#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b3z h GLU 2 N 0.00 0.25 0.01 0.03 5.08 -2.04 -2.00 114.58 115.91 2b3z h GLU 2 Ca 0.00 -0.14 0.02 0.00 -1.00 0.00 0.00 59.36 58.24 2b3z h GLU 2 Cb 0.00 0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.23 2b3z h GLU 2 CO 0.00 0.68 -0.14 1.49 -1.00 0.00 0.00 179.01 180.04 2b3z h GLU 3 N 0.20 -0.23 0.18 2.33 4.57 -1.99 0.22 114.58 119.87 2b3z h GLU 3 Ca 0.01 0.02 0.01 0.00 -1.18 0.00 0.00 59.36 58.22 2b3z h GLU 3 Cb 0.93 0.05 -0.03 0.00 -0.16 0.00 0.00 28.75 29.54 2b3z h GLU 3 CO 0.08 -0.15 -0.26 -0.92 -1.18 0.00 0.00 179.01 176.57 2b3z h TYR 4 N -0.24 -0.69 -0.92 0.92 5.03 -1.93 0.20 116.97 119.35 2b3z h TYR 4 Ca 0.05 0.01 0.05 0.00 2.58 0.00 0.00 58.73 61.41 2b3z h TYR 4 Cb 0.29 0.28 -0.06 0.00 1.55 0.00 0.00 36.73 38.80 2b3z h TYR 4 CO -0.19 -0.37 0.59 1.88 -1.32 0.00 0.00 178.16 178.75 2b3z h TYR 5 N -0.50 1.10 -0.01 -3.82 0.99 -1.08 0.39 116.97 114.04 2b3z h TYR 5 Ca 0.01 0.03 -0.12 0.00 2.00 0.00 0.00 58.73 60.65 2b3z h TYR 5 Cb 0.50 -0.36 -0.02 0.00 1.00 0.00 0.00 36.73 37.85 2b3z h TYR 5 CO -0.21 0.60 -0.58 0.52 -0.00 0.00 0.00 178.16 178.50 2b3z h MET 6 N 1.11 0.02 -0.14 4.88 2.86 -0.19 -1.91 114.93 121.56 2b3z h MET 6 Ca 0.38 -0.01 -0.03 0.00 -2.06 0.00 0.00 59.70 57.98 2b3z h MET 6 Cb 0.08 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 31.73 2b3z h MET 6 CO -0.14 0.59 -0.02 -0.22 1.06 0.00 0.00 176.91 178.18 2b3z h LYS 7 N 0.02 0.26 -0.72 1.72 1.63 0.53 -2.15 116.57 117.85 2b3z h LYS 7 Ca -0.01 -0.09 0.13 0.00 -0.85 0.00 0.00 60.65 59.83 2b3z h LYS 7 Cb 1.02 -0.02 -0.09 0.00 -0.60 0.00 0.00 32.23 32.54 2b3z h LYS 7 CO 0.08 0.52 0.28 1.25 -3.45 0.00 0.00 179.45 178.13 2b3z h LEU 8 N -0.02 0.26 -1.56 5.20 6.46 -0.74 0.13 115.31 125.04 2b3z h LEU 8 Ca 0.04 0.10 -0.04 0.00 -0.12 0.00 0.00 57.88 57.86 2b3z h LEU 8 Cb 0.41 0.08 -0.01 0.00 -0.73 0.00 0.00 40.66 40.42 2b3z h LEU 8 CO 0.01 0.11 -0.15 0.00 -0.62 0.00 0.00 178.44 177.79 2b3z h ALA 9 N 1.52 1.63 -0.05 1.25 0.00 -1.13 -1.24 119.26 121.25 2b3z h ALA 9 Ca 0.39 -0.18 -0.03 0.00 0.00 0.00 0.00 54.91 55.10 2b3z h ALA 9 Cb 0.57 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.31 2b3z h ALA 9 CO -0.39 0.27 -0.07 -0.07 0.00 0.00 0.00 179.25 178.99 2b3z h LEU 10 N 0.09 0.14 -1.18 0.00 3.38 -0.12 -1.58 115.31 116.04 2b3z h LEU 10 Ca 0.02 -0.54 -0.00 0.00 0.09 0.00 0.00 57.88 57.45 2b3z h LEU 10 Cb 0.33 -0.04 -0.04 0.00 0.09 0.00 0.00 40.66 41.00 2b3z h LEU 10 CO 0.02 0.65 0.44 0.44 0.09 0.00 0.00 178.44 180.08 2b3z h ASP 11 N -0.36 0.88 -0.26 -0.43 3.32 -0.94 -0.78 116.42 117.85 2b3z h ASP 11 Ca 0.00 -0.05 -0.10 0.00 0.02 0.00 0.00 57.03 56.90 2b3z h ASP 11 Cb 0.62 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 39.93 2b3z h ASP 11 CO 0.02 0.68 -0.19 -0.07 -1.72 0.00 0.00 179.24 177.96 2b3z h LEU 12 N 1.02 0.71 -0.28 1.55 4.07 -1.23 -2.97 115.31 118.17 2b3z h LEU 12 Ca 0.27 -0.24 0.00 0.00 0.08 0.00 0.00 57.88 57.99 2b3z h LEU 12 Cb -0.04 -0.19 -0.01 0.00 1.08 0.00 0.00 40.66 41.50 2b3z h LEU 12 CO -0.05 0.90 0.18 0.00 -1.08 0.00 0.00 178.44 178.39 2b3z h ALA 13 N 1.16 0.36 -0.84 1.53 0.00 -0.16 -2.34 119.26 118.97 2b3z h ALA 13 Ca 0.10 -0.03 0.17 0.00 0.00 0.00 0.00 54.91 55.15 2b3z h ALA 13 Cb 0.67 -0.11 -0.06 0.00 0.00 0.00 0.00 17.79 18.28 2b3z h ALA 13 CO 0.05 -0.17 0.56 0.87 0.00 0.00 0.00 179.25 180.56 2b3z h LYS 14 N 0.38 0.44 0.00 0.00 1.79 -1.04 -1.20 116.57 116.94 2b3z h LYS 14 Ca 0.10 -0.03 0.00 0.00 -2.18 0.00 0.00 60.65 58.55 2b3z h LYS 14 Cb -0.03 -0.10 0.00 0.00 -1.58 0.00 0.00 32.23 30.52 2b3z h LYS 14 CO -0.02 0.29 0.15 1.96 -1.08 0.00 0.00 179.45 180.75 2b3z h GLN 15 N 0.46 0.00 0.00 3.15 7.50 -1.37 0.52 115.11 125.36 2b3z h GLN 15 Ca 0.43 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.58 2b3z h GLN 15 Cb 0.97 0.00 0.00 0.00 0.05 0.00 0.00 27.48 28.50 2b3z h GLN 15 CO -0.16 0.00 -0.66 0.78 -1.50 0.00 0.00 178.83 177.29 2b3z h GLY 16 N 0.00 0.00 0.00 3.46 0.00 -1.36 -3.49 103.07 101.68 2b3z h GLY 16 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2b3z h GLY 16 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 176.54 174.33 2b3z n GLU 17 N -2.77 0.00 -3.99 4.80 4.07 0.18 -0.62 120.64 122.31 2b3z n GLU 17 Ca 0.01 0.00 -0.27 0.00 -0.06 0.00 0.00 57.16 56.85 2b3z n GLU 17 Cb 0.54 0.00 -0.03 0.00 -0.06 0.00 0.00 31.44 31.89 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 0.00 -0.27 0.00 8.31 0.00 -1.26 -4.79 105.19 107.18 2b3z n GLY 18 Ca 0.00 0.17 0.00 0.00 0.00 0.00 0.00 46.02 46.19 2b3z n GLY 18 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2b3z n GLN 19 N -4.43 0.00 0.00 1.61 6.02 0.21 -4.74 117.38 116.05 2b3z n GLN 19 Ca -0.30 0.00 0.04 0.00 -0.01 0.00 0.00 57.00 56.73 2b3z n GLN 19 Cb 0.68 -0.24 -0.04 0.00 1.02 0.00 0.00 30.24 31.66 2b3z n GLN 19 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 177.06 176.30 2b3z n THR 20 N 0.00 0.00 0.00 5.09 -2.24 -1.25 -2.73 114.28 113.15 2b3z n THR 20 Ca 0.00 -0.32 0.00 0.00 -2.27 0.00 0.00 64.05 61.46 2b3z n THR 20 Cb 0.13 1.01 0.00 0.00 -2.10 0.00 0.00 70.33 69.38 2b3z n THR 20 CO 0.00 0.00 0.00 -1.84 -0.57 0.00 0.00 175.07 172.66 2b3z n GLU 21 N -1.07 0.00 0.22 -0.78 0.28 -1.26 -1.77 120.64 116.25 2b3z n GLU 21 Ca 0.02 0.00 -0.15 0.00 -0.16 0.00 0.00 57.16 56.87 2b3z n GLU 21 Cb 0.13 0.00 -0.08 0.00 1.43 0.00 0.00 31.44 32.92 2b3z n GLU 21 CO 0.00 0.00 0.00 1.03 -0.16 0.00 0.00 177.13 178.00 2b3z h SER 22 N 0.00 -0.43 -3.24 -1.84 0.87 -1.99 -3.44 113.55 103.48 2b3z h SER 22 Ca 0.00 -0.05 -0.58 0.00 -1.23 0.00 0.00 61.79 59.94 2b3z h SER 22 Cb 0.00 0.11 0.15 0.00 -0.44 0.00 0.00 62.40 62.22 2b3z h SER 22 CO 0.00 -0.23 0.05 0.59 -0.53 0.00 0.00 176.83 176.71 2b3z n ASN 23 N -5.27 0.67 -4.90 6.23 3.02 -0.73 -4.98 115.26 109.31 2b3z n ASN 23 Ca -0.11 0.89 -0.29 0.00 -0.03 0.00 0.00 54.58 55.05 2b3z n ASN 23 Cb 0.25 -1.34 0.05 0.00 -0.61 0.00 0.00 39.78 38.13 2b3z n ASN 23 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 2b3z s PRO 24 N -2.31 2.70 -0.23 3.52 0.04 -1.26 -4.72 135.00 132.74 2b3z s PRO 24 Ca 0.69 0.23 -0.24 0.00 0.04 0.00 0.00 61.00 61.72 2b3z s PRO 24 Cb -0.48 -2.09 -0.01 0.00 0.04 0.00 0.00 34.50 31.95 2b3z s PRO 24 CO 0.53 -1.03 0.78 -0.51 0.04 0.00 0.00 177.00 176.80 2b3z s LEU 25 N -5.28 4.10 -0.01 -3.56 1.02 -1.26 -4.87 118.68 108.81 2b3z s LEU 25 Ca 0.58 0.99 0.04 0.00 0.02 0.00 0.00 54.13 55.75 2b3z s LEU 25 Cb -0.11 -3.12 -0.01 0.00 0.02 0.00 0.00 46.19 42.97 2b3z s LEU 25 CO 0.49 -0.45 -0.13 -0.69 0.02 0.00 0.00 176.35 175.59 2b3z s VAL 26 N 2.60 1.02 0.02 -1.59 1.01 -1.26 -4.88 120.40 117.32 2b3z s VAL 26 Ca 0.33 -0.55 0.09 0.00 0.00 0.00 0.00 61.98 61.86 2b3z s VAL 26 Cb -0.16 -0.85 -0.03 0.00 0.00 0.00 0.00 36.38 35.35 2b3z s VAL 26 CO 0.08 0.29 -0.26 -0.83 0.00 0.00 0.00 175.10 174.39 2b3z s GLY 27 N -0.27 1.33 -0.04 4.51 0.00 -1.24 -1.45 107.32 110.16 2b3z s GLY 27 Ca 0.04 -1.20 0.01 0.00 0.00 0.00 0.00 44.72 43.58 2b3z s GLY 27 CO -0.00 -1.06 -0.05 0.00 0.00 0.00 0.00 173.10 171.99 2b3z s ALA 28 N -0.73 0.68 -0.09 3.20 0.00 0.16 -2.18 121.76 122.80 2b3z s ALA 28 Ca 0.11 -0.07 -0.02 0.00 0.00 0.00 0.00 51.96 51.99 2b3z s ALA 28 Cb -0.10 -0.40 0.03 0.00 0.00 0.00 0.00 23.12 22.65 2b3z s ALA 28 CO 0.01 0.01 0.01 0.14 0.00 0.00 0.00 175.76 175.93 2b3z s VAL 29 N 0.83 0.39 -0.21 0.00 -7.23 -0.71 0.88 120.40 114.35 2b3z s VAL 29 Ca -0.11 0.03 -0.18 0.00 -1.81 0.00 0.00 61.98 59.91 2b3z s VAL 29 Cb -0.14 -0.60 -0.03 0.00 0.56 0.00 0.00 36.38 36.16 2b3z s VAL 29 CO 0.00 0.19 0.49 -0.69 -0.31 0.00 0.00 175.10 174.78 2b3z s VAL 30 N 1.96 5.12 -0.09 1.32 1.01 0.62 -0.66 120.40 129.68 2b3z s VAL 30 Ca 0.04 0.88 0.02 0.00 0.00 0.00 0.00 61.98 62.92 2b3z s VAL 30 Cb -0.13 -3.81 -0.02 0.00 0.00 0.00 0.00 36.38 32.42 2b3z s VAL 30 CO -0.06 0.18 -0.17 0.54 0.00 0.00 0.00 175.10 175.60 2b3z s VAL 31 N 1.67 2.78 -0.05 2.92 0.11 -0.05 -1.22 120.40 126.54 2b3z s VAL 31 Ca 0.22 -0.79 0.01 0.00 -2.93 0.00 0.00 61.98 58.49 2b3z s VAL 31 Cb -0.15 -2.11 0.02 0.00 -1.53 0.00 0.00 36.38 32.61 2b3z s VAL 31 CO 0.09 0.55 -0.04 -0.75 -3.33 0.00 0.00 175.10 171.62 2b3z s LYS 32 N -0.04 0.86 -1.54 1.54 2.47 0.50 -0.43 119.74 123.09 2b3z s LYS 32 Ca -0.04 -0.10 -0.10 0.00 -1.56 0.00 0.00 55.97 54.18 2b3z s LYS 32 Cb -0.14 -0.90 0.08 0.00 -1.46 0.00 0.00 37.83 35.40 2b3z s LYS 32 CO 0.04 -0.11 0.67 -0.25 0.16 0.00 0.00 175.35 175.86 2b3z n ASP 33 N 4.21 -2.25 -0.12 1.43 8.00 -1.26 0.08 116.55 126.64 2b3z n ASP 33 Ca -0.22 -0.96 -0.02 0.00 0.71 0.00 0.00 54.79 54.30 2b3z n ASP 33 Cb 0.51 -3.11 -0.01 0.00 -0.02 0.00 0.00 41.12 38.49 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 -1.69 0.42 3.23 0.44 0.00 -1.26 -5.00 105.19 101.33 2b3z n GLY 34 Ca -0.10 -0.10 -0.29 0.00 0.00 0.00 0.00 46.02 45.53 2b3z n GLY 34 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2b3z s GLN 35 N -1.21 2.03 -0.09 1.61 -0.21 0.11 -5.10 119.66 116.79 2b3z s GLN 35 Ca 0.00 -0.79 -0.30 0.00 0.02 0.00 0.00 55.36 54.29 2b3z s GLN 35 Cb 0.00 -1.83 -0.02 0.00 1.00 0.00 0.00 33.01 32.16 2b3z s GLN 35 CO 0.00 0.40 1.14 0.42 -2.12 0.00 0.00 175.29 175.13 2b3z s ILE 36 N -0.30 4.44 0.00 1.08 1.01 -1.26 -0.37 121.20 125.80 2b3z s ILE 36 Ca 0.02 1.74 0.00 0.00 0.00 0.00 0.00 60.65 62.42 2b3z s ILE 36 Cb -0.11 -4.12 0.00 0.00 0.01 0.00 0.00 42.46 38.24 2b3z s ILE 36 CO 0.01 -0.02 0.10 0.55 0.00 0.00 0.00 174.94 175.58 2b3z n VAL 37 N 4.71 0.00 -3.68 2.92 3.14 -0.36 -4.95 118.33 120.11 2b3z n VAL 37 Ca 0.11 -0.43 -0.12 0.00 -2.96 0.00 0.00 64.34 60.94 2b3z n VAL 37 Cb 0.47 1.04 -0.09 0.00 -1.06 0.00 0.00 33.84 34.19 2b3z n VAL 37 CO 0.00 0.00 0.00 -0.83 -6.46 0.00 0.00 176.83 169.54 2b3z s GLY 38 N -0.65 -0.43 -0.02 7.55 0.00 -1.10 -2.72 107.32 109.96 2b3z s GLY 38 Ca 0.00 1.66 -0.00 0.00 0.00 0.00 0.00 44.72 46.38 2b3z s GLY 38 CO 0.00 1.53 0.02 1.06 0.00 0.00 0.00 173.10 175.71 2b3z s MET 39 N 0.65 -0.03 0.13 2.90 1.00 -1.26 -0.28 119.30 122.41 2b3z s MET 39 Ca -0.03 0.14 -0.11 0.00 0.00 0.00 0.00 55.69 55.69 2b3z s MET 39 Cb -0.05 -0.18 0.01 0.00 0.00 0.00 0.00 34.83 34.61 2b3z s MET 39 CO -0.04 -0.12 0.30 0.20 0.00 0.00 0.00 175.02 175.36 2b3z s GLY 40 N 0.77 0.10 0.11 -0.03 0.00 0.25 -4.01 107.32 104.51 2b3z s GLY 40 Ca -0.06 -0.52 -0.19 0.00 0.00 0.00 0.00 44.72 43.94 2b3z s GLY 40 CO -0.02 -0.65 0.47 0.00 0.00 0.00 0.00 173.10 172.90 2b3z s ALA 41 N -3.88 -1.17 -0.39 3.20 0.00 -1.26 0.39 121.76 118.66 2b3z s ALA 41 Ca 0.08 0.23 -0.24 0.00 0.00 0.00 0.00 51.96 52.03 2b3z s ALA 41 Cb 0.03 0.64 0.02 0.00 0.00 0.00 0.00 23.12 23.81 2b3z s ALA 41 CO -0.07 -0.63 0.84 -1.58 0.00 0.00 0.00 175.76 174.32 2b3z s HIS 42 N -3.40 3.06 -0.19 0.00 2.46 -0.53 -4.11 115.29 112.58 2b3z s HIS 42 Ca 0.00 0.53 0.17 0.00 0.47 0.00 0.00 55.06 56.22 2b3z s HIS 42 Cb 0.01 -3.58 -0.24 0.00 -0.13 0.00 0.00 32.58 28.63 2b3z s HIS 42 CO -0.09 -0.84 0.09 1.28 -2.47 0.00 0.00 174.74 172.71 2b3z n LEU 43 N 6.65 0.23 -3.96 8.88 4.77 -1.26 -4.23 117.00 128.08 2b3z n LEU 43 Ca 0.04 0.02 -0.09 0.00 -0.03 0.00 0.00 56.01 55.95 2b3z n LEU 43 Cb 0.48 0.40 -0.11 0.00 -2.33 0.00 0.00 43.42 41.86 2b3z n LEU 43 CO 0.57 0.52 -0.32 -0.54 -1.33 0.00 0.00 177.39 176.29 2b3z s LYS 44 N -2.50 0.36 0.35 3.23 1.02 -1.26 -4.38 119.74 116.56 2b3z s LYS 44 Ca -0.11 -0.58 -0.29 0.00 0.02 0.00 0.00 55.97 55.01 2b3z s LYS 44 Cb 0.06 0.14 -0.11 0.00 -0.52 0.00 0.00 37.83 37.40 2b3z s LYS 44 CO 0.82 -0.07 1.52 0.98 -0.92 0.00 0.00 175.35 177.68 2b3z n TYR 45 N 1.51 2.91 -0.73 3.18 -0.00 -1.10 -2.13 117.16 120.79 2b3z n TYR 45 Ca -0.23 0.39 0.00 0.00 -0.00 0.00 0.00 57.90 58.05 2b3z n TYR 45 Cb 0.55 -2.55 0.00 0.00 -0.00 0.00 0.00 39.34 37.34 2b3z n TYR 45 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.86 177.27 2b3z n GLY 46 N 1.06 0.44 4.01 2.98 0.00 -1.26 -4.97 105.19 107.45 2b3z n GLY 46 Ca 0.04 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.84 2b3z n GLY 46 