#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2o3z s LEU 3 N 0.00 4.10 0.70 0.99 1.43 -1.26 -0.55 118.68 124.09 2o3z s LEU 3 Ca 0.00 1.01 -0.16 0.00 -1.03 0.00 0.00 54.13 53.94 2o3z s LEU 3 Cb 0.00 -3.80 0.02 0.00 0.03 0.00 0.00 46.19 42.44 2o3z s LEU 3 CO 0.00 -0.15 1.27 -1.61 0.23 0.00 0.00 176.35 176.08 2o3z s GLU 4 N -3.04 2.23 0.07 1.70 2.02 0.16 -4.69 118.70 117.15 2o3z s GLU 4 Ca 0.49 1.96 -0.00 0.00 0.02 0.00 0.00 54.97 57.44 2o3z s GLU 4 Cb -0.11 -1.82 -0.04 0.00 0.10 0.00 0.00 34.13 32.26 2o3z s GLU 4 CO 0.22 -1.82 -0.04 0.15 0.02 0.00 0.00 175.26 173.79 2o3z s LYS 5 N -3.64 0.70 0.16 1.61 1.02 -1.25 -0.14 119.74 118.20 2o3z s LYS 5 Ca 0.79 -1.27 -0.00 0.00 0.02 0.00 0.00 55.97 55.51 2o3z s LYS 5 Cb -0.35 0.07 0.00 0.00 -0.52 0.00 0.00 37.83 37.03 2o3z s LYS 5 CO 0.43 -0.09 0.21 -2.37 -0.92 0.00 0.00 175.35 172.62 2o3z n THR 6 N 0.05 0.00 -3.92 2.17 5.66 -0.92 -1.24 114.28 116.09 2o3z n THR 6 Ca -0.13 -0.86 -0.28 0.00 -3.05 0.00 0.00 64.05 59.73 2o3z n THR 6 Cb 0.61 0.51 -0.03 0.00 -1.55 0.00 0.00 70.33 69.87 2o3z n THR 6 CO 0.00 0.00 0.00 0.68 -3.05 0.00 0.00 175.07 172.70 2o3z s VAL 7 N -2.61 5.33 0.22 1.08 -7.23 -1.26 -0.98 120.40 114.96 2o3z s VAL 7 Ca 0.14 -0.57 -0.05 0.00 -1.81 0.00 0.00 61.98 59.69 2o3z s VAL 7 Cb -0.00 -3.71 0.09 0.00 0.56 0.00 0.00 36.38 33.32 2o3z s VAL 7 CO 0.10 -0.03 1.70 0.11 -0.31 0.00 0.00 175.10 176.67 2o3z h LYS 8 N 2.39 0.92 -3.54 4.82 1.57 -1.24 -3.42 116.57 118.06 2o3z h LYS 8 Ca -0.47 -0.27 -0.05 0.00 -1.87 0.00 0.00 60.65 57.98 2o3z h LYS 8 Cb 1.18 -0.09 -0.10 0.00 0.08 0.00 0.00 32.23 33.30 2o3z h LYS 8 CO 0.71 0.92 -0.10 -1.83 -0.57 0.00 0.00 179.45 178.58 2o3z s GLU 9 N -4.98 1.38 0.35 3.15 -1.05 -1.26 -5.00 118.70 111.30 2o3z s GLU 9 Ca -0.10 -1.06 -0.26 0.00 -0.15 0.00 0.00 54.97 53.40 2o3z s GLU 9 Cb 0.14 0.47 -0.13 0.00 -0.44 0.00 0.00 34.13 34.18 2o3z s GLU 9 CO 0.83 -0.57 0.94 1.63 0.95 0.00 0.00 175.26 179.04 2o3z n LYS 10 N -0.32 1.22 -4.39 -4.83 5.02 -1.26 -4.82 118.16 108.77 2o3z n LYS 10 Ca -0.07 0.43 -0.21 0.00 -2.02 0.00 0.00 58.31 56.45 2o3z n LYS 10 Cb 0.62 -1.85 -0.13 0.00 -0.02 0.00 0.00 35.03 33.65 2o3z n LYS 10 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2o3z s LEU 11 N 0.35 2.18 0.05 -0.35 1.43 -1.06 -4.96 118.68 116.31 2o3z s LEU 11 Ca 0.61 -0.48 0.04 0.00 -1.03 0.00 0.00 54.13 53.26 2o3z s LEU 11 Cb -0.64 -0.67 -0.02 0.00 0.03 0.00 0.00 46.19 44.89 2o3z s LEU 11 CO 0.59 0.05 -0.11 -0.94 0.23 0.00 0.00 176.35 176.17 2o3z s SER 12 N -1.18 1.23 0.03 2.29 1.04 -1.26 -0.83 113.70 115.02 2o3z s SER 12 Ca 0.02 -0.51 -0.04 0.00 0.48 0.00 0.00 55.95 55.91 2o3z s SER 12 Cb -0.08 -0.03 -0.02 0.00 0.10 0.00 0.00 66.02 66.00 2o3z s SER 12 CO 0.01 -0.09 0.05 -0.36 0.98 0.00 0.00 173.24 173.83 2o3z s PHE 13 N -1.12 0.24 0.09 5.02 0.40 -0.88 -4.98 117.98 116.74 2o3z s PHE 13 Ca -0.04 -0.54 -0.22 0.00 -0.60 0.00 0.00 56.93 55.52 2o3z s PHE 13 Cb -0.09 -0.18 0.06 0.00 0.51 0.00 0.00 43.02 43.32 2o3z s PHE 13 CO 0.01 -0.31 0.54 -1.83 0.70 0.00 0.00 175.22 174.33 2o3z s GLU 14 N -2.34 1.13 0.00 0.44 -1.05 -1.26 0.26 118.70 115.88 2o3z s GLU 14 Ca -0.07 -0.35 0.00 0.00 -0.15 0.00 0.00 54.97 54.39 2o3z s GLU 14 Cb -0.03 0.52 0.00 0.00 -0.44 0.00 0.00 34.13 34.17 2o3z s GLU 14 CO -0.04 -0.44 0.00 0.41 0.95 0.00 0.00 175.26 176.14 2o3z n GLY 15 N 0.07 -0.60 3.79 -3.83 0.00 -0.57 -4.92 105.19 99.13 2o3z n GLY 15 Ca -0.18 -1.38 -0.35 0.00 0.00 0.00 0.00 46.02 44.11 2o3z n GLY 15 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2o3z s VAL 16 N -1.90 3.56 0.10 1.61 0.11 -1.26 -0.63 120.40 121.99 2o3z s VAL 16 Ca 0.00 1.04 -0.20 0.00 -2.93 0.00 0.00 61.98 59.89 2o3z s VAL 16 Cb 0.00 -3.46 -0.07 0.00 -1.53 0.00 0.00 36.38 31.32 2o3z s VAL 16 CO 0.00 -0.15 0.61 -0.83 -3.33 0.00 0.00 175.10 171.40 2o3z s GLY 17 N -1.78 2.70 0.40 6.54 0.00 0.34 -2.11 107.32 