00 0.00 175.10 176.23 2b3z s VAL 31 N -0.30 0.87 -0.12 2.92 -7.23 -0.56 -0.71 120.40 115.27 2b3z s VAL 31 Ca 0.05 -0.36 0.02 0.00 -1.81 0.00 0.00 61.98 59.88 2b3z s VAL 31 Cb -0.12 -0.80 0.01 0.00 0.56 0.00 0.00 36.38 36.03 2b3z s VAL 31 CO 0.02 0.28 -0.18 -0.75 -0.31 0.00 0.00 175.10 174.17 2b3z s LYS 32 N 0.49 2.53 -1.45 4.82 2.47 0.09 -1.82 119.74 126.87 2b3z s LYS 32 Ca -0.09 -0.67 -0.12 0.00 -1.56 0.00 0.00 55.97 53.53 2b3z s LYS 32 Cb -0.12 -2.10 0.08 0.00 -1.46 0.00 0.00 37.83 34.23 2b3z s LYS 32 CO 0.02 -0.05 0.70 -0.25 0.16 0.00 0.00 175.35 175.92 2b3z n ASP 33 N 4.17 -4.22 0.00 1.43 8.00 -1.26 -1.38 116.55 123.28 2b3z n ASP 33 Ca -0.19 -0.59 0.00 0.00 0.71 0.00 0.00 54.79 54.72 2b3z n ASP 33 Cb 0.51 -3.44 0.00 0.00 -0.02 0.00 0.00 41.12 38.18 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 -1.39 0.81 3.55 0.44 0.00 -1.26 -5.05 105.19 102.29 2b3z n GLY 34 Ca 0.01 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.72 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 -0.23 2.24 0.02 1.61 -0.21 -0.48 -5.09 119.66 117.52 2b3z s GLN 35 Ca 0.00 -0.92 -0.30 0.00 0.02 0.00 0.00 55.36 54.16 2b3z s GLN 35 Cb 0.00 -2.34 -0.04 0.00 1.00 0.00 0.00 33.01 31.64 2b3z s GLN 35 CO 0.00 0.54 1.03 0.42 -2.12 0.00 0.00 175.29 175.17 2b3z s ILE 36 N -1.08 4.65 0.00 1.08 -1.09 -1.26 -0.73 121.20 122.76 2b3z s ILE 36 Ca 0.18 1.91 0.00 0.00 -2.23 0.00 0.00 60.65 60.51 2b3z s ILE 36 Cb -0.11 -4.22 0.00 0.00 -1.58 0.00 0.00 42.46 36.55 2b3z s ILE 36 CO 0.10 0.16 0.00 1.33 -1.23 0.00 0.00 174.94 175.29 2b3z n VAL 37 N 3.85 0.00 -3.73 2.92 0.24 0.11 -4.93 118.33 116.80 2b3z n VAL 37 Ca 0.07 -0.08 -0.12 0.00 -2.04 0.00 0.00 64.34 62.16 2b3z n VAL 37 Cb 0.50 0.50 -0.12 0.00 -1.47 0.00 0.00 33.84 33.25 2b3z n VAL 37 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 2b3z s GLY 38 N -1.13 -0.22 0.02 7.63 0.00 -1.07 -3.48 107.32 109.07 2b3z s GLY 38 Ca 0.00 1.08 0.03 0.00 0.00 0.00 0.00 44.72 45.84 2b3z s GLY 38 CO 0.00 1.19 -0.10 1.06 0.00 0.00 0.00 173.10 175.24 2b3z s MET 39 N 0.92 0.74 0.17 2.90 1.00 -1.26 0.38 119.30 124.15 2b3z s MET 39 Ca -0.06 -0.52 -0.23 0.00 0.00 0.00 0.00 55.69 54.87 2b3z s MET 39 Cb -0.07 -0.69 0.06 0.00 0.00 0.00 0.00 34.83 34.13 2b3z s MET 39 CO -0.07 0.18 0.66 0.20 0.00 0.00 0.00 175.02 175.99 2b3z s GLY 40 N -0.72 -0.49 0.12 -0.03 0.00 -0.05 -3.61 107.32 102.54 2b3z s GLY 40 Ca 0.01 0.37 -0.18 0.00 0.00 0.00 0.00 44.72 44.91 2b3z s GLY 40 CO 0.00 0.12 0.44 0.00 0.00 0.00 0.00 173.10 173.67 2b3z s ALA 41 N -3.71 -1.08 -0.50 3.20 0.00 -1.26 -1.05 121.76 117.37 2b3z s ALA 41 Ca 0.04 0.10 -0.25 0.00 0.00 0.00 0.00 51.96 51.85 2b3z s ALA 41 Cb -0.02 0.69 0.03 0.00 0.00 0.00 0.00 23.12 23.82 2b3z s ALA 41 CO -0.08 -0.65 0.93 -1.58 0.00 0.00 0.00 175.76 174.38 2b3z s HIS 42 N -3.65 2.87 -0.19 0.00 2.46 -0.73 -3.99 115.29 112.07 2b3z s HIS 42 Ca 0.02 0.22 0.12 0.00 0.47 0.00 0.00 55.06 55.89 2b3z s HIS 42 Cb 0.01 -4.00 -0.23 0.00 -0.13 0.00 0.00 32.58 28.23 2b3z s HIS 42 CO -0.11 -1.20 0.10 1.28 -2.47 0.00 0.00 174.74 172.35 2b3z n LEU 43 N 7.27 0.98 -4.07 8.88 4.77 -1.26 -4.37 117.00 129.20 2b3z n LEU 43 Ca 0.04 0.04 -0.22 0.00 -0.03 0.00 0.00 56.01 55.84 2b3z n LEU 43 Cb 0.48 0.03 -0.15 0.00 -2.33 0.00 0.00 43.42 41.45 2b3z n LEU 43 CO 0.64 0.61 -0.46 -0.54 -1.33 0.00 0.00 177.39 176.30 2b3z s LYS 44 N -2.52 1.15 0.17 3.23 -0.14 -1.25 -4.47 119.74 115.91 2b3z s LYS 44 Ca -0.16 -0.44 -0.33 0.00 -1.36 0.00 0.00 55.97 53.68 2b3z s LYS 44 Cb 0.07 -1.07 -0.13 0.00 -1.68 0.00 0.00 37.83 35.02 2b3z s LYS 44 CO 0.77 0.22 1.62 0.98 -0.76 0.00 0.00 175.35 178.19 2b3z n TYR 45 N 2.99 2.42 -0.46 3.18 9.36 -1.24 -1.26 117.16 132.15 2b3z n TYR 45 Ca -0.16 0.20 0.00 0.00 3.32 0.00 0.00 57.90 61.26 2b3z n TYR 45 Cb 0.55 -2.58 0.00 0.00 -0.63 0.00 0.00 39.34 36.67 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 3.58 1.82 1.91 2.98 0.00 -1.26 -5.01 105.19 109.20 2b3z n GLY 46 Ca 0.17 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.07 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 1.01 -1.51 1.61 1.02 -0.39 -5.07 120.64 115.31 2b3z n GLU 47 Ca 0.00 -1.67 -0.45 0.00 -0.02 0.00 0.00 57.16 55.02 2b3z n GLU 47 Cb 0.00 0.10 -0.02 0.00 -0.02 0.00 0.00 31.44 31.50 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 -2.50 -1.18 -1.85 0.62 0.00 -1.26 -4.87 120.51 109.47 2b3z n ALA 48 Ca -0.08 0.37 -0.31 0.00 0.00 0.00 0.00 53.44 53.42 2b3z n ALA 48 Cb 0.31 -1.86 0.01 0.00 0.00 0.00 0.00 19.45 17.91 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 -1.10 3.60 0.30 0.00 3.76 -1.26 -4.45 115.29 116.13 2b3z s HIS 49 Ca 0.61 1.30 0.06 0.00 -0.15 0.00 0.00 55.06 56.88 2b3z s HIS 49 Cb -0.75 -2.73 0.78 0.00 1.11 0.00 0.00 32.58 30.99 2b3z s HIS 49 CO 0.59 -0.73 1.73 0.00 -0.85 0.00 0.00 174.74 175.48 2b3z h ALA 50 N -0.35 1.62 -0.78 -1.40 0.00 -1.82 -1.76 119.26 114.77 2b3z h ALA 50 Ca -0.44 0.12 -0.05 0.00 0.00 0.00 0.00 54.91 54.54 2b3z h ALA 50 Cb 1.19 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.98 2b3z h ALA 50 CO 0.62 -0.24 0.29 0.93 0.00 0.00 0.00 179.25 180.85 2b3z h GLU 51 N 0.56 1.18 -0.03 0.00 3.07 -1.91 -1.37 114.58 116.09 2b3z h GLU 51 Ca 0.59 -0.23 0.00 0.00 -0.50 0.00 0.00 59.36 59.23 2b3z h GLU 51 Cb 1.07 -0.19 -0.00 0.00 -0.84 0.00 0.00 28.75 28.79 2b3z h GLU 51 CO -0.47 0.97 0.02 0.28 -1.40 0.00 0.00 179.01 178.41 2b3z h VAL 52 N 1.14 1.01 0.16 3.13 2.07 -1.70 0.20 116.25 122.26 2b3z h VAL 52 Ca 0.26 -0.01 -0.00 0.00 0.82 0.00 0.00 66.70 67.76 2b3z h VAL 52 Cb 0.24 0.97 -0.01 0.00 -1.52 0.00 0.00 31.29 30.98 2b3z h VAL 52 CO -0.02 0.01 -0.11 0.45 0.02 0.00 0.00 177.57 177.92 2b3z h HIS 53 N 0.03 -0.29 -0.33 1.57 3.86 -1.24 -0.55 115.15 118.20 2b3z h HIS 53 Ca 0.01 -0.00 -0.00 0.00 -1.16 0.00 0.00 60.37 59.21 2b3z h HIS 53 Cb -0.00 0.11 -0.02 0.00 1.06 0.00 0.00 27.41 28.56 2b3z h HIS 53 CO -0.08 -0.18 0.19 0.00 0.86 0.00 0.00 177.93 178.73 2b3z h ALA 54 N 0.55 0.43 -0.43 2.45 0.00 -1.18 -1.09 119.26 119.99 2b3z h ALA 54 Ca -0.01 -0.06 -0.08 0.00 0.00 0.00 0.00 54.91 54.76 2b3z h ALA 54 Cb 0.24 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 2b3z h ALA 54 CO 0.00 -0.06 -0.07 0.82 0.00 0.00 0.00 179.25 179.94 2b3z h ILE 55 N 0.43 1.25 0.30 0.00 2.04 -0.52 -1.19 117.51 119.81 2b3z h ILE 55 Ca 0.12 -1.08 -0.01 0.00 1.00 0.00 0.00 64.86 64.88 2b3z h ILE 55 Cb 0.03 0.99 0.00 0.00 -0.74 0.00 0.00 36.82 37.10 2b3z h ILE 55 CO -0.02 0.37 -0.15 -0.74 0.00 0.00 0.00 178.15 177.62 2b3z h HIS 56 N 0.69 -0.38 -0.91 1.37 2.76 -0.91 -2.92 115.15 114.85 2b3z h HIS 56 Ca 0.13 -0.01 0.25 0.00 -2.20 0.00 0.00 60.37 58.54 2b3z h HIS 56 Cb 0.52 0.12 -0.05 0.00 1.55 0.00 0.00 27.41 29.56 2b3z h HIS 56 CO 0.03 -0.07 0.64 1.98 -1.30 0.00 0.00 177.93 179.21 2b3z h MET 57 N -0.69 0.11 0.00 5.26 1.85 -0.95 -0.76 114.93 119.75 2b3z h MET 57 Ca -0.04 -0.01 -0.07 0.00 -0.61 0.00 0.00 59.70 58.97 2b3z h MET 57 Cb 0.48 -0.02 -0.01 0.00 0.43 0.00 0.00 31.60 32.47 2b3z h MET 57 CO 0.07 0.07 -0.36 0.00 -0.40 0.00 0.00 176.91 176.30 2b3z h ALA 58 N 1.57 0.81 -0.93 0.39 0.00 -1.05 -3.44 119.26 116.60 2b3z h ALA 58 Ca 0.45 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 55.04 2b3z h ALA 58 Cb 1.59 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.33 2b3z h ALA 58 CO -0.06 0.44 0.00 0.41 0.00 0.00 0.00 179.25 180.04 2b3z n GLY 59 N 0.94 3.72 0.11 0.00 0.00 -0.30 -1.35 105.19 108.32 2b3z n GLY 59 Ca 0.02 -0.03 0.13 0.00 0.00 0.00 0.00 46.02 46.13 2b3z n GLY 59 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b3z n ALA 60 N 11.93 2.10 0.31 4.61 0.00 -1.26 -2.78 120.51 135.42 2b3z n ALA 60 Ca 0.00 0.01 0.15 0.00 0.00 0.00 0.00 53.44 53.60 2b3z n ALA 60 Cb 0.00 -1.45 0.70 0.00 0.00 0.00 0.00 19.45 18.70 2b3z n ALA 60 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2b3z h HIS 61 N 0.00 0.00 -0.45 0.00 3.86 -1.62 -2.41 115.15 114.53 2b3z h HIS 61 Ca 0.00 0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 59.20 2b3z h HIS 61 Cb 0.63 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 29.08 2b3z h HIS 61 CO 0.00 0.00 0.26 0.00 0.86 0.00 0.00 177.93 179.05 2b3z h ALA 62 N 2.09 1.60 -2.39 2.45 0.00 -1.61 -3.38 119.26 118.02 2b3z h ALA 62 Ca 0.00 -0.06 -0.54 0.00 0.00 0.00 0.00 54.91 54.30 2b3z h ALA 62 Cb 0.28 -0.19 0.03 0.00 0.00 0.00 0.00 17.79 17.92 2b3z h ALA 62 CO 0.00 0.34 1.13 -1.91 0.00 0.00 0.00 179.25 178.81 2b3z n GLU 63 N -4.43 2.72 -1.08 0.00 2.13 -0.91 -1.32 120.64 117.75 2b3z n GLU 63 Ca 0.04 0.99 -0.03 0.00 0.66 0.00 0.00 57.16 58.82 2b3z n GLU 63 Cb 0.09 -2.89 -0.01 0.00 0.27 0.00 0.00 31.44 28.90 2b3z n GLU 63 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2b3z n GLY 64 N 4.30 0.53 3.14 8.31 0.00 0.36 -4.93 105.19 116.90 2b3z n GLY 64 Ca 0.19 -0.21 -0.18 0.00 0.00 0.00 0.00 46.02 45.82 2b3z n GLY 64 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b3z n ALA 65 N 1.05 0.26 -2.40 4.61 0.00 -0.43 -4.60 120.51 118.99 2b3z n ALA 65 Ca -0.03 -1.60 -0.28 0.00 0.00 0.00 0.00 53.44 51.54 2b3z n ALA 65 Cb 0.22 0.29 -0.13 0.00 0.00 0.00 0.00 19.45 19.83 2b3z n ALA 65 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2b3z s ASP 66 N -4.24 3.33 -0.01 0.00 -0.00 -0.75 -0.03 116.67 114.96 2b3z s ASP 66 Ca 0.53 -0.78 0.00 0.00 -0.00 0.00 0.00 52.55 52.30 2b3z s ASP 66 Cb -0.03 -0.23 0.02 0.00 -0.00 0.00 0.00 42.92 42.68 2b3z s ASP 66 CO 0.35 0.16 0.01 -0.51 -0.00 0.00 0.00 175.17 175.17 2b3z s ILE 67 N -1.25 0.05 -0.20 0.77 2.07 -0.75 -1.50 121.20 120.40 2b3z s ILE 67 Ca 0.16 0.07 -0.06 0.00 -1.41 0.00 0.00 60.65 59.41 2b3z s ILE 67 Cb -0.09 -0.12 -0.03 0.00 0.13 0.00 0.00 42.46 42.35 2b3z s ILE 67 CO 0.07 0.07 0.02 -0.31 -1.91 0.00 0.00 174.94 172.88 2b3z s TYR 68 N 0.57 3.08 -0.02 3.50 1.51 0.51 -1.27 117.35 125.23 2b3z s TYR 68 Ca -0.05 -0.33 0.04 0.00 -1.01 0.00 0.00 57.07 55.71 2b3z s TYR 68 Cb -0.07 -2.10 -0.00 0.00 -0.11 0.00 0.00 41.96 39.67 2b3z s TYR 68 CO -0.01 -0.16 -0.12 0.08 -1.11 0.00 0.00 175.55 174.22 2b3z s VAL 69 N 0.92 1.01 -0.85 0.71 1.01 -0.70 -1.15 120.40 121.35 2b3z s VAL 69 Ca 0.02 -0.52 0.27 0.00 0.00 0.00 0.00 61.98 61.75 2b3z s VAL 69 Cb -0.14 -0.86 0.25 0.00 0.00 0.00 0.00 36.38 35.63 2b3z s VAL 69 CO 0.02 0.29 1.82 0.35 0.00 0.00 0.00 175.10 177.59 2b3z n THR 70 N 2.98 0.37 -4.02 3.92 -2.24 -0.98 -1.93 114.28 112.39 2b3z n THR 70 Ca -0.16 -0.10 -0.08 0.00 -2.27 0.00 0.00 64.05 61.44 2b3z n THR 70 Cb 0.55 -0.61 -0.10 0.00 -2.10 0.00 0.00 70.33 68.07 2b3z n THR 70 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 2b3z s LEU 71 N -3.77 2.22 0.03 3.22 0.20 -1.26 -3.76 118.68 115.55 2b3z s LEU 71 Ca 0.12 -0.84 -0.30 0.00 0.69 0.00 0.00 54.13 53.79 2b3z s LEU 71 Cb 0.15 0.37 -0.07 0.00 -0.43 0.00 0.00 46.19 46.20 2b3z s LEU 71 CO 0.54 -0.58 1.68 -0.70 -0.29 0.00 0.00 176.35 176.99 2b3z s GLU 72 N -3.50 4.19 0.16 1.98 2.12 -1.01 -4.85 118.70 117.79 2b3z s GLU 72 Ca 0.03 2.31 -0.34 0.00 0.36 0.00 0.00 54.97 57.33 2b3z s