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2b3z s GLU 47 N -0.57 2.23 0.11 1.61 2.02 -0.91 -5.04 118.70 118.14 2b3z s GLU 47 Ca 0.00 -1.80 -0.34 0.00 0.02 0.00 0.00 54.97 52.85 2b3z s GLU 47 Cb 0.00 -2.49 -0.18 0.00 0.10 0.00 0.00 34.13 31.56 2b3z s GLU 47 CO 0.00 -0.89 0.89 0.00 0.02 0.00 0.00 175.26 175.28 2b3z n ALA 48 N -2.19 -2.79 -1.59 5.21 0.00 -1.26 -4.90 120.51 112.98 2b3z n ALA 48 Ca 0.12 0.51 -0.29 0.00 0.00 0.00 0.00 53.44 53.78 2b3z n ALA 48 Cb 0.63 -1.76 0.17 0.00 0.00 0.00 0.00 19.45 18.48 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 -0.40 1.84 0.07 0.00 3.76 -1.26 -4.50 115.29 114.80 2b3z s HIS 49 Ca 0.78 0.60 -0.21 0.00 -0.15 0.00 0.00 55.06 56.08 2b3z s HIS 49 Cb -1.06 -3.64 -0.11 0.00 1.11 0.00 0.00 32.58 28.88 2b3z s HIS 49 CO 0.56 -2.72 1.57 0.00 -0.85 0.00 0.00 174.74 173.29 2b3z h ALA 50 N -1.73 0.21 -0.77 -1.40 0.00 -1.82 -2.99 119.26 110.76 2b3z h ALA 50 Ca -0.47 -0.14 0.08 0.00 0.00 0.00 0.00 54.91 54.37 2b3z h ALA 50 Cb 1.29 -0.06 -0.05 0.00 0.00 0.00 0.00 17.79 18.97 2b3z h ALA 50 CO 0.49 -0.15 0.51 0.93 0.00 0.00 0.00 179.25 181.03 2b3z h GLU 51 N 0.07 0.76 0.15 0.00 3.07 -1.91 -2.08 114.58 114.64 2b3z h GLU 51 Ca 0.05 -0.05 -0.01 0.00 -0.50 0.00 0.00 59.36 58.86 2b3z h GLU 51 Cb 0.26 -0.17 0.00 0.00 -0.84 0.00 0.00 28.75 28.00 2b3z h GLU 51 CO 0.00 0.50 -0.07 0.28 -1.40 0.00 0.00 179.01 178.32 2b3z h VAL 52 N 0.78 0.92 -0.33 3.13 2.07 -1.90 -0.72 116.25 120.21 2b3z h VAL 52 Ca 0.34 -0.31 0.04 0.00 0.82 0.00 0.00 66.70 67.60 2b3z h VAL 52 Cb 0.32 1.12 -0.04 0.00 -1.52 0.00 0.00 31.29 31.17 2b3z h VAL 52 CO -0.12 0.07 0.11 0.45 0.02 0.00 0.00 177.57 178.10 2b3z h HIS 53 N -0.34 0.20 0.24 1.57 3.86 -1.41 -1.74 115.15 117.52 2b3z h HIS 53 Ca -0.02 0.02 -0.00 0.00 -1.16 0.00 0.00 60.37 59.20 2b3z h HIS 53 Cb 0.27 -0.04 -0.01 0.00 1.06 0.00 0.00 27.41 28.69 2b3z h HIS 53 CO -0.02 0.08 -0.19 0.00 0.86 0.00 0.00 177.93 178.66 2b3z h ALA 54 N 1.22 -0.42 -0.99 2.45 0.00 -1.28 -1.98 119.26 118.26 2b3z h ALA 54 Ca 0.15 -0.07 0.06 0.00 0.00 0.00 0.00 54.91 55.05 2b3z h ALA 54 Cb 0.13 0.25 -0.06 0.00 0.00 0.00 0.00 17.79 18.11 2b3z h ALA 54 CO -0.16 -0.75 0.64 0.82 0.00 0.00 0.00 179.25 179.80 2b3z h ILE 55 N -0.44 1.11 -0.39 0.00 5.03 -1.00 -1.31 117.51 120.50 2b3z h ILE 55 Ca -0.01 -0.40 -0.13 0.00 -0.12 0.00 0.00 64.86 64.19 2b3z h ILE 55 Cb 0.39 -0.18 -0.01 0.00 -3.03 0.00 0.00 36.82 33.99 2b3z h ILE 55 CO -0.01 0.22 -0.28 -0.74 -0.68 0.00 0.00 178.15 176.66 2b3z h HIS 56 N 1.18 0.96 -0.19 1.37 2.76 -1.16 -2.14 115.15 117.93 2b3z h HIS 56 Ca 0.42 -0.24 -0.10 0.00 -2.20 0.00 0.00 60.37 58.25 2b3z h HIS 56 Cb 0.13 -0.22 -0.01 0.00 1.55 0.00 0.00 27.41 28.86 2b3z h HIS 56 CO -0.00 1.01 -0.30 1.98 -1.30 0.00 0.00 177.93 179.32 2b3z h MET 57 N 0.71 0.37 0.00 5.26 1.85 -0.95 -2.88 114.93 119.29 2b3z h MET 57 Ca 0.08 -0.14 -0.12 0.00 -0.61 0.00 0.00 59.70 58.91 2b3z h MET 57 Cb 0.82 -0.02 -0.02 0.00 0.43 0.00 0.00 31.60 32.81 2b3z h MET 57 CO 0.07 0.63 -0.58 0.00 -0.40 0.00 0.00 176.91 176.63 2b3z h ALA 58 N 1.37 1.02 -0.69 0.39 0.00 -0.96 -3.44 119.26 116.94 2b3z h ALA 58 Ca 0.04 -0.53 0.00 0.00 0.00 0.00 0.00 54.91 54.42 2b3z h ALA 58 Cb 0.69 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.39 2b3z h ALA 58 CO 0.05 0.73 0.00 0.41 0.00 0.00 0.00 179.25 180.44 2b3z n GLY 59 N 0.19 3.05 0.18 0.00 0.00 -0.83 -1.64 105.19 106.13 2b3z n GLY 59 Ca -0.01 -0.14 0.13 0.00 0.00 0.00 0.00 46.02 46.00 2b3z n GLY 59 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b3z h ALA 60 N -0.69 1.00 0.00 4.61 0.00 -1.92 -2.37 119.26 119.89 2b3z h ALA 60 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2b3z h ALA 60 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2b3z h ALA 60 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 179.25 179.97 2b3z n HIS 61 N -2.45 0.76 0.03 0.00 8.25 -0.66 -2.86 115.22 118.29 2b3z n HIS 61 Ca 0.01 0.27 0.04 0.00 -0.26 0.00 0.00 57.72 57.78 2b3z n HIS 61 Cb 0.19 -0.94 0.42 0.00 1.12 0.00 0.00 29.99 30.78 2b3z n HIS 61 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2b3z h ALA 62 N 2.38 1.67 -2.15 -1.41 0.00 -1.52 -3.39 119.26 114.85 2b3z h ALA 62 Ca 0.00 -0.06 -0.59 0.00 0.00 0.00 0.00 54.91 54.27 2b3z h ALA 62 Cb 0.46 -0.15 0.02 0.00 0.00 0.00 0.00 17.79 18.13 2b3z h ALA 62 CO 0.00 0.28 1.15 -1.91 0.00 0.00 0.00 179.25 178.77 2b3z n GLU 63 N -4.44 2.43 -1.27 0.00 4.07 -1.14 -1.46 120.64 118.84 2b3z n GLU 63 Ca 0.02 0.89 -0.09 0.00 -0.06 0.00 0.00 57.16 57.92 2b3z n GLU 63 Cb 0.10 -2.78 -0.04 0.00 -0.06 0.00 0.00 31.44 28.66 2b3z n GLU 63 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2b3z n GLY 64 N 4.46 1.04 2.52 8.31 0.00 0.18 -4.96 105.19 116.75 2b3z n GLY 64 Ca 0.22 -0.35 -0.14 0.00 0.00 0.00 0.00 46.02 45.75 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 1.17 0.40 -2.55 4.61 0.00 -0.54 -4.46 120.51 119.15 2b3z n ALA 65 Ca -0.09 -1.30 -0.24 0.00 0.00 0.00 0.00 53.44 51.80 2b3z n ALA 65 Cb 0.37 0.27 -0.08 0.00 0.00 0.00 0.00 19.45 20.02 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 -3.50 4.25 -0.12 0.00 -0.00 0.42 0.31 116.67 118.02 2b3z s ASP 66 Ca 0.41 -0.91 -0.10 0.00 -0.00 0.00 0.00 52.55 51.95 2b3z s ASP 66 Cb -0.03 -0.59 0.04 0.00 -0.00 0.00 0.00 42.92 42.34 2b3z s ASP 66 CO 0.27 -0.18 0.31 -0.51 -0.00 0.00 0.00 175.17 175.06 2b3z s ILE 67 N -2.47 -0.01 -0.10 0.77 2.07 -0.86 -0.88 121.20 119.72 2b3z s ILE 67 Ca 0.34 0.03 -0.02 0.00 -1.41 0.00 0.00 60.65 59.59 2b3z s ILE 67 Cb -0.02 -0.45 -0.03 0.00 0.13 0.00 0.00 42.46 42.09 2b3z s ILE 67 CO 0.19 0.01 -0.02 -0.31 -1.91 0.00 0.00 174.94 172.91 2b3z s TYR 68 N 0.46 3.08 -0.02 3.50 2.02 0.17 -1.46 117.35 125.11 2b3z s TYR 68 Ca -0.02 0.03 0.00 0.00 -0.37 0.00 0.00 57.07 56.71 2b3z s TYR 68 Cb -0.04 -1.83 0.03 0.00 -0.40 0.00 0.00 41.96 39.72 2b3z s TYR 68 CO -0.02 0.30 0.03 0.14 -1.57 0.00 0.00 175.55 174.42 2b3z s VAL 69 N -0.49 -0.03 0.38 0.71 -7.23 -0.52 -1.73 120.40 111.49 2b3z s VAL 69 Ca 0.08 0.19 0.25 0.00 -1.81 0.00 0.00 61.98 60.70 2b3z s VAL 69 Cb -0.12 -0.10 0.27 0.00 0.56 0.00 0.00 36.38 36.98 2b3z s VAL 69 CO 0.02 0.09 2.02 0.71 -0.31 0.00 0.00 175.10 177.63 2b3z h THR 70 N 6.25 0.64 -3.64 5.32 1.35 -1.73 -2.16 112.91 118.95 2b3z h THR 70 Ca -0.45 -0.67 -0.28 0.00 -0.55 0.00 0.00 66.41 64.46 2b3z h THR 70 Cb 1.12 1.43 -0.31 0.00 -1.73 0.00 0.00 68.15 68.66 2b3z h THR 70 CO 0.48 0.15 -0.73 -0.22 -0.25 0.00 0.00 175.52 174.95 2b3z s LEU 71 N -7.33 1.55 -0.35 3.87 2.96 -1.26 -3.69 118.68 114.43 2b3z s LEU 71 Ca -0.02 0.00 -0.40 0.00 -0.22 0.00 0.00 54.13 53.49 2b3z s LEU 71 Cb 0.13 -0.07 -0.17 0.00 0.50 0.00 0.00 46.19 46.57 2b3z s LEU 71 CO 0.61 -0.06 1.29 1.21 -1.32 0.00 0.00 176.35 178.09 2b3z n GLU 72 N 3.61 0.00 -1.69 1.98 2.13 -0.72 -4.81 120.64 121.14 2b3z n GLU 72 Ca -0.20 0.00 -0.44 0.00 0.66 0.00 0.00 57.16 57.18 2b3z n GLU 72 Cb 0.55 -1.30 -0.03 0.00 0.27 0.00 0.00 31.44 30.93 2b3z n GLU 72 CO 0.00 0.00 0.00 -2.30 -0.41 0.00 0.00 177.13 174.42 2b3z n PRO 73 N 3.03 2.30 -1.26 5.31 -0.02 -1.26 -4.74 135.00 138.36 2b3z n PRO 73 Ca 0.25 0.82 -0.34 0.00 -2.02 0.00 0.00 63.50 62.21 2b3z n PRO 73 Cb -0.03 -2.55 0.11 0.00 -0.02 0.00 0.00 33.50 31.02 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 -2.96 1.42 -4.53 0.00 3.41 -1.26 -1.71 113.62 107.99 2b3z n SER 75 Ca 0.14 -1.64 -0.48 0.00 -0.26 0.00 0.00 58.87 56.64 2b3z n SER 75 Cb 0.50 0.00 -0.05 0.00 -0.26 0.00 0.00 64.21 64.40 2b3z n SER 75 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 2b3z n HIS 76 N -0.32 1.84 -3.41 7.33 8.25 -1.26 -4.78 115.22 122.86 2b3z n HIS 76 Ca 0.00 0.09 -0.28 0.00 -0.26 0.00 0.00 57.72 57.26 2b3z n HIS 76 Cb 0.26 -2.62 -0.03 0.00 1.12 0.00 0.00 29.99 28.71 2b3z n HIS 76 CO 0.00 0.00 0.00 0.71 0.64 0.00 0.00 176.34 177.69 2b3z s TYR 77 N 7.27 3.48 0.00 4.41 2.02 -1.26 -3.74 117.35 129.52 2b3z s TYR 77 Ca 1.04 0.58 0.00 0.00 -0.37 0.00 0.00 57.07 58.32 2b3z s TYR 77 Cb -0.64 -2.05 0.00 0.00 -0.40 0.00 0.00 41.96 38.87 2b3z s TYR 77 CO 0.44 0.21 0.00 0.41 -1.57 0.00 0.00 175.55 175.05 2b3z n GLY 78 N -0.88 0.92 0.00 0.71 0.00 -1.26 -4.89 105.19 99.79 2b3z n GLY 78 Ca -0.02 -0.58 0.00 0.00 0.00 0.00 0.00 46.02 45.42 2b3z n GLY 78 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2b3z n LYS 79 N 0.00 0.00 -3.56 1.61 4.81 -1.26 -4.72 118.16 115.04 2b3z n LYS 79 Ca 0.00 0.41 -0.07 0.00 -0.87 0.00 0.00 58.31 57.78 2b3z n LYS 79 Cb 0.00 -1.52 -0.03 0.00 0.02 0.00 0.00 35.03 33.50 2b3z n LYS 79 CO 0.00 0.00 0.00 0.99 1.17 0.00 0.00 177.40 179.56 2b3z s THR 80 N -2.81 0.00 0.24 3.15 2.01 -1.26 -5.13 115.64 111.83 2b3z s THR 80 Ca 0.00 0.00 -0.30 0.00 0.31 0.00 0.00 61.69 61.70 2b3z s THR 80 Cb 0.00 -1.00 -0.09 0.00 0.01 0.00 0.00 72.50 71.42 2b3z s THR 80 CO 0.00 0.00 1.22 -2.84 -0.69 0.00 0.00 174.62 172.31 2b3z s PRO 81 N -2.36 4.48 0.61 4.92 0.02 -1.26 -4.71 135.00 136.70 2b3z s PRO 81 Ca 0.05 1.96 -0.19 0.00 0.02 0.00 0.00 61.00 62.84 2b3z s PRO 81 Cb -0.01 -3.19 -0.03 0.00 0.02 0.00 0.00 34.50 31.29 2b3z s PRO 81 CO -0.05 -0.07 1.19 -2.30 -0.33 0.00 0.00 177.00 175.44 2b3z n PRO 82 N 1.90 1.16 0.01 5.54 -0.02 -1.25 -4.70 135.00 137.65 2b3z n PRO 82 Ca 0.03 0.45 0.17 0.00 -2.02 0.00 0.00 63.50 62.12 2b3z n PRO 82 Cb 0.44 -2.40 0.63 0.00 -0.02 0.00 0.00 33.50 32.15 2b3z n PRO 82 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2b3z h ALA 84 N 1.76 1.65 -0.03 0.00 0.00 -1.56 -0.47 119.26 120.61 2b3z h ALA 84 Ca 0.23 -0.10 -0.11 0.00 0.00 0.00 0.00 54.91 54.94 2b3z h ALA 84 Cb 0.78 -0.11 0.01 0.00 0.00 0.00 0.00 17.79 18.46 2b3z h ALA 84 CO -0.03 0.27 -0.39 1.49 0.00 0.00 0.00 179.25 180.59 2b3z h GLU 85 N 0.36 0.32 -0.65 0.00 4.81 0.22 -3.12 114.58 116.53 2b3z h GLU 85 Ca 0.09 -0.30 0.03 0.00 -0.13 0.00 0.00 59.36 59.05 2b3z h GLU 85 Cb 0.12 0.08 -0.04 0.00 0.63 0.00 0.00 28.75 29.54 2b3z h GLU 85 CO -0.01 0.98 0.43 -0.07 -0.73 0.00 0.00 179.01 179.61 2b3z h LEU 86 N -0.22 0.66 0.04 1.64 3.38 -0.82 0.73 115.31 120.73 2b3z h LEU 86 Ca -0.04 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 57.92 2b3z h LEU 86 Cb 1.09 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.69 2b3z h LEU 86 CO 0.08 0.45 -0.02 0.40 0.09 0.00 0.00 178.44 179.44 2b3z h ILE 87 N 0.76 0.98 -0.32 1.22 2.04 -1.10 -1.66 117.51 119.44 2b3z h ILE 87 Ca 0.26 -0.08 -0.16 0.00 1.00 0.00 0.00 64.86 65.88 2b3z h ILE 87 Cb 0.08 1.03 -0.00 0.00 -0.74 0.00 0.00 36.82 37.19 2b3z h ILE 87 CO -0.07 0.02 -0.45 0.16 0.00 0.00 0.00 178.15 177.81 2b3z h ILE 88 N -0.09 1.28 0.00 -0.67 3.07 -1.40 -2.75 117.51 116.95 2b3z h ILE 88 Ca -0.01 -1.63 0.00 0.00 1.55 0.00 0.00 64.86 64.78 2b3z h ILE 88 Cb 0.08 1.56 0.00 0.00 -0.27 0.00 0.00 36.82 38.18 2b3z h ILE 88 CO 0.01 0.53 0.00 0.59 -1.05 0.00 0.00 178.15 178.23 2b3z n ASN 89 N -4.08 0.51 0.00 2.16 3.02 0.21 -0.30 115.26 116.79 2b3z n ASN 89 Ca -0.04 0.74 0.11 0.00 -0.03 0.00 0.00 54.58 55.36 2b3z n ASN 89 Cb 0.57 -0.81 -0.03 0.00 -0.61 0.00 0.00 39.78 38.90 2b3z n ASN 89 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 2b3z n SER 90 N -2.19 0.77 0.00 6.41 3.41 -0.64 -4.97 113.62 116.41 2b3z n SER 90 Ca -0.01 -0.66 0.00 0.00 -0.26 0.00 0.00 58.87 57.93 2b3z n SER 90 Cb 0.03 0.90 0.00 0.00 -0.26 0.00 0.00 64.21 64.88 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 1.46 0.70 3.76 5.00 0.00 0.59 -3.24 105.19 113.46 2b3z n GLY 91 Ca 0.03 -0.68 -0.41 0.00 0.00 0.00 0.00 46.02 44.96 2b3z n GLY 91 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2b3z s ILE 92 N -2.00 2.04 -0.16 -0.61 -1.09 -1.07 0.50 121.20 118.81 2b3z s ILE 92 Ca 0.00 0.04 -0.26 0.00 -2.23 0.00 0.00 60.65 58.20 2b3z s ILE 92 Cb 0.00 -3.02 -0.23 0.00 -1.58 0.00 0.00 42.46 37.62 2b3z s ILE 92 CO 0.00 0.01 0.60 0.50 -1.23 0.00 0.00 174.94 174.81 2b3z h LYS 93 N 4.55 0.00 -3.64 2.79 3.64 -0.37 -3.45 116.57 120.09 2b3z h LYS 93 Ca -0.48 0.00 -0.18 0.00 -1.27 0.00 0.00 60.65 58.73 2b3z h LYS 93 Cb 1.22 0.00 -0.23 0.00 -0.41 0.00 0.00 32.23 32.81 2b3z h LYS 93 CO 0.77 0.95 -0.60 -0.98 -2.27 0.00 0.00 179.45 177.33 2b3z s ARG 94 N -2.23 0.28 -0.00 1.90 1.70 -1.15 -3.05 118.95 116.39 2b3z s ARG 94 Ca -0.21 -0.23 0.08 0.00 -0.47 0.00 0.00 55.73 54.90 2b3z s ARG 94 Cb -0.01 0.11 -0.02 0.00 -0.57 0.00 0.00 34.95 34.46 2b3z s ARG 94 CO 0.64 -0.05 -0.24 0.54 -1.08 0.00 0.00 175.30 175.10 2b3z s VAL 95 N -0.80 2.22 -0.25 4.99 0.11 -0.91 -2.02 120.40 123.73 2b3z s VAL 95 Ca -0.09 -1.16 0.00 0.00 -2.93 0.00 0.00 61.98 57.80 2b3z s VAL 95 Cb -0.05 -1.82 0.04 0.00 -1.53 0.00 0.00 36.38 33.02 2b3z s VAL 95 CO 0.00 0.50 -0.09 -0.36 -3.33 0.00 0.00 175.10 171.83 2b3z s PHE 96 N -0.70 3.11 -0.20 1.54 0.08 -0.54 -1.42 117.98 119.85 2b3z s PHE 96 Ca 0.11 -1.84 -0.06 0.00 0.12 0.00 0.00 56.93 55.26 2b3z s PHE 96 Cb -0.10 -2.01 -0.03 0.00 -0.57 0.00 0.00 43.02 40.31 2b3z s PHE 96 CO 0.00 -0.80 0.02 0.08 -0.10 0.00 0.00 175.22 174.43 2b3z s VAL 97 N 1.24 4.14 0.24 -0.44 1.01 0.57 -1.43 120.40 125.72 2b3z s VAL 97 Ca -0.03 -0.25 -0.04 0.00 0.00 0.00 0.00 61.98 61.67 2b3z s VAL 97 Cb -0.18 -2.88 0.10 0.00 0.00 0.00 0.00 36.38 33.43 2b3z s VAL 97 CO -0.05 0.42 1.72 0.00 0.00 0.00 0.00 175.10 177.19 2b3z h ALA 98 N 7.46 1.02 -2.82 5.51 0.00 -1.54 0.54 119.26 129.43 2b3z h ALA 98 Ca -0.36 -0.28 0.04 0.00 0.00 0.00 0.00 54.91 54.30 2b3z h ALA 98 Cb 1.18 -0.20 -0.11 0.00 0.00 0.00 0.00 17.79 18.66 2b3z h ALA 98 CO 0.62 0.60 0.29 0.00 0.00 0.00 0.00 179.25 180.76 2b3z s MET 99 N -4.98 1.29 0.40 0.00 0.23 -1.24 -3.24 119.30 111.75 2b3z s MET 99 Ca -0.10 -0.55 -0.06 0.00 -1.03 0.00 0.00 55.69 53.95 2b3z s MET 99 Cb 0.14 0.54 -0.05 0.00 -1.53 0.00 0.00 34.83 33.94 2b3z s MET 99 CO 0.82 -0.57 0.69 1.03 -2.03 0.00 0.00 175.02 174.96 2b3z s ARG 100 N -3.63 3.62 -0.13 3.16 0.52 -1.26 -1.75 118.95 119.48 2b3z s ARG 100 Ca 0.05 0.16 -0.29 0.00 -0.52 0.00 0.00 55.73 55.12 2b3z s ARG 100 Cb -0.02 -2.48 -0.06 0.00 0.52 0.00 0.00 34.95 32.91 2b3z s ARG 100 CO -0.07 -0.01 2.04 0.34 0.02 0.00 0.00 175.30 177.62 2b3z s ASP 101 N -3.60 5.95 0.60 0.23 3.68 -1.26 -4.78 116.67 117.48 2b3z s ASP 101 Ca 0.47 2.13 0.29 0.00 2.13 0.00 0.00 52.55 57.56 2b3z s ASP 101 Cb -0.10 -2.52 1.54 0.00 -1.45 0.00 0.00 42.92 40.39 2b3z s ASP 101 CO 0.36 -1.53 1.95 1.55 0.13 0.00 0.00 175.17 177.63 2b3z h PRO 102 N 12.81 0.00 -5.93 4.34 0.13 -1.94 -3.25 132.00 138.16 2b3z h PRO 102 Ca -0.43 0.00 -0.62 0.00 -0.87 0.00 0.00 66.00 64.08 2b3z h PRO 102 Cb 1.23 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.34 2b3z h PRO 102 CO 0.96 0.00 1.47 -1.71 -0.23 0.00 0.00 178.00 178.49 2b3z n ASN 103 N -3.65 2.51 -0.19 1.44 2.85 -1.26 -4.20 115.26 112.77 2b3z n ASN 103 Ca 0.05 0.25 -0.03 0.00 -0.11 0.00 0.00 54.58 54.75 2b3z n ASN 103 Cb 0.55 -1.39 -0.01 0.00 1.24 0.00 0.00 39.78 40.17 2b3z n ASN 103 CO 0.00 0.00 0.00 -2.65 -2.11 0.00 0.00 177.26 172.50 2b3z n PRO 104 N 8.48 -0.15 0.39 1.20 -0.02 -1.26 -1.31 135.00 142.33 2b3z n PRO 104 Ca 0.37 0.72 -0.15 0.00 -2.02 0.00 0.00 63.50 62.42 2b3z n PRO 104 Cb 0.33 -1.06 -0.07 0.00 -0.02 0.00 0.00 33.50 32.68 2b3z n PRO 104 CO 0.00 0.00 0.00 1.37 1.98 0.00 0.00 175.50 178.85 2b3z h LEU 105 N 0.00 -0.85 -2.10 2.45 -0.00 -1.92 -3.22 115.31 109.67 2b3z h LEU 105 Ca 0.12 0.03 0.03 0.00 -0.00 0.00 0.00 57.88 58.06 2b3z h LEU 105 Cb 0.24 0.22 -0.00 0.00 -0.00 0.00 0.00 40.66 41.12 2b3z h LEU 105 CO -0.46 -0.52 0.31 0.58 -0.00 0.00 0.00 178.44 178.36 2b3z h VAL 106 N -1.17 0.11 -1.88 0.15 2.07 -1.56 -3.43 116.25 110.53 2b3z h VAL 106 Ca -0.10 0.00 -0.65 0.00 0.82 0.00 0.00 66.70 66.76 2b3z h VAL 106 Cb 0.77 0.71 0.02 0.00 -1.52 0.00 0.00 31.29 31.27 2b3z h VAL 106 CO 0.17 0.00 0.98 0.00 0.02 0.00 0.00 177.57 178.74 2b3z n ALA 107 N -2.02 0.50 0.00 1.67 0.00 -0.42 -1.14 120.51 119.10 2b3z n ALA 107 Ca -0.00 0.34 0.00 0.00 0.00 0.00 0.00 53.44 53.78 2b3z n ALA 107 Cb 0.39 -2.38 0.00 0.00 0.00 0.00 0.00 19.45 17.46 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 4.17 2.92 0.26 0.00 0.00 -1.26 -4.86 105.19 106.42 2b3z n GLY 108 Ca 0.23 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.38 2b3z n GLY 108 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 2b3z h ARG 109 N 1.57 0.00 0.22 1.61 2.43 -1.40 -1.55 114.38 117.26 2b3z h ARG 109 Ca 0.00 0.00 -0.34 0.00 -0.81 0.00 0.00 59.98 58.83 2b3z h ARG 109 Cb 0.00 0.00 0.02 0.00 -0.42 0.00 0.00 29.97 29.57 2b3z h ARG 109 CO 0.00 0.13 -1.62 0.78 -1.51 0.00 0.00 179.97 177.75 2b3z h GLY 110 N 1.48 0.53 1.01 2.80 0.00 -1.79 -2.93 103.07 104.17 2b3z h GLY 110 Ca -0.00 -1.34 -0.01 0.00 0.00 0.00 0.00 47.33 45.97 2b3z h GLY 110 CO 0.02 1.18 0.42 -2.22 0.00 0.00 0.00 176.54 175.93 2b3z h ILE 111 N 0.13 1.22 -0.09 2.60 1.08 -1.80 -2.94 117.51 117.71 2b3z h ILE 111 Ca -0.30 -0.55 -0.01 0.00 -0.39 0.00 0.00 64.86 63.61 2b3z h ILE 111 Cb 2.13 0.22 -0.00 0.00 -3.07 0.00 0.00 36.82 36.10 2b3z h ILE 111 CO 0.22 0.25 0.01 -1.28 -0.69 0.00 0.00 178.15 176.66 2b3z h SER 112 N 1.03 0.14 -0.76 1.72 0.87 -1.37 0.28 113.55 115.45 2b3z h SER 112 Ca 0.26 -0.26 0.14 0.00 -1.23 0.00 0.00 61.79 60.70 2b3z h SER 112 Cb 0.02 -0.04 -0.09 0.00 -0.44 0.00 0.00 62.40 61.85 2b3z h SER 112 CO -0.04 0.36 0.32 -0.03 -0.53 0.00 0.00 176.83 176.91 2b3z h MET 113 N -0.09 0.47 -0.05 2.24 -1.53 -1.45 0.59 114.93 115.11 2b3z h MET 113 Ca 0.03 -0.03 -0.07 0.00 -3.44 0.00 0.00 59.70 56.19 2b3z h MET 113 Cb 0.28 -0.11 0.00 0.00 -0.55 0.00 0.00 31.60 31.23 2b3z h MET 113 CO 0.00 0.31 -0.24 0.52 0.14 0.00 0.00 176.91 177.64 2b3z h MET 114 N 0.48 0.26 -0.85 0.39 2.07 -1.35 -3.26 114.93 112.67 2b3z h MET 114 Ca 0.41 -0.21 0.12 0.00 -2.07 0.00 0.00 59.70 57.95 2b3z h MET 114 Cb 0.59 0.04 -0.06 0.00 -1.87 0.00 0.00 31.60 30.30 2b3z h MET 114 CO -0.38 0.85 0.55 0.87 1.07 0.00 0.00 176.91 179.88 2b3z h LYS 115 N -0.28 0.72 0.00 1.72 1.57 0.27 0.70 116.57 121.27 2b3z h LYS 115 Ca -0.02 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.72 2b3z h LYS 115 Cb 0.90 -0.16 0.00 0.00 0.08 0.00 0.00 32.23 33.05 2b3z h LYS 115 CO 0.05 0.48 0.00 -0.85 -0.57 0.00 0.00 179.45 178.56 2b3z n GLU 116 N -4.53 0.93 0.00 3.15 0.28 0.13 -2.04 120.64 118.56 2b3z n GLU 116 Ca 0.15 0.00 0.08 0.00 -0.16 0.00 0.00 57.16 57.23 2b3z n GLU 116 Cb 0.38 -1.22 0.03 0.00 1.43 0.00 0.00 31.44 32.06 2b3z n GLU 116 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 2b3z n ALA 117 N -0.72 2.83 0.00 -1.84 0.00 0.23 -4.97 120.51 116.03 2b3z n ALA 117 Ca 0.10 -0.56 0.00 0.00 0.00 0.00 0.00 53.44 52.98 2b3z n ALA 117 Cb 0.05 -0.52 0.00 0.00 0.00 0.00 0.00 19.45 18.97 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 1.00 1.42 3.71 0.00 0.00 -0.87 -5.08 105.19 105.37 2b3z n GLY 118 Ca 0.07 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.67 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 -2.22 3.15 -0.46 -0.61 1.09 -1.19 -4.97 121.20 115.99 2b3z s ILE 119 Ca 0.00 0.76 -0.29 0.00 -1.10 0.00 0.00 60.65 60.02 2b3z s ILE 119 Cb 0.00 -3.49 0.02 0.00 -1.06 0.00 0.00 42.46 37.94 2b3z s ILE 119 CO 0.00 0.04 1.21 -0.70 -0.10 0.00 0.00 174.94 175.39 2b3z s GLU 120 N 1.57 3.69 -0.23 2.79 2.12 -1.17 -4.17 118.70 123.29 2b3z s GLU 120 Ca 0.67 0.66 -0.11 0.00 0.36 0.00 0.00 54.97 56.55 2b3z s GLU 120 Cb -0.38 -3.94 -0.05 0.00 0.26 0.00 0.00 34.13 30.02 2b3z s GLU 120 CO 0.30 -1.43 0.17 0.08 -0.54 0.00 0.00 175.26 173.85 2b3z s VAL 121 N 4.70 5.36 -0.07 3.70 1.01 -1.26 -2.15 120.40 131.68 2b3z s VAL 121 Ca 0.51 0.22 0.05 0.00 0.00 0.00 0.00 61.98 62.77 2b3z s VAL 121 Cb -0.09 -3.51 -0.00 0.00 0.00 0.00 0.00 36.38 32.77 2b3z s VAL 121 CO 0.32 0.35 -0.23 -0.13 0.00 0.00 0.00 175.10 175.41 2b3z s ARG 122 N 0.97 2.58 0.31 2.72 1.81 -0.51 -5.01 118.95 121.82 2b3z s ARG 122 Ca 0.09 -0.83 0.03 0.00 -1.72 0.00 0.00 55.73 53.29 2b3z s ARG 122 Cb -0.13 -2.09 -0.05 0.00 -0.45 0.00 0.00 34.95 32.22 2b3z s ARG 122 CO 0.04 0.28 0.09 -1.83 -0.68 0.00 0.00 175.30 173.20 2b3z s GLU 123 N 0.08 1.59 0.00 3.54 -1.05 -1.26 -0.32 118.70 121.28 2b3z s GLU 123 Ca -0.09 -1.89 0.00 0.00 -0.15 0.00 0.00 54.97 52.84 2b3z s GLU 123 Cb -0.15 -0.53 0.00 0.00 -0.44 0.00 0.00 34.13 33.01 2b3z s GLU 123 CO 0.05 -0.29 0.00 0.41 0.95 0.00 0.00 175.26 176.38 2b3z n GLY 124 N -0.62 0.62 3.62 -3.83 0.00 0.18 -4.93 105.19 100.23 2b3z n GLY 124 Ca -0.02 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.58 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 -2.40 3.40 -1.24 -0.61 -1.09 -1.25 -3.05 121.20 114.96 2b3z s ILE 125 Ca 0.00 0.44 -0.09 0.00 -2.23 0.00 0.00 60.65 58.77 2b3z s ILE 125 Cb 0.00 -3.46 -0.01 0.00 -1.58 0.00 0.00 42.46 37.41 2b3z s ILE 125 CO 0.00 -0.24 0.68 0.18 -1.23 0.00 0.00 174.94 174.34 2b3z n LEU 126 N 9.64 -2.95 0.25 2.97 4.77 -1.26 -4.19 117.00 126.22 2b3z n LEU 126 Ca 0.23 -0.94 0.13 0.00 -0.03 0.00 0.00 56.01 55.40 2b3z n LEU 126 Cb 0.45 -2.48 0.57 0.00 -2.33 0.00 0.00 43.42 39.63 2b3z n LEU 126 CO 0.67 0.42 0.89 0.00 -1.33 0.00 0.00 177.39 178.04 2b3z h ALA 127 N 0.78 1.03 0.83 -1.18 0.00 -1.67 -3.00 119.26 116.05 2b3z h ALA 127 Ca -0.64 -0.11 -0.04 0.00 0.00 0.00 0.00 54.91 54.12 2b3z h ALA 127 Cb 1.36 -0.02 0.01 0.00 0.00 0.00 0.00 17.79 19.14 2b3z h ALA 127 CO 0.54 0.15 -0.40 0.38 0.00 0.00 0.00 179.25 179.92 2b3z h ASP 128 N 0.00 -0.95 -0.77 0.00 3.04 -1.89 -1.13 116.42 114.72 2b3z h ASP 128 Ca -0.00 0.03 -0.05 0.00 -3.24 0.00 0.00 57.03 53.77 2b3z h ASP 128 Cb 0.63 0.24 -0.03 0.00 -1.04 0.00 0.00 39.33 39.13 2b3z h ASP 128 CO 0.02 -0.59 0.27 1.56 -2.04 0.00 0.00 179.24 178.46 2b3z h GLN 129 N -1.30 1.17 0.00 4.15 7.50 -1.97 -1.60 115.11 123.06 2b3z h GLN 129 Ca -0.11 -0.23 0.00 0.00 0.50 0.00 0.00 58.65 58.80 2b3z h GLN 129 Cb 0.86 -0.18 0.00 0.00 0.05 0.00 0.00 27.48 28.21 2b3z h GLN 129 CO 0.19 0.97 0.00 0.00 -1.50 0.00 0.00 178.83 178.49 2b3z h ALA 130 N 1.14 1.00 0.19 3.87 0.00 -1.54 -0.13 119.26 123.79 2b3z h ALA 130 Ca 0.25 0.00 -0.32 0.00 0.00 0.00 0.00 54.91 54.84 2b3z h ALA 130 Cb 0.26 0.00 0.02 0.00 0.00 0.00 0.00 17.79 18.07 2b3z h ALA 130 CO -0.01 0.00 -1.55 1.49 0.00 0.00 0.00 179.25 179.18 2b3z h GLU 131 N 0.00 0.40 0.00 0.00 4.57 -0.21 -3.33 114.58 116.01 2b3z h GLU 131 Ca 0.00 -0.68 0.00 0.00 -1.18 0.00 0.00 59.36 57.50 2b3z h GLU 131 Cb 0.22 0.25 0.00 0.00 -0.16 0.00 0.00 28.75 29.06 2b3z h GLU 131 CO 0.00 1.33 0.00 0.00 -1.18 0.00 0.00 179.01 179.16 2b3z h ARG 132 N 0.00 0.00 -0.56 1.92 2.47 -1.02 -3.08 114.38 114.11 2b3z h ARG 132 Ca -0.30 0.00 -0.04 0.00 -1.26 0.00 0.00 59.98 58.38 2b3z h ARG 132 Cb 2.02 0.00 -0.03 0.00 -1.65 0.00 0.00 29.97 30.31 2b3z h ARG 132 CO 0.18 0.00 0.18 1.25 0.56 0.00 0.00 179.97 182.14 2b3z h LEU 133 N 0.00 0.76 -4.61 3.04 5.85 -1.16 -3.24 115.31 115.96 2b3z h LEU 133 Ca 0.00 -0.12 -0.45 0.00 0.84 0.00 0.00 57.88 58.16 2b3z h LEU 133 Cb 0.94 -0.20 -0.41 0.00 0.37 0.00 0.00 40.66 41.36 2b3z h LEU 133 CO 0.00 0.72 -0.95 0.59 -0.34 0.00 0.00 178.44 178.46 2b3z n ASN 134 N -4.30 3.34 -0.28 1.25 5.03 -1.23 -4.81 115.26 114.27 2b3z n ASN 134 Ca 0.04 -3.11 0.00 0.00 0.87 0.00 0.00 54.58 52.38 2b3z n ASN 134 Cb 0.20 -0.44 0.07 0.00 -1.02 0.00 0.00 39.78 38.58 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 2.56 -0.04 -0.02 3.52 4.81 -1.56 0.12 114.58 123.97 2b3z h GLU 135 Ca 0.13 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.36 2b3z h GLU 135 Cb 1.24 0.01 -0.00 0.00 0.63 0.00 0.00 28.75 30.63 2b3z h GLU 135 CO 0.59 -0.02 -0.01 0.87 -0.73 0.00 0.00 179.01 179.71 2b3z h LYS 136 N -0.04 0.04 -0.65 1.92 1.57 -1.91 -2.42 116.57 115.08 2b3z h LYS 136 Ca 0.35 -0.02 0.06 0.00 -1.87 0.00 0.00 60.65 59.17 2b3z h LYS 136 Cb 0.58 -0.00 -0.06 0.00 0.08 0.00 0.00 32.23 32.84 2b3z h LYS 136 CO -0.82 0.46 0.35 0.35 -0.57 0.00 0.00 179.45 179.22 2b3z h PHE 137 N -0.38 0.64 0.52 -1.35 3.04 -1.77 -1.20 116.94 116.44 2b3z h PHE 137 Ca 0.00 0.03 -0.02 0.00 3.98 0.00 0.00 57.97 61.96 2b3z h PHE 137 Cb 0.45 -0.19 -0.01 0.00 2.56 0.00 0.00 35.95 38.76 2b3z h PHE 137 CO 0.08 