113.40 2o3z s GLY 17 Ca 0.66 0.08 0.11 0.00 0.00 0.00 0.00 44.72 45.57 2o3z s GLY 17 CO 0.24 0.51 1.93 1.19 0.00 0.00 0.00 173.10 176.98 2o3z h ILE 18 N 3.44 1.17 0.00 0.90 2.10 -1.82 -2.49 117.51 120.81 2o3z h ILE 18 Ca -0.49 -0.77 -0.27 0.00 1.08 0.00 0.00 64.86 64.41 2o3z h ILE 18 Cb 1.21 1.25 -0.04 0.00 -1.09 0.00 0.00 36.82 38.15 2o3z h ILE 18 CO 0.64 0.23 -1.59 1.41 -1.08 0.00 0.00 178.15 177.76 2o3z n HIS 19 N -4.28 0.64 0.21 2.19 8.25 -1.26 -0.56 115.22 120.40 2o3z n HIS 19 Ca -0.01 0.28 0.07 0.00 -0.26 0.00 0.00 57.72 57.79 2o3z n HIS 19 Cb 0.27 -1.01 0.44 0.00 1.12 0.00 0.00 29.99 30.81 2o3z n HIS 19 CO 0.00 0.00 0.00 1.79 0.64 0.00 0.00 176.34 178.77 2o3z h THR 20 N -1.00 0.86 0.00 1.59 1.35 -1.89 0.16 112.91 113.98 2o3z h THR 20 Ca -0.41 -1.21 0.00 0.00 -0.55 0.00 0.00 66.41 64.24 2o3z h THR 20 Cb 1.32 1.73 0.00 0.00 -1.73 0.00 0.00 68.15 69.47 2o3z h THR 20 CO -0.25 0.30 0.00 0.61 -0.25 0.00 0.00 175.52 175.93 2o3z n GLY 21 N -0.13 0.41 3.92 5.82 0.00 -0.94 -4.71 105.19 109.56 2o3z n GLY 21 Ca -0.01 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.76 2o3z n GLY 21 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2o3z s GLU 22 N -0.49 3.33 -0.03 1.61 2.02 -1.26 -4.75 118.70 119.13 2o3z s GLU 22 Ca 0.00 -0.70 -0.29 0.00 0.02 0.00 0.00 54.97 54.00 2o3z s GLU 22 Cb 0.00 -2.88 -0.03 0.00 0.10 0.00 0.00 34.13 31.33 2o3z s GLU 22 CO 0.00 0.49 0.95 -0.47 0.02 0.00 0.00 175.26 176.25 2o3z s TYR 23 N -1.81 3.62 0.24 1.61 5.04 -1.26 -0.51 117.35 124.28 2o3z s TYR 23 Ca 0.34 1.62 0.04 0.00 -2.44 0.00 0.00 57.07 56.63 2o3z s TYR 23 Cb -0.10 -3.09 -0.05 0.00 0.35 0.00 0.00 41.96 39.07 2o3z s TYR 23 CO 0.28 -0.03 -0.02 -1.12 -1.34 0.00 0.00 175.55 173.31 2o3z s SER 24 N 1.00 2.08 -0.00 4.32 0.01 0.20 -4.86 113.70 116.45 2o3z s SER 24 Ca 0.49 -1.20 -0.00 0.00 1.31 0.00 0.00 55.95 56.55 2o3z s SER 24 Cb -0.20 -0.04 0.00 0.00 0.21 0.00 0.00 66.02 65.99 2o3z s SER 24 CO 0.25 -0.46 0.01 -0.75 0.41 0.00 0.00 173.24 172.70 2o3z s LYS 25 N -3.82 0.02 0.10 12.44 2.20 -0.98 -1.51 119.74 128.18 2o3z s LYS 25 Ca 0.28 -0.00 0.09 0.00 -0.36 0.00 0.00 55.97 55.98 2o3z s LYS 25 Cb 0.05 0.01 -0.04 0.00 -1.51 0.00 0.00 37.83 36.34 2o3z s LYS 25 CO 0.09 -0.00 -0.22 -0.51 -0.36 0.00 0.00 175.35 174.35 2o3z s LEU 26 N -0.04 2.50 -0.19 5.43 1.43 0.14 -1.12 118.68 126.83 2o3z s LEU 26 Ca -0.01 -0.59 -0.04 0.00 -1.03 0.00 0.00 54.13 52.46 2o3z s LEU 26 Cb -0.00 -1.41 0.06 0.00 0.03 0.00 0.00 46.19 44.87 2o3z s LEU 26 CO -0.00 0.21 0.06 -0.63 0.23 0.00 0.00 176.35 176.22 2o3z s ILE 27 N -1.03 0.22 -0.38 -0.59 1.01 -0.41 -2.07 121.20 117.94 2o3z s ILE 27 Ca 0.15 -0.39 -0.24 0.00 0.00 0.00 0.00 60.65 60.18 2o3z s ILE 27 Cb -0.10 -0.82 0.01 0.00 0.01 0.00 0.00 42.46 41.56 2o3z s ILE 27 CO 0.07 -0.26 0.81 -0.63 0.00 0.00 0.00 174.94 174.92 2o3z s ILE 28 N 1.99 4.69 -0.13 2.92 1.09 -0.01 -1.06 121.20 130.69 2o3z s ILE 28 Ca 0.01 0.84 -0.08 0.00 -1.10 0.00 0.00 60.65 60.31 2o3z s ILE 28 Cb -0.17 -4.26 -0.04 0.00 -1.06 0.00 0.00 42.46 36.93 2o3z s ILE 28 CO -0.09 -0.52 0.16 -1.00 -0.10 0.00 0.00 174.94 173.39 2o3z s HIS 29 N 3.22 3.56 0.64 3.97 3.76 0.29 -2.55 115.29 128.18 2o3z s HIS 29 Ca 0.32 0.52 -0.17 0.00 -0.15 0.00 0.00 55.06 55.58 2o3z s HIS 29 Cb -0.13 -2.02 -0.01 0.00 1.11 0.00 0.00 32.58 31.53 2o3z s HIS 29 CO 0.19 0.62 1.16 -2.14 -0.85 0.00 0.00 174.74 173.71 2o3z s PRO 30 N -0.67 2.77 0.06 8.40 0.02 -1.26 -1.57 135.00 142.75 2o3z s PRO 30 Ca 0.14 1.61 -0.07 0.00 0.02 0.00 0.00 61.00 62.70 2o3z s PRO 30 Cb -0.12 -1.93 -0.01 0.00 0.02 0.00 0.00 34.50 32.46 2o3z s PRO 30 CO 0.03 -1.31 0.15 -1.21 -0.33 0.00 0.00 177.00 174.33 2o3z s GLU 31 N -3.75 0.74 0.92 5.54 0.41 -1.22 -4.73 118.70 116.61 2o3z s GLU 31 Ca 0.72 -0.89 -0.14 0.00 -0.41 0.00 0.00 54.97 54.25 2o3z s GLU 31 Cb -0.25 0.29 0.15 0.00 -1.78 0.00 0.00 34.13 32.54 2o3z s