GLU 72 Cb 0.05 -3.76 -0.15 0.00 0.26 0.00 0.00 34.13 30.53 2b3z s GLU 72 CO -0.09 -0.78 1.43 -2.30 -0.54 0.00 0.00 175.26 172.98 2b3z n PRO 73 N 6.21 1.74 -1.67 4.30 -0.02 -1.26 -4.84 135.00 139.46 2b3z n PRO 73 Ca 0.17 0.62 -0.38 0.00 -2.02 0.00 0.00 63.50 61.89 2b3z n PRO 73 Cb 0.41 -2.31 0.04 0.00 -0.02 0.00 0.00 33.50 31.63 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 -0.78 0.95 -4.92 0.00 3.41 -1.26 -2.18 113.62 108.83 2b3z n SER 75 Ca 0.12 -1.41 -0.26 0.00 -0.26 0.00 0.00 58.87 57.06 2b3z n SER 75 Cb 0.45 0.00 0.03 0.00 -0.26 0.00 0.00 64.21 64.43 2b3z n SER 75 CO 0.00 0.00 0.00 -1.38 -0.16 0.00 0.00 175.04 173.50 2b3z s HIS 76 N -0.41 3.24 -0.26 7.33 -3.43 -1.26 -4.91 115.29 115.59 2b3z s HIS 76 Ca 0.00 0.59 -0.07 0.00 -0.80 0.00 0.00 55.06 54.78 2b3z s HIS 76 Cb 0.00 -2.70 -0.02 0.00 -1.43 0.00 0.00 32.58 28.43 2b3z s HIS 76 CO 0.00 -0.79 0.08 0.71 -2.00 0.00 0.00 174.74 172.74 2b3z s TYR 77 N -2.95 3.10 0.00 0.38 2.02 -1.26 -4.04 117.35 114.60 2b3z s TYR 77 Ca 0.53 -0.54 0.00 0.00 -0.37 0.00 0.00 57.07 56.70 2b3z s TYR 77 Cb -0.10 -2.25 0.00 0.00 -0.40 0.00 0.00 41.96 39.20 2b3z s TYR 77 CO 0.44 -0.41 0.00 0.41 -1.57 0.00 0.00 175.55 174.43 2b3z n GLY 78 N 4.92 4.73 0.25 0.71 0.00 -1.26 -5.01 105.19 109.52 2b3z n GLY 78 Ca -0.16 -0.80 0.16 0.00 0.00 0.00 0.00 46.02 45.22 2b3z n GLY 78 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2b3z h LYS 79 N 0.00 0.00 -3.89 1.61 1.79 -2.06 -3.45 116.57 110.57 2b3z h LYS 79 Ca 0.00 0.00 -0.09 0.00 -2.18 0.00 0.00 60.65 58.38 2b3z h LYS 79 Cb 0.00 0.00 -0.14 0.00 -1.58 0.00 0.00 32.23 30.51 2b3z h LYS 79 CO 0.00 0.00 -0.43 0.95 -1.08 0.00 0.00 179.45 178.89 2b3z s THR 80 N -3.52 0.16 0.55 -0.16 -4.23 -1.26 -5.14 115.64 102.03 2b3z s THR 80 Ca 0.03 -1.29 -0.21 0.00 -1.18 0.00 0.00 61.69 59.03 2b3z s THR 80 Cb 0.08 -1.37 -0.05 0.00 1.34 0.00 0.00 72.50 72.50 2b3z s THR 80 CO 0.57 -0.71 1.34 -2.16 -0.54 0.00 0.00 174.62 173.11 2b3z s PRO 81 N -3.86 3.14 0.73 3.99 0.04 -1.26 -4.90 135.00 132.87 2b3z s PRO 81 Ca 0.05 2.18 -0.13 0.00 0.04 0.00 0.00 61.00 63.15 2b3z s PRO 81 Cb 0.05 -2.23 0.04 0.00 0.04 0.00 0.00 34.50 32.40 2b3z s PRO 81 CO -0.11 -1.18 1.12 -1.25 0.04 0.00 0.00 177.00 175.62 2b3z s PRO 82 N -2.94 2.37 0.35 0.56 0.04 -1.26 -4.81 135.00 129.31 2b3z s PRO 82 Ca 0.72 1.38 0.03 0.00 0.04 0.00 0.00 61.00 63.17 2b3z s PRO 82 Cb -0.39 -1.90 0.63 0.00 0.04 0.00 0.00 34.50 32.88 2b3z s PRO 82 CO 0.46 -1.58 1.95 0.00 0.04 0.00 0.00 177.00 177.87 2b3z h ALA 84 N 1.56 1.55 -0.14 0.00 0.00 -1.66 0.11 119.26 120.68 2b3z h ALA 84 Ca 0.17 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 55.01 2b3z h ALA 84 Cb 0.09 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.61 2b3z h ALA 84 CO -0.02 0.41 -0.04 1.49 0.00 0.00 0.00 179.25 181.08 2b3z h GLU 85 N 0.88 0.27 -0.98 0.00 4.57 -1.50 -2.02 114.58 115.81 2b3z h GLU 85 Ca 0.25 -0.11 0.08 0.00 -1.18 0.00 0.00 59.36 58.41 2b3z h GLU 85 Cb -0.06 -0.01 -0.07 0.00 -0.16 0.00 0.00 28.75 28.45 2b3z h GLU 85 CO -0.06 0.57 0.63 1.25 -1.18 0.00 0.00 179.01 180.22 2b3z h LEU 86 N -0.05 0.98 -0.29 1.64 7.12 -0.52 0.33 115.31 124.52 2b3z h LEU 86 Ca 0.03 0.02 -0.05 0.00 0.13 0.00 0.00 57.88 58.01 2b3z h LEU 86 Cb 0.48 -0.19 -0.01 0.00 -0.53 0.00 0.00 40.66 40.41 2b3z h LEU 86 CO 0.02 0.60 0.00 0.40 -0.13 0.00 0.00 178.44 179.33 2b3z h ILE 87 N 1.09 1.26 0.38 4.05 2.04 -0.69 -1.14 117.51 124.49 2b3z h ILE 87 Ca 0.44 -0.93 -0.02 0.00 1.00 0.00 0.00 64.86 65.35 2b3z h ILE 87 Cb 0.25 1.29 -0.00 0.00 -0.74 0.00 0.00 36.82 37.62 2b3z h ILE 87 CO -0.19 0.30 -0.21 0.40 0.00 0.00 0.00 178.15 178.45 2b3z h ILE 88 N 0.31 0.56 -0.09 -0.67 2.04 -0.59 -3.02 117.51 116.05 2b3z h ILE 88 Ca 0.08 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.93 2b3z h ILE 88 Cb 0.43 0.56 -0.01 0.00 -0.74 0.00 0.00 36.82 37.07 2b3z h ILE 88 CO 0.01 0.00 0.02 0.78 0.00 0.00 0.00 178.15 178.96 2b3z h ASN 89 N -0.55 0.11 0.67 1.72 -0.26 -0.92 -2.49 115.58 113.87 2b3z h ASN 89 Ca -0.05 -0.01 0.00 0.00 -0.56 0.00 0.00 56.30 55.69 2b3z h ASN 89 Cb 0.44 -0.03 0.00 0.00 -1.06 0.00 0.00 38.32 37.67 2b3z h ASN 89 CO 0.06 0.12 0.00 -1.54 -1.06 0.00 0.00 177.43 175.01 2b3z n SER 90 N -4.48 0.00 0.00 5.81 3.41 -0.44 -4.89 113.62 113.04 2b3z n SER 90 Ca -0.02 0.48 0.00 0.00 -0.26 0.00 0.00 58.87 59.08 2b3z n SER 90 Cb 0.12 -0.49 0.00 0.00 -0.26 0.00 0.00 64.21 63.58 2b3z n SER 90 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2b3z n GLY 91 N 0.55 0.78 3.73 5.00 0.00 -0.94 -3.02 105.19 111.29 2b3z n GLY 91 Ca 0.05 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.65 2b3z n GLY 91 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2b3z n ILE 92 N -2.29 0.77 0.03 -0.61 5.41 -1.19 -0.48 119.36 121.00 2b3z n ILE 92 Ca 0.00 -0.19 -0.12 0.00 1.00 0.00 0.00 62.75 63.43 2b3z n ILE 92 Cb 0.00 -1.93 -0.14 0.00 -0.71 0.00 0.00 39.64 36.87 2b3z n ILE 92 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 176.55 176.66 2b3z h LYS 93 N 5.20 0.12 -2.52 0.38 1.79 -0.70 -3.46 116.57 117.38 2b3z h LYS 93 Ca -0.46 -0.20 -0.10 0.00 -2.18 0.00 0.00 60.65 57.72 2b3z h LYS 93 Cb 1.22 0.07 -0.23 0.00 -1.58 0.00 0.00 32.23 31.72 2b3z h LYS 93 CO 0.83 0.89 -0.12 0.50 -1.08 0.00 0.00 179.45 180.47 2b3z s ARG 94 N -2.63 0.60 -0.04 3.15 3.52 -1.21 -2.34 118.95 120.01 2b3z s ARG 94 Ca -0.06 0.67 0.06 0.00 -0.13 0.00 0.00 55.73 56.26 2b3z s ARG 94 Cb 0.08 0.29 -0.02 0.00 -1.56 0.00 0.00 34.95 33.74 2b3z s ARG 94 CO 0.83 -0.08 -0.21 0.08 -0.81 0.00 0.00 175.30 175.12 2b3z s VAL 95 N 0.20 2.50 -0.27 7.11 1.01 0.66 -1.80 120.40 129.81 2b3z s VAL 95 Ca -0.01 -0.93 -0.04 0.00 0.00 0.00 0.00 61.98 61.01 2b3z s VAL 95 Cb -0.03 -1.93 0.02 0.00 0.00 0.00 0.00 36.38 34.44 2b3z s VAL 95 CO 0.01 0.58 -0.00 -0.36 0.00 0.00 0.00 175.10 175.33 2b3z s PHE 96 N -0.59 3.11 -0.25 5.22 0.08 -0.39 -1.56 117.98 123.60 2b3z s PHE 96 Ca 0.09 -1.36 -0.04 0.00 0.12 0.00 0.00 56.93 55.73 2b3z s PHE 96 Cb -0.11 -2.13 0.00 0.00 -0.57 0.00 0.00 43.02 40.21 2b3z s PHE 96 CO 0.00 -0.68 -0.01 0.08 -0.10 0.00 0.00 175.22 174.52 2b3z s VAL 97 N 1.38 3.46 0.09 -0.44 1.01 -0.34 -1.72 120.40 123.85 2b3z s VAL 97 Ca 0.01 -0.66 -0.30 0.00 0.00 0.00 0.00 61.98 61.03 2b3z s VAL 97 Cb -0.17 -2.68 -0.13 0.00 0.00 0.00 0.00 36.38 33.40 2b3z s VAL 97 CO -0.02 0.27 1.63 0.00 0.00 0.00 0.00 175.10 176.98 2b3z h ALA 98 N 8.13 -0.66 -2.41 5.51 0.00 -1.56 -1.40 119.26 126.87 2b3z h ALA 98 Ca -0.36 -0.11 -0.11 0.00 0.00 0.00 0.00 54.91 54.33 2b3z h ALA 98 Cb 1.14 0.43 -0.14 0.00 0.00 0.00 0.00 17.79 19.21 2b3z h ALA 98 CO 0.59 -0.90 -0.51 0.00 0.00 0.00 0.00 179.25 178.43 2b3z s MET 99 N -6.04 0.79 0.82 0.00 0.23 -1.25 -2.79 119.30 111.06 2b3z s MET 99 Ca -0.16 -1.12 -0.12 0.00 -1.03 0.00 0.00 55.69 53.25 2b3z s MET 99 Cb 0.06 0.29 0.09 0.00 -1.53 0.00 0.00 34.83 33.73 2b3z s MET 99 CO 0.64 -0.22 1.18 1.03 -2.03 0.00 0.00 175.02 175.62 2b3z s ARG 100 N -3.91 1.90 0.39 3.16 0.52 -1.26 -2.40 118.95 117.35 2b3z s ARG 100 Ca 0.09 0.07 -0.26 0.00 -0.52 0.00 0.00 55.73 55.11 2b3z s ARG 100 Cb 0.06 -1.95 -0.09 0.00 0.52 0.00 0.00 34.95 33.49 2b3z s ARG 100 CO -0.09 -1.63 1.18 0.34 0.02 0.00 0.00 175.30 175.12 2b3z s ASP 101 N -4.59 6.58 0.07 0.23 2.15 -1.26 -4.64 116.67 115.20 2b3z s ASP 101 Ca 0.63 2.37 -0.26 0.00 0.43 0.00 0.00 52.55 55.71 2b3z s ASP 101 Cb -0.11 -2.62 -0.17 0.00 -0.30 0.00 0.00 42.92 39.73 2b3z s ASP 101 CO 0.49 -0.64 1.61 -0.65 -0.17 0.00 0.00 175.17 175.81 2b3z h PRO 102 N 2.75 -0.30 -5.60 4.34 0.11 -1.95 -3.37 132.00 127.97 2b3z h PRO 102 Ca -0.49 0.02 -0.49 0.00 0.11 0.00 0.00 66.00 65.15 2b3z h PRO 102 Cb 1.23 0.07 -0.00 0.00 0.11 0.00 0.00 31.00 32.41 2b3z h PRO 102 CO 0.63 -0.14 1.63 -1.71 -0.21 0.00 0.00 178.00 178.20 2b3z n ASN 103 N -5.19 2.19 0.00 -2.05 2.85 -1.26 -4.59 115.26 107.22 2b3z n ASN 103 Ca -0.09 -0.32 0.00 0.00 -0.11 0.00 0.00 54.58 54.06 2b3z n ASN 103 Cb 0.17 -1.50 0.00 0.00 1.24 0.00 0.00 39.78 39.69 2b3z n ASN 103 CO 0.00 0.00 0.00 -0.81 -2.11 0.00 0.00 177.26 174.34 2b3z n PRO 104 N 8.89 0.00 0.06 1.20 -0.04 -1.26 0.12 135.00 143.98 2b3z n PRO 104 Ca 0.40 0.23 0.11 0.00 -0.04 0.00 0.00 63.50 64.20 2b3z n PRO 104 Cb 0.47 -1.55 0.03 0.00 -0.04 0.00 0.00 33.50 32.40 2b3z n PRO 104 CO 0.00 0.00 0.00 -0.11 -0.04 0.00 0.00 175.50 175.35 2b3z n LEU 105 N -1.19 0.68 -0.00 1.53 -0.00 -1.26 -4.18 117.00 112.58 2b3z n LEU 105 Ca 0.00 0.18 0.01 0.00 -0.00 0.00 0.00 56.01 56.20 2b3z n LEU 105 Cb 0.05 -0.09 -0.01 0.00 -0.00 0.00 0.00 43.42 43.37 2b3z n LEU 105 CO 0.00 -0.08 -0.42 0.52 -0.00 0.00 0.00 177.39 177.41 2b3z n VAL 106 N -2.33 0.00 -1.66 1.96 0.31 0.33 -4.98 118.33 111.96 2b3z n VAL 106 Ca 0.01 -0.11 -0.56 0.00 -0.01 0.00 0.00 64.34 63.67 2b3z n VAL 106 Cb 0.50 0.57 -0.07 0.00 -0.91 0.00 0.00 33.84 33.93 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 -1.44 0.08 -0.40 3.52 0.00 0.14 -1.27 120.51 121.14 2b3z n ALA 107 Ca -0.00 0.31 0.00 0.00 0.00 0.00 0.00 53.44 53.75 2b3z n ALA 107 Cb 0.03 -2.28 0.00 0.00 0.00 0.00 0.00 19.45 17.19 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 4.65 1.78 0.31 0.00 0.00 -1.26 -4.92 105.19 105.75 2b3z n GLY 108 Ca 0.29 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.23 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 2.78 1.10 -0.48 1.61 2.43 -1.57 -1.74 114.38 118.51 2b3z h ARG 109 Ca 0.00 -0.32 -0.11 0.00 -0.81 0.00 0.00 59.98 58.74 2b3z h ARG 109 Cb 0.00 -0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 29.42 2b3z h ARG 109 CO 0.00 1.03 -0.13 0.78 -1.51 0.00 0.00 179.97 180.15 2b3z h GLY 110 N 1.01 0.97 1.00 2.80 0.00 -1.78 -2.55 103.07 104.51 2b3z h GLY 110 Ca 0.19 -0.77 0.00 0.00 0.00 0.00 0.00 47.33 46.75 2b3z h GLY 110 CO 0.02 0.70 0.34 -2.22 0.00 0.00 0.00 176.54 175.39 2b3z h ILE 111 N 0.80 1.15 -0.57 2.60 1.08 -1.80 -2.47 117.51 118.30 2b3z h ILE 111 Ca 0.13 -0.32 -0.01 0.00 -0.39 0.00 0.00 64.86 64.27 2b3z h ILE 111 Cb 0.65 0.39 -0.03 0.00 -3.07 0.00 0.00 36.82 34.76 2b3z h ILE 111 CO 0.05 0.15 0.32 -1.28 -0.69 0.00 0.00 178.15 176.70 2b3z h SER 112 N 0.73 0.71 0.11 1.72 0.87 -1.18 -1.02 113.55 115.49 2b3z h SER 112 Ca 0.20 -0.08 0.02 0.00 -1.23 0.00 0.00 61.79 60.69 2b3z h SER 112 Cb -0.05 -0.18 -0.03 0.00 -0.44 0.00 0.00 62.40 61.71 2b3z h SER 112 CO -0.04 0.58 -0.21 0.24 -0.53 0.00 0.00 176.83 176.87 2b3z h MET 113 N 0.77 -0.38 -0.62 2.24 2.86 -1.07 0.16 114.93 118.89 2b3z h MET 113 Ca 0.20 0.03 -0.02 0.00 -2.06 0.00 0.00 59.70 57.84 2b3z h MET 113 Cb 0.03 0.09 -0.03 0.00 0.06 0.00 0.00 31.60 31.75 2b3z h MET 113 CO -0.03 -0.25 0.30 0.52 1.06 0.00 0.00 176.91 178.50 2b3z h MET 114 N -0.39 0.89 -0.53 1.72 2.07 -1.41 -2.15 114.93 115.13 2b3z h MET 114 Ca 0.03 -0.13 -0.00 0.00 -2.07 0.00 0.00 59.70 57.52 2b3z h MET 114 Cb 0.42 -0.16 -0.03 0.00 -1.87 0.00 0.00 31.60 29.96 2b3z h MET 114 CO -0.12 0.72 0.31 0.87 1.07 0.00 0.00 176.91 179.76 2b3z h LYS 115 N 0.85 0.71 -0.08 1.72 1.57 -0.83 