0.29 -0.33 -0.07 -2.02 0.00 0.00 178.31 176.26 2b3z h LEU 138 N 0.64 -0.82 -0.52 0.59 4.07 -0.79 -1.89 115.31 116.59 2b3z h LEU 138 Ca 0.30 0.05 0.09 0.00 0.08 0.00 0.00 57.88 58.39 2b3z h LEU 138 Cb 0.21 0.24 -0.07 0.00 1.08 0.00 0.00 40.66 42.12 2b3z h LEU 138 CO -0.19 -0.51 0.13 -0.74 -1.08 0.00 0.00 178.44 176.04 2b3z h HIS 139 N -0.81 0.21 -0.64 1.13 -0.00 -1.20 0.12 115.15 113.97 2b3z h HIS 139 Ca -0.06 0.03 0.02 0.00 -0.00 0.00 0.00 60.37 60.36 2b3z h HIS 139 Cb 0.66 -0.02 -0.03 0.00 -0.00 0.00 0.00 27.41 28.02 2b3z h HIS 139 CO -0.10 0.02 0.42 0.35 -0.00 0.00 0.00 177.93 178.62 2b3z h PHE 140 N 0.27 0.76 0.13 5.26 3.57 -1.06 -0.54 116.94 125.34 2b3z h PHE 140 Ca 0.26 0.02 -0.28 0.00 3.53 0.00 0.00 57.97 61.49 2b3z h PHE 140 Cb 0.34 -0.26 0.02 0.00 2.79 0.00 0.00 35.95 38.84 2b3z h PHE 140 CO -0.21 0.46 -1.25 1.98 -2.23 0.00 0.00 178.31 177.06 2b3z h MET 141 N 0.80 0.42 -0.03 1.11 4.05 -0.47 -1.47 114.93 119.34 2b3z h MET 141 Ca 0.24 -0.63 -0.18 0.00 -0.28 0.00 0.00 59.70 58.85 2b3z h MET 141 Cb -0.00 0.22 -0.01 0.00 -0.80 0.00 0.00 31.60 31.01 2b3z h MET 141 CO -0.06 1.28 -0.78 0.00 0.23 0.00 0.00 176.91 177.58 2b3z h ARG 142 N 0.15 0.26 0.00 0.39 3.08 -0.75 -3.37 114.38 114.14 2b3z h ARG 142 Ca -0.16 -0.24 -0.06 0.00 0.07 0.00 0.00 59.98 59.58 2b3z h ARG 142 Cb 1.94 0.06 -0.01 0.00 0.08 0.00 0.00 29.97 32.04 2b3z h ARG 142 CO 0.22 0.92 -1.71 0.25 -1.07 0.00 0.00 179.97 178.58 2b3z n THR 143 N -3.76 0.24 -0.52 2.04 -2.24 -0.23 -4.96 114.28 104.85 2b3z n THR 143 Ca -0.04 -0.38 0.00 0.00 -2.27 0.00 0.00 64.05 61.36 2b3z n THR 143 Cb 0.74 -0.05 0.00 0.00 -2.10 0.00 0.00 70.33 68.92 2b3z n THR 143 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2b3z n GLY 144 N 1.84 0.86 3.45 3.38 0.00 -0.56 -5.03 105.19 109.13 2b3z n GLY 144 Ca -0.08 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.63 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 2.62 0.68 0.99 1.43 -1.25 -4.73 118.68 118.42 2b3z s LEU 145 Ca 0.00 -0.32 -0.17 0.00 -1.03 0.00 0.00 54.13 52.61 2b3z s LEU 145 Cb 0.00 -1.53 -0.01 0.00 0.03 0.00 0.00 46.19 44.69 2b3z s LEU 145 CO 0.00 0.30 1.08 -2.65 0.23 0.00 0.00 176.35 175.31 2b3z n PRO 146 N 1.99 0.75 -2.60 1.29 -0.02 -1.26 -3.89 135.00 131.27 2b3z n PRO 146 Ca -0.17 0.31 -0.42 0.00 -2.02 0.00 0.00 63.50 61.21 2b3z n PRO 146 Cb 0.52 -2.31 -0.03 0.00 -0.02 0.00 0.00 33.50 31.65 2b3z n PRO 146 CO 0.00 0.00 0.00 -0.47 1.98 0.00 0.00 175.50 177.01 2b3z s TYR 147 N -1.64 3.61 -0.13 6.00 5.04 0.03 -4.86 117.35 125.40 2b3z s TYR 147 Ca 0.77 1.58 -0.01 0.00 -2.44 0.00 0.00 57.07 56.97 2b3z s TYR 147 Cb -0.37 -3.22 -0.02 0.00 0.35 0.00 0.00 41.96 38.70 2b3z s TYR 147 CO 0.46 -0.45 -0.10 0.08 -1.34 0.00 0.00 175.55 174.21 2b3z s VAL 148 N 0.66 3.37 -0.11 3.14 1.01 -1.26 -0.75 120.40 126.46 2b3z s VAL 148 Ca 0.53 -0.56 0.02 0.00 0.00 0.00 0.00 61.98 61.97 2b3z s VAL 148 Cb -0.25 -2.42 0.01 0.00 0.00 0.00 0.00 36.38 33.71 2b3z s VAL 148 CO 0.30 0.53 -0.18 -0.89 0.00 0.00 0.00 175.10 174.85 2b3z s THR 149 N 0.17 1.71 -0.14 3.92 2.01 -0.51 -1.30 115.64 121.50 2b3z s THR 149 Ca -0.05 -0.78 -0.06 0.00 0.31 0.00 0.00 61.69 61.10 2b3z s THR 149 Cb -0.15 -1.53 -0.04 0.00 0.01 0.00 0.00 72.50 70.80 2b3z s THR 149 CO 0.04 0.48 0.08 -0.76 -0.69 0.00 0.00 174.62 173.78 2b3z s LEU 150 N 0.81 4.01 -0.02 4.42 1.43 -0.21 0.08 118.68 129.20 2b3z s LEU 150 Ca -0.09 0.24 0.02 0.00 -1.03 0.00 0.00 54.13 53.27 2b3z s LEU 150 Cb -0.16 -1.98 0.01 0.00 0.03 0.00 0.00 46.19 44.09 2b3z s LEU 150 CO 0.00 0.30 -0.06 -0.75 0.23 0.00 0.00 176.35 176.08 2b3z s LYS 151 N -0.38 0.65 0.13 1.70 2.36 -0.08 -0.24 119.74 123.88 2b3z s LYS 151 Ca 0.10 -0.18 -0.12 0.00 -2.55 0.00 0.00 55.97 53.21 2b3z s LYS 151 Cb -0.12 -0.64 0.01 0.00 -1.05 0.00 0.00 37.83 36.03 2b3z s LYS 151 CO 0.02 0.05 0.33 0.00 1.55 0.00 0.00 175.35 177.30 2b3z s ALA 152 N 0.28 -0.51 0.03 3.13 0.00 -0.77 -4.37 121.76 119.55 2b3z s ALA 152 Ca -0.03 -0.43 0.06 0.00 0.00 0.00 0.00 51.96 51.55 2b3z s ALA 152 Cb -0.08 0.69 -0.02 0.00 0.00 0.00 0.00 23.12 23.71 2b3z s ALA 152 CO -0.00 -0.62 -0.17 0.00 0.00 0.00 0.00 175.76 174.97 2b3z s ALA 153 N -3.87 1.41 0.26 0.00 0.00 -1.26 -1.32 121.76 116.98 2b3z s ALA 153 Ca 0.07 -0.88 -0.21 0.00 0.00 0.00 0.00 51.96 50.94 2b3z s ALA 153 Cb 0.03 -0.27 0.04 0.00 0.00 0.00 0.00 23.12 22.92 2b3z s ALA 153 CO -0.08 0.30 0.81 0.00 0.00 0.00 0.00 175.76 176.79 2b3z s ALA 154 N -0.74 -1.26 0.80 0.00 0.00 0.21 -4.66 121.76 116.11 2b3z s ALA 154 Ca 0.05 -0.29 -0.12 0.00 0.00 0.00 0.00 51.96 51.60 2b3z s ALA 154 Cb -0.08 0.76 0.07 0.00 0.00 0.00 0.00 23.12 23.88 2b3z s ALA 154 CO 0.01 -1.03 1.13 -1.54 0.00 0.00 0.00 175.76 174.32 2b3z s SER 155 N -2.98 4.56 0.53 0.00 1.04 -0.26 -1.45 113.70 115.15 2b3z s SER 155 Ca 0.13 1.05 0.19 0.00 0.48 0.00 0.00 55.95 57.80 2b3z s SER 155 Cb -0.05 -1.70 1.38 0.00 0.10 0.00 0.00 66.02 65.75 2b3z s SER 155 CO 0.07 -1.90 2.15 0.25 0.98 0.00 0.00 173.24 174.79 2b3z h LEU 156 N -1.04 0.00 -0.97 2.42 5.85 0.28 0.27 115.31 122.12 2b3z h LEU 156 Ca -0.47 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.25 2b3z h LEU 156 Cb 1.29 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.32 2b3z h LEU 156 CO 0.63 0.00 0.00 -0.90 -0.34 0.00 0.00 178.44 177.83 2b3z n ASP 157 N -4.39 1.42 0.00 1.25 5.75 -1.25 -4.93 116.55 114.40 2b3z n ASP 157 Ca -0.02 -1.88 0.00 0.00 -0.01 0.00 0.00 54.79 52.88 2b3z n ASP 157 Cb 0.15 -0.15 0.00 0.00 -1.03 0.00 0.00 41.12 40.09 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 0.98 0.41 3.92 6.12 0.00 0.95 -4.99 105.19 112.58 2b3z n GLY 158 Ca 0.11 -0.91 -0.30 0.00 0.00 0.00 0.00 46.02 44.93 2b3z n GLY 158 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2b3z s LYS 159 N -1.65 3.54 0.00 1.61 -0.14 -1.26 -2.62 119.74 119.22 2b3z s LYS 159 Ca 0.00 -0.27 0.18 0.00 -1.36 0.00 0.00 55.97 54.52 2b3z s LYS 159 Cb 0.00 -2.88 0.26 0.00 -1.68 0.00 0.00 37.83 33.53 2b3z s LYS 159 CO 0.00 0.47 1.19 0.44 -0.76 0.00 0.00 175.35 176.69 2b3z n ILE 160 N -0.20 0.33 0.00 2.17 -5.35 0.96 -1.10 119.36 116.17 2b3z n ILE 160 Ca -0.04 -0.66 0.00 0.00 -0.27 0.00 0.00 62.75 61.78 2b3z n ILE 160 Cb 0.52 1.09 0.00 0.00 -1.74 0.00 0.00 39.64 39.52 2b3z n ILE 160 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2b3z n ALA 161 N 1.08 0.00 -1.55 -1.28 0.00 -1.26 -4.72 120.51 112.78 2b3z n ALA 161 Ca 0.13 0.00 -0.30 0.00 0.00 0.00 0.00 53.44 53.28 2b3z n ALA 161 Cb 0.49 0.00 0.21 0.00 0.00 0.00 0.00 19.45 20.14 2b3z n ALA 161 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2b3z s THR 162 N -2.00 1.82 -2.00 0.00 -4.23 0.10 -4.08 115.64 105.26 2b3z s THR 162 Ca 0.00 0.00 0.17 0.00 -1.18 0.00 0.00 61.69 60.68 2b3z s THR 162 Cb 0.00 -2.77 0.49 0.00 1.34 0.00 0.00 72.50 71.56 2b3z s THR 162 CO 0.00 0.00 1.49 -1.54 -0.54 0.00 0.00 174.62 174.03 2b3z n SER 163 N -4.20 0.00 -0.17 3.99 3.41 -1.26 -1.96 113.62 113.42 2b3z n SER 163 Ca 0.14 -0.92 0.02 0.00 -0.26 0.00 0.00 58.87 57.85 2b3z n SER 163 Cb 0.59 0.00 0.04 0.00 -0.26 0.00 0.00 64.21 64.59 2b3z n SER 163 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 2b3z n THR 164 N -0.87 1.00 -0.70 6.66 -2.24 -1.26 -4.84 114.28 112.03 2b3z n THR 164 Ca 0.13 -1.00 0.00 0.00 -2.27 0.00 0.00 64.05 60.91 2b3z n THR 164 Cb 0.06 0.50 0.00 0.00 -2.10 0.00 0.00 70.33 68.79 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 -0.23 0.62 3.69 3.38 0.00 -0.83 -5.04 105.19 106.79 2b3z n GLY 165 Ca 0.03 -0.25 -0.40 0.00 0.00 0.00 0.00 46.02 45.40 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 -2.23 6.92 -0.01 1.61 -1.08 -1.26 -4.76 116.67 115.86 2b3z s ASP 166 Ca 0.00 1.11 0.05 0.00 -0.52 0.00 0.00 52.55 53.19 2b3z s ASP 166 Cb 0.00 -2.41 0.09 0.00 -1.46 0.00 0.00 42.92 39.14 2b3z s ASP 166 CO 0.00 -0.22 1.04 -1.54 0.52 0.00 0.00 175.17 174.97 2b3z n SER 167 N 4.39 0.36 -0.28 -0.34 3.41 -1.26 0.00 113.62 119.90 2b3z n SER 167 Ca 0.00 -2.12 0.05 0.00 -0.26 0.00 0.00 58.87 56.54 2b3z n SER 167 Cb 0.50 -0.24 0.15 0.00 -0.26 0.00 0.00 64.21 64.36 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 0.16 0.05 -0.06 4.33 1.57 -1.95 -3.19 116.57 117.47 2b3z h LYS 168 Ca -0.03 -0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.73 2b3z h LYS 168 Cb 1.43 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 33.72 2b3z h LYS 168 CO 0.01 0.03 -0.16 0.91 -0.57 0.00 0.00 179.45 179.68 2b3z n TRP 169 N -5.43 0.20 0.00 -1.35 8.01 -1.26 -4.92 117.44 112.69 2b3z n TRP 169 Ca 0.14 -1.20 0.00 0.00 -1.31 0.00 0.00 57.50 55.13 2b3z n TRP 169 Cb 0.48 -0.23 0.00 0.00 -2.01 0.00 0.00 31.31 29.55 2b3z n TRP 169 CO 0.00 0.00 0.00 -0.89 -1.01 0.00 0.00 177.69 175.79 2b3z n ILE 170 N -1.21 0.00 -3.98 -0.99 2.08 -1.21 -4.69 119.36 109.36 2b3z n ILE 170 Ca 0.19 1.21 -0.21 0.00 0.56 0.00 0.00 62.75 64.49 2b3z n ILE 170 Cb 0.72 -1.78 -0.03 0.00 -0.75 0.00 0.00 39.64 37.80 2b3z n ILE 170 CO 0.00 0.00 0.00 0.42 0.56 0.00 0.00 176.55 177.53 2b3z s THR 171 N -1.82 4.71 0.68 1.39 -4.23 -1.26 -4.71 115.64 110.39 2b3z s THR 171 Ca 0.00 -1.19 -0.12 0.00 -1.18 0.00 0.00 61.69 59.21 2b3z s THR 171 Cb 0.00 -3.59 0.00 0.00 1.34 0.00 0.00 72.50 70.26 2b3z s THR 171 CO 0.00 -0.31 1.06 -0.94 -0.54 0.00 0.00 174.62 173.89 2b3z s SER 172 N -3.94 5.38 0.56 3.99 1.04 -1.26 -4.86 113.70 114.62 2b3z s SER 172 Ca 0.35 1.67 0.27 0.00 0.48 0.00 0.00 55.95 58.72 2b3z s SER 172 Cb -0.08 -2.50 1.50 0.00 0.10 0.00 0.00 66.02 65.03 2b3z s SER 172 CO 0.27 -1.44 2.00 -0.08 0.98 0.00 0.00 173.24 174.97 2b3z h GLU 173 N -0.56 0.00 -0.27 4.02 4.22 -1.98 -0.28 114.58 119.73 2b3z h GLU 173 Ca -0.44 0.00 -0.18 0.00 0.08 0.00 0.00 59.36 58.82 2b3z h GLU 173 Cb 1.21 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.46 2b3z h GLU 173 CO 0.56 0.00 -0.53 0.00 -2.18 0.00 0.00 179.01 176.86 2b3z h ALA 174 N 1.66 0.54 -0.18 2.92 0.00 -1.91 0.12 119.26 122.42 2b3z h ALA 174 Ca 0.19 -0.51 -0.04 0.00 0.00 0.00 0.00 54.91 54.55 2b3z h ALA 174 Cb 0.91 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.61 2b3z h ALA 174 CO -0.00 0.68 -0.06 0.00 0.00 0.00 0.00 179.25 179.87 2b3z h ALA 175 N 0.78 0.25 0.00 0.00 0.00 -1.30 0.18 119.26 119.16 2b3z h ALA 175 Ca 0.02 -0.26 -0.01 0.00 0.00 0.00 0.00 54.91 54.66 2b3z h ALA 175 Cb 1.12 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.85 2b3z h ALA 175 CO 0.11 0.03 -0.07 0.00 0.00 0.00 0.00 179.25 179.33 2b3z h ARG 176 N 0.05 0.00 0.16 0.00 3.08 -1.38 0.33 114.38 116.63 2b3z h ARG 176 Ca 0.04 0.00 -0.32 0.00 0.07 0.00 0.00 59.98 59.77 2b3z h ARG 176 Cb 0.51 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.57 2b3z h ARG 176 CO 0.02 0.07 -1.58 0.37 -1.07 0.00 0.00 179.97 177.78 2b3z h GLN 177 N 0.00 0.35 0.00 0.04 -0.00 -0.52 -2.87 115.11 112.11 2b3z h GLN 177 Ca -0.00 -0.60 -0.10 0.00 -0.00 0.00 0.00 58.65 57.95 2b3z h GLN 177 Cb 0.30 0.22 -0.01 0.00 0.00 0.00 0.00 27.48 27.99 2b3z h GLN 177 CO 0.01 1.24 -0.49 0.22 0.00 0.00 0.00 178.83 179.81 2b3z h ASP 178 N 0.10 0.00 -0.38 -0.69 1.82 0.39 -2.89 116.42 114.76 2b3z h ASP 178 Ca -0.27 0.00 -0.05 0.00 -0.39 0.00 0.00 57.03 56.31 2b3z h ASP 178 Cb 2.07 0.00 -0.01 0.00 0.68 0.00 0.00 39.33 42.06 2b3z h ASP 178 CO 0.19 0.49 0.03 0.00 -1.61 0.00 0.00 179.24 178.34 2b3z h ALA 179 N 1.51 0.51 -0.98 -0.78 0.00 -0.42 -3.04 119.26 116.06 2b3z h ALA 179 Ca -0.00 -0.24 0.24 0.00 0.00 0.00 0.00 54.91 54.90 2b3z h ALA 179 Cb 0.93 -0.14 -0.08 0.00 0.00 0.00 0.00 17.79 18.49 2b3z h ALA 179 CO 0.06 0.26 0.64 1.96 0.00 0.00 0.00 179.25 182.17 2b3z h GLN 180 N 0.49 0.40 -0.37 0.00 1.08 -1.28 -2.08 115.11 113.35 2b3z h GLN 180 Ca 0.11 -0.02 0.08 0.00 -1.45 0.00 0.00 58.65 57.36 2b3z h GLN 180 Cb 0.43 -0.09 -0.07 0.00 -0.05 0.00 0.00 27.48 27.69 2b3z h GLN 180 CO 0.01 0.27 -0.10 -0.56 -0.95 0.00 0.00 178.83 177.50 2b3z h GLN 181 N 0.41 -0.01 0.00 1.46 3.07 -1.57 0.92 115.11 119.39 2b3z h GLN 181 Ca 0.54 0.00 0.00 0.00 0.09 0.00 0.00 58.65 59.28 2b3z h GLN 181 Cb 1.34 