GLU 31 CO 0.38 -0.21 1.19 -1.59 -0.49 0.00 0.00 175.26 174.54 2o3z s LYS 32 N -3.39 1.03 0.44 1.61 -2.85 -1.26 -4.79 119.74 110.53 2o3z s LYS 32 Ca 0.02 0.04 -0.24 0.00 -1.00 0.00 0.00 55.97 54.78 2o3z s LYS 32 Cb 0.03 -1.85 -0.09 0.00 -2.06 0.00 0.00 37.83 33.86 2o3z s LYS 32 CO -0.08 -2.23 1.19 0.39 0.10 0.00 0.00 175.35 174.72 2o3z n GLU 33 N -3.74 1.68 -0.91 1.78 4.71 -1.26 -2.56 120.64 120.34 2o3z n GLU 33 Ca 0.10 0.60 0.00 0.00 -0.01 0.00 0.00 57.16 57.85 2o3z n GLU 33 Cb 0.60 -2.29 0.00 0.00 -1.01 0.00 0.00 31.44 28.74 2o3z n GLU 33 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 2o3z n GLY 34 N 0.94 0.55 0.09 0.62 0.00 -1.26 -4.90 105.19 101.24 2o3z n GLY 34 Ca 0.08 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.97 2o3z n GLY 34 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2o3z h THR 35 N 0.00 1.41 0.00 2.61 2.02 -1.80 -3.50 112.91 113.64 2o3z h THR 35 Ca 0.00 -1.35 0.00 0.00 0.77 0.00 0.00 66.41 65.83 2o3z h THR 35 Cb 0.13 2.17 0.00 0.00 -1.74 0.00 0.00 68.15 68.71 2o3z h THR 35 CO 0.00 0.37 0.00 0.61 0.37 0.00 0.00 175.52 176.87 2o3z n GLY 36 N 0.37 -3.14 3.75 2.16 0.00 -1.16 -4.92 105.19 102.25 2o3z n GLY 36 Ca -0.08 -1.97 -0.36 0.00 0.00 0.00 0.00 46.02 43.62 2o3z n GLY 36 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2o3z s ILE 37 N -0.63 5.36 0.04 -0.61 -1.09 -1.13 -2.63 121.20 120.51 2o3z s ILE 37 Ca 0.00 0.36 -0.19 0.00 -2.23 0.00 0.00 60.65 58.59 2o3z s ILE 37 Cb 0.00 -3.54 0.04 0.00 -1.58 0.00 0.00 42.46 37.38 2o3z s ILE 37 CO 0.00 0.44 0.44 0.00 -1.23 0.00 0.00 174.94 174.59 2o3z s ARG 38 N 0.23 0.94 0.31 2.79 1.70 -0.95 -1.22 118.95 122.74 2o3z s ARG 38 Ca 0.13 -0.32 0.07 0.00 -0.47 0.00 0.00 55.73 55.14 2o3z s ARG 38 Cb -0.12 0.42 -0.02 0.00 -0.57 0.00 0.00 34.95 34.66 2o3z s ARG 38 CO 0.01 -0.32 0.34 -0.06 -1.08 0.00 0.00 175.30 174.20 2o3z s PHE 39 N -2.39 3.09 -0.03 5.89 0.40 0.26 0.43 117.98 125.63 2o3z s PHE 39 Ca -0.06 -0.20 -0.01 0.00 -0.60 0.00 0.00 56.93 56.06 2o3z s PHE 39 Cb -0.01 -1.76 0.03 0.00 0.51 0.00 0.00 43.02 41.79 2o3z s PHE 39 CO -0.02 0.22 0.06 0.12 0.70 0.00 0.00 175.22 176.30 2o3z s PHE 40 N -2.18 0.03 -0.09 0.36 5.36 0.20 -0.42 117.98 121.24 2o3z s PHE 40 Ca 0.40 0.23 -0.04 0.00 -0.96 0.00 0.00 56.93 56.55 2o3z s PHE 40 Cb -0.08 -0.37 0.04 0.00 -0.34 0.00 0.00 43.02 42.28 2o3z s PHE 40 CO 0.28 -0.15 0.22 0.21 -1.46 0.00 0.00 175.22 174.31 2o3z s LYS 41 N 1.73 0.17 -1.36 10.12 2.20 0.02 -0.76 119.74 131.85 2o3z s LYS 41 Ca -0.01 0.49 -0.14 0.00 -0.36 0.00 0.00 55.97 55.94 2o3z s LYS 41 Cb -0.12 -0.14 0.02 0.00 -1.51 0.00 0.00 37.83 36.07 2o3z s LYS 41 CO -0.03 -0.17 0.40 0.09 -0.36 0.00 0.00 175.35 175.28 2o3z n ASN 42 N 4.26 -1.70 0.00 1.43 3.02 -1.26 -0.28 115.26 120.72 2o3z n ASN 42 Ca -0.25 -1.21 0.00 0.00 -0.03 0.00 0.00 54.58 53.09 2o3z n ASN 42 Cb 0.52 -2.08 0.00 0.00 -0.61 0.00 0.00 39.78 37.61 2o3z n ASN 42 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2o3z n GLY 43 N -2.21 0.38 3.36 7.41 0.00 -1.26 -5.00 105.19 107.87 2o3z n GLY 43 Ca -0.23 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.47 2o3z n GLY 43 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2o3z s VAL 44 N -1.97 2.77 -0.15 1.61 1.01 0.61 -5.10 120.40 119.18 2o3z s VAL 44 Ca 0.00 -0.79 -0.19 0.00 0.00 0.00 0.00 61.98 61.01 2o3z s VAL 44 Cb 0.00 -2.11 -0.04 0.00 0.00 0.00 0.00 36.38 34.23 2o3z s VAL 44 CO 0.00 0.55 0.51 -0.31 0.00 0.00 0.00 175.10 175.85 2o3z s TYR 45 N 0.01 3.46 -0.36 5.22 1.51 -1.26 -0.80 117.35 125.12 2o3z s TYR 45 Ca -0.05 0.87 0.02 0.00 -1.01 0.00 0.00 57.07 56.90 2o3z s TYR 45 Cb -0.15 -2.62 0.10 0.00 -0.11 0.00 0.00 41.96 39.18 2o3z s TYR 45 CO 0.05 0.05 0.08 0.42 -1.11 0.00 0.00 175.55 175.03 2o3z s ILE 46 N 1.08 2.50 0.30 2.71 1.01 0.44 -4.95 121.20 124.29 2o3z s ILE 46 Ca 0.26 -2.28 -0.29 0.00 0.00 0.00 0.00 60.65 58.33 2o3z s ILE 