0.65 116.57 121.16 2b3z h LYS 115 Ca 0.21 -0.06 -0.05 0.00 -1.87 0.00 0.00 60.65 58.88 2b3z h LYS 115 Cb 0.12 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.27 2b3z h LYS 115 CO -0.03 0.50 -0.18 1.49 -0.57 0.00 0.00 179.45 180.67 2b3z h GLU 116 N 0.72 0.13 -0.41 3.15 4.81 -0.04 -1.40 114.58 121.54 2b3z h GLU 116 Ca 0.19 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.39 2b3z h GLU 116 Cb -0.02 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 29.34 2b3z h GLU 116 CO -0.04 0.31 0.00 0.00 -0.73 0.00 0.00 179.01 178.56 2b3z n ALA 117 N -2.49 2.60 -1.50 2.92 0.00 0.13 -4.89 120.51 117.27 2b3z n ALA 117 Ca -0.01 -0.50 -0.06 0.00 0.00 0.00 0.00 53.44 52.87 2b3z n ALA 117 Cb 0.28 -1.00 -0.02 0.00 0.00 0.00 0.00 19.45 18.71 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 0.72 0.58 3.76 0.00 0.00 -0.53 -5.01 105.19 104.71 2b3z n GLY 118 Ca 0.09 -0.74 -0.38 0.00 0.00 0.00 0.00 46.02 44.99 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 -2.25 5.04 -0.05 -0.61 1.01 -0.67 -4.94 121.20 118.73 2b3z s ILE 119 Ca 0.00 1.05 -0.30 0.00 0.00 0.00 0.00 60.65 61.41 2b3z s ILE 119 Cb 0.00 -3.85 -0.02 0.00 0.01 0.00 0.00 42.46 38.60 2b3z s ILE 119 CO 0.00 0.41 1.03 -0.70 0.00 0.00 0.00 174.94 175.68 2b3z s GLU 120 N -0.02 4.46 -0.29 2.79 2.12 -0.99 -4.13 118.70 122.64 2b3z s GLU 120 Ca 0.28 1.46 -0.02 0.00 0.36 0.00 0.00 54.97 57.05 2b3z s GLU 120 Cb -0.17 -3.50 0.04 0.00 0.26 0.00 0.00 34.13 30.77 2b3z s GLU 120 CO 0.14 -0.23 -0.00 0.08 -0.54 0.00 0.00 175.26 174.70 2b3z s VAL 121 N 1.61 3.05 -0.22 3.70 1.01 -1.26 -0.24 120.40 128.04 2b3z s VAL 121 Ca 0.51 -1.29 -0.07 0.00 0.00 0.00 0.00 61.98 61.13 2b3z s VAL 121 Cb -0.21 -2.71 -0.03 0.00 0.00 0.00 0.00 36.38 33.43 2b3z s VAL 121 CO 0.23 -0.06 0.06 -0.13 0.00 0.00 0.00 175.10 175.20 2b3z s ARG 122 N 1.28 3.75 0.27 2.72 1.81 -0.60 -5.01 118.95 123.17 2b3z s ARG 122 Ca -0.04 -0.44 0.08 0.00 -1.72 0.00 0.00 55.73 53.61 2b3z s ARG 122 Cb -0.19 -3.27 -0.04 0.00 -0.45 0.00 0.00 34.95 31.00 2b3z s ARG 122 CO -0.01 -0.03 0.11 -1.21 -0.68 0.00 0.00 175.30 173.48 2b3z s GLU 123 N 1.19 2.60 0.00 3.54 2.02 -1.26 -1.20 118.70 125.59 2b3z s GLU 123 Ca 0.04 -1.26 0.00 0.00 0.02 0.00 0.00 54.97 53.77 2b3z s GLU 123 Cb -0.14 -2.35 0.00 0.00 0.10 0.00 0.00 34.13 31.73 2b3z s GLU 123 CO 0.03 0.35 0.00 0.41 0.02 0.00 0.00 175.26 176.07 2b3z n GLY 124 N -1.06 1.09 3.66 -1.39 0.00 -0.53 -4.93 105.19 102.02 2b3z n GLY 124 Ca -0.07 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.53 2b3z n GLY 124 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2b3z s ILE 125 N -2.27 3.07 -1.29 -0.61 1.09 -1.26 -2.20 121.20 117.72 2b3z s ILE 125 Ca 0.00 0.08 -0.06 0.00 -1.10 0.00 0.00 60.65 59.57 2b3z s ILE 125 Cb 0.00 -3.05 0.04 0.00 -1.06 0.00 0.00 42.46 38.39 2b3z s ILE 125 CO 0.00 -0.01 0.41 0.18 -0.10 0.00 0.00 174.94 175.42 2b3z n LEU 126 N 7.73 -1.70 -0.35 2.97 4.77 -1.26 -4.28 117.00 124.87 2b3z n LEU 126 Ca 0.20 -0.25 0.11 0.00 -0.03 0.00 0.00 56.01 56.04 2b3z n LEU 126 Cb 0.41 -2.31 0.30 0.00 -2.33 0.00 0.00 43.42 39.50 2b3z n LEU 126 CO 0.67 0.11 1.21 0.00 -1.33 0.00 0.00 177.39 178.06 2b3z h ALA 127 N 0.98 1.65 -0.23 -1.18 0.00 -1.63 -2.06 119.26 116.79 2b3z h ALA 127 Ca -0.42 0.05 0.05 0.00 0.00 0.00 0.00 54.91 54.59 2b3z h ALA 127 Cb 1.29 -0.13 -0.05 0.00 0.00 0.00 0.00 17.79 18.90 2b3z h ALA 127 CO 0.50 0.03 -0.08 -0.44 0.00 0.00 0.00 179.25 179.27 2b3z h ASP 128 N 0.83 -0.28 -0.57 0.00 3.32 -1.90 -0.02 116.42 117.81 2b3z h ASP 128 Ca 0.54 0.08 -0.07 0.00 0.02 0.00 0.00 57.03 57.60 2b3z h ASP 128 Cb 0.75 0.17 -0.02 0.00 0.22 0.00 0.00 39.33 40.45 2b3z h ASP 128 CO -0.32 -0.10 0.09 1.56 -1.72 0.00 0.00 179.24 178.75 2b3z h GLN 129 N -0.03 0.94 -0.37 3.56 4.20 -1.79 -1.14 115.11 120.49 2b3z h GLN 129 Ca 0.12 -0.25 0.00 0.00 0.06 0.00 0.00 58.65 58.58 2b3z h GLN 129 Cb 0.21 -0.11 -0.02 0.00 0.30 0.00 0.00 27.48 27.86 2b3z h GLN 129 CO -0.26 0.90 0.24 0.00 -0.67 0.00 0.00 178.83 179.05 2b3z h ALA 130 N 1.00 1.73 -0.39 3.87 0.00 -1.09 0.22 119.26 124.59 2b3z h ALA 130 Ca 0.17 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 55.02 2b3z h ALA 130 Cb 0.42 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 2b3z h ALA 130 CO 0.01 0.25 0.10 1.49 0.00 0.00 0.00 179.25 181.11 2b3z h GLU 131 N 0.51 0.62 -0.24 0.00 4.57 -0.35 -2.91 114.58 116.77 2b3z h GLU 131 Ca 0.14 -0.15 -0.01 0.00 -1.18 0.00 0.00 59.36 58.17 2b3z h GLU 131 Cb -0.05 -0.08 -0.01 0.00 -0.16 0.00 0.00 28.75 28.44 2b3z h GLU 131 CO -0.03 0.64 0.13 0.00 -1.18 0.00 0.00 179.01 178.57 2b3z h ARG 132 N 0.49 0.34 -0.86 1.92 2.47 0.14 -2.68 114.38 116.21 2b3z h ARG 132 Ca 0.12 -0.04 0.21 0.00 -1.26 0.00 0.00 59.98 59.01 2b3z h ARG 132 Cb 0.29 -0.07 -0.15 0.00 -1.65 0.00 0.00 29.97 28.39 2b3z h ARG 132 CO -0.00 0.32 0.00 1.25 0.56 0.00 0.00 179.97 182.10 2b3z h LEU 133 N 0.28 -0.42 -3.46 3.04 5.85 -0.44 -2.85 115.31 117.30 2b3z h LEU 133 Ca 0.09 0.23 -0.23 0.00 0.84 0.00 0.00 57.88 58.80 2b3z h LEU 133 Cb 0.08 0.41 -0.22 0.00 0.37 0.00 0.00 40.66 41.30 2b3z h LEU 133 CO -0.01 -0.25 -0.72 0.59 -0.34 0.00 0.00 178.44 177.71 2b3z n ASN 134 N -5.41 2.78 -0.32 1.25 5.03 -1.21 -4.89 115.26 112.49 2b3z n ASN 134 Ca 0.17 -3.51 0.20 0.00 0.87 0.00 0.00 54.58 52.30 2b3z n ASN 134 Cb 0.58 -0.43 0.38 0.00 -1.02 0.00 0.00 39.78 39.28 2b3z n ASN 134 CO 0.00 0.00 0.00 -0.08 -1.83 0.00 0.00 177.26 175.35 2b3z h GLU 135 N 1.55 0.08 -0.13 3.52 4.81 -1.23 0.57 114.58 123.75 2b3z h GLU 135 Ca 0.10 -0.00 -0.17 0.00 -0.13 0.00 0.00 59.36 59.16 2b3z h GLU 135 Cb 1.30 -0.02 0.01 0.00 0.63 0.00 0.00 28.75 30.67 2b3z h GLU 135 CO 0.30 0.05 -0.57 0.87 -0.73 0.00 0.00 179.01 178.92 2b3z h LYS 136 N 0.08 0.62 -0.14 1.92 1.57 -1.89 -1.97 116.57 116.75 2b3z h LYS 136 Ca 0.67 -0.49 -0.01 0.00 -1.87 0.00 0.00 60.65 58.94 2b3z h LYS 136 Cb 1.51 0.10 -0.01 0.00 0.08 0.00 0.00 32.23 33.91 2b3z h LYS 136 CO -0.79 1.11 0.05 0.35 -0.57 0.00 0.00 179.45 179.59 2b3z h PHE 137 N 0.27 0.23 -0.44 -1.35 3.04 -1.53 -1.68 116.94 115.48 2b3z h PHE 137 Ca -0.03 -0.02 0.11 0.00 3.98 0.00 0.00 57.97 62.00 2b3z h PHE 137 Cb 1.21 -0.07 -0.02 0.00 2.56 0.00 0.00 35.95 39.63 2b3z h PHE 137 CO 0.10 0.34 0.31 -0.07 -2.02 0.00 0.00 178.31 176.97 2b3z h LEU 138 N 0.05 0.10 0.02 0.59 4.07 0.11 -1.16 115.31 119.08 2b3z h LEU 138 Ca 0.05 0.00 -0.00 0.00 0.08 0.00 0.00 57.88 58.01 2b3z h LEU 138 Cb 0.22 -0.02 0.00 0.00 1.08 0.00 0.00 40.66 41.94 2b3z h LEU 138 CO -0.00 0.06 -0.01 -0.74 -1.08 0.00 0.00 178.44 176.67 2b3z h HIS 139 N 0.11 -0.02 -0.50 1.13 2.76 -0.92 -3.02 115.15 114.69 2b3z h HIS 139 Ca 0.21 -0.00 0.07 0.00 -2.20 0.00 0.00 60.37 58.44 2b3z h HIS 139 Cb 0.68 0.01 -0.06 0.00 1.55 0.00 0.00 27.41 29.59 2b3z h HIS 139 CO -0.00 0.75 0.18 0.35 -1.30 0.00 0.00 177.93 177.90 2b3z h PHE 140 N -0.93 0.31 -0.73 5.26 3.57 -0.99 -0.83 116.94 122.60 2b3z h PHE 140 Ca -0.00 0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.49 2b3z h PHE 140 Cb 0.77 -0.06 -0.03 0.00 2.79 0.00 0.00 35.95 39.42 2b3z h PHE 140 CO 0.21 0.10 0.34 0.52 -2.23 0.00 0.00 178.31 177.25 2b3z h MET 141 N 0.35 1.06 -0.01 1.11 2.86 -1.35 0.16 114.93 119.11 2b3z h MET 141 Ca 0.24 -0.16 0.00 0.00 -2.06 0.00 0.00 59.70 57.71 2b3z h MET 141 Cb 0.25 -0.19 0.00 0.00 0.06 0.00 0.00 31.60 31.72 2b3z h MET 141 CO -0.24 0.84 0.00 0.54 1.06 0.00 0.00 176.91 179.11 2b3z n ARG 142 N -4.40 1.17 0.00 1.72 1.74 -0.81 -4.01 116.66 112.07 2b3z n ARG 142 Ca 0.06 -0.25 0.00 0.00 -0.77 0.00 0.00 57.85 56.89 2b3z n ARG 142 Cb 0.14 -1.47 0.00 0.00 -1.02 0.00 0.00 32.46 30.11 2b3z n ARG 142 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 2b3z n THR 143 N -0.67 0.00 -0.96 0.55 -2.24 -0.38 -4.96 114.28 105.62 2b3z n THR 143 Ca 0.22 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 62.00 2b3z n THR 143 Cb 0.17 1.59 0.00 0.00 -2.10 0.00 0.00 70.33 69.98 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 0.00 0.13 3.30 3.38 0.00 0.55 -4.94 105.19 107.60 2b3z n GLY 144 Ca 0.00 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.75 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 2.20 0.48 0.99 1.43 -1.21 -4.80 118.68 117.78 2b3z s LEU 145 Ca 0.00 -0.59 -0.23 0.00 -1.03 0.00 0.00 54.13 52.27 2b3z s LEU 145 Cb 0.00 -1.09 -0.07 0.00 0.03 0.00 0.00 46.19 45.06 2b3z s LEU 145 CO 0.00 0.18 1.27 -2.84 0.23 0.00 0.00 176.35 175.19 2b3z s PRO 146 N -1.40 3.59 0.04 1.29 0.02 -1.26 -3.46 135.00 133.82 2b3z s PRO 146 Ca 0.10 2.04 -0.30 0.00 0.02 0.00 0.00 61.00 62.85 2b3z s PRO 146 Cb -0.09 -2.44 -0.04 0.00 0.02 0.00 0.00 34.50 31.94 2b3z s PRO 146 CO 0.03 -0.77 1.07 -0.47 -0.33 0.00 0.00 177.00 176.53 2b3z s TYR 147 N -1.39 3.58 -0.11 6.54 5.04 0.76 -4.87 117.35 126.90 2b3z s TYR 147 Ca 0.65 1.55 0.02 0.00 -2.44 0.00 0.00 57.07 56.84 2b3z s TYR 147 Cb -0.35 -3.24 -0.01 0.00 0.35 0.00 0.00 41.96 38.71 2b3z s TYR 147 CO 0.43 -0.52 -0.17 0.08 -1.34 0.00 0.00 175.55 174.03 2b3z s VAL 148 N 0.90 2.67 -0.10 3.14 1.01 -1.26 -0.13 120.40 126.63 2b3z s VAL 148 Ca 0.54 -0.80 0.03 0.00 0.00 0.00 0.00 61.98 61.75 2b3z s VAL 148 Cb -0.25 -2.08 0.00 0.00 0.00 0.00 0.00 36.38 34.05 2b3z s VAL 148 CO 0.29 0.54 -0.21 -0.89 0.00 0.00 0.00 175.10 174.83 2b3z s THR 149 N 0.27 1.88 -0.11 3.92 2.01 -0.54 -0.19 115.64 122.88 2b3z s THR 149 Ca -0.12 -0.91 -0.02 0.00 0.31 0.00 0.00 61.69 60.95 2b3z s THR 149 Cb -0.16 -1.64 -0.03 0.00 0.01 0.00 0.00 72.50 70.68 2b3z s THR 149 CO 0.07 0.52 -0.05 -0.76 -0.69 0.00 0.00 174.62 173.70 2b3z s LEU 150 N 0.47 3.23 -0.00 4.42 1.43 0.15 -1.14 118.68 127.23 2b3z s LEU 150 Ca -0.17 -0.07 0.02 0.00 -1.03 0.00 0.00 54.13 52.89 2b3z s LEU 150 Cb -0.17 -1.74 -0.01 0.00 0.03 0.00 0.00 46.19 44.30 2b3z s LEU 150 CO 0.07 0.26 -0.07 -0.75 0.23 0.00 0.00 176.35 176.08 2b3z s LYS 151 N -0.20 0.58 0.14 1.70 2.36 -0.79 0.24 119.74 123.77 2b3z s LYS 151 Ca 0.03 -0.27 -0.18 0.00 -2.55 0.00 0.00 55.97 53.01 2b3z s LYS 151 Cb -0.13 -0.56 0.05 0.00 -1.05 0.00 0.00 37.83 36.13 2b3z s LYS 151 CO 0.03 0.15 0.46 0.00 1.55 0.00 0.00 175.35 177.54 2b3z s ALA 152 N -0.19 -1.13 -0.00 3.13 0.00 -0.58 -4.43 121.76 118.55 2b3z s ALA 152 Ca 0.03 0.11 0.06 0.00 0.00 0.00 0.00 51.96 52.16 2b3z s ALA 152 Cb -0.03 0.75 -0.02 0.00 0.00 0.00 0.00 23.12 23.83 2b3z s ALA 152 CO -0.00 -0.68 -0.19 0.00 0.00 0.00 0.00 175.76 174.89 2b3z s ALA 153 N -3.79 1.56 0.35 0.00 0.00 -1.26 -0.84 121.76 117.78 2b3z s ALA 153 Ca 0.02 -0.84 -0.14 0.00 0.00 0.00 0.00 51.96 51.01 2b3z s ALA 153 Cb 0.01 -0.38 0.04 0.00 0.00 0.00 0.00 23.12 22.79 2b3z s ALA 153 CO -0.12 0.37 0.70 0.00 0.00 0.00 0.00 175.76 176.71 2b3z s ALA 154 N -0.51 -0.48 1.01 0.00 0.00 -0.02 -4.70 121.76 117.05 2b3z s ALA 154 Ca 0.07 -0.85 -0.15 0.00 0.00 0.00 0.00 51.96 51.03 2b3z s ALA 154 Cb -0.07 0.82 0.20 0.00 0.00 0.00 0.00 23.12 24.06 2b3z s ALA 154 CO -0.00 -0.95 1.19 -1.54 0.00 0.00 0.00 175.76 174.46 2b3z s SER 155 N -3.08 2.69 0.41 0.00 1.04 -0.24 -1.54 