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.90 2b3z h GLN 181 CO -0.24 -0.00 0.06 1.88 0.09 0.00 0.00 178.83 180.62 2b3z h TYR 182 N -0.01 0.00 0.00 0.06 -1.99 -1.54 0.32 116.97 113.81 2b3z h TYR 182 Ca 0.18 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.91 2b3z h TYR 182 Cb 0.28 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.01 2b3z h TYR 182 CO -0.34 0.00 0.00 0.54 -0.00 0.00 0.00 178.16 178.36 2b3z n ARG 183 N -2.93 0.07 -0.00 4.88 1.74 0.32 -2.86 116.66 117.87 2b3z n ARG 183 Ca -0.03 0.19 0.05 0.00 -0.77 0.00 0.00 57.85 57.29 2b3z n ARG 183 Cb 0.13 -1.50 -0.07 0.00 -1.02 0.00 0.00 32.46 29.99 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 -1.44 1.68 -0.28 5.56 4.81 0.11 -4.48 118.16 124.12 2b3z n LYS 184 Ca 0.05 -0.06 0.11 0.00 -0.87 0.00 0.00 58.31 57.54 2b3z n LYS 184 Cb 0.18 -1.15 0.28 0.00 0.02 0.00 0.00 35.03 34.36 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 -1.61 0.74 -4.78 3.15 -2.24 -1.13 -4.89 114.28 103.52 2b3z n THR 185 Ca -0.00 -0.81 -0.25 0.00 -2.27 0.00 0.00 64.05 60.72 2b3z n THR 185 Cb 0.23 0.57 -0.16 0.00 -2.10 0.00 0.00 70.33 68.88 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 -1.26 1.54 0.27 4.78 3.76 -1.21 -5.02 115.29 118.15 2b3z s HIS 186 Ca 0.42 -0.36 0.37 0.00 -0.15 0.00 0.00 55.06 55.34 2b3z s HIS 186 Cb 0.23 -1.02 1.75 0.00 1.11 0.00 0.00 32.58 34.65 2b3z s HIS 186 CO 0.30 -0.09 2.10 1.96 -0.85 0.00 0.00 174.74 178.17 2b3z h GLN 187 N 5.98 0.00 -3.54 1.40 4.20 -1.88 -3.45 115.11 117.82 2b3z h GLN 187 Ca -0.35 0.00 -0.08 0.00 0.06 0.00 0.00 58.65 58.28 2b3z h GLN 187 Cb 1.16 0.00 -0.15 0.00 0.30 0.00 0.00 27.48 28.79 2b3z h GLN 187 CO 0.48 0.00 -0.27 -1.54 -0.67 0.00 0.00 178.83 176.83 2b3z s SER 188 N -5.33 -0.04 -0.12 1.46 1.04 -0.77 -1.71 113.70 108.24 2b3z s SER 188 Ca -0.01 -0.41 0.03 0.00 0.48 0.00 0.00 55.95 56.04 2b3z s SER 188 Cb 0.10 0.37 0.01 0.00 0.10 0.00 0.00 66.02 66.60 2b3z s SER 188 CO 0.47 -0.70 -0.22 -0.63 0.98 0.00 0.00 173.24 173.14 2b3z s ILE 189 N -3.29 1.96 -0.04 -1.02 -1.09 0.15 -0.89 121.20 116.98 2b3z s ILE 189 Ca 0.00 -0.94 0.06 0.00 -2.23 0.00 0.00 60.65 57.55 2b3z s ILE 189 Cb 0.02 -1.72 -0.01 0.00 -1.58 0.00 0.00 42.46 39.16 2b3z s ILE 189 CO -0.08 0.53 -0.24 -0.22 -1.23 0.00 0.00 174.94 173.70 2b3z s LEU 190 N 0.62 2.04 0.03 2.97 1.98 0.34 -0.06 118.68 126.60 2b3z s LEU 190 Ca -0.13 -0.47 -0.12 0.00 -2.89 0.00 0.00 54.13 50.52 2b3z s LEU 190 Cb -0.17 -1.29 0.01 0.00 0.66 0.00 0.00 46.19 45.40 2b3z s LEU 190 CO 0.03 0.25 0.25 -0.69 -1.89 0.00 0.00 176.35 174.31 2b3z s VAL 191 N -0.27 0.09 0.79 1.68 1.01 -0.44 -2.00 120.40 121.25 2b3z s VAL 191 Ca 0.01 -0.74 -0.10 0.00 0.00 0.00 0.00 61.98 61.15 2b3z s VAL 191 Cb -0.12 -0.86 0.10 0.00 0.00 0.00 0.00 36.38 35.50 2b3z s VAL 191 CO 0.02 -0.41 1.12 -0.83 0.00 0.00 0.00 175.10 175.00 2b3z s GLY 192 N -1.94 1.68 0.47 4.51 0.00 -1.11 -1.21 107.32 109.72 2b3z s GLY 192 Ca -0.07 -0.96 0.26 0.00 0.00 0.00 0.00 44.72 43.95 2b3z s GLY 192 CO -0.02 -0.45 1.88 -0.39 0.00 0.00 0.00 173.10 174.12 2b3z h VAL 193 N -0.93 0.47 -0.87 1.40 -1.51 -1.76 -2.93 116.25 110.13 2b3z h VAL 193 Ca -0.44 -0.96 0.14 0.00 -1.23 0.00 0.00 66.70 64.21 2b3z h VAL 193 Cb 1.30 1.68 -0.09 0.00 -2.13 0.00 0.00 31.29 32.04 2b3z h VAL 193 CO 0.56 0.18 0.46 1.23 -1.23 0.00 0.00 177.57 178.77 2b3z h GLY 194 N 1.91 1.42 0.95 5.19 0.00 -1.92 0.35 103.07 110.96 2b3z h GLY 194 Ca -0.00 -0.28 -0.02 0.00 0.00 0.00 0.00 47.33 47.03 2b3z h GLY 194 CO 0.02 -0.01 0.16 -0.84 0.00 0.00 0.00 176.54 175.87 2b3z h THR 195 N 0.67 1.20 -0.27 4.70 2.02 -1.86 0.23 112.91 119.61 2b3z h THR 195 Ca 0.47 -0.61 -0.03 0.00 0.77 0.00 0.00 66.41 67.01 2b3z h THR 195 Cb 0.64 0.84 -0.01 0.00 -1.74 0.00 0.00 68.15 67.88 2b3z h THR 195 CO -0.35 0.22 0.06 0.58 0.37 0.00 0.00 175.52 176.40 2b3z h VAL 196 N 0.51 1.22 0.00 3.16 2.07 -1.15 -0.09 116.25 121.98 2b3z h VAL 196 Ca 0.14 -0.74 -0.05 0.00 0.82 0.00 0.00 66.70 66.87 2b3z h VAL 196 Cb 0.19 1.19 -0.01 0.00 -1.52 0.00 0.00 31.29 31.15 2b3z h VAL 196 CO -0.01 0.24 -0.23 0.11 0.02 0.00 0.00 177.57 177.70 2b3z h LYS 197 N 0.26 0.00 0.00 1.57 1.57 -0.23 -0.22 116.57 119.52 2b3z h LYS 197 Ca 0.08 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.84 2b3z h LYS 197 Cb 0.31 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.61 2b3z h LYS 197 CO 0.00 0.23 -0.14 0.00 -0.57 0.00 0.00 179.45 178.97 2b3z h ALA 198 N 1.77 0.03 0.00 3.86 0.00 -0.19 -3.42 119.26 121.30 2b3z h ALA 198 Ca -0.00 -0.47 -0.25 0.00 0.00 0.00 0.00 54.91 54.20 2b3z h ALA 198 Cb 0.54 0.09 -0.05 0.00 0.00 0.00 0.00 17.79 18.37 2b3z h ALA 198 CO 0.03 0.09 -1.93 -0.25 0.00 0.00 0.00 179.25 177.19 2b3z n ASP 199 N -4.63 1.96 -2.95 0.00 8.00 -0.07 -5.04 116.55 113.81 2b3z n ASP 199 Ca -0.10 -0.02 -0.13 0.00 0.71 0.00 0.00 54.79 55.25 2b3z n ASP 199 Cb 0.39 0.56 0.06 0.00 -0.02 0.00 0.00 41.12 42.11 2b3z n ASP 199 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 2b3z n ASN 200 N -2.62 -5.14 -4.54 -2.24 5.15 -0.10 -5.01 115.26 100.77 2b3z n ASN 200 Ca -0.24 -0.57 -0.29 0.00 -0.60 0.00 0.00 54.58 52.88 2b3z n ASN 200 Cb 0.91 -4.37 0.15 0.00 -0.53 0.00 0.00 39.78 35.94 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 -4.32 0.83 -0.03 1.20 0.04 -1.26 -4.73 135.00 126.72 2b3z s PRO 201 Ca 0.31 0.08 0.19 0.00 0.04 0.00 0.00 61.00 61.62 2b3z s PRO 201 Cb -0.04 -1.82 -0.29 0.00 0.04 0.00 0.00 34.50 32.38 2b3z s PRO 201 CO 0.61 -2.36 0.40 -1.13 0.04 0.00 0.00 177.00 174.55 2b3z n SER 202 N -3.84 0.64 -3.32 6.66 3.41 -1.26 -4.19 113.62 111.72 2b3z n SER 202 Ca 0.09 0.00 -0.23 0.00 -0.26 0.00 0.00 58.87 58.47 2b3z n SER 202 Cb 0.60 1.82 -0.00 0.00 -0.26 0.00 0.00 64.21 66.37 2b3z n SER 202 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2b3z n LEU 203 N -2.19 -1.62 -4.56 1.04 4.77 -1.26 -4.88 117.00 108.30 2b3z n LEU 203 Ca -0.05 -0.37 -0.30 0.00 -0.03 0.00 0.00 56.01 55.26 2b3z n LEU 203 Cb 0.53 -2.18 -0.10 0.00 -2.33 0.00 0.00 43.42 39.33 2b3z n LEU 203 CO 0.40 0.16 -0.43 0.42 -1.33 0.00 0.00 177.39 176.61 2b3z s THR 204 N -2.94 3.30 -0.41 -5.08 -4.23 -1.26 -4.90 115.64 100.12 2b3z s THR 204 Ca 0.38 -1.19 -0.29 0.00 -1.18 0.00 0.00 61.69 59.42 2b3z s THR 204 Cb -0.20 -2.50 0.02 0.00 1.34 0.00 0.00 72.50 71.16 2b3z s THR 204 CO 0.47 0.19 1.18 0.00 -0.54 0.00 0.00 174.62 175.92 2b3z h ARG 206 N 9.13 0.00 -5.05 0.00 3.08 -1.98 -3.47 114.38 116.10 2b3z h ARG 206 Ca -0.23 0.00 -0.69 0.00 0.07 0.00 0.00 59.98 59.13 2b3z h ARG 206 Cb 1.07 0.00 0.03 0.00 0.08 0.00 0.00 29.97 31.15 2b3z h ARG 206 CO 1.09 0.88 0.24 1.28 -1.07 0.00 0.00 179.97 182.39 2b3z n LEU 207 N -3.38 0.37 -0.30 3.04 4.77 -1.26 -4.73 117.00 115.50 2b3z n LEU 207 Ca 0.00 0.98 0.00 0.00 -0.03 0.00 0.00 56.01 56.97 2b3z n LEU 207 Cb 0.87 -0.76 0.00 0.00 -2.33 0.00 0.00 43.42 41.20 2b3z n LEU 207 CO 0.45 -1.28 0.01 -2.65 -1.33 0.00 0.00 177.39 172.60 2b3z n PRO 208 N 2.03 0.02 -0.06 3.23 -0.02 -1.26 -2.88 135.00 136.07 2b3z n PRO 208 Ca 0.20 0.00 0.06 0.00 -2.02 0.00 0.00 63.50 61.74 2b3z n PRO 208 Cb 0.02 -1.01 0.09 0.00 -0.02 0.00 0.00 33.50 32.59 2b3z n PRO 208 CO 0.00 0.00 0.00 -1.71 1.98 0.00 0.00 175.50 175.77 2b3z n ASN 209 N 0.10 2.28 -4.87 2.55 4.05 -1.26 -5.06 115.26 113.05 2b3z n ASN 209 Ca 0.00 -2.64 -0.32 0.00 0.45 0.00 0.00 54.58 52.07 2b3z n ASN 209 Cb 0.00 -0.26 -0.05 0.00 1.23 0.00 0.00 39.78 40.70 2b3z n ASN 209 CO 0.00 0.00 0.00 0.68 -3.05 0.00 0.00 177.26 174.89 2b3z s VAL 210 N -2.10 4.93 -0.37 3.44 -7.23 -1.14 -4.96 120.40 112.97 2b3z s VAL 210 Ca 0.20 0.51 0.08 0.00 -1.81 0.00 0.00 61.98 60.96 2b3z s VAL 210 Cb 0.17 -3.63 0.34 0.00 0.56 0.00 0.00 36.38 33.82 2b3z s VAL 210 CO 0.02 -0.03 1.33 0.41 -0.31 0.00 0.00 175.10 176.52 2b3z n THR 211 N -0.00 0.00 0.00 5.32 -1.04 -1.26 -5.02 114.28 112.27 2b3z n THR 211 Ca -0.00 -1.27 0.00 0.00 -2.04 0.00 0.00 64.05 60.73 2b3z n THR 211 Cb 0.52 0.93 0.00 0.00 -1.82 0.00 0.00 70.33 69.96 2b3z n THR 211 CO 0.00 0.00 0.00 1.17 -0.64 0.00 0.00 175.07 175.60 2b3z n LYS 212 N -0.71 0.00 -1.65 -2.82 3.00 -1.26 -5.16 118.16 109.55 2b3z n LYS 212 Ca -0.09 0.00 -0.47 0.00 -0.00 0.00 0.00 58.31 57.76 2b3z n LYS 212 Cb 0.82 0.00 -0.04 0.00 0.00 0.00 0.00 35.03 35.81 2b3z n LYS 212 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.40 178.44 2b3z n GLN 213 N 0.00 1.95 -1.34 1.64 1.13 -1.26 -4.98 117.38 114.52 2b3z n GLN 213 Ca 0.00 0.70 -0.32 0.00 -1.94 0.00 0.00 57.00 55.44 2b3z n GLN 213 Cb 0.00 -2.43 0.09 0.00 0.11 0.00 0.00 30.24 28.01 2b3z n GLN 213 CO 0.00 0.00 0.00 -1.25 -1.44 0.00 0.00 177.06 174.37 2b3z s PRO 214 N 0.67 2.16 0.09 -1.09 0.04 -1.26 -4.74 135.00 130.87 2b3z s PRO 214 Ca 0.78 1.43 -0.30 0.00 0.04 0.00 0.00 61.00 62.95 2b3z s PRO 214 Cb -0.73 -1.87 -0.06 0.00 0.04 0.00 0.00 34.50 31.88 2b3z s PRO 214 CO 0.41 -1.75 1.17 0.08 0.04 0.00 0.00 177.00 176.95 2b3z s VAL 215 N -2.50 3.99 -0.54 -0.36 1.01 -0.70 -4.46 120.40 116.85 2b3z s VAL 215 Ca 0.67 1.49 -0.18 0.00 0.00 0.00 0.00 61.98 63.96 2b3z s VAL 215 Cb -0.22 -3.96 0.09 0.00 0.00 0.00 0.00 36.38 32.29 2b3z s VAL 215 CO 0.50 0.15 0.60 -0.13 0.00 0.00 0.00 175.10 176.22 2b3z s ARG 216 N 0.68 3.05 -0.26 2.72 0.52 -0.11 0.31 118.95 125.87 2b3z s ARG 216 Ca 0.56 -1.23 -0.15 0.00 -0.52 0.00 0.00 55.73 54.39 2b3z s ARG 216 Cb -0.29 -4.19 -0.04 0.00 0.52 0.00 0.00 34.95 30.95 2b3z s ARG 216 CO 0.31 -1.32 0.37 0.08 0.02 0.00 0.00 175.30 174.76 2b3z s VAL 217 N 2.34 5.18 -0.18 3.52 1.01 0.91 -0.93 120.40 132.25 2b3z s VAL 217 Ca 0.10 0.58 -0.02 0.00 0.00 0.00 0.00 61.98 62.64 2b3z s VAL 217 Cb -0.23 -3.70 -0.00 0.00 0.00 0.00 0.00 36.38 32.45 2b3z s VAL 217 CO 0.08 0.18 -0.10 -0.63 0.00 0.00 0.00 175.10 174.62 2b3z s ILE 218 N 1.93 3.00 -0.45 2.22 -1.09 0.07 -1.33 121.20 125.56 2b3z s ILE 218 Ca 0.15 -0.64 -0.22 0.00 -2.23 0.00 0.00 60.65 57.72 2b3z s ILE 218 Cb -0.16 -2.32 0.03 0.00 -1.58 0.00 0.00 42.46 38.43 2b3z s ILE 218 CO 0.09 0.48 0.70 -0.76 -1.23 0.00 0.00 174.94 174.22 2b3z s LEU 219 N 1.09 4.43 -0.49 2.97 1.43 -0.35 -1.16 118.68 126.59 2b3z s LEU 219 Ca 0.00 -0.29 0.04 0.00 -1.03 0.00 0.00 54.13 52.85 2b3z s LEU 219 Cb -0.15 -2.80 0.17 0.00 0.03 0.00 0.00 46.19 43.44 2b3z s LEU 219 CO -0.02 -0.84 0.37 -0.62 0.23 0.00 0.00 176.35 175.47 2b3z s ASP 220 N 2.10 2.42 0.14 2.29 2.15 -0.34 -1.99 116.67 123.44 2b3z s ASP 220 Ca 0.25 -3.24 -0.26 0.00 0.43 0.00 0.00 52.55 49.73 2b3z s ASP 220 Cb -0.14 -0.76 -0.04 0.00 -0.30 0.00 0.00 42.92 41.68 2b3z s ASP 220 CO 0.20 -0.15 1.35 0.41 -0.17 0.00 0.00 175.17 176.81 2b3z n THR 221 N 2.67 -0.59 -0.19 1.71 -1.04 -1.26 -1.65 114.28 113.94 2b3z n THR 221 Ca 0.26 2.12 0.11 0.00 -2.04 0.00 0.00 64.05 64.50 2b3z n THR 221 Cb 0.44 -2.63 0.30 0.00 -1.82 0.00 0.00 70.33 66.62 2b3z n THR 221 CO 0.00 0.00 0.00 0.55 -0.64 0.00 0.00 175.07 174.98 2b3z n VAL 222 N -5.11 0.90 -3.36 12.58 3.14 -1.26 -2.56 118.33 122.66 2b3z n VAL 222 Ca 0.02 -0.92 -0.16 0.00 -2.96 0.00 0.00 64.34 60.32 2b3z n VAL 222 Cb 0.24 0.53 0.08 0.00 -1.06 0.00 0.00 33.84 33.63 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 1.56 -4.15 -0.95 6.55 0.00 -0.66 -4.34 117.00 115.02 2b3z n LEU 223 Ca 0.23 -0.61 0.11 0.00 0.00 0.00 0.00 56.01 55.74 2b3z n LEU 223 Cb 0.60 -3.05 0.27 0.00 0.00 0.00 0.00 43.42 41.23 2b3z n LEU 223 CO 0.16 0.34 0.73 -1.54 0.00 0.00 0.00 177.39 177.07 2b3z n SER 224 N -3.07 2.82 -4.62 1.96 3.41 -1.26 -4.82 113.62 108.04 2b3z n SER 224 Ca -0.26 -1.91 -0.45 0.00 -0.26 0.00 0.00 58.87 55.99 2b3z n SER 224 Cb 0.66 -0.21 -0.02 0.00 -0.26 0.00 0.00 64.21 64.37 2b3z n SER 224 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2b3z n ILE 225 N 1.08 1.47 -2.05 -1.33 3.06 -1.26 -4.87 119.36 115.46 2b3z n ILE 225 Ca 0.18 -0.37 -0.42 0.00 -2.50 0.00 0.00 62.75 59.64 2b3z n ILE 225 Cb 0.50 -1.14 -0.03 0.00 0.54 0.00 0.00 39.64 39.52 2b3z n ILE 225 CO 0.00 0.00 0.00 -2.84 -2.50 0.00 0.00 176.55 171.21 2b3z s PRO 226 N -1.02 4.11 0.53 