46 Cb -0.15 -2.82 -0.13 0.00 0.01 0.00 0.00 42.46 39.37 2o3z s ILE 46 CO 0.10 -0.62 1.37 -2.65 0.00 0.00 0.00 174.94 173.14 2o3z n PRO 47 N 4.33 2.17 -1.67 2.79 -0.02 -1.26 -0.57 135.00 140.76 2o3z n PRO 47 Ca 0.03 0.77 -0.42 0.00 -2.02 0.00 0.00 63.50 61.85 2o3z n PRO 47 Cb 0.42 -2.40 -0.01 0.00 -0.02 0.00 0.00 33.50 31.49 2o3z n PRO 47 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2o3z n ALA 48 N 1.09 5.31 -2.35 3.55 0.00 -0.36 -4.78 120.51 122.96 2o3z n ALA 48 Ca 0.07 -3.82 -0.13 0.00 0.00 0.00 0.00 53.44 49.57 2o3z n ALA 48 Cb 0.35 -3.55 -0.10 0.00 0.00 0.00 0.00 19.45 16.14 2o3z n ALA 48 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2o3z s ARG 49 N 3.39 0.84 0.46 0.00 0.52 -1.26 -4.33 118.95 118.57 2o3z s ARG 49 Ca 0.48 -1.24 0.14 0.00 -0.52 0.00 0.00 55.73 54.59 2o3z s ARG 49 Cb 0.14 -0.39 1.07 0.00 0.52 0.00 0.00 34.95 36.30 2o3z s ARG 49 CO -0.07 0.04 2.04 1.12 0.02 0.00 0.00 175.30 178.45 2o3z h HIS 50 N 3.28 0.32 0.00 -0.53 2.07 -1.49 -2.25 115.15 116.55 2o3z h HIS 50 Ca -0.36 0.01 -0.00 0.00 -2.85 0.00 0.00 60.37 57.17 2o3z h HIS 50 Cb 1.18 -0.11 -0.00 0.00 2.57 0.00 0.00 27.41 31.05 2o3z h HIS 50 CO 0.62 0.17 -0.00 0.93 -3.07 0.00 0.00 177.93 176.58 2o3z h GLU 51 N 0.32 0.00 -0.17 5.12 3.07 -1.94 -2.22 114.58 118.76 2o3z h GLU 51 Ca 0.18 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.04 2o3z h GLU 51 Cb 0.32 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.23 2o3z h GLU 51 CO -0.04 0.00 0.00 1.19 -1.40 0.00 0.00 179.01 178.76 2o3z n PHE 52 N -3.32 0.20 -2.09 4.33 3.01 -0.84 -4.95 117.46 113.80 2o3z n PHE 52 Ca -0.03 -0.10 -0.41 0.00 1.01 0.00 0.00 57.45 57.92 2o3z n PHE 52 Cb 0.08 0.00 -0.03 0.00 -0.01 0.00 0.00 39.48 39.53 2o3z n PHE 52 CO 0.00 0.00 0.00 0.08 1.01 0.00 0.00 176.76 177.85 2o3z s VAL 53 N -1.80 2.86 0.00 -4.37 1.01 -0.84 -0.87 120.40 116.40 2o3z s VAL 53 Ca 0.34 0.73 0.00 0.00 0.00 0.00 0.00 61.98 63.04 2o3z s VAL 53 Cb 0.21 -3.46 0.00 0.00 0.00 0.00 0.00 36.38 33.12 2o3z s VAL 53 CO 0.31 0.12 0.00 1.33 0.00 0.00 0.00 175.10 176.85 2o3z n VAL 54 N 2.29 0.00 -3.65 2.92 0.24 0.10 -4.87 118.33 115.36 2o3z n VAL 54 Ca 0.06 -0.31 -0.14 0.00 -2.04 0.00 0.00 64.34 61.91 2o3z n VAL 54 Cb 0.41 0.90 -0.08 0.00 -1.47 0.00 0.00 33.84 33.61 2o3z n VAL 54 CO 0.00 0.00 0.00 -2.28 -2.14 0.00 0.00 176.83 172.41 2o3z s HIS 55 N -0.85 -0.69 0.00 6.34 5.65 -1.22 -5.01 115.29 119.51 2o3z s HIS 55 Ca 0.00 1.67 0.00 0.00 0.25 0.00 0.00 55.06 56.98 2o3z s HIS 55 Cb 0.00 0.24 0.00 0.00 -1.18 0.00 0.00 32.58 31.64 2o3z s HIS 55 CO 0.00 -0.35 0.34 0.25 -0.65 0.00 0.00 174.74 174.33 2o3z n THR 56 N 2.64 0.11 -2.82 0.89 -2.24 -1.23 -1.36 114.28 110.27 2o3z n THR 56 Ca -0.14 -0.21 -0.43 0.00 -2.27 0.00 0.00 64.05 61.00 2o3z n THR 56 Cb 0.56 1.38 -0.04 0.00 -2.10 0.00 0.00 70.33 70.13 2o3z n THR 56 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 2o3z s ASN 57 N -0.11 6.55 0.00 3.42 0.01 -1.26 -3.82 114.94 119.72 2o3z s ASN 57 Ca 0.00 0.25 0.00 0.00 -0.71 0.00 0.00 52.86 52.40 2o3z s ASN 57 Cb 0.00 -2.45 0.00 0.00 0.41 0.00 0.00 41.25 39.21 2o3z s ASN 57 CO 0.00 -0.98 0.00 1.41 -1.51 0.00 0.00 177.10 176.02 2o3z n HIS 58 N 7.02 0.00 -3.59 2.20 8.25 -1.26 -4.92 115.22 122.93 2o3z n HIS 58 Ca 0.06 0.00 0.01 0.00 -0.26 0.00 0.00 57.72 57.54 2o3z n HIS 58 Cb 0.48 -0.18 -0.01 0.00 1.12 0.00 0.00 29.99 31.41 2o3z n HIS 58 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 2o3z s SER 59 N -3.12 -0.02 -0.28 0.41 1.04 -1.25 -5.04 113.70 105.44 2o3z s SER 59 Ca 0.00 -0.03 -0.06 0.00 0.48 0.00 0.00 55.95 56.35 2o3z s SER 59 Cb 0.00 0.04 0.01 0.00 0.10 0.00 0.00 66.02 66.17 2o3z s SER 59 CO 0.00 -0.08 0.05 -0.89 0.98 0.00 0.00 173.24 173.30 2o3z s THR 60 N -2.12 3.79 0.06 2.02 2.01 -1.26 -3.51 115.64 116.63 2o3z s THR 60 Ca 0.14 -0.68 0.08 0.00 0.31 0.00 0.00 61.69 61.54 2o3z s THR 60 Cb 0.05 -2.91 -0.03 0.00 0.01 0.00 0.00 72.50 69.61 2o3z s THR 60 CO -0.05 0.15 -0.20 -1.81 -0.69 0.00 0.00 174.62 172.02 2o3z s ASP 61 N 1.48 3.67 0.30 3.53 1.01 -0.46 -1.47 116.67 124.73 2o3z s ASP 61 Ca 0.03 -0.49 0.10 0.00 0.71 0.00 0.00 52.55 52.90 2o3z s ASP 61 Cb -0.17 -0.52 -0.05 0.00 1.01 0.00 0.00 42.92 43.19 2o3z s ASP 61 CO 0.01 0.24 -0.06 -0.76 0.21 0.00 0.00 175.17 174.81 2o3z s LEU 62 N -1.54 2.91 -0.01 1.23 1.43 -0.42 -0.72 118.68 121.56 2o3z s LEU 62 Ca 0.14 -0.91 -0.28 0.00 -1.03 0.00 0.00 54.13 52.05 2o3z s LEU 62 Cb -0.10 -1.37 0.10 0.00 0.03 0.00 0.00 46.19 44.85 2o3z s LEU 62 CO 0.05 -0.08 0.84 -0.83 0.23 0.00 0.00 176.35 176.57 2o3z s GLY 63 N -3.63 -0.46 -0.29 -3.19 0.00 -0.05 -1.18 107.32 98.52 2o3z s GLY 63 Ca 0.32 1.15 -0.20 0.00 0.00 0.00 0.00 44.72 45.99 2o3z s GLY 63 CO 0.18 0.50 1.00 -0.12 0.00 0.00 0.00 173.10 174.67 2o3z s PHE 69 N -2.65 -0.53 -1.49 1.90 5.36 -0.82 -4.72 117.98 115.03 2o3z s PHE 69 Ca 0.01 1.16 -0.13 0.00 -0.96 0.00 0.00 56.93 57.01 2o3z s PHE 69 Cb -0.01 0.37 0.09 0.00 -0.34 0.00 0.00 43.02 43.13 2o3z s PHE 69 CO -0.06 -0.26 0.77 1.63 -1.46 0.00 0.00 175.22 175.85 2o3z n LYS 70 N 2.98 -4.39 -0.87 10.12 4.76 -1.26 -1.73 118.16 127.77 2o3z n LYS 70 Ca -0.16 0.54 0.00 0.00 -2.87 0.00 0.00 58.31 55.82 2o3z n LYS 70 Cb 0.57 -5.34 0.00 0.00 -1.84 0.00 0.00 35.03 28.41 2o3z n LYS 70 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2o3z n GLY 71 N -1.46 0.70 3.32 0.72 0.00 -1.26 -5.03 105.19 102.18 2o3z n GLY 71 Ca 0.02 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.70 2o3z n GLY 71 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2o3z s GLN 72 N -0.13 3.37 0.04 1.61 -1.52 -0.71 -5.11 119.66 117.22 2o3z s GLN 72 Ca 0.00 -0.65 0.09 0.00 -1.95 0.00 0.00 55.36 52.85 2o3z s GLN 72 Cb 0.00 -2.85 -0.03 0.00 -0.22 0.00 0.00 33.01 29.91 2o3z s GLN 72 CO 0.00 -0.05 -0.25 1.03 -0.25 0.00 0.00 175.29 175.77 2o3z s ARG 73 N 1.05 1.85 -0.10 2.91 0.52 -1.26 -1.94 118.95 121.97 2o3z s ARG 73 Ca 0.00 -1.09 -0.01 0.00 -0.52 0.00 0.00 55.73 54.11 2o3z s ARG 73 Cb -0.15 -2.02 0.03 0.00 0.52 0.00 0.00 34.95 33.33 2o3z s ARG 73 CO -0.01 0.52 -0.05 0.42 0.02 0.00 0.00 175.30 176.19 2o3z s ILE 74 N -0.83 0.82 0.20 1.52 1.01 -0.33 -4.72 121.20 118.88 2o3z s ILE 74 Ca 0.12 -0.16 -0.05 0.00 0.00 0.00 0.00 60.65 60.56 2o3z s ILE 74 Cb -0.10 -0.88 -0.06 0.00 0.01 0.00 0.00 42.46 41.43 2o3z s ILE 74 CO 0.03 0.33 0.45 -0.54 0.00 0.00 0.00 174.94 175.21 2o3z s LYS 75 N 1.76 3.65 -0.94 2.79 1.02 -0.37 -1.30 119.74 126.36 2o3z s LYS 75 Ca 0.04 -0.02 -0.04 0.00 0.02 0.00 0.00 55.97 55.98 2o3z s LYS 75 Cb -0.13 -2.76 -0.04 0.00 -0.52 0.00 0.00 37.83 34.38 2o3z s LYS 75 CO -0.07 0.37 0.84 2.41 -0.92 0.00 0.00 175.35 177.98 2o3z n THR 76 N -0.25 -9.58 1.15 2.17 -1.04 -0.96 -1.36 114.28 104.41 2o3z n THR 76 Ca -0.02 -0.95 0.12 0.00 -2.04 0.00 0.00 64.05 61.16 2o3z n THR 76 Cb 0.53 -6.69 0.22 0.00 -1.82 0.00 0.00 70.33 62.56 2o3z n THR 76 CO 0.00 0.00 0.00 1.33 -0.64 0.00 0.00 175.07 175.76 2o3z n VAL 77 N -2.70 0.00 -0.24 12.58 0.24 -0.54 -4.22 118.33 123.45 2o3z n VAL 77 Ca -0.04 -0.36 -0.04 0.00 -2.04 0.00 0.00 64.34 61.86 2o3z n VAL 77 Cb 0.58 1.09 0.13 0.00 -1.47 0.00 0.00 33.84 34.17 2o3z n VAL 77 CO 0.00 0.00 0.00 1.05 -2.14 0.00 0.00 176.83 175.74 2o3z h GLU 78 N 3.35 1.06 -0.15 7.34 9.09 -1.92 -1.99 114.58 131.37 2o3z h GLU 78 Ca 0.00 -0.17 -0.12 0.00 0.05 0.00 0.00 59.36 59.12 2o3z h GLU 78 Cb 0.78 -0.18 0.00 0.00 -1.65 0.00 0.00 28.75 27.70 2o3z h GLU 78 CO 0.00 0.85 -0.36 0.45 0.05 0.00 0.00 179.01 180.00 2o3z h HIS 79 N 1.05 0.65 -0.31 2.06 3.86 -1.91 -0.47 115.15 120.07 2o3z h HIS 79 Ca 0.25 -0.25 -0.14 0.00 -1.16 0.00 0.00 60.37 59.08 2o3z h HIS 79 Cb 0.17 -0.12 -0.01 0.00 1.06 0.00 0.00 27.41 28.51 2o3z h HIS 79 CO 0.02 0.98 -0.36 0.97 0.86 0.00 0.00 177.93 180.40 2o3z h ILE 80 N 0.13 1.29 -0.34 