113.70 112.97 2b3z s SER 155 Ca 0.18 0.65 0.12 0.00 0.48 0.00 0.00 55.95 57.38 2b3z s SER 155 Cb -0.04 -0.97 0.86 0.00 0.10 0.00 0.00 66.02 65.97 2b3z s SER 155 CO 0.12 -3.03 1.94 0.25 0.98 0.00 0.00 173.24 173.50 2b3z h LEU 156 N -1.84 0.12 -2.78 2.42 5.85 -0.08 -1.47 115.31 117.53 2b3z h LEU 156 Ca -0.47 -0.02 -0.14 0.00 0.84 0.00 0.00 57.88 58.08 2b3z h LEU 156 Cb 1.29 -0.03 -0.09 0.00 0.37 0.00 0.00 40.66 42.20 2b3z h LEU 156 CO 0.47 0.30 0.18 -0.90 -0.34 0.00 0.00 178.44 178.15 2b3z n ASP 157 N -4.28 3.56 -1.34 1.25 5.75 -1.25 -4.90 116.55 115.33 2b3z n ASP 157 Ca -0.01 -2.71 -0.15 0.00 -0.01 0.00 0.00 54.79 51.90 2b3z n ASP 157 Cb 0.27 -0.65 -0.05 0.00 -1.03 0.00 0.00 41.12 39.66 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 -0.03 1.05 3.88 6.12 0.00 -0.55 -4.87 105.19 110.78 2b3z n GLY 158 Ca 0.25 -0.28 -0.34 0.00 0.00 0.00 0.00 46.02 45.65 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 -3.71 3.68 0.01 1.61 -0.14 -1.26 -1.91 119.74 118.01 2b3z s LYS 159 Ca 0.00 0.05 0.22 0.00 -1.36 0.00 0.00 55.97 54.89 2b3z s LYS 159 Cb 0.00 -3.01 -0.03 0.00 -1.68 0.00 0.00 37.83 33.11 2b3z s LYS 159 CO 0.00 0.58 1.01 -0.89 -0.76 0.00 0.00 175.35 175.29 2b3z n ILE 160 N 0.89 0.03 -3.61 2.17 2.08 -0.19 -1.08 119.36 119.65 2b3z n ILE 160 Ca -0.09 -0.07 -0.00 0.00 0.56 0.00 0.00 62.75 63.15 2b3z n ILE 160 Cb 0.52 0.63 -0.01 0.00 -0.75 0.00 0.00 39.64 40.04 2b3z n ILE 160 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 2b3z s ALA 161 N -3.07 -2.28 1.09 -1.39 0.00 -1.26 -4.70 121.76 110.16 2b3z s ALA 161 Ca 0.07 1.37 -0.17 0.00 0.00 0.00 0.00 51.96 53.23 2b3z s ALA 161 Cb 0.16 -0.03 0.24 0.00 0.00 0.00 0.00 23.12 23.48 2b3z s ALA 161 CO 0.82 -0.80 1.17 0.95 0.00 0.00 0.00 175.76 177.90 2b3z s THR 162 N -2.16 1.78 -0.02 0.00 -4.23 -0.74 -3.86 115.64 106.40 2b3z s THR 162 Ca 0.13 0.00 0.27 0.00 -1.18 0.00 0.00 61.69 60.90 2b3z s THR 162 Cb 0.03 -2.66 0.27 0.00 1.34 0.00 0.00 72.50 71.48 2b3z s THR 162 CO -0.04 0.00 1.82 0.77 -0.54 0.00 0.00 174.62 176.63 2b3z h SER 163 N -2.15 0.00 -0.42 3.99 4.64 -1.83 -1.92 113.55 115.86 2b3z h SER 163 Ca -0.46 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.86 2b3z h SER 163 Cb 1.29 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.38 2b3z h SER 163 CO 0.41 0.00 0.00 0.35 -0.87 0.00 0.00 176.83 176.72 2b3z n THR 164 N -2.44 0.55 -0.38 2.95 -2.24 -1.26 -4.81 114.28 106.65 2b3z n THR 164 Ca -0.02 -0.73 0.00 0.00 -2.27 0.00 0.00 64.05 61.03 2b3z n THR 164 Cb 0.05 0.80 0.00 0.00 -2.10 0.00 0.00 70.33 69.08 2b3z n THR 164 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2b3z n GLY 165 N 1.48 0.72 3.69 3.38 0.00 -0.72 -5.04 105.19 108.69 2b3z n GLY 165 Ca 0.20 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.79 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 -2.99 7.26 -0.06 1.61 2.15 -1.26 -4.80 116.67 118.58 2b3z s ASP 166 Ca 0.00 1.55 0.22 0.00 0.43 0.00 0.00 52.55 54.75 2b3z s ASP 166 Cb 0.00 -2.56 0.43 0.00 -0.30 0.00 0.00 42.92 40.49 2b3z s ASP 166 CO 0.00 -0.42 1.18 -1.54 -0.17 0.00 0.00 175.17 174.22 2b3z n SER 167 N 4.85 1.20 0.13 -0.34 3.41 -1.26 -1.80 113.62 119.80 2b3z n SER 167 Ca 0.08 -2.47 -0.13 0.00 -0.26 0.00 0.00 58.87 56.09 2b3z n SER 167 Cb 0.49 -0.36 -0.08 0.00 -0.26 0.00 0.00 64.21 64.00 2b3z n SER 167 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 2b3z h LYS 168 N 1.02 -0.63 -1.80 4.33 1.57 -1.94 -3.25 116.57 115.87 2b3z h LYS 168 Ca -0.17 0.04 -0.67 0.00 -1.87 0.00 0.00 60.65 57.99 2b3z h LYS 168 Cb 1.67 0.14 -0.36 0.00 0.08 0.00 0.00 32.23 33.77 2b3z h LYS 168 CO 0.08 -0.42 0.01 0.91 -0.57 0.00 0.00 179.45 179.46 2b3z n TRP 169 N -4.81 3.29 0.12 -1.35 8.01 -1.26 -4.80 117.44 116.63 2b3z n TRP 169 Ca -0.07 -2.89 -0.12 0.00 -1.31 0.00 0.00 57.50 53.11 2b3z n TRP 169 Cb 0.33 -0.57 -0.08 0.00 -2.01 0.00 0.00 31.31 28.99 2b3z n TRP 169 CO 0.00 0.00 0.00 0.97 -1.01 0.00 0.00 177.69 177.65 2b3z h ILE 170 N 2.39 0.74 -3.04 -0.99 6.09 -1.96 -3.46 117.51 117.29 2b3z h ILE 170 Ca 0.39 -0.81 -0.53 0.00 -1.37 0.00 0.00 64.86 62.55 2b3z h ILE 170 Cb 0.53 1.14 -0.17 0.00 0.47 0.00 0.00 36.82 38.80 2b3z h ILE 170 CO 1.07 0.15 -0.77 0.28 -3.07 0.00 0.00 178.15 175.81 2b3z s THR 171 N -4.15 1.94 1.32 2.19 -1.32 -1.26 -4.60 115.64 109.76 2b3z s THR 171 Ca -0.13 -2.06 -0.19 0.00 -1.21 0.00 0.00 61.69 58.09 2b3z s THR 171 Cb 0.01 -1.98 0.32 0.00 -1.51 0.00 0.00 72.50 69.35 2b3z s THR 171 CO 0.51 -0.38 0.82 -1.54 -2.21 0.00 0.00 174.62 171.83 2b3z n SER 172 N 0.01 -3.16 0.08 8.08 3.41 -1.26 -4.85 113.62 115.93 2b3z n SER 172 Ca -0.11 -0.55 0.01 0.00 -0.26 0.00 0.00 58.87 57.97 2b3z n SER 172 Cb 0.58 -1.07 -0.03 0.00 -0.26 0.00 0.00 64.21 63.43 2b3z n SER 172 CO 0.00 0.00 0.00 -0.08 -0.16 0.00 0.00 175.04 174.80 2b3z h GLU 173 N -3.16 0.00 -0.09 4.33 4.57 -1.98 -2.69 114.58 115.56 2b3z h GLU 173 Ca -0.48 0.00 -0.06 0.00 -1.18 0.00 0.00 59.36 57.64 2b3z h GLU 173 Cb 1.29 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.88 2b3z h GLU 173 CO 0.34 0.39 -0.16 0.00 -1.18 0.00 0.00 179.01 178.40 2b3z h ALA 174 N 1.46 0.14 -0.50 2.92 0.00 -1.94 0.20 119.26 121.55 2b3z h ALA 174 Ca -0.08 -0.35 -0.07 0.00 0.00 0.00 0.00 54.91 54.41 2b3z h ALA 174 Cb 1.48 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 19.23 2b3z h ALA 174 CO 0.06 0.05 0.04 0.00 0.00 0.00 0.00 179.25 179.40 2b3z h ALA 175 N 0.51 1.13 -0.71 0.00 0.00 -1.84 0.56 119.26 118.91 2b3z h ALA 175 Ca 0.01 -0.24 -0.05 0.00 0.00 0.00 0.00 54.91 54.62 2b3z h ALA 175 Cb 0.74 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.29 2b3z h ALA 175 CO 0.04 0.56 0.24 0.00 0.00 0.00 0.00 179.25 180.09 2b3z h ARG 176 N 0.77 1.09 -0.00 0.00 3.08 -1.39 0.77 114.38 118.69 2b3z h ARG 176 Ca 0.16 -0.22 -0.00 0.00 0.07 0.00 0.00 59.98 59.99 2b3z h ARG 176 Cb 0.40 -0.17 -0.00 0.00 0.08 0.00 0.00 29.97 30.28 2b3z h ARG 176 CO 0.01 0.91 0.00 0.37 -1.07 0.00 0.00 179.97 180.20 2b3z h GLN 177 N 1.05 0.00 0.00 0.04 4.15 0.19 -2.29 115.11 118.26 2b3z h GLN 177 Ca 0.23 -0.00 -0.01 0.00 0.77 0.00 0.00 58.65 59.64 2b3z h GLN 177 Cb 0.27 -0.00 -0.00 0.00 0.21 0.00 0.00 27.48 27.96 2b3z h GLN 177 CO -0.01 0.24 -0.07 0.22 -1.93 0.00 0.00 178.83 177.28 2b3z h ASP 178 N -0.23 0.00 0.88 -0.69 1.82 0.44 -1.89 116.42 116.76 2b3z h ASP 178 Ca 0.00 0.00 -0.19 0.00 -0.39 0.00 0.00 57.03 56.45 2b3z h ASP 178 Cb 0.24 0.00 -0.03 0.00 0.68 0.00 0.00 39.33 40.22 2b3z h ASP 178 CO 0.00 0.07 -0.90 0.00 -1.61 0.00 0.00 179.24 176.80 2b3z h ALA 179 N 1.93 0.51 0.00 -0.78 0.00 -0.51 -3.20 119.26 117.22 2b3z h ALA 179 Ca -0.00 -0.81 -0.02 0.00 0.00 0.00 0.00 54.91 54.08 2b3z h ALA 179 Cb 0.25 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 17.90 2b3z h ALA 179 CO 0.01 1.11 -0.09 1.96 0.00 0.00 0.00 179.25 182.24 2b3z h GLN 180 N 0.00 0.00 -0.19 0.00 1.08 -0.78 -2.89 115.11 112.33 2b3z h GLN 180 Ca -0.01 0.00 0.03 0.00 -1.45 0.00 0.00 58.65 57.22 2b3z h GLN 180 Cb 1.59 0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 28.99 2b3z h GLN 180 CO 0.12 0.09 0.02 -0.56 -0.95 0.00 0.00 178.83 177.55 2b3z h GLN 181 N 0.00 0.09 -0.12 1.46 3.07 -1.58 -2.18 115.11 115.84 2b3z h GLN 181 Ca -0.00 -0.01 0.04 0.00 0.09 0.00 0.00 58.65 58.77 2b3z h GLN 181 Cb 0.38 -0.02 -0.00 0.00 0.08 0.00 0.00 27.48 27.92 2b3z h GLN 181 CO 0.01 0.06 0.34 1.88 0.09 0.00 0.00 178.83 181.21 2b3z h TYR 182 N 0.09 0.00 0.00 0.06 -1.99 -1.70 0.16 116.97 113.59 2b3z h TYR 182 Ca 0.09 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.82 2b3z h TYR 182 Cb 0.09 0.00 0.00 0.00 2.00 0.00 0.00 36.73 38.82 2b3z h TYR 182 CO -0.15 0.00 0.00 0.54 -0.00 0.00 0.00 178.16 178.55 2b3z n ARG 183 N -3.19 0.30 -0.04 4.88 1.74 -0.82 -2.61 116.66 116.92 2b3z n ARG 183 Ca 0.01 0.10 0.03 0.00 -0.77 0.00 0.00 57.85 57.22 2b3z n ARG 183 Cb 0.42 -1.50 -0.14 0.00 -1.02 0.00 0.00 32.46 30.22 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 -1.24 0.78 -0.32 5.56 4.81 0.56 -4.37 118.16 123.94 2b3z n LYS 184 Ca 0.09 -0.11 0.11 0.00 -0.87 0.00 0.00 58.31 57.53 2b3z n LYS 184 Cb 0.12 -1.45 0.29 0.00 0.02 0.00 0.00 35.03 34.02 2b3z n LYS 184 CO 0.00 0.00 0.00 0.25 1.17 0.00 0.00 177.40 178.82 2b3z n THR 185 N -2.33 0.83 -4.44 3.15 -2.24 -1.07 -4.90 114.28 103.29 2b3z n THR 185 Ca -0.12 -0.87 -0.22 0.00 -2.27 0.00 0.00 64.05 60.56 2b3z n THR 185 Cb 0.69 0.53 -0.13 0.00 -2.10 0.00 0.00 70.33 69.31 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 -1.17 1.50 -0.73 4.78 3.76 -1.20 -4.99 115.29 117.24 2b3z s HIS 186 Ca 0.44 -0.37 0.25 0.00 -0.15 0.00 0.00 55.06 55.23 2b3z s HIS 186 Cb 0.23 -0.88 0.57 0.00 1.11 0.00 0.00 32.58 33.61 2b3z s HIS 186 CO 0.31 0.08 1.52 1.04 -0.85 0.00 0.00 174.74 176.83 2b3z n GLN 187 N 1.75 0.23 -3.93 1.40 6.02 -1.21 -4.78 117.38 116.86 2b3z n GLN 187 Ca -0.18 0.11 -0.09 0.00 -0.01 0.00 0.00 57.00 56.83 2b3z n GLN 187 Cb 0.54 -1.69 -0.09 0.00 1.02 0.00 0.00 30.24 30.02 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 -4.10 0.20 -0.17 1.08 1.04 -1.08 -0.05 113.70 110.61 2b3z s SER 188 Ca 0.09 -0.59 0.00 0.00 0.48 0.00 0.00 55.95 55.93 2b3z s SER 188 Cb 0.14 0.24 0.03 0.00 0.10 0.00 0.00 66.02 66.53 2b3z s SER 188 CO 0.67 -0.54 -0.10 -0.63 0.98 0.00 0.00 173.24 173.62 2b3z s ILE 189 N -2.86 1.43 0.01 -1.02 1.01 -0.05 -1.13 121.20 118.59 2b3z s ILE 189 Ca -0.03 -0.74 -0.13 0.00 0.00 0.00 0.00 60.65 59.75 2b3z s ILE 189 Cb 0.00 -1.48 -0.06 0.00 0.01 0.00 0.00 42.46 40.94 2b3z s ILE 189 CO -0.06 0.26 0.40 -0.22 0.00 0.00 0.00 174.94 175.32 2b3z s LEU 190 N 1.51 4.45 -0.21 2.97 1.98 -0.92 -0.78 118.68 127.67 2b3z s LEU 190 Ca 0.02 0.91 -0.27 0.00 -2.89 0.00 0.00 54.13 51.90 2b3z s LEU 190 Cb -0.15 -2.64 0.08 0.00 0.66 0.00 0.00 46.19 44.15 2b3z s LEU 190 CO -0.09 0.30 0.79 0.54 -1.89 0.00 0.00 176.35 176.00 2b3z s VAL 191 N -1.14 0.00 0.61 1.68 0.11 -0.36 -2.40 120.40 118.91 2b3z s VAL 191 Ca 0.25 0.00 -0.10 0.00 -2.93 0.00 0.00 61.98 59.20 2b3z s VAL 191 Cb -0.16 -1.00 -0.03 0.00 -1.53 0.00 0.00 36.38 33.66 2b3z s VAL 191 CO 0.14 0.00 1.01 -0.83 -3.33 0.00 0.00 175.10 172.09 2b3z s GLY 192 N -0.12 1.64 0.55 6.54 0.00 -1.23 -0.88 107.32 113.82 2b3z s GLY 192 Ca -0.02 -0.16 0.23 0.00 0.00 0.00 0.00 44.72 44.77 2b3z s GLY 192 CO 0.02 0.11 2.17 -0.39 0.00 0.00 0.00 173.10 175.00 2b3z h VAL 193 N -0.29 0.76 -0.93 1.40 -1.51 -1.79 -0.15 116.25 113.73 2b3z h VAL 193 Ca -0.44 0.00 0.15 0.00 -1.23 0.00 0.00 66.70 65.18 2b3z h VAL 193 Cb 1.20 0.96 -0.08 0.00 -2.13 0.00 0.00 31.29 31.24 2b3z h VAL 193 CO 0.62 0.00 0.59 1.23 -1.23 0.00 0.00 177.57 178.79 2b3z h GLY 194 N 0.00 1.35 0.61 5.19 0.00 -1.92 -2.11 103.07 106.19 2b3z h GLY 194 Ca 0.03 -0.32 -0.08 0.00 0.00 0.00 0.00 47.33 46.96 2b3z h GLY 194 CO -0.00 0.07 -0.29 -0.84 0.00 0.00 0.00 176.54 175.48 2b3z h THR 195 N 0.73 1.46 -0.54 4.70 2.02 -1.39 -1.37 112.91 118.53 2b3z h THR 195 Ca 0.48 -1.77 0.11 0.00 0.77 0.00 0.00 66.41 65.99 2b3z h THR 195 Cb 0.76 2.46 -0.10 0.00 -1.74 