9.51 0.02 -1.26 -4.87 135.00 142.01 2b3z s PRO 226 Ca 0.64 2.07 0.21 0.00 0.02 0.00 0.00 61.00 63.94 2b3z s PRO 226 Cb -0.71 -3.98 1.34 0.00 0.02 0.00 0.00 34.50 31.17 2b3z s PRO 226 CO 0.56 -0.92 2.08 0.93 -0.33 0.00 0.00 177.00 179.31 2b3z h GLU 227 N 9.70 0.00 -0.24 5.54 5.08 -1.99 -1.44 114.58 131.22 2b3z h GLU 227 Ca -0.37 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.99 2b3z h GLU 227 Cb 1.17 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.42 2b3z h GLU 227 CO 0.96 0.00 0.00 -0.40 -1.00 0.00 0.00 179.01 178.57 2b3z n ASP 228 N -4.44 1.43 -4.76 1.42 5.68 -1.26 -4.65 116.55 109.97 2b3z n ASP 228 Ca 0.03 -1.92 -0.37 0.00 -0.50 0.00 0.00 54.79 52.03 2b3z n ASP 228 Cb 0.34 -0.16 0.01 0.00 -1.14 0.00 0.00 41.12 40.17 2b3z n ASP 228 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2b3z s ALA 229 N -1.68 2.85 0.38 2.12 0.00 -0.55 -4.78 121.76 120.11 2b3z s ALA 229 Ca 0.21 1.03 0.15 0.00 0.00 0.00 0.00 51.96 53.36 2b3z s ALA 229 Cb 0.11 -3.44 1.01 0.00 0.00 0.00 0.00 23.12 20.80 2b3z s ALA 229 CO 0.15 -0.92 1.80 0.87 0.00 0.00 0.00 175.76 177.67 2b3z h LYS 230 N 1.66 0.47 0.00 0.00 1.57 -1.85 0.30 116.57 118.72 2b3z h LYS 230 Ca -0.50 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.25 2b3z h LYS 230 Cb 1.27 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 33.47 2b3z h LYS 230 CO 0.58 0.31 0.00 0.28 -0.57 0.00 0.00 179.45 180.06 2b3z h VAL 231 N 0.49 0.00 0.00 0.50 2.07 -1.90 -0.91 116.25 116.50 2b3z h VAL 231 Ca 0.55 -0.12 -0.23 0.00 0.82 0.00 0.00 66.70 67.72 2b3z h VAL 231 Cb 1.24 0.93 -0.04 0.00 -1.52 0.00 0.00 31.29 31.90 2b3z h VAL 231 CO -0.27 0.00 -1.86 -0.38 0.02 0.00 0.00 177.57 175.08 2b3z n ILE 232 N -2.74 0.86 -0.12 4.57 5.41 0.95 -4.76 119.36 123.53 2b3z n ILE 232 Ca -0.01 -0.44 -0.17 0.00 1.00 0.00 0.00 62.75 63.13 2b3z n ILE 232 Cb 0.12 -0.84 -0.12 0.00 -0.71 0.00 0.00 39.64 38.09 2b3z n ILE 232 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2b3z h ASP 234 N 0.00 0.00 -6.82 0.00 -0.00 -1.37 -3.45 116.42 104.77 2b3z h ASP 234 Ca -0.55 0.00 -0.39 0.00 -0.00 0.00 0.00 57.03 56.09 2b3z h ASP 234 Cb 1.87 0.00 -0.06 0.00 -0.00 0.00 0.00 39.33 41.14 2b3z h ASP 234 CO -0.08 0.00 -0.63 0.00 -0.00 0.00 0.00 179.24 178.52 2b3z n GLN 235 N -3.72 -0.69 -0.00 4.15 1.13 -1.26 -4.80 117.38 112.19 2b3z n GLN 235 Ca 0.06 -0.08 0.10 0.00 -1.94 0.00 0.00 57.00 55.14 2b3z n GLN 235 Cb 0.55 -1.62 -0.13 0.00 0.11 0.00 0.00 30.24 29.15 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 -3.46 0.00 -3.67 5.09 5.41 -1.26 -5.01 119.36 116.46 2b3z n ILE 236 Ca -0.12 -0.21 -0.09 0.00 1.00 0.00 0.00 62.75 63.33 2b3z n ILE 236 Cb 0.39 0.60 -0.02 0.00 -0.71 0.00 0.00 39.64 39.90 2b3z n ILE 236 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2b3z s ALA 237 N -3.09 -1.43 0.33 -1.39 0.00 -1.26 -4.88 121.76 110.04 2b3z s ALA 237 Ca 0.01 0.10 -0.29 0.00 0.00 0.00 0.00 51.96 51.79 2b3z s ALA 237 Cb 0.14 0.82 -0.10 0.00 0.00 0.00 0.00 23.12 23.98 2b3z s ALA 237 CO 0.82 -0.92 1.33 -2.14 0.00 0.00 0.00 175.76 174.86 2b3z s PRO 238 N -3.76 4.32 -0.21 0.00 0.02 -1.26 -4.93 135.00 129.18 2b3z s PRO 238 Ca 0.07 2.26 -0.01 0.00 0.02 0.00 0.00 61.00 63.34 2b3z s PRO 238 Cb -0.03 -3.06 0.06 0.00 0.02 0.00 0.00 34.50 31.48 2b3z s PRO 238 CO -0.02 -0.24 -0.00 0.99 -0.33 0.00 0.00 177.00 177.40 2b3z s THR 239 N -1.04 0.99 -0.22 0.99 2.01 -1.26 -0.93 115.64 116.17 2b3z s THR 239 Ca 0.50 -0.88 -0.06 0.00 0.31 0.00 0.00 61.69 61.56 2b3z s THR 239 Cb -0.41 -1.39 -0.03 0.00 0.01 0.00 0.00 72.50 70.69 2b3z s THR 239 CO 0.53 -0.17 0.03 0.26 -0.69 0.00 0.00 174.62 174.58 2b3z s TRP 240 N 1.64 3.07 -0.12 4.92 0.52 -0.11 -1.32 118.94 127.55 2b3z s TRP 240 Ca -0.03 -0.43 -0.02 0.00 0.02 0.00 0.00 56.10 55.64 2b3z s TRP 240 Cb -0.18 -2.15 -0.03 0.00 -1.15 0.00 0.00 33.47 29.96 2b3z s TRP 240 CO -0.07 -0.28 -0.05 0.42 0.02 0.00 0.00 176.95 176.98 2b3z s ILE 241 N 1.26 3.80 -0.27 2.03 1.01 0.99 -0.75 121.20 129.26 2b3z s ILE 241 Ca 0.04 -0.41 -0.07 0.00 0.00 0.00 0.00 60.65 60.21 2b3z s ILE 241 Cb -0.15 -2.62 -0.01 0.00 0.01 0.00 0.00 42.46 39.69 2b3z s ILE 241 CO 0.02 0.53 0.07 -0.36 0.00 0.00 0.00 174.94 175.21 2b3z s PHE 242 N -0.07 3.11 0.00 3.97 0.40 -0.31 -0.28 117.98 124.80 2b3z s PHE 242 Ca 0.01 -0.74 0.00 0.00 -0.60 0.00 0.00 56.93 55.61 2b3z s PHE 242 Cb -0.13 -2.25 0.00 0.00 0.51 0.00 0.00 43.02 41.15 2b3z s PHE 242 CO 0.03 -0.49 0.00 0.25 0.70 0.00 0.00 175.22 175.71 2b3z n THR 243 N 4.89 0.00 -4.15 0.64 -2.24 -0.48 -1.20 114.28 111.75 2b3z n THR 243 Ca -0.15 0.00 -0.08 0.00 -2.27 0.00 0.00 64.05 61.55 2b3z n THR 243 Cb 0.50 0.00 -0.02 0.00 -2.10 0.00 0.00 70.33 68.70 2b3z n THR 243 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 2b3z n THR 244 N 0.00 0.00 0.34 4.28 -2.24 -1.06 -1.14 114.28 114.46 2b3z n THR 244 Ca 0.00 -0.73 0.08 0.00 -2.27 0.00 0.00 64.05 61.13 2b3z n THR 244 Cb 0.00 0.27 0.37 0.00 -2.10 0.00 0.00 70.33 68.86 2b3z n THR 244 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2b3z n ALA 245 N -2.40 1.47 1.99 6.98 0.00 -1.26 -1.88 120.51 125.41 2b3z n ALA 245 Ca -0.05 0.04 0.13 0.00 0.00 0.00 0.00 53.44 53.56 2b3z n ALA 245 Cb 0.19 -1.27 0.74 0.00 0.00 0.00 0.00 19.45 19.12 2b3z n ALA 245 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2b3z n ARG 246 N -1.88 1.01 -2.55 0.00 1.74 -1.26 -4.81 116.66 108.91 2b3z n ARG 246 Ca 0.02 -0.01 -0.41 0.00 -0.77 0.00 0.00 57.85 56.68 2b3z n ARG 246 Cb 0.15 -1.39 -0.04 0.00 -1.02 0.00 0.00 32.46 30.15 2b3z n ARG 246 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2b3z s ALA 247 N -2.00 3.37 0.14 7.54 0.00 -0.79 -4.80 121.76 125.21 2b3z s ALA 247 Ca 0.38 0.79 -0.31 0.00 0.00 0.00 0.00 51.96 52.82 2b3z s ALA 247 Cb 0.17 -3.32 -0.10 0.00 0.00 0.00 0.00 23.12 19.86 2b3z s ALA 247 CO 0.29 -0.13 1.79 0.34 0.00 0.00 0.00 175.76 178.04 2b3z s ASP 248 N -0.40 6.43 0.10 0.00 -1.08 -1.26 -4.92 116.67 115.54 2b3z s ASP 248 Ca 0.47 2.76 -0.24 0.00 -0.52 0.00 0.00 52.55 55.01 2b3z s ASP 248 Cb -0.29 -2.57 -0.10 0.00 -1.46 0.00 0.00 42.92 38.49 2b3z s ASP 248 CO 0.36 -0.98 1.69 -0.08 0.52 0.00 0.00 175.17 176.67 2b3z h GLU 249 N 8.17 -0.21 -0.91 4.34 4.81 -1.93 -2.45 114.58 126.40 2b3z h GLU 249 Ca -0.45 0.01 0.00 0.00 -0.13 0.00 0.00 59.36 58.80 2b3z h GLU 249 Cb 1.21 0.05 -0.04 0.00 0.63 0.00 0.00 28.75 30.60 2b3z h GLU 249 CO 0.95 -0.14 0.58 0.93 -0.73 0.00 0.00 179.01 180.59 2b3z h GLU 250 N -0.22 1.22 -0.66 1.92 4.39 -2.00 -2.44 114.58 116.79 2b3z h GLU 250 Ca 0.02 -0.09 0.03 0.00 0.34 0.00 0.00 59.36 59.66 2b3z h GLU 250 Cb 0.24 -0.27 -0.04 0.00 -0.10 0.00 0.00 28.75 28.58 2b3z h GLU 250 CO -0.07 0.83 0.41 -0.22 -1.16 0.00 0.00 179.01 178.80 2b3z h LYS 251 N 1.24 0.79 -0.91 2.33 3.64 -1.91 0.62 116.57 122.37 2b3z h LYS 251 Ca 0.33 -0.05 0.04 0.00 -1.27 0.00 0.00 60.65 59.70 2b3z h LYS 251 Cb -0.10 -0.18 -0.05 0.00 -0.41 0.00 0.00 32.23 31.49 2b3z h LYS 251 CO -0.07 0.52 0.60 0.87 -2.27 0.00 0.00 179.45 179.10 2b3z h LYS 252 N 0.81 1.09 -0.13 1.90 1.57 -0.96 -1.62 116.57 119.23 2b3z h LYS 252 Ca 0.26 -0.07 -0.01 0.00 -1.87 0.00 0.00 60.65 58.97 2b3z h LYS 252 Cb 0.01 -0.25 -0.01 0.00 0.08 0.00 0.00 32.23 32.07 2b3z h LYS 252 CO -0.10 0.72 0.05 -0.22 -0.57 0.00 0.00 179.45 179.33 2b3z h LYS 253 N 1.12 0.20 -0.46 3.15 3.64 -0.88 -0.82 116.57 122.53 2b3z h LYS 253 Ca 0.37 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.71 2b3z h LYS 253 Cb 0.05 -0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 31.81 2b3z h LYS 253 CO -0.12 0.32 0.29 0.00 -2.27 0.00 0.00 179.45 177.68 2b3z h ARG 254 N 0.04 0.60 -0.09 1.90 3.08 -0.49 -2.53 114.38 116.90 2b3z h ARG 254 Ca 0.04 -0.04 -0.15 0.00 0.07 0.00 0.00 59.98 59.90 2b3z h ARG 254 Cb 0.20 -0.13 0.01 0.00 0.08 0.00 0.00 29.97 30.12 2b3z h ARG 254 CO -0.00 0.41 -0.54 -0.07 -1.07 0.00 0.00 179.97 178.70 2b3z h LEU 255 N 0.62 0.62 -2.05 3.04 3.38 -0.96 -3.20 115.31 116.76 2b3z h LEU 255 Ca 0.17 -0.66 -0.01 0.00 0.09 0.00 0.00 57.88 57.47 2b3z h LEU 255 Cb -0.05 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 40.51 2b3z h LEU 255 CO -0.03 1.18 -0.03 0.28 0.09 0.00 0.00 178.44 179.93 2b3z h SER 256 N 0.10 0.00 -0.53 -0.43 0.02 -0.98 -1.19 113.55 110.55 2b3z h SER 256 Ca -0.04 0.00 0.05 0.00 -0.84 0.00 0.00 61.79 60.95 2b3z h SER 256 Cb 1.19 0.00 -0.05 0.00 0.14 0.00 0.00 62.40 63.68 2b3z h SER 256 CO 0.11 0.03 0.27 0.00 -1.14 0.00 0.00 176.83 176.10 2b3z h ALA 257 N 1.97 0.68 0.00 3.77 0.00 -1.45 0.39 119.26 124.63 2b3z h ALA 257 Ca -0.00 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.93 2b3z h ALA 257 Cb 0.05 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.77 2b3z h ALA 257 CO 0.00 -0.07 0.00 1.19 0.00 0.00 0.00 179.25 180.37 2b3z n PHE 258 N -4.87 0.00 -0.81 0.00 3.01 -0.46 -4.78 117.46 109.55 2b3z n PHE 258 Ca 0.05 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.51 2b3z n PHE 258 Cb 0.14 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.61 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 -0.32 0.54 3.81 1.37 0.00 0.14 -4.99 105.19 105.74 2b3z n GLY 259 Ca 0.06 -0.83 -0.38 0.00 0.00 0.00 0.00 46.02 44.87 2b3z n GLY 259 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2b3z s VAL 260 N -2.00 4.69 -0.31 1.61 1.01 -1.19 -4.77 120.40 119.44 2b3z s VAL 260 Ca 0.00 1.20 -0.19 0.00 0.00 0.00 0.00 61.98 63.00 2b3z s VAL 260 Cb 0.00 -3.89 -0.01 0.00 0.00 0.00 0.00 36.38 32.48 2b3z s VAL 260 CO 0.00 0.43 0.54 0.20 0.00 0.00 0.00 175.10 176.28 2b3z s ASN 261 N -1.32 6.39 -0.23 3.32 -0.87 -0.43 -4.19 114.94 117.62 2b3z s ASN 261 Ca 0.34 0.25 -0.05 0.00 -1.57 0.00 0.00 52.86 51.83 2b3z s ASN 261 Cb -0.19 -2.29 -0.01 0.00 -0.02 0.00 0.00 41.25 38.74 2b3z s ASN 261 CO 0.20 -0.42 -0.02 -0.63 -2.57 0.00 0.00 177.10 173.66 2b3z s ILE 262 N 2.43 3.60 -0.23 0.60 1.01 -1.26 -0.01 121.20 127.34 2b3z s ILE 262 Ca 0.21 -0.42 -0.08 0.00 0.00 0.00 0.00 60.65 60.36 2b3z s ILE 262 Cb -0.15 -2.65 -0.04 0.00 0.01 0.00 0.00 42.46 39.63 2b3z s ILE 262 CO 0.12 0.40 0.10 -0.36 0.00 0.00 0.00 174.94 175.20 2b3z s PHE 263 N 1.49 3.19 -0.42 3.97 0.40 0.61 -4.98 117.98 122.25 2b3z s PHE 263 Ca 0.06 -0.07 -0.13 0.00 -0.60 0.00 0.00 56.93 56.18 2b3z s PHE 263 Cb -0.14 -2.21 0.04 0.00 0.51 0.00 0.00 43.02 41.22 2b3z s PHE 263 CO -0.02 -0.10 0.30 0.99 0.70 0.00 0.00 175.22 177.10 2b3z s THR 264 N 1.15 4.96 0.73 0.64 2.01 -1.26 -1.38 115.64 122.50 2b3z s THR 264 Ca 0.05 -0.91 -0.12 0.00 0.31 0.00 0.00 61.69 61.02 2b3z s THR 264 Cb -0.14 -3.85 0.04 0.00 0.01 0.00 0.00 72.50 68.55 2b3z s THR 264 CO 0.04 -0.39 1.10 -0.76 -0.69 0.00 0.00 174.62 173.92 2b3z s LEU 265 N 1.61 3.15 0.00 4.42 1.43 -0.29 -4.96 118.68 124.04 2b3z s LEU 265 Ca 0.04 1.88 0.26 0.00 -1.03 0.00 0.00 54.13 55.27 2b3z s LEU 265 Cb -0.21 -4.53 0.60 0.00 0.03 0.00 0.00 46.19 42.08 2b3z s LEU 265 CO 0.07 -1.90 1.47 -0.62 0.23 0.00 0.00 176.35 175.60 2b3z n GLU 266 N -3.16 0.97 -2.57 1.70 1.02 -1.26 -4.37 120.64 112.97 2b3z n GLU 266 Ca 0.09 -0.64 -0.26 0.00 -0.02 0.00 0.00 57.16 56.34 2b3z n GLU 266 Cb 0.53 -1.49 0.02 0.00 -0.02 0.00 0.00 31.44 30.48 2b3z n GLU 266 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 2b3z s THR 267 N -2.47 3.88 -0.37 2.62 -4.23 -1.26 -4.99 115.64 108.82 2b3z s THR 267 Ca 0.24 -0.10 0.22 0.00 -1.18 0.00 0.00 61.69 60.86 2b3z s THR 267 Cb 0.19 -3.50 0.24 0.00 1.34 0.00 0.00 72.50 70.77 2b3z s THR 267 CO 0.52 -0.47 1.49 1.05 -0.54 0.00 0.00 174.62 176.66 2b3z h GLU 268 N 0.01 0.00 -6.17 3.99 4.11 -2.00 -3.42 114.58 111.11 2b3z h GLU 268 Ca -0.46 0.00 -0.56 0.00 0.07 0.00 0.00 59.36 58.41 2b3z h GLU 268 Cb 1.25 0.00 -0.20 0.00 0.50 0.00 0.00 28.75 30.30 2b3z h GLU 268 CO 0.60 0.07 -0.81 1.03 0.07 0.00 0.00 179.01 179.97 2b3z s ARG 269 N -3.20 1.26 -0.03 1.06 0.52 -1.26 -4.91 118.95 112.39 2b3z s ARG 269 Ca 0.05 -1.33 -0.30 0.00 -0.52 0.00 0.00 55.73 53.63 2b3z s ARG 269 Cb 0.06 -1.45 -0.04 0.00 0.52 0.00 0.00 34.95 34.04 2b3z s ARG 269 