2.45 6.09 -1.86 -2.32 117.51 122.95 2o3z h ILE 80 Ca -0.00 -1.51 -0.10 0.00 -1.37 0.00 0.00 64.86 61.88 2o3z h ILE 80 Cb 0.96 1.43 -0.02 0.00 0.47 0.00 0.00 36.82 39.66 2o3z h ILE 80 CO 0.08 0.49 -0.20 -0.07 -3.07 0.00 0.00 178.15 175.38 2o3z h LEU 81 N 0.59 0.64 -0.51 2.19 3.38 -1.34 -1.77 115.31 118.49 2o3z h LEU 81 Ca 0.06 -0.21 -0.06 0.00 0.09 0.00 0.00 57.88 57.76 2o3z h LEU 81 Cb 0.88 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.44 2o3z h LEU 81 CO 0.08 0.84 0.09 -1.28 0.09 0.00 0.00 178.44 178.26 2o3z h SER 82 N 0.57 0.81 -0.50 -0.43 0.87 -0.84 -0.31 113.55 113.71 2o3z h SER 82 Ca 0.09 -0.25 -0.03 0.00 -1.23 0.00 0.00 61.79 60.36 2o3z h SER 82 Cb 0.66 -0.21 -0.02 0.00 -0.44 0.00 0.00 62.40 62.38 2o3z h SER 82 CO 0.05 0.85 0.18 0.58 -0.53 0.00 0.00 176.83 177.96 2o3z h VAL 83 N 0.73 1.22 -0.22 2.23 2.07 -1.25 -0.71 116.25 120.33 2o3z h VAL 83 Ca 0.16 -0.70 -0.06 0.00 0.82 0.00 0.00 66.70 66.92 2o3z h VAL 83 Cb 0.38 0.74 -0.01 0.00 -1.52 0.00 0.00 31.29 30.88 2o3z h VAL 83 CO 0.01 0.26 -0.13 -0.07 0.02 0.00 0.00 177.57 177.66 2o3z h LEU 84 N 0.67 0.34 -0.08 2.57 3.38 -1.14 -1.56 115.31 119.48 2o3z h LEU 84 Ca 0.16 -0.08 -0.04 0.00 0.09 0.00 0.00 57.88 58.01 2o3z h LEU 84 Cb 0.22 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 40.88 2o3z h LEU 84 CO -0.01 0.50 -0.11 -0.74 0.09 0.00 0.00 178.44 178.18 2o3z h HIS 85 N 0.33 0.27 -0.78 1.13 2.76 -0.63 0.30 115.15 118.53 2o3z h HIS 85 Ca 0.06 -0.09 -0.00 0.00 -2.20 0.00 0.00 60.37 58.14 2o3z h HIS 85 Cb 0.44 -0.05 -0.04 0.00 1.55 0.00 0.00 27.41 29.31 2o3z h HIS 85 CO 0.01 0.68 0.47 -0.07 -1.30 0.00 0.00 177.93 177.72 2o3z h LEU 86 N -0.22 0.93 -0.69 0.26 3.38 -0.95 -1.97 115.31 116.06 2o3z h LEU 86 Ca 0.01 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.93 2o3z h LEU 86 Cb 0.65 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 41.16 2o3z h LEU 86 CO 0.03 0.72 -0.06 0.18 0.09 0.00 0.00 178.44 179.39 2o3z n LEU 87 N -4.38 1.13 -2.02 1.67 4.77 -0.60 -4.94 117.00 112.62 2o3z n LEU 87 Ca 0.08 -0.34 -0.18 0.00 -0.03 0.00 0.00 56.01 55.54 2o3z n LEU 87 Cb 0.07 -0.04 -0.01 0.00 -2.33 0.00 0.00 43.42 41.10 2o3z n LEU 87 CO 0.37 0.19 -0.23 -0.62 -1.33 0.00 0.00 177.39 175.78 2o3z n GLU 88 N -0.24 -1.42 -2.40 3.23 1.02 -0.72 -4.95 120.64 115.17 2o3z n GLU 88 Ca 0.18 0.86 -0.43 0.00 -0.02 0.00 0.00 57.16 57.75 2o3z n GLU 88 Cb 0.32 -5.35 -0.02 0.00 -0.02 0.00 0.00 31.44 26.37 2o3z n GLU 88 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 2o3z s ILE 89 N -2.89 4.16 -0.02 -3.67 -1.09 0.01 -3.89 121.20 113.82 2o3z s ILE 89 Ca 0.00 1.36 0.14 0.00 -2.23 0.00 0.00 60.65 59.92 2o3z s ILE 89 Cb 0.00 -4.05 -0.21 0.00 -1.58 0.00 0.00 42.46 36.62 2o3z s ILE 89 CO 0.00 -0.31 0.30 0.35 -1.23 0.00 0.00 174.94 174.04 2o3z n THR 90 N 5.86 0.03 -3.77 2.92 -2.24 -0.49 -4.67 114.28 111.92 2o3z n THR 90 Ca 0.15 -0.33 -0.29 0.00 -2.27 0.00 0.00 64.05 61.31 2o3z n THR 90 Cb 0.46 0.15 -0.15 0.00 -2.10 0.00 0.00 70.33 68.68 2o3z n THR 90 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 2o3z s ASN 91 N -3.64 3.71 -0.01 3.42 0.01 -0.37 -2.85 114.94 115.20 2o3z s ASN 91 Ca -0.05 -1.35 -0.29 0.00 -0.71 0.00 0.00 52.86 50.46 2o3z s ASN 91 Cb 0.09 -0.86 0.08 0.00 0.41 0.00 0.00 41.25 40.97 2o3z s ASN 91 CO 0.58 -0.36 0.74 0.68 -1.51 0.00 0.00 177.10 177.23 2o3z s VAL 92 N 1.63 0.00 -0.20 1.60 -7.23 -1.08 -3.43 120.40 111.68 2o3z s VAL 92 Ca 0.04 0.00 -0.02 0.00 -1.81 0.00 0.00 61.98 60.20 2o3z s VAL 92 Cb -0.17 -1.00 0.00 0.00 0.56 0.00 0.00 36.38 35.77 2o3z s VAL 92 CO -0.17 0.00 -0.11 -0.89 -0.31 0.00 0.00 175.10 173.62 2o3z s THR 93 N -2.07 2.80 -0.56 5.32 2.01 -0.61 -2.24 115.64 120.29 2o3z s THR 93 Ca -0.04 -0.70 -0.18 0.00 0.31 0.00 0.00 61.69 61.08 2o3z s THR 93 Cb -0.00 -2.25 0.10 0.00 0.01 0.00 0.00 72.50 70.36 2o3z s THR 93 CO 0.00 0.47 0.62 -0.63 -0.69 0.00 0.00 