0.00 0.00 68.15 69.53 2b3z h THR 195 CO -0.24 0.50 -0.13 0.58 0.37 0.00 0.00 175.52 176.60 2b3z h VAL 196 N -0.28 0.47 -0.02 3.16 2.07 -1.31 -0.56 116.25 119.77 2b3z h VAL 196 Ca -0.02 -0.00 -0.15 0.00 0.82 0.00 0.00 66.70 67.34 2b3z h VAL 196 Cb 0.97 0.46 -0.02 0.00 -1.52 0.00 0.00 31.29 31.19 2b3z h VAL 196 CO 0.06 0.00 -0.69 0.07 0.02 0.00 0.00 177.57 177.03 2b3z h LYS 197 N 0.00 0.12 0.17 1.57 2.10 -1.50 0.53 116.57 119.56 2b3z h LYS 197 Ca 0.26 -0.09 -0.01 0.00 -2.00 0.00 0.00 60.65 58.80 2b3z h LYS 197 Cb 0.39 0.02 0.00 0.00 -0.90 0.00 0.00 32.23 31.74 2b3z h LYS 197 CO -0.55 0.76 -0.08 0.00 -2.00 0.00 0.00 179.45 177.57 2b3z h ALA 198 N 1.22 -1.06 -0.01 0.07 0.00 0.06 -3.38 119.26 116.16 2b3z h ALA 198 Ca -0.01 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.84 2b3z h ALA 198 Cb 1.22 0.10 0.00 0.00 0.00 0.00 0.00 17.79 19.11 2b3z h ALA 198 CO 0.10 -1.04 -0.03 -0.40 0.00 0.00 0.00 179.25 177.87 2b3z n ASP 199 N -2.64 1.35 -3.43 0.00 5.68 -0.82 -5.05 116.55 111.63 2b3z n ASP 199 Ca -0.03 -1.17 -0.26 0.00 -0.50 0.00 0.00 54.79 52.83 2b3z n ASP 199 Cb 0.09 0.13 0.02 0.00 -1.14 0.00 0.00 41.12 40.22 2b3z n ASP 199 CO 0.00 0.00 0.00 -3.20 -1.33 0.00 0.00 177.20 172.67 2b3z n ASN 200 N 0.15 -5.98 -4.91 -1.12 5.15 0.18 -4.97 115.26 103.76 2b3z n ASN 200 Ca 0.03 -0.27 -0.28 0.00 -0.60 0.00 0.00 54.58 53.47 2b3z n ASN 200 Cb 0.14 -2.69 -0.02 0.00 -0.53 0.00 0.00 39.78 36.68 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 -3.26 3.61 0.00 1.20 0.04 -1.26 -4.96 135.00 130.38 2b3z s PRO 201 Ca 0.21 0.03 0.02 0.00 0.04 0.00 0.00 61.00 61.29 2b3z s PRO 201 Cb -0.03 -2.58 -0.26 0.00 0.04 0.00 0.00 34.50 31.67 2b3z s PRO 201 CO 0.85 0.11 0.84 0.77 0.04 0.00 0.00 177.00 179.61 2b3z h SER 202 N 1.25 0.25 -5.66 6.66 0.02 -1.97 -3.36 113.55 110.75 2b3z h SER 202 Ca -0.48 -0.37 -0.41 0.00 -0.84 0.00 0.00 61.79 59.69 2b3z h SER 202 Cb 1.20 -0.08 0.11 0.00 0.14 0.00 0.00 62.40 63.77 2b3z h SER 202 CO 0.64 1.32 -0.67 0.18 -1.14 0.00 0.00 176.83 177.16 2b3z n LEU 203 N -3.35 -3.21 -4.63 5.07 7.99 -1.26 -4.78 117.00 112.83 2b3z n LEU 203 Ca -0.15 -0.52 -0.29 0.00 -0.01 0.00 0.00 56.01 55.05 2b3z n LEU 203 Cb 1.03 -2.99 -0.09 0.00 -0.11 0.00 0.00 43.42 41.27 2b3z n LEU 203 CO 0.48 0.57 -0.37 0.42 -1.51 0.00 0.00 177.39 176.98 2b3z s THR 204 N -3.29 3.64 -0.21 -5.08 -4.23 -1.26 -4.91 115.64 100.30 2b3z s THR 204 Ca 0.55 -1.27 -0.22 0.00 -1.18 0.00 0.00 61.69 59.57 2b3z s THR 204 Cb -0.25 -2.76 -0.02 0.00 1.34 0.00 0.00 72.50 70.82 2b3z s THR 204 CO 0.68 0.03 0.70 0.00 -0.54 0.00 0.00 174.62 175.49 2b3z n ARG 206 N 5.35 1.01 -1.56 0.00 1.74 -1.26 -4.95 116.66 116.99 2b3z n ARG 206 Ca 0.01 -0.05 -0.48 0.00 -0.77 0.00 0.00 57.85 56.56 2b3z n ARG 206 Cb 0.49 -1.36 -0.04 0.00 -1.02 0.00 0.00 32.46 30.54 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 -1.63 1.26 -4.51 0.55 4.77 -1.26 -4.73 117.00 111.44 2b3z n LEU 207 Ca 0.01 1.15 -0.55 0.00 -0.03 0.00 0.00 56.01 56.60 2b3z n LEU 207 Cb 0.33 -1.19 -0.08 0.00 -2.33 0.00 0.00 43.42 40.15 2b3z n LEU 207 CO 0.36 -1.51 1.62 -2.65 -1.33 0.00 0.00 177.39 173.89 2b3z n PRO 208 N 1.46 0.95 -0.66 3.23 -0.02 -1.26 -4.29 135.00 134.42 2b3z n PRO 208 Ca 0.14 0.30 0.00 0.00 -2.02 0.00 0.00 63.50 61.92 2b3z n PRO 208 Cb 0.25 -2.19 0.00 0.00 -0.02 0.00 0.00 33.50 31.55 2b3z n PRO 208 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 2b3z n ASN 209 N 7.86 -1.02 -3.52 2.55 3.02 -1.26 -5.14 115.26 117.75 2b3z n ASN 209 Ca 0.38 0.00 -0.05 0.00 -0.03 0.00 0.00 54.58 54.88 2b3z n ASN 209 Cb 0.15 -0.51 -0.07 0.00 -0.61 0.00 0.00 39.78 38.74 2b3z n ASN 209 CO 0.00 0.00 0.00 0.68 -2.62 0.00 0.00 177.26 175.32 2b3z s VAL 210 N 0.00 -0.76 -0.04 2.41 -7.23 -1.26 -5.09 120.40 108.42 2b3z s VAL 210 Ca 0.00 0.06 0.01 0.00 -1.81 0.00 0.00 61.98 60.24 2b3z s VAL 210 Cb 0.00 -0.81 -0.03 0.00 0.56 0.00 0.00 36.38 36.09 2b3z s VAL 210 CO 0.00 0.01 -0.03 0.28 -0.31 0.00 0.00 175.10 175.05 2b3z s THR 211 N 2.69 3.98 -0.20 5.32 -1.32 -1.26 -4.83 115.64 120.03 2b3z s THR 211 Ca 0.03 -0.49 -0.00 0.00 -1.21 0.00 0.00 61.69 60.02 2b3z s THR 211 Cb -0.13 -2.70 0.00 0.00 -1.51 0.00 0.00 72.50 68.16 2b3z s THR 211 CO -0.16 0.51 0.01 1.17 -2.21 0.00 0.00 174.62 173.94 2b3z n LYS 212 N 1.87 -2.48 -1.61 7.08 4.81 -1.26 -4.89 118.16 121.68 2b3z n LYS 212 Ca -0.17 2.15 -0.35 0.00 -0.87 0.00 0.00 58.31 59.07 2b3z n LYS 212 Cb 0.53 -3.90 0.08 0.00 0.02 0.00 0.00 35.03 31.76 2b3z n LYS 212 CO 0.00 0.00 0.00 -0.65 1.17 0.00 0.00 177.40 177.92 2b3z s GLN 213 N -1.38 2.37 0.43 1.64 -1.52 -1.26 -4.97 119.66 114.98 2b3z s GLN 213 Ca -0.01 1.87 -0.24 0.00 -1.95 0.00 0.00 55.36 55.03 2b3z s GLN 213 Cb 0.00 -1.85 -0.08 0.00 -0.22 0.00 0.00 33.01 30.86 2b3z s GLN 213 CO 0.52 -1.68 1.23 -1.25 -0.25 0.00 0.00 175.29 173.86 2b3z s PRO 214 N -3.66 3.85 0.14 2.91 0.04 -1.26 -4.80 135.00 132.22 2b3z s PRO 214 Ca 0.78 1.95 -0.31 0.00 0.04 0.00 0.00 61.00 63.45 2b3z s PRO 214 Cb -0.32 -2.58 -0.09 0.00 0.04 0.00 0.00 34.50 31.55 2b3z s PRO 214 CO 0.42 -0.53 1.55 0.08 0.04 0.00 0.00 177.00 178.56 2b3z s VAL 215 N -1.40 2.84 -0.35 -0.36 1.01 0.93 -4.63 120.40 118.43 2b3z s VAL 215 Ca 0.60 0.56 -0.20 0.00 0.00 0.00 0.00 61.98 62.94 2b3z s VAL 215 Cb -0.33 -3.36 0.00 0.00 0.00 0.00 0.00 36.38 32.69 2b3z s VAL 215 CO 0.41 0.03 0.60 -0.13 0.00 0.00 0.00 175.10 176.02 2b3z s ARG 216 N 1.41 3.66 -0.23 2.72 0.52 -0.55 -0.87 118.95 125.60 2b3z s ARG 216 Ca 0.70 -0.01 -0.05 0.00 -0.52 0.00 0.00 55.73 55.84 2b3z s ARG 216 Cb -0.42 -3.81 -0.02 0.00 0.52 0.00 0.00 34.95 31.23 2b3z s ARG 216 CO 0.31 -0.71 -0.00 0.08 0.02 0.00 0.00 175.30 175.00 2b3z s VAL 217 N 2.61 3.72 -0.20 3.52 1.01 0.04 0.42 120.40 131.51 2b3z s VAL 217 Ca 0.23 -0.38 -0.05 0.00 0.00 0.00 0.00 61.98 61.78 2b3z s VAL 217 Cb -0.15 -2.71 -0.02 0.00 0.00 0.00 0.00 36.38 33.50 2b3z s VAL 217 CO 0.14 0.40 -0.01 -0.63 0.00 0.00 0.00 175.10 175.00 2b3z s ILE 218 N 1.47 3.85 -0.45 2.22 1.09 -0.58 -1.22 121.20 127.57 2b3z s ILE 218 Ca 0.05 -0.35 -0.22 0.00 -1.10 0.00 0.00 60.65 59.03 2b3z s ILE 218 Cb -0.15 -2.73 0.03 0.00 -1.06 0.00 0.00 42.46 38.55 2b3z s ILE 218 CO -0.01 0.44 0.74 -0.76 -0.10 0.00 0.00 174.94 175.26 2b3z s LEU 219 N 0.97 4.33 0.00 2.97 1.43 -0.06 -2.04 118.68 126.27 2b3z s LEU 219 Ca 0.01 -0.18 0.00 0.00 -1.03 0.00 0.00 54.13 52.93 2b3z s LEU 219 Cb -0.14 -2.90 0.00 0.00 0.03 0.00 0.00 46.19 43.18 2b3z s LEU 219 CO 0.01 -0.88 0.00 -0.67 0.23 0.00 0.00 176.35 175.05 2b3z n ASP 220 N 6.59 1.00 0.03 2.29 -0.08 -0.13 -2.17 116.55 124.08 2b3z n ASP 220 Ca 0.01 -0.28 0.00 0.00 -1.51 0.00 0.00 54.79 53.01 2b3z n ASP 220 Cb 0.48 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.94 2b3z n ASP 220 CO 0.00 0.00 0.00 0.35 0.12 0.00 0.00 177.20 177.67 2b3z n THR 221 N -0.14 0.00 -0.86 5.18 -2.24 -1.26 -4.70 114.28 110.26 2b3z n THR 221 Ca 0.00 0.00 -0.14 0.00 -2.27 0.00 0.00 64.05 61.64 2b3z n THR 221 Cb 0.00 0.00 0.21 0.00 -2.10 0.00 0.00 70.33 68.44 2b3z n THR 221 CO 0.00 0.00 0.00 0.55 -0.57 0.00 0.00 175.07 175.05 2b3z n VAL 222 N -2.44 2.78 -4.26 2.28 3.14 -1.26 -3.12 118.33 115.45 2b3z n VAL 222 Ca 0.00 -1.55 -0.35 0.00 -2.96 0.00 0.00 64.34 59.48 2b3z n VAL 222 Cb 0.00 -0.48 -0.07 0.00 -1.06 0.00 0.00 33.84 32.23 2b3z n VAL 222 CO 0.00 0.00 0.00 -0.11 -6.46 0.00 0.00 176.83 170.26 2b3z n LEU 223 N -0.55 -0.79 0.05 6.55 0.00 -1.26 -4.70 117.00 116.31 2b3z n LEU 223 Ca 0.45 -1.28 0.12 0.00 0.00 0.00 0.00 56.01 55.29 2b3z n LEU 223 Cb 1.41 -1.60 0.48 0.00 0.00 0.00 0.00 43.42 43.70 2b3z n LEU 223 CO 0.46 0.56 0.88 -0.24 0.00 0.00 0.00 177.39 179.05 2b3z n SER 224 N -2.71 0.33 -4.55 1.96 2.88 -1.26 -4.85 113.62 105.42 2b3z n SER 224 Ca -0.28 0.55 -0.49 0.00 -1.33 0.00 0.00 58.87 57.32 2b3z n SER 224 Cb 0.67 -0.63 -0.06 0.00 -0.75 0.00 0.00 64.21 63.44 2b3z n SER 224 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2b3z n ILE 225 N -1.83 0.32 -1.88 2.46 0.00 -1.26 -4.88 119.36 112.29 2b3z n ILE 225 Ca 0.05 -0.24 -0.42 0.00 0.00 0.00 0.00 62.75 62.13 2b3z n ILE 225 Cb 0.32 -1.85 -0.03 0.00 0.00 0.00 0.00 39.64 38.08 2b3z n ILE 225 CO 0.00 0.00 0.00 -2.84 0.00 0.00 0.00 176.55 173.71 2b3z s PRO 226 N 5.53 4.17 0.00 9.51 0.02 -1.26 -4.82 135.00 148.15 2b3z s PRO 226 Ca 1.03 2.35 0.03 0.00 0.02 0.00 0.00 61.00 64.43 2b3z s PRO 226 Cb -0.73 -3.97 0.14 0.00 0.02 0.00 0.00 34.50 29.95 2b3z s PRO 226 CO 0.48 -0.86 1.05 0.39 -0.33 0.00 0.00 177.00 177.73 2b3z n GLU 227 N 6.99 0.01 -0.12 5.54 4.71 -1.26 -3.62 120.64 132.90 2b3z n GLU 227 Ca 0.18 0.39 -0.03 0.00 -0.01 0.00 0.00 57.16 57.69 2b3z n GLU 227 Cb 0.42 -1.50 -0.03 0.00 -1.01 0.00 0.00 31.44 29.32 2b3z n GLU 227 CO 0.00 0.00 0.00 -3.47 0.09 0.00 0.00 177.13 173.75 2b3z n ASP 228 N -1.44 -0.31 -1.31 1.62 -0.08 -1.26 -4.56 116.55 109.21 2b3z n ASP 228 Ca 0.01 0.93 -0.01 0.00 -1.51 0.00 0.00 54.79 54.22 2b3z n ASP 228 Cb 0.03 -0.27 0.00 0.00 2.34 0.00 0.00 41.12 43.22 2b3z n ASP 228 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2b3z n ALA 229 N -3.03 -0.35 -0.96 -1.67 0.00 -1.24 -4.85 120.51 108.42 2b3z n ALA 229 Ca 0.01 -0.16 0.00 0.00 0.00 0.00 0.00 53.44 53.29 2b3z n ALA 229 Cb 0.08 0.10 0.00 0.00 0.00 0.00 0.00 19.45 19.63 2b3z n ALA 229 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2b3z n LYS 230 N -0.10 0.00 0.17 0.00 4.76 -1.26 -3.50 118.16 118.24 2b3z n LYS 230 Ca -0.01 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.43 2b3z n LYS 230 Cb 0.08 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.27 2b3z n LYS 230 CO 0.00 0.00 0.00 1.33 -1.37 0.00 0.00 177.40 177.36 2b3z n VAL 231 N 0.00 0.00 0.00 -0.18 0.24 -1.26 -1.28 118.33 115.86 2b3z n VAL 231 Ca 0.00 0.73 0.00 0.00 -2.04 0.00 0.00 64.34 63.03 2b3z n VAL 231 Cb 0.00 -1.66 0.00 0.00 -1.47 0.00 0.00 33.84 30.71 2b3z n VAL 231 CO 0.00 0.00 0.00 -0.38 -2.14 0.00 0.00 176.83 174.31 2b3z n ILE 232 N -1.74 0.00 -0.87 1.34 2.08 -1.23 -4.68 119.36 114.26 2b3z n ILE 232 Ca 0.00 0.00 -0.16 0.00 0.56 0.00 0.00 62.75 63.15 2b3z n ILE 232 Cb 0.73 -0.72 0.04 0.00 -0.75 0.00 0.00 39.64 38.94 2b3z n ILE 232 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 2b3z n ASP 234 N 0.39 2.73 -4.51 0.00 -0.08 -0.40 -4.68 116.55 110.00 2b3z n ASP 234 Ca 0.29 -3.32 -0.15 0.00 -1.51 0.00 0.00 54.79 50.10 2b3z n ASP 234 Cb 0.58 -0.61 -0.11 0.00 2.34 0.00 0.00 41.12 43.32 2b3z n ASP 234 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2b3z n GLN 235 N 0.31 0.31 0.00 -0.67 1.13 -1.26 -4.21 117.38 112.99 2b3z n GLN 235 Ca 0.28 -0.69 0.00 0.00 -1.94 0.00 0.00 57.00 54.65 2b3z n GLN 235 Cb 0.49 -2.85 0.00 0.00 0.11 0.00 0.00 30.24 27.99 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 7.70 0.00 0.00 5.09 2.08 -1.26 -5.12 119.36 127.85 2b3z n ILE 236 Ca 0.49 -0.09 0.00 0.00 0.56 0.00 0.00 62.75 63.70 2b3z n ILE 236 Cb 0.36 0.55 0.00 0.00 -0.75 0.00 0.00 39.64 39.81 2b3z n ILE 236 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 2b3z n ALA 