CO 0.70 0.32 1.26 0.42 0.02 0.00 0.00 175.30 178.01 2b3z s ILE 270 N -1.62 4.08 -0.22 1.52 1.01 -1.26 -5.01 121.20 119.70 2b3z s ILE 270 Ca 0.13 1.43 -0.07 0.00 0.00 0.00 0.00 60.65 62.14 2b3z s ILE 270 Cb -0.08 -3.92 -0.03 0.00 0.01 0.00 0.00 42.46 38.44 2b3z s ILE 270 CO 0.06 0.01 0.06 -1.10 0.00 0.00 0.00 174.94 173.96 2b3z s GLN 271 N 2.18 3.76 0.15 2.79 -1.52 -1.26 -5.01 119.66 120.74 2b3z s GLN 271 Ca 0.58 -0.44 -0.21 0.00 -1.95 0.00 0.00 55.36 53.34 2b3z s GLN 271 Cb -0.27 -3.24 0.03 0.00 -0.22 0.00 0.00 33.01 29.30 2b3z s GLN 271 CO 0.24 0.01 1.65 0.82 -0.25 0.00 0.00 175.29 177.76 2b3z h ILE 272 N 5.29 0.51 -1.00 1.08 1.08 -1.95 -1.87 117.51 120.64 2b3z h ILE 272 Ca -0.37 0.00 0.22 0.00 -0.39 0.00 0.00 64.86 64.33 2b3z h ILE 272 Cb 1.18 0.51 -0.11 0.00 -3.07 0.00 0.00 36.82 35.33 2b3z h ILE 272 CO 0.62 0.00 0.62 -0.65 -0.69 0.00 0.00 178.15 178.05 2b3z h PRO 273 N -0.18 0.59 -0.10 2.37 0.11 -1.98 0.12 132.00 132.93 2b3z h PRO 273 Ca 0.13 -0.04 -0.03 0.00 0.11 0.00 0.00 66.00 66.18 2b3z h PRO 273 Cb 0.38 -0.13 -0.00 0.00 0.11 0.00 0.00 31.00 31.35 2b3z h PRO 273 CO -0.34 0.39 -0.06 -0.44 -0.21 0.00 0.00 178.00 177.34 2b3z h ASP 274 N 0.60 0.23 -0.59 -2.05 3.45 -1.79 -1.15 116.42 115.13 2b3z h ASP 274 Ca 0.59 -0.43 0.06 0.00 0.43 0.00 0.00 57.03 57.68 2b3z h ASP 274 Cb 1.14 -0.07 -0.05 0.00 -0.56 0.00 0.00 39.33 39.79 2b3z h ASP 274 CO -0.37 0.61 0.30 0.58 -1.57 0.00 0.00 179.24 178.79 2b3z h VAL 275 N -0.14 0.93 -0.52 -1.35 2.07 -0.54 -0.53 116.25 116.17 2b3z h VAL 275 Ca 0.02 -0.19 -0.04 0.00 0.82 0.00 0.00 66.70 67.31 2b3z h VAL 275 Cb 0.53 0.32 -0.02 0.00 -1.52 0.00 0.00 31.29 30.59 2b3z h VAL 275 CO 0.02 0.10 0.16 -0.07 0.02 0.00 0.00 177.57 177.80 2b3z h LEU 276 N 0.56 0.76 -0.06 2.57 3.38 -0.76 0.11 115.31 121.87 2b3z h LEU 276 Ca 0.27 -0.21 0.02 0.00 0.09 0.00 0.00 57.88 58.05 2b3z h LEU 276 Cb 0.20 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.73 2b3z h LEU 276 CO -0.19 0.77 -0.06 0.50 0.09 0.00 0.00 178.44 179.55 2b3z h LYS 277 N 0.72 -0.08 -0.98 1.13 3.64 -0.64 -0.13 116.57 120.23 2b3z h LYS 277 Ca 0.17 0.01 0.01 0.00 -1.27 0.00 0.00 60.65 59.56 2b3z h LYS 277 Cb 0.29 0.02 -0.05 0.00 -0.41 0.00 0.00 32.23 32.08 2b3z h LYS 277 CO -0.00 -0.05 0.65 0.82 -2.27 0.00 0.00 179.45 178.59 2b3z h ILE 278 N -0.08 1.25 -0.65 2.00 2.04 -0.81 -0.98 117.51 120.28 2b3z h ILE 278 Ca 0.05 -0.46 -0.06 0.00 1.00 0.00 0.00 64.86 65.39 2b3z h ILE 278 Cb 0.15 -0.19 -0.03 0.00 -0.74 0.00 0.00 36.82 36.02 2b3z h ILE 278 CO -0.11 0.24 0.18 -0.07 0.00 0.00 0.00 178.15 178.39 2b3z h LEU 279 N 1.33 0.93 -0.22 1.44 3.38 -0.27 -2.45 115.31 119.45 2b3z h LEU 279 Ca 0.36 -0.17 -0.02 0.00 0.09 0.00 0.00 57.88 58.14 2b3z h LEU 279 Cb -0.15 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.35 2b3z h LEU 279 CO -0.08 0.89 0.08 0.00 0.09 0.00 0.00 178.44 179.41 2b3z h ALA 280 N 1.24 0.28 -0.10 1.53 0.00 -0.02 -2.25 119.26 119.94 2b3z h ALA 280 Ca 0.21 -0.13 0.03 0.00 0.00 0.00 0.00 54.91 55.02 2b3z h ALA 280 Cb 0.30 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.00 2b3z h ALA 280 CO -0.00 -0.11 0.16 0.93 0.00 0.00 0.00 179.25 180.23 2b3z h GLU 281 N 0.19 0.00 -0.20 0.00 5.08 -0.93 0.54 114.58 119.26 2b3z h GLU 281 Ca 0.07 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.43 2b3z h GLU 281 Cb 0.21 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.46 2b3z h GLU 281 CO -0.00 0.00 0.00 0.39 -1.00 0.00 0.00 179.01 178.40 2b3z n GLU 282 N -3.53 2.01 0.00 2.33 -0.58 -0.91 -4.96 120.64 115.00 2b3z n GLU 282 Ca -0.00 -1.51 0.00 0.00 -0.42 0.00 0.00 57.16 55.23 2b3z n GLU 282 Cb 0.25 -1.45 0.00 0.00 -0.57 0.00 0.00 31.44 29.68 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 1.27 2.74 3.64 0.62 0.00 0.18 -5.05 105.19 108.59 2b3z n GLY 283 Ca 0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.77 2b3z n GLY 283 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2b3z s ILE 284 N -2.77 3.22 -0.69 -0.61 -1.09 -0.90 -4.88 121.20 113.49 2b3z s ILE 284 Ca 0.00 0.26 0.22 0.00 -2.23 0.00 0.00 60.65 58.90 2b3z s ILE 284 Cb 0.00 -3.20 -0.20 0.00 -1.58 0.00 0.00 42.46 37.48 2b3z s ILE 284 CO 0.00 -0.07 0.90 0.23 -1.23 0.00 0.00 174.94 174.77 2b3z n MET 285 N 7.79 0.22 -3.72 2.79 2.81 -1.26 -4.10 117.12 121.64 2b3z n MET 285 Ca 0.22 -0.04 -0.14 0.00 -1.81 0.00 0.00 57.70 55.93 2b3z n MET 285 Cb 0.43 -1.53 -0.09 0.00 -0.71 0.00 0.00 33.22 31.32 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 -3.58 -0.32 -0.03 7.83 1.04 -1.26 -0.79 113.70 116.58 2b3z s SER 286 Ca 0.04 0.40 0.01 0.00 0.48 0.00 0.00 55.95 56.87 2b3z s SER 286 Cb 0.15 0.51 0.02 0.00 0.10 0.00 0.00 66.02 66.80 2b3z s SER 286 CO 0.84 -0.37 -0.02 0.54 0.98 0.00 0.00 173.24 175.21 2b3z s VAL 287 N -0.82 0.31 -0.42 5.02 0.11 0.07 -1.85 120.40 122.83 2b3z s VAL 287 Ca -0.09 -0.03 -0.14 0.00 -2.93 0.00 0.00 61.98 58.80 2b3z s VAL 287 Cb -0.04 -0.35 0.04 0.00 -1.53 0.00 0.00 36.38 34.50 2b3z s VAL 287 CO 0.04 0.16 0.29 -0.47 -3.33 0.00 0.00 175.10 171.79 2b3z s TYR 288 N 0.74 3.25 -0.52 1.54 5.04 -0.06 -1.42 117.35 125.92 2b3z s TYR 288 Ca -0.08 -0.85 -0.19 0.00 -2.44 0.00 0.00 57.07 53.51 2b3z s TYR 288 Cb -0.11 -2.71 0.07 0.00 0.35 0.00 0.00 41.96 39.55 2b3z s TYR 288 CO -0.01 -0.68 0.63 0.08 -1.34 0.00 0.00 175.55 174.23 2b3z s VAL 289 N 1.62 4.88 -0.17 3.14 1.01 0.11 -0.50 120.40 130.49 2b3z s VAL 289 Ca 0.04 -0.61 -0.15 0.00 0.00 0.00 0.00 61.98 61.26 2b3z s VAL 289 Cb -0.21 -4.32 -0.11 0.00 0.00 0.00 0.00 36.38 31.74 2b3z s VAL 289 CO 0.08 -0.85 0.02 -0.33 0.00 0.00 0.00 175.10 174.02 2b3z h GLU 290 N 9.01 0.00 -6.57 2.72 5.08 -1.60 -0.18 114.58 123.05 2b3z h GLU 290 Ca -0.28 0.00 -0.66 0.00 -1.00 0.00 0.00 59.36 57.42 2b3z h GLU 290 Cb 1.09 0.00 -0.16 0.00 0.50 0.00 0.00 28.75 30.19 2b3z h GLU 290 CO 0.98 0.48 -0.75 0.20 -1.00 0.00 0.00 179.01 178.93 2b3z s GLY 291 N -4.51 1.77 0.00 -3.84 0.00 -1.25 -4.58 107.32 94.91 2b3z s GLY 291 Ca -0.21 -1.29 0.00 0.00 0.00 0.00 0.00 44.72 43.22 2b3z s GLY 291 CO 0.39 -1.28 0.00 0.61 0.00 0.00 0.00 173.10 172.83 2b3z n GLY 292 N 0.62 1.60 0.22 0.20 0.00 -1.26 -2.73 105.19 103.83 2b3z n GLY 292 Ca -0.13 -1.02 0.04 0.00 0.00 0.00 0.00 46.02 44.91 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 0.03 -0.08 1.61 4.64 -1.88 -0.50 113.55 117.37 2b3z h SER 293 Ca 0.00 -0.01 -0.22 0.00 -0.47 0.00 0.00 61.79 61.09 2b3z h SER 293 Cb 0.00 -0.01 0.01 0.00 -0.31 0.00 0.00 62.40 62.09 2b3z h SER 293 CO 0.00 0.25 -0.80 0.00 -0.87 0.00 0.00 176.83 175.41 2b3z h ALA 294 N 1.75 0.33 -0.48 5.18 0.00 -1.87 0.11 119.26 124.29 2b3z h ALA 294 Ca 0.00 -0.61 -0.06 0.00 0.00 0.00 0.00 54.91 54.24 2b3z h ALA 294 Cb 0.40 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 2b3z h ALA 294 CO 0.03 0.70 0.06 0.28 0.00 0.00 0.00 179.25 180.32 2b3z h VAL 295 N 0.50 1.25 -0.38 0.00 2.07 -1.74 0.39 116.25 118.33 2b3z h VAL 295 Ca -0.06 -0.95 -0.01 0.00 0.82 0.00 0.00 66.70 66.50 2b3z h VAL 295 Cb 1.42 0.94 -0.02 0.00 -1.52 0.00 0.00 31.29 32.11 2b3z h VAL 295 CO 0.16 0.34 0.19 0.45 0.02 0.00 0.00 177.57 178.73 2b3z h HIS 296 N 0.67 0.54 -0.94 1.57 3.86 -1.08 -1.18 115.15 118.59 2b3z h HIS 296 Ca 0.14 -0.02 0.15 0.00 -1.16 0.00 0.00 60.37 59.48 2b3z h HIS 296 Cb 0.42 -0.17 -0.08 0.00 1.06 0.00 0.00 27.41 28.64 2b3z h HIS 296 CO 0.03 0.44 0.60 0.78 0.86 0.00 0.00 177.93 180.64 2b3z h GLY 297 N 0.48 1.36 0.44 2.45 0.00 -0.19 0.10 103.07 107.71 2b3z h GLY 297 Ca 0.13 -0.33 -0.02 0.00 0.00 0.00 0.00 47.33 47.12 2b3z h GLY 297 CO -0.02 0.07 -0.06 1.76 0.00 0.00 0.00 176.54 178.29 2b3z h SER 298 N 0.74 0.09 -0.52 0.19 0.02 -0.44 -1.33 113.55 112.30 2b3z h SER 298 Ca 0.48 -0.63 0.07 0.00 -0.84 0.00 0.00 61.79 60.87 2b3z h SER 298 Cb 0.74 -0.03 -0.06 0.00 0.14 0.00 0.00 62.40 63.20 2b3z h SER 298 CO -0.24 0.70 0.20 -0.26 -1.14 0.00 0.00 176.83 176.09 2b3z h PHE 299 N -0.52 0.35 -0.74 3.45 0.04 -0.51 -1.81 116.94 117.21 2b3z h PHE 299 Ca -0.00 0.03 -0.04 0.00 2.80 0.00 0.00 57.97 60.75 2b3z h PHE 299 Cb 0.69 -0.08 -0.03 0.00 2.20 0.00 0.00 35.95 38.73 2b3z h PHE 299 CO 0.14 0.12 0.29 0.28 -0.60 0.00 0.00 178.31 178.54 2b3z h VAL 300 N 0.38 1.25 -0.59 -0.55 2.07 -0.84 -0.48 116.25 117.49 2b3z h VAL 300 Ca 0.25 -0.80 -0.05 0.00 0.82 0.00 0.00 66.70 66.91 2b3z h VAL 300 Cb 0.26 0.40 -0.03 0.00 -1.52 0.00 0.00 31.29 30.40 2b3z h VAL 300 CO -0.24 0.32 0.15 0.50 0.02 0.00 0.00 177.57 178.32 2b3z h LYS 301 N 1.06 0.92 0.00 1.57 1.63 -0.66 -2.51 116.57 118.58 2b3z h LYS 301 Ca 0.24 -0.19 0.00 0.00 -0.85 0.00 0.00 60.65 59.85 2b3z h LYS 301 Cb 0.22 -0.13 0.00 0.00 -0.60 0.00 0.00 32.23 31.72 2b3z h LYS 301 CO -0.02 0.82 -0.19 0.39 -3.45 0.00 0.00 179.45 177.00 2b3z n GLU 302 N -4.26 0.17 -3.00 1.90 -0.58 -0.73 -4.93 120.64 109.21 2b3z n GLU 302 Ca 0.04 0.11 -0.12 0.00 -0.42 0.00 0.00 57.16 56.77 2b3z n GLU 302 Cb 0.23 -1.67 0.04 0.00 -0.57 0.00 0.00 31.44 29.48 2b3z n GLU 302 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2b3z n GLY 303 N 1.39 0.11 2.49 0.62 0.00 -0.69 -4.94 105.19 104.17 2b3z n GLY 303 Ca 0.05 -0.17 -0.33 0.00 0.00 0.00 0.00 46.02 45.57 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 -3.83 -0.08 -0.09 0.00 -0.71 -1.26 -4.76 117.98 107.25 2b3z s PHE 305 Ca 0.56 0.19 0.21 0.00 -1.04 0.00 0.00 56.93 56.84 2b3z s PHE 305 Cb 0.45 0.01 -0.29 0.00 -1.21 0.00 0.00 43.02 41.98 2b3z s PHE 305 CO -0.16 -0.10 0.40 1.04 -1.34 0.00 0.00 175.22 175.06 2b3z n GLN 306 N 2.70 0.66 -3.74 1.99 3.00 -0.42 -4.73 117.38 116.84 2b3z n GLN 306 Ca -0.15 -0.12 -0.14 0.00 -0.01 0.00 0.00 57.00 56.59 2b3z n GLN 306 Cb 0.58 -1.54 -0.09 0.00 0.00 0.00 0.00 30.24 29.19 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 -3.20 0.62 -0.08 -1.09 2.12 -0.81 -4.14 118.70 112.13 2b3z s GLU 307 Ca -0.08 0.06 0.02 0.00 0.36 0.00 0.00 54.97 55.33 2b3z s GLU 307 Cb 0.11 0.28 0.01 0.00 0.26 0.00 0.00 34.13 34.80 2b3z s GLU 307 CO 0.88 -0.15 -0.14 -1.50 -0.54 0.00 0.00 175.26 173.81 2b3z s ILE 308 N -0.85 1.31 -0.19 -3.70 -1.16 0.24 -1.05 121.20 115.80 2b3z s ILE 308 Ca -0.09 -0.57 0.00 0.00 -0.51 0.00 0.00 60.65 59.48 2b3z s ILE 308 Cb -0.04 -1.18 0.05 0.00 0.61 0.00 0.00 42.46 41.89 2b3z s ILE 308 CO 0.03 0.39 -0.07 -0.63 -2.81 0.00 0.00 174.94 171.86 2b3z s ILE 309 N 0.69 1.36 -0.12 2.00 1.01 0.66 -1.22 121.20 125.57 2b3z s ILE 309 Ca -0.14 -0.87 -0.00 0.00 0.00 0.00 0.00 60.65 59.64 2b3z s ILE 309 Cb -0.16 -1.52 -0.02 0.00 0.01 0.00 0.00 42.46 40.77 2b3z s ILE 309 CO 0.04 0.09 -0.11 -0.36 0.00 0.00 0.00 174.94 174.59 2b3z s PHE 310 N 1.51 2.84 -0.27 3.97 0.08 -0.16 -1.85 117.98 124.11 2b3z s PHE 310 Ca -0.01 -0.52 -0.09 0.00 0.12 0.00 0.00 56.93 56.43 2b3z s PHE 310 Cb -0.16 -1.84 -0.03 0.00 -0.57 0.00 0.00 43.02 40.42 2b3z s PHE 310 CO -0.08 -0.13 0.12 0.71 -0.10 0.00 0.00 175.22 175.75 2b3z s TYR 311 N 0.21 3.14 -0.15 0.36 2.02 -0.43 -0.53 117.35 121.96 2b3z s TYR 311 Ca -0.07 -0.38 -0.05 0.00 -0.37 0.00 0.00 57.07 56.20 2b3z s TYR 311 Cb -0.15 -2.30 -0.03 0.00 -0.40 0.00 0.00 41.96 39.08 2b3z s TYR 311 CO 0.05 -0.36 0.01 -0.06 -1.57 0.00 0.00 175.55 173.63 2b3z s PHE 312 N 1.64 3.16 0.15 2.71 0.08 0.67 -0.62 117.98 125.77 2b3z s PHE 312 Ca 0.06 -0.04 0.04 0.00 0.12 0.00 0.00 56.93 57.11 2b3z s PHE 312 Cb -0.16 -1.98 -0.04 0.00 -0.57 0.00 0.00 43.02 40.27 2b3z s PHE 312 CO 0.06 0.15 0.19 0.00 -0.10 0.00 0.00 175.22 175.51 2b3z s ALA 313 N 0.13 3.72 -1.55 5.36 0.00 -0.53 -0.60 121.76 128.30 2b3z s ALA 313 Ca 0.02 -1.13 -0.11 0.00 0.00 0.00 0.00 51.96 50.74 2b3z s ALA 313 Cb -0.13 -1.53 -0.05 0.00 0.00 0.00 0.00 23.12 21.41 2b3z s ALA 313 CO 0.02 0.54 2.72 -2.30 0.00 0.00 0.00 175.76 176.74 2b3z n PRO 314 N -0.36 3.39 -3.97 0.00 -0.02 -1.26 -1.66 135.00 131.13 2b3z n PRO 314 Ca -0.08 -2.29 -0.09 0.00 -2.02 0.00 0.00 63.50 59.02 2b3z n PRO 314 Cb 0.54 -2.93 -0.10 0.00 -0.02 0.00 0.00 33.50 30.99 2b3z n PRO 314 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 2b3z s LYS 315 