174.62 174.39 2o3z s ILE 94 N 1.40 4.96 -0.10 1.82 1.01 0.17 -0.55 121.20 129.90 2o3z s ILE 94 Ca 0.05 -1.08 -0.28 0.00 0.00 0.00 0.00 60.65 59.35 2o3z s ILE 94 Cb -0.14 -4.41 -0.02 0.00 0.01 0.00 0.00 42.46 37.91 2o3z s ILE 94 CO -0.07 -0.99 0.91 -0.70 0.00 0.00 0.00 174.94 174.09 2o3z s GLU 95 N 2.33 4.41 -0.20 2.79 2.12 -0.22 -0.63 118.70 129.30 2o3z s GLU 95 Ca 0.09 1.23 -0.02 0.00 0.36 0.00 0.00 54.97 56.63 2o3z s GLU 95 Cb -0.25 -3.53 0.00 0.00 0.26 0.00 0.00 34.13 30.62 2o3z s GLU 95 CO 0.06 -0.23 -0.12 0.08 -0.54 0.00 0.00 175.26 174.52 2o3z s VAL 96 N 1.74 2.78 -0.75 3.70 1.01 0.06 -1.29 120.40 127.64 2o3z s VAL 96 Ca 0.45 -0.70 -0.14 0.00 0.00 0.00 0.00 61.98 61.59 2o3z s VAL 96 Cb -0.18 -2.22 0.20 0.00 0.00 0.00 0.00 36.38 34.17 2o3z s VAL 96 CO 0.18 0.48 0.69 -0.63 0.00 0.00 0.00 175.10 175.82 2o3z s ILE 97 N 1.33 5.40 -5.00 2.22 -1.09 -0.28 -4.59 121.20 119.19 2o3z s ILE 97 Ca 0.04 -2.30 0.00 0.00 -2.23 0.00 0.00 60.65 56.17 2o3z s ILE 97 Cb -0.14 -4.37 0.00 0.00 -1.58 0.00 0.00 42.46 36.37 2o3z s ILE 97 CO -0.07 -0.98 0.00 0.61 -1.23 0.00 0.00 174.94 173.27 2o3z n GLY 98 N 4.21 0.56 0.50 6.18 0.00 -1.26 -2.32 105.19 113.05 2o3z n GLY 98 Ca 0.08 -1.78 0.05 0.00 0.00 0.00 0.00 46.02 44.37 2o3z n GLY 98 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2o3z n ASN 99 N 2.89 2.29 -3.48 1.61 3.02 -1.26 -4.95 115.26 115.38 2o3z n ASN 99 Ca 0.00 -1.67 -0.15 0.00 -0.03 0.00 0.00 54.58 52.73 2o3z n ASN 99 Cb 0.00 -0.09 -0.04 0.00 -0.61 0.00 0.00 39.78 39.04 2o3z n ASN 99 CO 0.00 0.00 0.00 -0.70 -2.62 0.00 0.00 177.26 173.94 2o3z s GLU 100 N -0.93 1.15 0.12 3.52 2.12 -1.26 -1.24 118.70 122.18 2o3z s GLU 100 Ca 0.16 -0.08 -0.30 0.00 0.36 0.00 0.00 54.97 55.11 2o3z s GLU 100 Cb 0.10 0.54 -0.06 0.00 0.26 0.00 0.00 34.13 34.96 2o3z s GLU 100 CO 0.14 -0.43 1.13 0.42 -0.54 0.00 0.00 175.26 175.98 2o3z s ILE 101 N -2.36 3.99 0.36 -3.70 -1.09 -0.46 -4.77 121.20 113.18 2o3z s ILE 101 Ca -0.06 1.57 -0.27 0.00 -2.23 0.00 0.00 60.65 59.66 2o3z s ILE 101 Cb -0.00 -4.00 -0.12 0.00 -1.58 0.00 0.00 42.46 36.75 2o3z s ILE 101 CO -0.01 0.20 1.24 -2.65 -1.23 0.00 0.00 174.94 172.50 2o3z n PRO 102 N 3.11 1.97 0.11 2.79 -0.02 -1.26 -4.57 135.00 137.12 2o3z n PRO 102 Ca 0.05 0.69 0.06 0.00 -2.02 0.00 0.00 63.50 62.29 2o3z n PRO 102 Cb 0.47 -2.28 0.00 0.00 -0.02 0.00 0.00 33.50 31.67 2o3z n PRO 102 CO 0.00 0.00 0.00 0.97 1.98 0.00 0.00 175.50 178.45 2o3z h ILE 103 N 2.33 0.34 0.00 4.25 6.09 -1.73 -3.48 117.51 125.31 2o3z h ILE 103 Ca -0.46 -1.57 0.00 0.00 -1.37 0.00 0.00 64.86 61.46 2o3z h ILE 103 Cb 1.29 1.94 0.00 0.00 0.47 0.00 0.00 36.82 40.52 2o3z h ILE 103 CO 0.61 0.19 0.00 0.18 -3.07 0.00 0.00 178.15 176.07 2o3z n LEU 104 N -2.92 0.00 -0.56 2.19 4.77 -1.26 -0.42 117.00 118.79 2o3z n LEU 104 Ca -0.02 0.00 0.11 0.00 -0.03 0.00 0.00 56.01 56.06 2o3z n LEU 104 Cb 0.68 0.00 0.37 0.00 -2.33 0.00 0.00 43.42 42.14 2o3z n LEU 104 CO 0.40 0.00 0.77 -0.90 -1.33 0.00 0.00 177.39 176.33 2o3z n ASP 105 N 5.48 1.69 0.00 -1.43 5.75 -1.26 -4.60 116.55 122.17 2o3z n ASP 105 Ca 0.00 -1.71 0.00 0.00 -0.01 0.00 0.00 54.79 53.07 2o3z n ASP 105 Cb 0.00 -0.11 0.00 0.00 -1.03 0.00 0.00 41.12 39.98 2o3z n ASP 105 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2o3z n GLY 106 N 1.14 0.81 0.00 6.12 0.00 0.44 -4.45 105.19 109.25 2o3z n GLY 106 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.18 2o3z n GLY 106 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2o3z n SER 107 N 0.00 1.85 -0.99 1.61 3.41 -1.26 -1.51 113.62 116.73 2o3z n SER 107 Ca 0.00 -0.98 0.10 0.00 -0.26 0.00 0.00 58.87 57.73 2o3z n SER 107 Cb 0.00 0.00 0.19 0.00 -0.26 0.00 0.00 64.21 64.14 2o3z n SER 107 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2o3z n GLY 108 N 5.00 1.71 0.43 5.00 0.00 -0.31 -4.74 105.19 112.29 2o3z n GLY 108 Ca 0.00 -0.62 -0.13 0.00 0.00 0.00 0.00 