237 N -0.57 0.00 -1.66 -1.39 0.00 -1.26 -4.86 120.51 110.77 2b3z n ALA 237 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 53.44 53.06 2b3z n ALA 237 Cb 0.00 0.00 0.05 0.00 0.00 0.00 0.00 19.45 19.50 2b3z n ALA 237 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 2b3z n PRO 238 N -0.31 1.11 -3.25 0.00 -0.02 -1.26 -4.91 135.00 126.37 2b3z n PRO 238 Ca 0.00 0.42 -0.19 0.00 -2.02 0.00 0.00 63.50 61.71 2b3z n PRO 238 Cb 0.00 -2.30 -0.07 0.00 -0.02 0.00 0.00 33.50 31.11 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 -1.43 -0.17 0.40 3.45 2.01 -1.25 -1.48 115.64 117.16 2b3z s THR 239 Ca 0.75 -1.74 -0.23 0.00 0.31 0.00 0.00 61.69 60.79 2b3z s THR 239 Cb -0.42 -0.79 -0.10 0.00 0.01 0.00 0.00 72.50 71.20 2b3z s THR 239 CO 0.47 -0.76 0.97 0.26 -0.69 0.00 0.00 174.62 174.87 2b3z s TRP 240 N 0.70 3.39 -0.06 4.92 0.52 0.17 -3.45 118.94 125.12 2b3z s TRP 240 Ca 0.27 1.67 -0.00 0.00 0.02 0.00 0.00 56.10 58.05 2b3z s TRP 240 Cb -0.04 -2.94 0.03 0.00 -1.15 0.00 0.00 33.47 29.36 2b3z s TRP 240 CO -0.10 -0.17 -0.02 0.42 0.02 0.00 0.00 176.95 177.10 2b3z s ILE 241 N -1.89 0.49 -0.29 2.03 1.01 -1.20 -1.53 121.20 119.82 2b3z s ILE 241 Ca 0.58 -0.01 -0.15 0.00 0.00 0.00 0.00 60.65 61.07 2b3z s ILE 241 Cb -0.15 -0.59 -0.03 0.00 0.01 0.00 0.00 42.46 41.70 2b3z s ILE 241 CO 0.20 0.26 0.38 -0.36 0.00 0.00 0.00 174.94 175.41 2b3z s PHE 242 N 1.54 3.23 0.12 3.97 0.40 -0.87 -0.69 117.98 125.69 2b3z s PHE 242 Ca -0.01 0.32 0.01 0.00 -0.60 0.00 0.00 56.93 56.64 2b3z s PHE 242 Cb -0.13 -2.62 -0.00 0.00 0.51 0.00 0.00 43.02 40.78 2b3z s PHE 242 CO -0.04 -0.29 0.02 2.41 0.70 0.00 0.00 175.22 178.03 2b3z n THR 243 N 5.16 0.00 -3.17 0.64 -1.04 0.25 -0.95 114.28 115.17 2b3z n THR 243 Ca -0.08 -0.62 0.00 0.00 -2.04 0.00 0.00 64.05 61.31 2b3z n THR 243 Cb 0.50 0.18 0.00 0.00 -1.82 0.00 0.00 70.33 69.20 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 -0.27 0.00 0.00 12.58 -2.24 -1.18 -1.70 114.28 121.47 2b3z n THR 244 Ca -0.03 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.75 2b3z n THR 244 Cb 0.16 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.39 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 -3.00 -0.07 0.00 6.98 0.00 -1.26 -1.87 120.51 121.28 2b3z n ALA 245 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2b3z n ALA 245 Cb 0.00 0.31 0.00 0.00 0.00 0.00 0.00 19.45 19.76 2b3z n ALA 245 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 2b3z n ARG 246 N -2.03 0.00 -2.73 0.00 0.63 -1.26 -4.63 116.66 106.65 2b3z n ARG 246 Ca 0.00 0.00 -0.43 0.00 -0.92 0.00 0.00 57.85 56.50 2b3z n ARG 246 Cb 0.00 -0.83 -0.03 0.00 0.45 0.00 0.00 32.46 32.05 2b3z n ARG 246 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2b3z s ALA 247 N -0.68 3.46 0.09 5.13 0.00 -0.78 -4.67 121.76 124.30 2b3z s ALA 247 Ca 0.00 -0.24 -0.36 0.00 0.00 0.00 0.00 51.96 51.35 2b3z s ALA 247 Cb 0.00 -3.60 -0.17 0.00 0.00 0.00 0.00 23.12 19.35 2b3z s ALA 247 CO 0.00 -1.52 1.22 -3.47 0.00 0.00 0.00 175.76 171.99 2b3z n ASP 248 N 6.80 1.13 -0.09 0.00 -0.08 -1.26 -4.87 116.55 118.18 2b3z n ASP 248 Ca 0.09 1.13 -0.13 0.00 -1.51 0.00 0.00 54.79 54.38 2b3z n ASP 248 Cb 0.48 -1.13 -0.04 0.00 2.34 0.00 0.00 41.12 42.76 2b3z n ASP 248 CO 0.00 0.00 0.00 -0.33 0.12 0.00 0.00 177.20 176.99 2b3z h GLU 249 N 3.86 0.63 0.48 -0.67 4.39 -1.93 -2.71 114.58 118.63 2b3z h GLU 249 Ca -0.47 -0.30 -0.02 0.00 0.34 0.00 0.00 59.36 58.91 2b3z h GLU 249 Cb 1.36 -0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 30.00 2b3z h GLU 249 CO 0.73 0.90 -0.31 0.93 -1.16 0.00 0.00 179.01 180.10 2b3z h GLU 250 N 0.37 -0.73 -0.08 2.33 4.39 -2.02 -3.13 114.58 115.71 2b3z h GLU 250 Ca 0.05 0.05 -0.09 0.00 0.34 0.00 0.00 59.36 59.71 2b3z h GLU 250 Cb 0.75 0.16 -0.01 0.00 -0.10 0.00 0.00 28.75 29.55 2b3z h GLU 250 CO 0.05 -0.48 -0.37 -0.22 -1.16 0.00 0.00 179.01 176.83 2b3z h LYS 251 N -0.75 0.17 -0.94 2.33 3.11 -1.96 -2.01 116.57 116.52 2b3z h LYS 251 Ca -0.05 -0.07 0.26 0.00 -2.81 0.00 0.00 60.65 57.98 2b3z h LYS 251 Cb 0.62 -0.01 -0.14 0.00 -1.00 0.00 0.00 32.23 31.71 2b3z h LYS 251 CO 0.04 0.52 0.41 -0.22 -2.81 0.00 0.00 179.45 177.40 2b3z h LYS 252 N 0.14 0.31 0.08 1.90 3.64 -1.42 -0.34 116.57 120.89 2b3z h LYS 252 Ca 0.02 -0.02 -0.34 0.00 -1.27 0.00 0.00 60.65 59.03 2b3z h LYS 252 Cb 0.73 -0.07 -0.03 0.00 -0.41 0.00 0.00 32.23 32.45 2b3z h LYS 252 CO 0.06 0.21 -1.93 1.63 -2.27 0.00 0.00 179.45 177.14 2b3z n LYS 253 N -5.10 0.72 -0.13 1.90 5.02 -1.17 -2.60 118.16 116.80 2b3z n LYS 253 Ca 0.26 0.26 0.28 0.00 -2.02 0.00 0.00 58.31 57.09 2b3z n LYS 253 Cb 0.79 -1.73 0.71 0.00 -0.02 0.00 0.00 35.03 34.78 2b3z n LYS 253 CO 0.00 0.00 0.00 -0.09 -0.52 0.00 0.00 177.40 176.79 2b3z h ARG 254 N 0.05 0.00 0.00 1.97 2.43 -0.37 -0.48 114.38 117.98 2b3z h ARG 254 Ca -0.39 0.00 -0.23 0.00 -0.81 0.00 0.00 59.98 58.56 2b3z h ARG 254 Cb 2.03 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 31.55 2b3z h ARG 254 CO 0.08 0.00 -1.43 1.28 -1.51 0.00 0.00 179.97 178.39 2b3z n LEU 255 N -3.97 1.88 0.13 3.80 4.77 -0.29 -4.11 117.00 119.21 2b3z n LEU 255 Ca 0.17 0.43 0.03 0.00 -0.03 0.00 0.00 56.01 56.62 2b3z n LEU 255 Cb 0.98 -0.89 0.18 0.00 -2.33 0.00 0.00 43.42 41.36 2b3z n LEU 255 CO 0.34 0.16 0.73 -0.24 -1.33 0.00 0.00 177.39 177.05 2b3z n SER 256 N -4.42 0.17 0.07 -1.43 2.88 -0.70 -0.47 113.62 109.71 2b3z n SER 256 Ca -0.31 0.39 0.09 0.00 -1.33 0.00 0.00 58.87 57.70 2b3z n SER 256 Cb 0.64 -0.28 0.39 0.00 -0.75 0.00 0.00 64.21 64.21 2b3z n SER 256 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2b3z n ALA 257 N -1.39 1.61 -0.03 -1.46 0.00 -0.27 -3.83 120.51 115.14 2b3z n ALA 257 Ca -0.00 0.02 -0.02 0.00 0.00 0.00 0.00 53.44 53.44 2b3z n ALA 257 Cb 0.46 -1.30 -0.01 0.00 0.00 0.00 0.00 19.45 18.60 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 -1.86 0.30 0.00 0.00 3.01 0.38 -4.96 117.46 114.32 2b3z n PHE 258 Ca 0.03 0.13 0.00 0.00 1.01 0.00 0.00 57.45 58.61 2b3z n PHE 258 Cb 0.19 -0.40 0.00 0.00 -0.01 0.00 0.00 39.48 39.25 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 1.65 0.00 3.69 1.37 0.00 -1.25 -5.13 105.19 105.52 2b3z n GLY 259 Ca -0.03 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.57 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 0.00 4.83 0.73 1.61 1.01 -1.26 -4.74 120.40 122.58 2b3z s VAL 260 Ca 0.00 1.95 -0.12 0.00 0.00 0.00 0.00 61.98 63.82 2b3z s VAL 260 Cb 0.00 -4.27 0.03 0.00 0.00 0.00 0.00 36.38 32.13 2b3z s VAL 260 CO 0.00 0.05 1.10 0.20 0.00 0.00 0.00 175.10 176.45 2b3z s ASN 261 N 1.07 5.21 -0.42 3.32 -0.87 -1.22 -4.03 114.94 117.99 2b3z s ASN 261 Ca 0.47 1.13 0.06 0.00 -1.57 0.00 0.00 52.86 52.95 2b3z s ASN 261 Cb -0.18 -1.89 0.17 0.00 -0.02 0.00 0.00 41.25 39.32 2b3z s ASN 261 CO 0.19 -1.49 0.53 0.27 -2.57 0.00 0.00 177.10 174.03 2b3z s ILE 262 N -3.34 -0.61 0.29 0.60 -4.36 -1.26 -3.24 121.20 109.28 2b3z s ILE 262 Ca 0.59 -0.88 -0.28 0.00 -0.26 0.00 0.00 60.65 59.82 2b3z s ILE 262 Cb -0.12 -0.38 -0.09 0.00 1.25 0.00 0.00 42.46 43.12 2b3z s ILE 262 CO 0.52 -0.35 0.96 -0.36 0.24 0.00 0.00 174.94 175.95 2b3z s PHE 263 N 1.27 3.79 -0.10 1.37 0.40 0.14 -4.93 117.98 119.92 2b3z s PHE 263 Ca 0.21 1.83 0.03 0.00 -0.60 0.00 0.00 56.93 58.40 2b3z s PHE 263 Cb -0.06 -2.98 0.01 0.00 0.51 0.00 0.00 43.02 40.49 2b3z s PHE 263 CO -0.06 0.22 -0.19 0.99 0.70 0.00 0.00 175.22 176.87 2b3z s THR 264 N -1.40 1.74 0.04 0.64 2.01 -1.26 -0.59 115.64 116.82 2b3z s THR 264 Ca 0.46 -0.82 0.02 0.00 0.31 0.00 0.00 61.69 61.66 2b3z s THR 264 Cb -0.23 -1.53 -0.04 0.00 0.01 0.00 0.00 72.50 70.71 2b3z s THR 264 CO 0.29 0.49 0.07 -0.76 -0.69 0.00 0.00 174.62 174.02 2b3z s LEU 265 N 0.57 3.81 -0.24 4.42 1.02 -0.69 -4.98 118.68 122.60 2b3z s LEU 265 Ca -0.15 0.05 -0.02 0.00 0.02 0.00 0.00 54.13 54.03 2b3z s LEU 265 Cb -0.17 -2.36 0.05 0.00 0.02 0.00 0.00 46.19 43.73 2b3z s LEU 265 CO 0.05 0.22 2.50 -1.84 0.02 0.00 0.00 176.35 177.30 2b3z n GLU 266 N 0.83 1.85 -3.75 1.70 0.00 -1.26 -4.25 120.64 115.76 2b3z n GLU 266 Ca -0.11 -1.38 -0.12 0.00 0.00 0.00 0.00 57.16 55.55 2b3z n GLU 266 Cb 0.52 -1.71 -0.08 0.00 0.00 0.00 0.00 31.44 30.18 2b3z n GLU 266 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.13 178.12 2b3z s THR 267 N -1.27 0.07 -0.99 3.84 2.01 -1.26 -5.03 115.64 113.02 2b3z s THR 267 Ca 0.39 -0.62 0.28 0.00 0.31 0.00 0.00 61.69 62.05 2b3z s THR 267 Cb 0.25 -0.86 0.18 0.00 0.01 0.00 0.00 72.50 72.08 2b3z s THR 267 CO -0.06 -0.34 1.79 -1.84 -0.69 0.00 0.00 174.62 173.48 2b3z n GLU 268 N 0.74 0.01 -3.92 4.92 0.00 -1.26 -4.50 120.64 116.63 2b3z n GLU 268 Ca -0.19 0.01 -0.35 0.00 0.00 0.00 0.00 57.16 56.63 2b3z n GLU 268 Cb 0.59 -1.51 -0.14 0.00 0.00 0.00 0.00 31.44 30.38 2b3z n GLU 268 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.13 178.16 2b3z s ARG 269 N -3.01 2.64 -0.54 3.44 1.81 -1.26 -5.02 118.95 117.03 2b3z s ARG 269 Ca 0.13 -1.12 -0.26 0.00 -1.72 0.00 0.00 55.73 52.76 2b3z s ARG 269 Cb 0.18 -3.11 -0.05 0.00 -0.45 0.00 0.00 34.95 31.53 2b3z s ARG 269 CO 0.58 -0.51 2.14 0.96 -0.68 0.00 0.00 175.30 177.78 2b3z s ILE 270 N 1.30 3.18 -0.52 1.52 -0.00 -1.26 -4.90 121.20 120.51 2b3z s ILE 270 Ca -0.02 0.11 -0.26 0.00 -0.00 0.00 0.00 60.65 60.47 2b3z s ILE 270 Cb -0.18 -3.45 0.03 0.00 -0.00 0.00 0.00 42.46 38.86 2b3z s ILE 270 CO -0.02 -0.43 0.99 -1.58 -0.00 0.00 0.00 174.94 173.90 2b3z s GLN 271 N 7.61 3.47 0.17 0.37 0.74 -1.26 -4.95 119.66 125.81 2b3z s GLN 271 Ca 0.83 0.04 -0.11 0.00 0.05 0.00 0.00 55.36 56.18 2b3z s GLN 271 Cb -0.15 -3.99 0.20 0.00 1.10 0.00 0.00 33.01 30.17 2b3z s GLN 271 CO 0.24 -1.41 1.08 -0.89 -0.55 0.00 0.00 175.29 173.76 2b3z n ILE 272 N 6.41 -0.35 -0.09 -2.34 2.08 -1.26 0.64 119.36 124.45 2b3z n ILE 272 Ca 0.05 1.62 0.17 0.00 0.56 0.00 0.00 62.75 65.15 2b3z n ILE 272 Cb 0.48 -2.17 0.57 0.00 -0.75 0.00 0.00 39.64 37.78 2b3z n ILE 272 CO 0.00 0.00 0.00 -0.65 0.56 0.00 0.00 176.55 176.46 2b3z h PRO 273 N 0.00 0.25 -0.21 0.38 0.11 -1.96 0.44 132.00 131.00 2b3z h PRO 273 Ca 0.26 -0.02 -0.08 0.00 0.11 0.00 0.00 66.00 66.27 2b3z h PRO 273 Cb 0.44 -0.06 -0.00 0.00 0.11 0.00 0.00 31.00 31.49 2b3z h PRO 273 CO -0.70 0.17 -0.19 -0.44 -0.21 0.00 0.00 178.00 176.62 2b3z h ASP 274 N 0.26 0.54 0.01 -2.05 3.45 -0.20 -2.58 116.42 115.85 2b3z h ASP 274 Ca 0.31 -0.47 0.02 0.00 0.43 0.00 0.00 57.03 57.32 2b3z h ASP 274 Cb 0.86 -0.15 -0.02 0.00 -0.56 0.00 0.00 39.33 39.45 2b3z h ASP 274 CO -0.07 0.90 -0.09 0.58 -1.57 0.00 0.00 179.24 178.98 2b3z h VAL 275 N 0.20 0.76 -0.98 -1.35 2.07 -0.63 -2.26 116.25 114.06 2b3z h VAL 275 Ca 0.04 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.61 2b3z h VAL 275 Cb 0.74 0.76 -0.06 0.00 -1.52 0.00 0.00 31.29 31.21 2b3z h VAL 275 CO 0.05 0.00 0.64 -0.07 0.02 0.00 0.00 177.57 178.21 2b3z h LEU 276 N -0.17 1.04 -0.87 2.57 3.38 -1.25 -1.70 115.31 118.31 2b3z h LEU 276 Ca 0.03 -0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.95 2b3z h LEU 276 Cb 0.21 