N 2.53 0.49 -0.19 -0.52 1.02 -1.26 -4.96 119.74 116.84 2b3z s LYS 315 Ca 0.62 -0.75 0.01 0.00 0.02 0.00 0.00 55.97 55.87 2b3z s LYS 315 Cb 0.17 0.18 0.04 0.00 -0.52 0.00 0.00 37.83 37.70 2b3z s LYS 315 CO -0.07 -0.10 -0.12 -0.51 -0.92 0.00 0.00 175.35 173.63 2b3z s LEU 316 N -1.96 2.17 -0.20 3.17 1.43 -1.26 -0.31 118.68 121.72 2b3z s LEU 316 Ca -0.08 -0.80 -0.21 0.00 -1.03 0.00 0.00 54.13 52.01 2b3z s LEU 316 Cb -0.03 -1.24 -0.19 0.00 0.03 0.00 0.00 46.19 44.75 2b3z s LEU 316 CO -0.04 -0.12 0.23 0.40 0.23 0.00 0.00 176.35 177.05 2b3z h ILE 317 N 6.31 0.92 -1.48 -0.59 1.08 -1.95 -3.50 117.51 118.30 2b3z h ILE 317 Ca -0.31 -2.19 0.17 0.00 -0.39 0.00 0.00 64.86 62.15 2b3z h ILE 317 Cb 1.11 2.25 -0.04 0.00 -3.07 0.00 0.00 36.82 37.06 2b3z h ILE 317 CO 0.49 0.33 -0.23 0.61 -0.69 0.00 0.00 178.15 178.67 2b3z n GLY 318 N 1.45 -2.06 0.00 5.37 0.00 -1.26 -4.99 105.19 103.70 2b3z n GLY 318 Ca -0.32 -1.35 0.00 0.00 0.00 0.00 0.00 46.02 44.35 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 -2.37 1.41 0.25 -0.02 0.00 -1.26 -4.63 105.19 98.58 2b3z n GLY 319 Ca 0.00 -0.93 0.03 0.00 0.00 0.00 0.00 46.02 45.13 2b3z n GLY 319 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2b3z h THR 320 N 0.00 0.53 -0.23 2.61 2.02 -2.02 -1.22 112.91 114.60 2b3z h THR 320 Ca 0.00 -0.07 0.00 0.00 0.77 0.00 0.00 66.41 67.11 2b3z h THR 320 Cb 0.00 0.29 0.00 0.00 -1.74 0.00 0.00 68.15 66.70 2b3z h THR 320 CO 0.00 0.04 0.00 1.41 0.37 0.00 0.00 175.52 177.34 2b3z n HIS 321 N -5.19 0.30 -2.47 3.16 8.25 -1.26 -4.92 115.22 113.08 2b3z n HIS 321 Ca 0.12 -0.15 -0.39 0.00 -0.26 0.00 0.00 57.72 57.04 2b3z n HIS 321 Cb 0.40 0.00 -0.04 0.00 1.12 0.00 0.00 29.99 31.47 2b3z n HIS 321 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2b3z s ALA 322 N -1.70 3.28 0.13 -1.41 0.00 -0.46 -4.75 121.76 116.85 2b3z s ALA 322 Ca 0.31 0.85 -0.31 0.00 0.00 0.00 0.00 51.96 52.81 2b3z s ALA 322 Cb 0.17 -3.32 -0.09 0.00 0.00 0.00 0.00 23.12 19.88 2b3z s ALA 322 CO 0.25 -0.22 1.50 -1.25 0.00 0.00 0.00 175.76 176.03 2b3z s PRO 323 N -1.86 4.26 0.62 0.00 0.04 -1.26 -4.93 135.00 131.88 2b3z s PRO 323 Ca 0.50 2.22 -0.06 0.00 0.04 0.00 0.00 61.00 63.70 2b3z s PRO 323 Cb -0.29 -3.25 0.02 0.00 0.04 0.00 0.00 34.50 31.02 2b3z s PRO 323 CO 0.37 -0.55 0.94 -1.12 0.04 0.00 0.00 177.00 176.68 2b3z s SER 324 N 1.27 5.38 0.13 6.66 0.01 -1.26 -0.03 113.70 125.86 2b3z s SER 324 Ca 0.68 0.66 -0.20 0.00 1.31 0.00 0.00 55.95 58.40 2b3z s SER 324 Cb -0.40 -1.56 -0.03 0.00 0.21 0.00 0.00 66.02 64.24 2b3z s SER 324 CO 0.31 -1.21 1.72 -0.07 0.41 0.00 0.00 173.24 174.39 2b3z h LEU 325 N -0.30 -0.11 -8.37 2.44 3.38 -1.84 -3.41 115.31 107.08 2b3z h LEU 325 Ca -0.45 0.05 -0.66 0.00 0.09 0.00 0.00 57.88 56.91 2b3z h LEU 325 Cb 1.27 0.09 -0.29 0.00 0.09 0.00 0.00 40.66 41.82 2b3z h LEU 325 CO 0.61 -0.03 -0.76 -0.63 0.09 0.00 0.00 178.44 177.71 2b3z s ILE 326 N -6.20 3.02 0.00 1.22 -1.09 -1.26 -4.52 121.20 112.38 2b3z s ILE 326 Ca -0.13 -0.62 0.00 0.00 -2.23 0.00 0.00 60.65 57.66 2b3z s ILE 326 Cb 0.10 -2.34 0.00 0.00 -1.58 0.00 0.00 42.46 38.64 2b3z s ILE 326 CO 0.68 0.47 0.00 -1.20 -1.23 0.00 0.00 174.94 173.66 2b3z n SER 327 N 4.49 0.00 0.00 3.58 7.64 -0.29 -4.97 113.62 124.07 2b3z n SER 327 Ca -0.19 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.69 2b3z n SER 327 Cb 0.51 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.71 2b3z n SER 327 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2b3z n GLY 328 N 5.00 0.51 0.20 0.23 0.00 -1.26 -4.40 105.19 105.48 2b3z n GLY 328 Ca 0.00 -0.80 -0.07 0.00 0.00 0.00 0.00 46.02 45.14 2b3z n GLY 328 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2b3z h GLU 329 N 0.00 -0.46 0.00 1.61 5.08 -1.95 -3.51 114.58 115.36 2b3z h GLU 329 Ca 0.00 0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.39 2b3z h GLU 329 Cb 0.00 0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.35 2b3z h GLU 329 CO 0.00 -0.31 0.00 0.41 -1.00 0.00 0.00 179.01 178.11 2b3z n GLY 330 N 0.17 -1.33 3.76 -3.84 0.00 -1.26 -4.91 105.19 97.78 2b3z n GLY 330 Ca -0.06 -1.59 -0.40 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 -2.49 3.83 0.11 1.61 0.40 -1.26 -4.99 117.98 115.19 2b3z s PHE 331 Ca 0.00 1.58 -0.07 0.00 -0.60 0.00 0.00 56.93 57.84 2b3z s PHE 331 Cb 0.00 -2.81 -0.15 0.00 0.51 0.00 0.00 43.02 40.57 2b3z s PHE 331 CO 0.00 0.39 1.25 1.96 0.70 0.00 0.00 175.22 179.52 2b3z h GLN 332 N 4.99 0.48 -5.17 0.44 1.08 -1.95 -3.45 115.11 111.52 2b3z h GLN 332 Ca -0.45 -0.54 -0.50 0.00 -1.45 0.00 0.00 58.65 55.71 2b3z h GLN 332 Cb 1.21 0.16 -0.30 0.00 -0.05 0.00 0.00 27.48 28.50 2b3z h GLN 332 CO 0.68 1.18 -0.81 0.45 -0.95 0.00 0.00 178.83 179.38 2b3z s SER 333 N -7.16 1.71 0.47 1.46 0.15 -1.26 -5.02 113.70 104.06 2b3z s SER 333 Ca -0.07 -0.27 0.25 0.00 0.70 0.00 0.00 55.95 56.56 2b3z s SER 333 Cb 0.08 -0.32 1.28 0.00 -1.71 0.00 0.00 66.02 65.35 2b3z s SER 333 CO 0.89 0.15 1.86 0.24 1.20 0.00 0.00 173.24 177.57 2b3z h MET 334 N 6.03 0.21 0.00 5.44 2.86 -1.97 0.45 114.93 127.94 2b3z h MET 334 Ca -0.34 -0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.29 2b3z h MET 334 Cb 1.17 -0.05 0.00 0.00 0.06 0.00 0.00 31.60 32.78 2b3z h MET 334 CO 0.48 0.14 0.00 1.57 1.06 0.00 0.00 176.91 180.16 2b3z h LYS 335 N 0.21 0.00 -0.05 1.72 2.10 -2.00 -2.19 116.57 116.36 2b3z h LYS 335 Ca 0.47 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.12 2b3z h LYS 335 Cb 1.50 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.83 2b3z h LYS 335 CO -0.11 0.00 0.00 -0.25 -2.00 0.00 0.00 179.45 177.09 2b3z n ASP 336 N -2.96 2.68 -4.69 7.07 8.00 0.16 -4.94 116.55 121.87 2b3z n ASP 336 Ca -0.02 -1.83 -0.40 0.00 0.71 0.00 0.00 54.79 53.25 2b3z n ASP 336 Cb 0.10 -0.02 -0.05 0.00 -0.02 0.00 0.00 41.12 41.14 2b3z n ASP 336 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 2b3z s VAL 337 N -1.61 5.01 0.64 2.53 -7.23 -0.83 -5.00 120.40 113.91 2b3z s VAL 337 Ca 0.24 1.36 -0.18 0.00 -1.81 0.00 0.00 61.98 61.59 2b3z s VAL 337 Cb 0.17 -4.01 -0.01 0.00 0.56 0.00 0.00 36.38 33.08 2b3z s VAL 337 CO 0.25 0.15 1.30 -2.84 -0.31 0.00 0.00 175.10 173.65 2b3z s PRO 338 N 1.51 2.58 -0.25 4.82 0.02 -1.26 -4.98 135.00 137.44 2b3z s PRO 338 Ca 0.34 2.07 -0.11 0.00 0.02 0.00 0.00 61.00 63.32 2b3z s PRO 338 Cb -0.17 -1.86 -0.05 0.00 0.02 0.00 0.00 34.50 32.44 2b3z s PRO 338 CO 0.13 -1.58 0.19 -1.17 -0.33 0.00 0.00 177.00 174.25 2b3z s LEU 339 N -4.33 4.08 0.00 -5.54 2.96 -1.26 -5.04 118.68 109.55 2b3z s LEU 339 Ca 0.82 0.10 0.01 0.00 -0.22 0.00 0.00 54.13 54.85 2b3z s LEU 339 Cb -0.38 -2.15 0.02 0.00 0.50 0.00 0.00 46.19 44.18 2b3z s LEU 339 CO 0.40 0.01 0.12 0.18 -1.32 0.00 0.00 176.35 175.74 2b3z n LEU 340 N 4.59 0.00 -3.76 -0.68 4.32 -1.26 -2.50 117.00 117.71 2b3z n LEU 340 Ca -0.14 -0.36 -0.13 0.00 -0.02 0.00 0.00 56.01 55.36 2b3z n LEU 340 Cb 0.52 -0.07 -0.13 0.00 -1.62 0.00 0.00 43.42 42.13 2b3z n LEU 340 CO 0.35 -0.54 -0.13 -1.58 -1.22 0.00 0.00 177.39 174.27 2b3z s GLN 341 N -2.43 0.22 0.18 3.23 0.74 -0.09 -4.84 119.66 116.66 2b3z s GLN 341 Ca 0.09 0.42 -0.30 0.00 0.05 0.00 0.00 55.36 55.62 2b3z s GLN 341 Cb -0.01 -0.01 -0.09 0.00 1.10 0.00 0.00 33.01 34.00 2b3z s GLN 341 CO 0.06 -0.10 1.33 -0.06 -0.55 0.00 0.00 175.29 175.97 2b3z s PHE 342 N 0.74 3.25 -0.04 1.67 0.08 -1.26 -1.52 117.98 120.88 2b3z s PHE 342 Ca -0.05 1.14 0.10 0.00 0.12 0.00 0.00 56.93 58.25 2b3z s PHE 342 Cb -0.06 -3.63 -0.15 0.00 -0.57 0.00 0.00 43.02 38.60 2b3z s PHE 342 CO -0.04 -2.03 0.17 2.41 -0.10 0.00 0.00 175.22 175.62 2b3z n THR 343 N 2.98 0.22 -3.63 0.64 -1.04 0.10 -4.92 114.28 108.63 2b3z n THR 343 Ca 0.08 -0.30 -0.10 0.00 -2.04 0.00 0.00 64.05 61.68 2b3z n THR 343 Cb 0.43 -0.07 -0.07 0.00 -1.82 0.00 0.00 70.33 68.80 2b3z n THR 343 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 2b3z s ASP 344 N -3.55 -0.50 -0.40 8.00 2.15 -1.11 -5.00 116.67 116.25 2b3z s ASP 344 Ca -0.04 0.94 0.03 0.00 0.43 0.00 0.00 52.55 53.91 2b3z s ASP 344 Cb 0.06 0.94 0.17 0.00 -0.30 0.00 0.00 42.92 43.78 2b3z s ASP 344 CO 0.43 -0.20 0.32 0.27 -0.17 0.00 0.00 175.17 175.83 2b3z s ILE 345 N 0.12 0.30 -0.07 4.11 -4.36 -1.26 -1.04 121.20 118.99 2b3z s ILE 345 Ca 0.02 -2.51 0.01 0.00 -0.26 0.00 0.00 60.65 57.91 2b3z s ILE 345 Cb -0.05 -1.23 -0.03 0.00 1.25 0.00 0.00 42.46 42.41 2b3z s ILE 345 CO -0.04 -1.20 -0.09 0.42 0.24 0.00 0.00 174.94 174.27 2b3z s THR 346 N 0.21 3.52 0.11 8.37 -4.23 -1.06 -4.95 115.64 117.61 2b3z s THR 346 Ca 0.31 -0.54 -0.30 0.00 -1.18 0.00 0.00 61.69 59.98 2b3z s THR 346 Cb 0.00 -2.43 -0.06 0.00 1.34 0.00 0.00 72.50 71.35 2b3z s THR 346 CO -0.17 0.59 0.95 -1.58 -0.54 0.00 0.00 174.62 173.86 2b3z s GLN 347 N -0.66 4.69 -0.32 3.99 0.74 -1.26 -1.83 119.66 125.01 2b3z s GLN 347 Ca 0.10 1.43 0.02 0.00 0.05 0.00 0.00 55.36 56.96 2b3z s GLN 347 Cb -0.11 -3.37 0.09 0.00 1.10 0.00 0.00 33.01 30.72 2b3z s GLN 347 CO 0.01 0.23 0.05 0.42 -0.55 0.00 0.00 175.29 175.45 2b3z s ILE 348 N -0.05 1.80 0.00 -2.34 1.01 -0.39 -4.94 121.20 116.29 2b3z s ILE 348 Ca 0.46 -1.94 0.00 0.00 0.00 0.00 0.00 60.65 59.17 2b3z s ILE 348 Cb -0.23 -2.29 0.00 0.00 0.01 0.00 0.00 42.46 39.94 2b3z s ILE 348 CO 0.29 -0.55 0.00 0.61 0.00 0.00 0.00 174.94 175.29 2b3z n GLY 349 N 4.47 1.55 0.29 6.18 0.00 -1.26 -2.23 105.19 114.18 2b3z n GLY 349 Ca 0.00 -0.67 0.12 0.00 0.00 0.00 0.00 46.02 45.47 2b3z n GLY 349 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2b3z n ARG 350 N 12.90 1.39 -3.42 1.61 1.85 -1.26 -4.89 116.66 124.83 2b3z n ARG 350 Ca 0.00 -0.57 -0.19 0.00 -1.00 0.00 0.00 57.85 56.08 2b3z n ARG 350 Cb 0.00 -1.39 -0.02 0.00 -1.05 0.00 0.00 32.46 30.00 2b3z n ARG 350 CO 0.00 0.00 0.00 -0.51 -0.01 0.00 0.00 177.63 177.11 2b3z s ASP 351 N -1.71 5.39 -0.09 2.89 1.01 -0.95 -4.36 116.67 118.84 2b3z s ASP 351 Ca 0.34 -0.53 0.04 0.00 0.71 0.00 0.00 52.55 53.11 2b3z s ASP 351 Cb 0.17 -0.75 -0.01 0.00 1.01 0.00 0.00 42.92 43.35 2b3z s ASP 351 CO 0.28 -0.61 -0.22 -0.63 0.21 0.00 0.00 175.17 174.20 2b3z s ILE 352 N -2.37 2.30 -0.26 0.77 1.01 0.24 -1.26 121.20 121.63 2b3z s ILE 352 Ca 0.49 -0.95 -0.06 0.00 0.00 0.00 0.00 60.65 60.13 2b3z s ILE 352 Cb -0.06 -1.88 -0.00 0.00 0.01 0.00 0.00 42.46 40.52 2b3z s ILE 352 CO 0.30 0.56 0.03 -0.75 0.00 0.00 0.00 174.94 175.07 2b3z s LYS 353 N 0.12 3.28 -0.16 2.79 2.20 -0.76 -0.24 119.74 126.98 2b3z s LYS 353 Ca -0.11 -0.71 -0.04 0.00 -0.36 0.00 0.00 55.97 54.75 2b3z s LYS 353 Cb -0.16 -3.22 -0.03 0.00 -1.51 0.00 0.00 37.83 32.92 2b3z s LYS 353 CO 0.06 -0.31 -0.03 -0.51 -0.36 0.00 0.00 175.35 174.20 2b3z s LEU 354 N 1.50 3.27 -0.05 5.43 1.43 0.31 -2.55 118.68 128.03 2b3z s LEU 354 Ca 0.04 -0.12 0.05 0.00 -1.03 0.00 0.00 54.13 53.07 2b3z s LEU 354 Cb -0.16 -1.79 -0.01 0.00 0.03 0.00 0.00 46.19 44.26 2b3z s LEU 354 CO 0.00 0.16 -0.20 0.28 0.23 0.00 0.00 176.35 176.82 2b3z s THR 355 N 0.39 1.70 0.05 5.49 -1.32 -0.21 -0.98 115.64 120.77 2b3z s THR 355 Ca -0.04 -0.86 -0.00 0.00 -1.21 0.00 0.00 61.69 59.58 2b3z s THR 355 Cb -0.14 -1.45 -0.04 0.00 -1.51 0.00 0.00 72.50 69.36 2b3z s THR 355 CO 0.03 0.48 -0.04 0.00 -2.21 0.00 0.00 174.62 172.88 2b3z s ALA 356 N -0.02 0.53 0.10 11.08 0.00 -0.36 0.02 121.76 133.12 2b3z s ALA 356 Ca -0.05 -1.12 0.03 0.00 0.00 0.00 0.00 51.96 50.82 2b3z s ALA 356 Cb -0.13 0.22 -0.04 0.00 0.00 0.00 0.00 23.12 23.18 2b3z s ALA 356 CO 0.03 -0.30 -0.08 0.15 0.00 0.00 0.00 175.76 175.56 2b3z s LYS 357 N -3.42 0.84 1.07 0.00 1.02 -0.58 -0.59 119.74 118.08 2b3z s LYS 357 Ca 0.03 -1.26 -0.13 0.00 0.02 0.00 0.00 55.97 54.64 2b3z s LYS 357 Cb 0.04 -0.35 0.20 0.00 -0.52 0.00 0.00 37.83 37.20 2b3z s LYS 357 CO -0.07 0.02 0.88 -2.30 -0.92 0.00 0.00 175.35 172.96 2b3z n PRO 358 N 0.21 -1.52 -0.35 -1.68 -0.02 -1.26 -0.92 135.00 129.46 2b3z n PRO 358 Ca -0.14 -0.40 0.00 0.00 -2.02 0.00 0.00 63.50 60.94 2b3z n PRO 358 Cb 0.59 -2.15 0.00 0.00 -0.02 0.00 0.00 33.50 31.92 2b3z n PRO 358 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73