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.70 2b3z h LEU 276 CO -0.09 0.69 0.24 0.50 0.09 0.00 0.00 178.44 179.87 2b3z h LYS 277 N 1.19 1.07 0.08 1.13 1.63 -1.11 0.22 116.57 120.78 2b3z h LYS 277 Ca 0.41 -0.21 -0.00 0.00 -0.85 0.00 0.00 60.65 59.99 2b3z h LYS 277 Cb 0.08 -0.16 0.00 0.00 -0.60 0.00 0.00 32.23 31.55 2b3z h LYS 277 CO -0.14 0.90 -0.04 0.82 -3.45 0.00 0.00 179.45 177.54 2b3z h ILE 278 N 1.03 1.01 -0.40 2.00 1.08 -0.91 -1.90 117.51 119.43 2b3z h ILE 278 Ca 0.23 -0.31 0.05 0.00 -0.39 0.00 0.00 64.86 64.44 2b3z h ILE 278 Cb 0.26 1.21 -0.04 0.00 -3.07 0.00 0.00 36.82 35.19 2b3z h ILE 278 CO -0.01 0.08 0.15 -0.07 -0.69 0.00 0.00 178.15 177.60 2b3z h LEU 279 N -0.24 0.17 -2.47 1.44 3.38 -1.01 0.15 115.31 116.73 2b3z h LEU 279 Ca -0.01 0.04 0.02 0.00 0.09 0.00 0.00 57.88 58.02 2b3z h LEU 279 Cb 0.20 0.02 -0.00 0.00 0.09 0.00 0.00 40.66 40.97 2b3z h LEU 279 CO 0.02 0.13 0.12 0.00 0.09 0.00 0.00 178.44 178.80 2b3z h ALA 280 N 1.25 1.46 0.00 1.53 0.00 -0.38 -1.36 119.26 121.76 2b3z h ALA 280 Ca 0.18 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 55.06 2b3z h ALA 280 Cb 0.15 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.94 2b3z h ALA 280 CO -0.18 -0.15 -0.14 0.93 0.00 0.00 0.00 179.25 179.71 2b3z h GLU 281 N 0.00 0.00 -0.24 0.00 5.08 0.01 -3.32 114.58 116.11 2b3z h GLU 281 Ca 0.03 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.39 2b3z h GLU 281 Cb 0.27 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.52 2b3z h GLU 281 CO -0.00 0.88 0.00 0.39 -1.00 0.00 0.00 179.01 179.28 2b3z n GLU 282 N -4.61 0.29 -0.37 2.33 -0.58 0.11 -4.73 120.64 113.09 2b3z n GLU 282 Ca -0.11 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.63 2b3z n GLU 282 Cb 0.45 -1.12 0.00 0.00 -0.57 0.00 0.00 31.44 30.20 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 0.25 1.99 3.76 0.62 0.00 -1.13 -5.01 105.19 105.67 2b3z n GLY 283 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 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 -3.28 2.72 -0.03 -0.61 -1.09 -0.72 -4.93 121.20 113.26 2b3z s ILE 284 Ca 0.00 0.66 0.01 0.00 -2.23 0.00 0.00 60.65 59.09 2b3z s ILE 284 Cb 0.00 -3.42 -0.01 0.00 -1.58 0.00 0.00 42.46 37.45 2b3z s ILE 284 CO 0.00 0.13 0.03 0.23 -1.23 0.00 0.00 174.94 174.10 2b3z n MET 285 N 1.54 5.04 -3.78 2.79 2.81 -1.26 -4.12 117.12 120.13 2b3z n MET 285 Ca 0.03 -0.00 -0.13 0.00 -1.81 0.00 0.00 57.70 55.79 2b3z n MET 285 Cb 0.41 -0.66 -0.10 0.00 -0.71 0.00 0.00 33.22 32.16 2b3z n MET 285 CO 0.00 0.00 0.00 -1.54 1.51 0.00 0.00 175.97 175.94 2b3z s SER 286 N -1.33 -0.21 -0.03 7.83 1.04 -1.26 -0.17 113.70 119.57 2b3z s SER 286 Ca 0.00 0.24 0.02 0.00 0.48 0.00 0.00 55.95 56.69 2b3z s SER 286 Cb 0.01 0.41 0.01 0.00 0.10 0.00 0.00 66.02 66.55 2b3z s SER 286 CO 0.03 -0.30 -0.06 -0.69 0.98 0.00 0.00 173.24 173.20 2b3z s VAL 287 N -0.76 0.56 -0.69 5.02 1.01 0.82 -2.65 120.40 123.72 2b3z s VAL 287 Ca -0.08 -0.22 -0.05 0.00 0.00 0.00 0.00 61.98 61.63 2b3z s VAL 287 Cb -0.04 -0.53 0.18 0.00 0.00 0.00 0.00 36.38 35.98 2b3z s VAL 287 CO 0.02 0.20 0.54 -0.47 0.00 0.00 0.00 175.10 175.39 2b3z s TYR 288 N 0.41 3.51 -0.29 5.22 5.04 -0.28 -1.47 117.35 129.48 2b3z s TYR 288 Ca -0.05 -2.60 -0.29 0.00 -2.44 0.00 0.00 57.07 51.69 2b3z s TYR 288 Cb -0.09 -3.33 0.01 0.00 0.35 0.00 0.00 41.96 38.90 2b3z s TYR 288 CO 0.00 -0.86 1.06 0.08 -1.34 0.00 0.00 175.55 174.49 2b3z s VAL 289 N -0.14 4.56 0.00 3.14 1.01 -0.29 -2.17 120.40 126.52 2b3z s VAL 289 Ca 0.18 1.83 0.00 0.00 0.00 0.00 0.00 61.98 63.99 2b3z s VAL 289 Cb -0.17 -4.38 0.00 0.00 0.00 0.00 0.00 36.38 31.83 2b3z s VAL 289 CO -0.05 -0.38 0.00 -1.84 0.00 0.00 0.00 175.10 172.83 2b3z n GLU 290 N 6.69 2.98 -4.96 2.72 0.28 -1.01 -1.89 120.64 125.45 2b3z n GLU 290 Ca 0.12 0.00 -0.32 0.00 -0.16 0.00 0.00 57.16 56.80 2b3z n GLU 290 Cb 0.47 -0.73 -0.14 0.00 1.43 0.00 0.00 31.44 32.47 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 -1.38 1.45 0.00 -1.84 0.00 -1.24 -4.73 107.32 99.58 2b3z s GLY 291 Ca 0.00 -1.10 0.00 0.00 0.00 0.00 0.00 44.72 43.62 2b3z s GLY 291 CO 0.00 -0.93 0.00 0.61 0.00 0.00 0.00 173.10 172.78 2b3z n GLY 292 N 2.12 -1.67 0.32 0.20 0.00 -1.26 -3.56 105.19 101.33 2b3z n GLY 292 Ca -0.17 -0.93 -0.05 0.00 0.00 0.00 0.00 46.02 44.88 2b3z n GLY 292 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2b3z h SER 293 N 0.00 0.92 -0.45 1.61 4.64 -1.88 0.26 113.55 118.66 2b3z h SER 293 Ca 0.00 -0.18 -0.08 0.00 -0.47 0.00 0.00 61.79 61.07 2b3z h SER 293 Cb 0.00 -0.24 -0.02 0.00 -0.31 0.00 0.00 62.40 61.83 2b3z h SER 293 CO 0.00 0.89 -0.02 0.00 -0.87 0.00 0.00 176.83 176.83 2b3z h ALA 294 N 1.23 0.61 -0.44 5.18 0.00 -1.88 0.27 119.26 124.24 2b3z h ALA 294 Ca 0.20 -0.29 0.03 0.00 0.00 0.00 0.00 54.91 54.86 2b3z h ALA 294 Cb 0.32 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.91 2b3z h ALA 294 CO -0.00 0.43 0.23 0.28 0.00 0.00 0.00 179.25 180.19 2b3z h VAL 295 N 0.65 1.00 -0.60 0.00 2.07 -1.66 0.27 116.25 117.97 2b3z h VAL 295 Ca 0.12 -0.16 -0.05 0.00 0.82 0.00 0.00 66.70 67.43 2b3z h VAL 295 Cb 0.53 0.49 -0.03 0.00 -1.52 0.00 0.00 31.29 30.76 2b3z h VAL 295 CO 0.03 0.09 0.16 0.45 0.02 0.00 0.00 177.57 178.31 2b3z h HIS 296 N 0.47 0.97 -0.28 1.57 3.86 -0.67 -2.56 115.15 118.51 2b3z h HIS 296 Ca 0.18 -0.09 -0.00 0.00 -1.16 0.00 0.00 60.37 59.30 2b3z h HIS 296 Cb 0.06 -0.28 -0.01 0.00 1.06 0.00 0.00 27.41 28.24 2b3z h HIS 296 CO -0.09 0.79 0.16 0.78 0.86 0.00 0.00 177.93 180.44 2b3z h GLY 297 N 1.02 0.41 0.16 2.45 0.00 0.71 -0.46 103.07 107.35 2b3z h GLY 297 Ca 0.20 -0.17 0.03 0.00 0.00 0.00 0.00 47.33 47.38 2b3z h GLY 297 CO -0.00 0.17 -0.43 1.76 0.00 0.00 0.00 176.54 178.03 2b3z h SER 298 N 0.35 -1.30 -0.95 0.19 0.02 -0.24 0.63 113.55 112.24 2b3z h SER 298 Ca 0.10 0.15 0.12 0.00 -0.84 0.00 0.00 61.79 61.32 2b3z h SER 298 Cb 0.02 0.50 -0.08 0.00 0.14 0.00 0.00 62.40 62.98 2b3z h SER 298 CO -0.02 -0.47 0.58 -0.26 -1.14 0.00 0.00 176.83 175.52 2b3z h PHE 299 N -0.60 1.05 0.05 3.45 0.04 -1.24 -1.49 116.94 118.20 2b3z h PHE 299 Ca 0.04 0.03 -0.00 0.00 2.80 0.00 0.00 57.97 60.84 2b3z h PHE 299 Cb 0.66 -0.33 0.00 0.00 2.20 0.00 0.00 35.95 38.49 2b3z h PHE 299 CO -0.42 0.40 -0.02 0.28 -0.60 0.00 0.00 178.31 177.95 2b3z h VAL 300 N 0.91 1.16 -0.04 -0.55 2.07 -0.23 0.20 116.25 119.77 2b3z h VAL 300 Ca 0.48 -0.69 0.01 0.00 0.82 0.00 0.00 66.70 67.32 2b3z h VAL 300 Cb 0.49 1.62 -0.01 0.00 -1.52 0.00 0.00 31.29 31.87 2b3z h VAL 300 CO -0.27 0.17 -0.03 0.50 0.02 0.00 0.00 177.57 177.96 2b3z h LYS 301 N -0.37 -0.04 0.00 1.57 3.11 -0.71 -0.51 116.57 119.62 2b3z h LYS 301 Ca -0.01 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 57.84 2b3z h LYS 301 Cb 0.33 0.01 0.00 0.00 -1.00 0.00 0.00 32.23 31.57 2b3z h LYS 301 CO 0.01 -0.02 0.00 0.93 -2.81 0.00 0.00 179.45 177.56 2b3z h GLU 302 N -0.04 0.00 -2.01 1.90 4.39 -1.26 -3.46 114.58 114.11 2b3z h GLU 302 Ca 0.03 0.00 -0.22 0.00 0.34 0.00 0.00 59.36 59.51 2b3z h GLU 302 Cb 0.08 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 28.74 2b3z h GLU 302 CO -0.07 0.00 -0.30 0.41 -1.16 0.00 0.00 179.01 177.90 2b3z n GLY 303 N -0.88 -0.02 2.82 -3.84 0.00 -0.06 -4.96 105.19 98.24 2b3z n GLY 303 Ca -0.01 -0.37 -0.42 0.00 0.00 0.00 0.00 46.02 45.22 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 -3.24 -0.68 -0.18 0.00 -0.71 -1.26 -4.79 117.98 107.11 2b3z s PHE 305 Ca 0.36 1.30 0.08 0.00 -1.04 0.00 0.00 56.93 57.63 2b3z s PHE 305 Cb 0.12 0.38 -0.11 0.00 -1.21 0.00 0.00 43.02 42.19 2b3z s PHE 305 CO -0.00 -0.55 0.26 1.04 -1.34 0.00 0.00 175.22 174.62 2b3z n GLN 306 N 1.32 2.10 -3.77 1.99 3.00 0.73 -4.80 117.38 117.95 2b3z n GLN 306 Ca -0.18 -0.04 -0.13 0.00 -0.01 0.00 0.00 57.00 56.65 2b3z n GLN 306 Cb 0.57 -1.06 -0.12 0.00 0.00 0.00 0.00 30.24 29.63 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 -2.21 0.29 -0.13 -1.09 2.12 -0.39 -4.39 118.70 112.90 2b3z s GLU 307 Ca -0.00 0.41 0.03 0.00 0.36 0.00 0.00 54.97 55.77 2b3z s GLU 307 Cb 0.06 0.09 0.01 0.00 0.26 0.00 0.00 34.13 34.54 2b3z s GLU 307 CO 0.34 -0.07 -0.22 0.42 -0.54 0.00 0.00 175.26 175.19 2b3z s ILE 308 N 0.41 2.09 -0.26 -3.70 -1.09 -0.36 0.30 121.20 118.59 2b3z s ILE 308 Ca -0.02 -0.99 -0.01 0.00 -2.23 0.00 0.00 60.65 57.40 2b3z s ILE 308 Cb -0.04 -1.82 0.08 0.00 -1.58 0.00 0.00 42.46 39.10 2b3z s ILE 308 CO -0.02 0.55 0.05 -0.63 -1.23 0.00 0.00 174.94 173.66 2b3z s ILE 309 N 0.64 0.86 -0.07 2.92 1.09 0.14 -0.68 121.20 126.10 2b3z s ILE 309 Ca -0.11 -1.07 0.01 0.00 -1.10 0.00 0.00 60.65 58.38 2b3z s ILE 309 Cb -0.16 -1.46 -0.03 0.00 -1.06 0.00 0.00 42.46 39.74 2b3z s ILE 309 CO 0.02 -0.41 -0.08 -0.36 -0.10 0.00 0.00 174.94 174.01 2b3z s PHE 310 N 1.66 2.91 -0.23 3.97 0.08 0.00 -1.53 117.98 124.85 2b3z s PHE 310 Ca 0.03 -0.04 -0.05 0.00 0.12 0.00 0.00 56.93 57.00 2b3z s PHE 310 Cb -0.17 -1.72 -0.02 0.00 -0.57 0.00 0.00 43.02 40.54 2b3z s PHE 310 CO -0.16 0.28 -0.01 0.71 -0.10 0.00 0.00 175.22 175.95 2b3z s TYR 311 N -0.70 3.00 -0.20 0.36 2.02 -0.02 -0.11 117.35 121.70 2b3z s TYR 311 Ca 0.11 -0.74 -0.06 0.00 -0.37 0.00 0.00 57.07 56.01 2b3z s TYR 311 Cb -0.11 -2.14 -0.03 0.00 -0.40 0.00 0.00 41.96 39.28 2b3z s TYR 311 CO 0.02 -0.46 0.02 -0.06 -1.57 0.00 0.00 175.55 173.50 2b3z s PHE 312 N 1.47 3.09 0.10 2.71 0.08 0.75 -0.84 117.98 125.34 2b3z s PHE 312 Ca 0.05 -0.32 -0.06 0.00 0.12 0.00 0.00 56.93 56.73 2b3z s PHE 312 Cb -0.15 -2.10 -0.05 0.00 -0.57 0.00 0.00 43.02 40.15 2b3z s PHE 312 CO -0.01 -0.16 0.36 0.00 -0.10 0.00 0.00 175.22 175.32 2b3z s ALA 313 N 0.92 3.79 -1.14 5.36 0.00 -0.59 -1.14 121.76 128.96 2b3z s ALA 313 Ca 0.02 -0.53 -0.12 0.00 0.00 0.00 0.00 51.96 51.33 2b3z s ALA 313 Cb -0.14 -2.14 -0.07 0.00 0.00 0.00 0.00 23.12 20.77 2b3z s ALA 313 CO 0.02 0.65 2.27 -0.35 0.00 0.00 0.00 175.76 178.35 2b3z n PRO 314 N 0.45 2.44 -3.99 0.00 -0.04 -1.26 -2.15 135.00 130.44 2b3z n PRO 314 Ca -0.05 -1.93 -0.09 0.00 -0.04 0.00 0.00 63.50 61.39 2b3z n PRO 314 Cb 0.52 -2.80 -0.10 0.00 -0.04 0.00 0.00 33.50 31.08 2b3z n PRO 314 CO 0.00 0.00 0.00 0.15 -0.04 0.00 0.00 175.50 175.61 2b3z s LYS 315 N 3.50 0.52 -0.15 0.54 1.02 -1.26 -4.97 119.74 118.94 2b3z s LYS 315 Ca 0.52 -0.87 0.01 0.00 0.02 0.00 0.00 55.97 55.65 2b3z s LYS 315 Cb 0.14 0.19 0.02 0.00 -0.52 0.00 0.00 37.83 37.66 2b3z s LYS 315 CO -0.01 -0.11 -0.17 -0.51 -0.92 0.00 0.00 175.35 173.62 2b3z s LEU 316 N -2.21 1.89 -0.25 3.17 1.43 -1.26 -0.22 118.68 121.23 2b3z s LEU 316 Ca -0.04 -0.55 0.04 0.00 -1.03 0.00 0.00 54.13 52.55 2b3z s LEU 316 Cb -0.01 -1.30 -0.18 0.00 0.03 0.00 0.00 46.19 44.73 2b3z s LEU 316 CO -0.05 -0.01 -0.17 -0.38 0.23 0.00 0.00 176.35 175.96 2b3z n ILE 317 N 4.55 1.49 -2.90 -0.59 5.41 -1.26 -5.05 119.36 121.02 2b3z n ILE 317 Ca -0.19 -0.61 0.03 0.00 1.00 0.00 0.00 62.75 62.98 2b3z n ILE 317 Cb 0.50 -1.31 -0.01 0.00 -0.71 0.00 0.00 39.64 38.12 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 2.19 -0.78 0.04 7.39 0.00 -1.26 -4.94 105.19 107.82 2b3z n GLY 318 Ca -0.44 -0.70 0.00 0.00 0.00 0.00 0.00 46.02 44.88 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 -0.69 0.74 3.76 -0.02 0.00 -1.26 -4.68 105.19 103.05 2b3z n GLY 319 Ca 0.00 -1.04 -0.39 0.00 0.00 0.00 0.00 46.02 44.59 2b3z n GLY 319 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2b3z s THR 320 N 0.00 2.33 0.00 2.61 2.01 -1.26 -0.84 115.64 120.49 2b3z s THR 320 Ca 0.00 0.29 0.00 0.00 0.31 0.00 0.00 61.69 62.29 2b3z s THR 320 Cb 0.00 -3.17 0.00 0.00 0.01 0.00 0.00 72.50 69.34 2b3z s THR 320 CO 0.00 0.03 0.00 1.41 -0.69 0.00 0.00 174.62 175.37 2b3z n HIS 321 N -0.21 0.00 -2.71 4.92 8.25 -1.26 -4.89 115.22 119.32 2b3z n HIS 321 Ca 0.05 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 57.10 2b3z n HIS 321 Cb 0.43 0.00 -0.04 0.00 1.12 0.00 0.00 29.99 31.51 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 -3.19 3.20 0.25 -1.41 0.00 -0.02 -4.60 121.76 115.99 2b3z s ALA 322 Ca 0.00 0.57 -0.31 0.00 0.00 0.00 0.00 51.96 52.22 2b3z s ALA 322 Cb 0.00 -3.32 -0.13 0.00 0.00 0.00 0.00 23.12 19.67 2b3z s ALA 322 CO 0.00 -0.16 1.50 -0.35 0.00 0.00 0.00 175.76 176.75 2b3z n PRO 323 N 3.47 2.31 -3.66 0.00 -0.04 -1.25 -4.91 135.00 130.91 2b3z n PRO 323 Ca 0.05 0.82 -0.20 0.00 -0.04 0.00 0.00 63.50 64.13 2b3z n PRO 323 Cb 0.50 -2.54 -0.01 0.00 -0.04 0.00 0.00 33.50 31.41 2b3z n PRO 323 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 2b3z s SER 324 N 0.44 5.96 0.23 3.54 1.04 -1.26 -1.02 113.70 122.63 2b3z s SER 324 Ca 0.68 -0.16 -0.14 0.00 0.48 0.00 0.00 55.95 56.80 2b3z s SER 324 Cb -0.59 -1.37 0.29 0.00 0.10 0.00 0.00 66.02 64.45 2b3z s SER 324 CO 0.48 -0.32 1.58 -0.07 0.98 0.00 0.00 173.24 175.89 2b3z h LEU 325 N 1.03 -1.02 -7.68 2.42 3.38 -1.72 -3.39 115.31 108.32 2b3z h LEU 325 Ca -0.47 0.26 -0.53 0.00 0.09 0.00 0.00 57.88 57.23 2b3z h LEU 325 Cb 1.25 0.59 -0.37 0.00 0.09 0.00 0.00 40.66 42.22 2b3z h LEU 325 CO 0.56 -0.29 -0.80 -0.63 0.09 0.00 0.00 178.44 177.37 2b3z s ILE 326 N -6.12 1.02 0.47 1.22 1.01 -1.26 -4.38 121.20 113.15 2b3z s ILE 326 Ca -0.14 -0.34 0.02 0.00 0.00 0.00 0.00 60.65 60.19 2b3z s ILE 326 Cb 0.21 -1.07 0.02 0.00 0.01 0.00 0.00 42.46 41.63 2b3z s ILE 326 CO 0.74 0.32 0.17 -1.54 0.00 0.00 0.00 174.94 174.62 2b3z n SER 327 N 4.94 2.94 0.00 3.58 3.41 -0.96 -4.93 113.62 122.61 2b3z n SER 327 Ca -0.12 -2.86 0.00 0.00 -0.26 0.00 0.00 58.87 55.63 2b3z n SER 327 Cb 0.50 0.15 0.00 0.00 -0.26 0.00 0.00 64.21 64.60 2b3z n SER 327 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2b3z n GLY 328 N -0.69 -1.90 0.00 5.00 0.00 -1.26 -4.02 105.19 102.31 2b3z n GLY 328 Ca -0.11 -1.99 0.00 0.00 0.00 0.00 0.00 46.02 43.92 2b3z n GLY 328 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2b3z n GLU 329 N 0.00 0.00 0.00 1.61 -0.58 -1.26 -4.98 120.64 115.43 2b3z n GLU 329 Ca 0.00 0.36 0.00 0.00 -0.42 0.00 0.00 57.16 57.10 2b3z n GLU 329 Cb 0.00 -0.88 0.00 0.00 -0.57 0.00 0.00 31.44 29.99 2b3z n GLU 329 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2b3z n GLY 330 N -0.74 -0.87 3.80 0.62 0.00 -1.26 -4.90 105.19 101.84 2b3z n GLY 330 Ca 0.00 -1.68 -0.36 0.00 0.00 0.00 0.00 46.02 43.98 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 -1.03 3.49 0.02 1.61 0.40 -1.26 -5.00 117.98 116.20 2b3z s PHE 331 Ca 0.00 0.41 -0.04 0.00 -0.60 0.00 0.00 56.93 56.70 2b3z s PHE 331 Cb 0.00 -2.04 -0.28 0.00 0.51 0.00 0.00 43.02 41.21 2b3z s PHE 331 CO 0.00 0.51 0.91 1.96 0.70 0.00 0.00 175.22 179.30 2b3z h GLN 332 N 5.80 0.28 -6.00 0.44 4.20 -1.95 -3.46 115.11 114.41 2b3z h GLN 332 Ca -0.48 -0.47 -0.68 0.00 0.06 0.00 0.00 58.65 57.08 2b3z h GLN 332 Cb 1.19 0.18 -0.18 0.00 0.30 0.00 0.00 27.48 28.96 2b3z h GLN 332 CO 0.66 1.16 -0.67 0.45 -0.67 0.00 0.00 178.83 179.76 2b3z s SER 333 N -7.06 4.81 0.38 1.46 0.15 -1.26 -5.01 113.70 107.18 2b3z s SER 333 Ca -0.08 0.01 0.12 0.00 0.70 0.00 0.00 55.95 56.69 2b3z s SER 333 Cb 0.07 -1.32 0.77 0.00 -1.71 0.00 0.00 66.02 63.82 2b3z s SER 333 CO 0.86 0.34 1.87 -0.03 1.20 0.00 0.00 173.24 177.49 2b3z h MET 334 N 5.39 0.09 0.00 5.44 4.05 -1.98 -1.58 114.93 126.34 2b3z h MET 334 Ca -0.47 -0.03 -0.01 0.00 -0.28 0.00 0.00 59.70 58.92 2b3z h MET 334 Cb 1.18 -0.01 -0.00 0.00 -0.80 0.00 0.00 31.60 31.97 2b3z h MET 334 CO 0.54 0.36 -0.03 1.57 0.23 0.00 0.00 176.91 179.58 2b3z h LYS 335 N 0.08 0.00 -0.64 0.39 2.10 -2.01 -1.78 116.57 114.72 2b3z h LYS 335 Ca 0.01 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.66 2b3z h LYS 335 Cb 0.53 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.86 2b3z h LYS 335 CO 0.04 0.03 0.00 -0.25 -2.00 0.00 0.00 179.45 177.27 2b3z n ASP 336 N -3.54 4.13 -4.59 7.07 9.92 -0.59 -4.87 116.55 124.07 2b3z n ASP 336 Ca -0.03 -2.44 -0.39 0.00 -0.53 0.00 0.00 54.79 51.41 2b3z n ASP 336 Cb 0.13 -0.55 -0.10 0.00 -0.64 0.00 0.00 41.12 39.97 2b3z n ASP 336 CO 0.00 0.00 0.00 0.54 0.13 0.00 0.00 177.20 177.87 2b3z s VAL 337 N -1.92 5.20 0.22 2.53 0.11 -0.67 -4.98 120.40 120.90 2b3z s VAL 337 Ca 0.42 0.41 -0.31 0.00 -2.93 0.00 0.00 61.98 59.57 2b3z s VAL 337 Cb 0.28 -3.68 -0.11 0.00 -1.53 0.00 0.00 36.38 31.34 2b3z s VAL 337 CO 0.19 0.14 1.59 -2.84 -3.33 0.00 0.00 175.10 170.85 2b3z s PRO 338 N 2.00 4.18 0.01 1.54 0.02 -1.26 -4.96 135.00 136.52 2b3z s PRO 338 Ca 0.13 2.46 -0.29 0.00 0.02 0.00 0.00 61.00 63.33 2b3z s PRO 338 Cb -0.16 -3.10 -0.04 0.00 0.02 0.00 0.00 34.50 31.23 2b3z s PRO 338 CO 0.10 -0.62 0.92 -1.17 -0.33 0.00 0.00 177.00 175.90 2b3z s LEU 339 N 0.52 4.38 0.00 -5.54 2.96 -1.26 -5.02 118.68 114.73 2b3z s LEU 339 Ca 0.68 1.59 0.01 0.00 -0.22 0.00 0.00 54.13 56.19 2b3z s LEU 339 Cb -0.46 -3.47 0.01 0.00 0.50 0.00 0.00 46.19 42.77 2b3z s LEU 339 CO 0.37 -0.19 0.10 0.18 -1.32 0.00 0.00 176.35 175.49 2b3z n LEU 340 N 3.66 0.00 -3.75 -0.68 4.77 -1.26 -2.58 117.00 117.16 2b3z n LEU 340 Ca 0.04 -0.57 -0.14 0.00 -0.03 0.00 0.00 56.01 55.31 2b3z n LEU 340 Cb 0.51 -0.03 -0.15 0.00 -2.33 0.00 0.00 43.42 41.42 2b3z n LEU 340 CO 0.51 -0.37 -0.26 -1.58 -1.33 0.00 0.00 177.39 174.35 2b3z s GLN 341 N -2.48 0.05 0.04 3.23 0.74 0.24 -4.69 119.66 116.79 2b3z s GLN 341 Ca 0.08 0.32 -0.30 0.00 0.05 0.00 0.00 55.36 55.50 2b3z s GLN 341 Cb -0.01 -0.20 -0.04 0.00 1.10 0.00 0.00 33.01 33.86 2b3z s GLN 341 CO 0.05 -0.17 1.02 -0.06 -0.55 0.00 0.00 175.29 175.58 2b3z s PHE 342 N 1.14 3.64 -0.09 1.67 0.08 -1.26 0.34 117.98 123.50 2b3z s PHE 342 Ca -0.09 1.65 0.11 0.00 0.12 0.00 0.00 56.93 58.72 2b3z s PHE 342 Cb -0.12 -3.17 -0.17 0.00 -0.57 0.00 0.00 43.02 39.00 2b3z s PHE 342 CO -0.05 -0.21 0.28 0.25 -0.10 0.00 0.00 175.22 175.39 2b3z n THR 343 N 3.66 0.00 -3.63 0.64 -2.24 -0.67 -4.92 114.28 107.11 2b3z n THR 343 Ca 0.06 -0.26 -0.12 0.00 -2.27 0.00 0.00 64.05 61.46 2b3z n THR 343 Cb 0.50 0.35 -0.07 0.00 -2.10 0.00 0.00 70.33 69.01 2b3z n THR 343 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2b3z s ASP 344 N -3.12 -0.67 -0.37 3.42 2.15 -1.18 -5.03 116.67 111.88 2b3z s ASP 344 Ca -0.03 1.28 0.02 0.00 0.43 0.00 0.00 52.55 54.25 2b3z s ASP 344 Cb 0.07 1.30 0.11 0.00 -0.30 0.00 0.00 42.92 44.11 2b3z s ASP 344 CO 0.47 -0.22 0.13 -0.63 -0.17 0.00 0.00 175.17 174.75 2b3z s ILE 345 N 0.37 1.54 -0.11 4.11 -1.09 -1.26 -2.04 121.20 122.70 2b3z s ILE 345 Ca 0.01 -2.10 -0.00 0.00 -2.23 0.00 0.00 60.65 56.33 2b3z s ILE 345 Cb -0.05 -2.12 -0.02 0.00 -1.58 0.00 0.00 42.46 38.68 2b3z s ILE 345 CO -0.01 -0.72 -0.10 -0.89 -1.23 0.00 0.00 174.94 171.99 2b3z s THR 346 N 0.96 3.32 -0.10 2.92 2.01 -0.84 -4.98 115.64 118.93 2b3z s THR 346 Ca 0.13 -0.58 -0.19 0.00 0.31 0.00 0.00 61.69 61.36 2b3z s THR 346 Cb -0.20 -2.39 -0.04 0.00 0.01 0.00 0.00 72.50 69.87 2b3z s THR 346 CO -0.12 0.54 0.50 -1.58 -0.69 0.00 0.00 174.62 173.26 2b3z s GLN 347 N 0.03 4.32 -0.15 4.92 0.74 -1.26 -0.42 119.66 127.84 2b3z s GLN 347 Ca -0.03 0.50 -0.02 0.00 0.05 0.00 0.00 55.36 55.86 2b3z s GLN 347 Cb -0.14 -3.42 0.05 0.00 1.10 0.00 0.00 33.01 30.60 2b3z s GLN 347 CO 0.04 0.20 0.01 0.42 -0.55 0.00 0.00 175.29 175.41 2b3z s ILE 348 N 0.46 0.56 0.00 -2.34 1.01 0.85 -4.95 121.20 116.78 2b3z s ILE 348 Ca 0.27 -0.34 0.00 0.00 0.00 0.00 0.00 60.65 60.58 2b3z s ILE 348 Cb -0.16 -0.90 0.00 0.00 0.01 0.00 0.00 42.46 41.41 2b3z s ILE 348 CO 0.12 -0.01 0.00 0.61 0.00 0.00 0.00 174.94 175.66 2b3z n GLY 349 N 5.06 2.10 0.00 6.18 0.00 -1.26 -0.70 105.19 116.57 2b3z n GLY 349 Ca -0.09 -0.47 0.13 0.00 0.00 0.00 0.00 46.02 45.59 2b3z n GLY 349 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2b3z n ARG 350 N 7.61 0.33 -3.96 1.61 1.74 -1.26 -4.86 116.66 117.87 2b3z n ARG 350 Ca 0.00 0.04 -0.25 0.00 -0.77 0.00 0.00 57.85 56.87 2b3z n ARG 350 Cb 0.00 -1.50 -0.03 0.00 -1.02 0.00 0.00 32.46 29.91 2b3z n ARG 350 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2b3z s ASP 351 N -2.63 6.30 -0.13 0.55 1.01 0.12 -4.28 116.67 117.62 2b3z s ASP 351 Ca 0.23 0.13 -0.02 0.00 0.71 0.00 0.00 52.55 53.61 2b3z s ASP 351 Cb 0.18 -1.88 -0.03 0.00 1.01 0.00 0.00 42.92 42.20 2b3z s ASP 351 CO 0.41 0.02 -0.06 -0.63 0.21 0.00 0.00 175.17 175.12 2b3z s ILE 352 N -1.81 3.67 -0.21 0.77 -1.09 -0.29 -0.11 121.20 122.15 2b3z s ILE 352 Ca 0.34 -0.45 -0.04 0.00 -2.23 0.00 0.00 60.65 58.27 2b3z s ILE 352 Cb -0.10 -2.57 -0.02 0.00 -1.58 0.00 0.00 42.46 38.19 2b3z s ILE 352 CO 0.28 0.52 -0.03 -0.75 -1.23 0.00 0.00 174.94 173.74 2b3z s LYS 353 N 0.10 3.49 -0.14 2.79 2.20 0.45 -0.18 119.74 128.45 2b3z s LYS 353 Ca -0.02 -0.58 -0.02 0.00 -0.36 0.00 0.00 55.97 54.99 2b3z s LYS 353 Cb -0.14 -3.02 -0.02 0.00 -1.51 0.00 0.00 37.83 33.14 2b3z s LYS 353 CO 0.03 -0.07 -0.07 -0.51 -0.36 0.00 0.00 175.35 174.37 2b3z s LEU 354 N 1.19 3.06 -0.04 5.43 1.43 0.85 -1.99 118.68 128.60 2b3z s LEU 354 Ca 0.03 -0.18 0.06 0.00 -1.03 0.00 0.00 54.13 53.00 2b3z s LEU 354 Cb -0.14 -1.71 -0.01 0.00 0.03 0.00 0.00 46.19 44.35 2b3z s LEU 354 CO -0.00 0.19 -0.23 0.28 0.23 0.00 0.00 176.35 176.82 2b3z s THR 355 N 0.22 1.87 0.08 5.49 -1.32 -0.87 -0.82 115.64 120.28 2b3z s THR 355 Ca -0.05 -0.98 0.03 0.00 -1.21 0.00 0.00 61.69 59.48 2b3z s THR 355 Cb -0.14 -1.57 -0.03 0.00 -1.51 0.00 0.00 72.50 69.24 2b3z s THR 355 CO 0.04 0.53 -0.08 0.00 -2.21 0.00 0.00 174.62 172.89 2b3z s ALA 356 N -0.26 0.87 0.09 11.08 0.00 0.14 -1.67 121.76 132.01 2b3z s ALA 356 Ca 0.01 -1.07 0.03 0.00 0.00 0.00 0.00 51.96 50.93 2b3z s ALA 356 Cb -0.12 0.07 -0.04 0.00 0.00 0.00 0.00 23.12 23.04 2b3z s ALA 356 CO 0.02 -0.08 -0.09 0.15 0.00 0.00 0.00 175.76 175.76 2b3z s LYS 357 N -2.61 0.80 0.42 0.00 1.02 0.15 -1.23 119.74 118.29 2b3z s LYS 357 Ca 0.01 -1.16 -0.25 0.00 0.02 0.00 0.00 55.97 54.59 2b3z s LYS 357 Cb -0.03 -0.40 -0.08 0.00 -0.52 0.00 0.00 37.83 36.79 2b3z s LYS 357 CO -0.01 0.05 1.26 -1.25 -0.92 0.00 0.00 175.35 174.48 2b3z s PRO 358 N -2.94 3.90 0.00 -1.68 0.04 -1.26 0.81 135.00 133.87 2b3z s PRO 358 Ca 0.05 2.06 0.00 0.00 0.04 0.00 0.00 61.00 63.15 2b3z s PRO 358 Cb -0.01 -2.67 0.00 0.00 0.04 0.00 0.00 34.50 31.86 2b3z s PRO 358 CO -0.01 -0.52 0.00 0.25 0.04 0.00 0.00 177.00 176.76