46.02 45.27 2o3z n GLY 108 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 173.32 173.07 2o3z h TRP 109 N 3.72 -1.41 -0.92 1.61 2.91 -1.01 0.13 115.95 120.97 2o3z h TRP 109 Ca 0.00 0.06 0.00 0.00 1.13 0.00 0.00 58.89 60.09 2o3z h TRP 109 Cb 0.87 0.65 -0.05 0.00 -0.51 0.00 0.00 29.16 30.13 2o3z h TRP 109 CO 0.23 -0.49 0.59 1.49 -1.03 0.00 0.00 178.44 179.23 2o3z h GLU 110 N -0.46 1.23 -0.36 2.65 4.81 -1.88 0.38 114.58 120.96 2o3z h GLU 110 Ca 0.08 -0.09 -0.03 0.00 -0.13 0.00 0.00 59.36 59.19 2o3z h GLU 110 Cb 0.63 -0.27 -0.01 0.00 0.63 0.00 0.00 28.75 29.72 2o3z h GLU 110 CO -0.49 0.83 0.11 0.74 -0.73 0.00 0.00 179.01 179.47 2o3z h PHE 111 N 1.26 0.58 -0.16 0.92 0.05 -1.80 -2.89 116.94 114.91 2o3z h PHE 111 Ca 0.33 -0.06 -0.00 0.00 3.82 0.00 0.00 57.97 62.06 2o3z h PHE 111 Cb -0.11 -0.17 -0.01 0.00 2.00 0.00 0.00 35.95 37.67 2o3z h PHE 111 CO -0.00 0.57 0.08 -0.92 -0.18 0.00 0.00 178.31 177.86 2o3z h TYR 112 N 0.43 0.22 -0.63 -0.55 3.20 -0.25 -1.83 116.97 117.55 2o3z h TYR 112 Ca 0.11 -0.01 0.02 0.00 3.14 0.00 0.00 58.73 61.99 2o3z h TYR 112 Cb 0.26 -0.07 -0.04 0.00 1.54 0.00 0.00 36.73 38.43 2o3z h TYR 112 CO 0.01 0.23 0.41 0.93 -1.64 0.00 0.00 178.16 178.10 2o3z h GLU 113 N 0.14 0.79 0.01 1.82 4.39 -0.95 -1.46 114.58 119.33 2o3z h GLU 113 Ca 0.05 -0.05 -0.00 0.00 0.34 0.00 0.00 59.36 59.71 2o3z h GLU 113 Cb 0.09 -0.18 0.00 0.00 -0.10 0.00 0.00 28.75 28.56 2o3z h GLU 113 CO -0.01 0.52 -0.01 0.00 -1.16 0.00 0.00 179.01 178.36 2o3z h ALA 114 N 1.25 -0.02 -0.64 3.43 0.00 -1.48 -3.21 119.26 118.59 2o3z h ALA 114 Ca 0.24 -0.31 -0.05 0.00 0.00 0.00 0.00 54.91 54.79 2o3z h ALA 114 Cb -0.04 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.72 2o3z h ALA 114 CO -0.07 -0.19 0.21 0.82 0.00 0.00 0.00 179.25 180.02 2o3z h ILE 115 N -0.67 1.24 0.00 0.00 2.04 -1.36 -2.77 117.51 115.99 2o3z h ILE 115 Ca -0.00 -0.80 -0.02 0.00 1.00 0.00 0.00 64.86 65.04 2o3z h ILE 115 Cb 0.64 0.51 -0.00 0.00 -0.74 0.00 0.00 36.82 37.23 2o3z h ILE 115 CO 0.00 0.31 -0.11 -0.09 0.00 0.00 0.00 178.15 178.26 2o3z h ARG 116 N 0.94 0.00 -0.07 2.37 2.43 -1.36 -1.29 114.38 117.40 2o3z h ARG 116 Ca 0.21 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.38 2o3z h ARG 116 Cb 0.25 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.80 2o3z h ARG 116 CO -0.01 0.11 0.00 1.63 -1.51 0.00 0.00 179.97 180.19 2o3z n LYS 117 N -4.36 1.64 -2.05 0.20 5.02 -1.05 -4.11 118.16 113.44 2o3z n LYS 117 Ca -0.03 -0.94 -0.03 0.00 -2.02 0.00 0.00 58.31 55.29 2o3z n LYS 117 Cb 0.18 -1.44 0.06 0.00 -0.02 0.00 0.00 35.03 33.81 2o3z n LYS 117 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 2o3z n ASN 118 N 0.14 2.17 -4.75 4.39 3.02 -0.50 -5.04 115.26 114.71 2o3z n ASN 118 Ca 0.18 -2.63 -0.40 0.00 -0.03 0.00 0.00 54.58 51.70 2o3z n ASN 118 Cb 0.32 -0.41 -0.05 0.00 -0.61 0.00 0.00 39.78 39.03 2o3z n ASN 118 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2o3z s ILE 120 N -2.97 4.33 -0.25 2.41 1.01 -1.17 -0.78 121.20 123.78 2o3z s ILE 120 Ca 0.35 1.97 0.01 0.00 0.00 0.00 0.00 60.65 62.98 2o3z s ILE 120 Cb 0.36 -4.27 0.07 0.00 0.01 0.00 0.00 42.46 38.63 2o3z s ILE 120 CO -0.06 0.43 -0.02 -0.22 0.00 0.00 0.00 174.94 175.07 2o3z s LEU 121 N -0.67 2.75 0.57 2.97 2.96 -0.15 -4.72 118.68 122.39 2o3z s LEU 121 Ca 0.42 -1.33 -0.19 0.00 -0.22 0.00 0.00 54.13 52.80 2o3z s LEU 121 Cb -0.24 -1.18 -0.04 0.00 0.50 0.00 0.00 46.19 45.22 2o3z s LEU 121 CO 0.29 -0.27 1.19 0.20 -1.32 0.00 0.00 176.35 176.44 2o3z s ASN 122 N 1.37 5.39 0.36 3.68 -0.87 -1.26 -2.15 114.94 121.46 2o3z s ASN 122 Ca -0.02 2.35 0.00 0.00 -1.57 0.00 0.00 52.86 53.62 2o3z s ASN 122 Cb -0.19 -2.60 -0.00 0.00 -0.02 0.00 0.00 41.25 38.45 2o3z s ASN 122 CO -0.09 -1.45 0.01 0.00 -2.57 0.00 0.00 177.10 173.00 2o3z n GLN 123 N -1.41 1.09 -1.77 -0.60 6.02 0.80 -4.92 117.38 116.59 2o3z n GLN 123 Ca 0.13 -2.63 -0.34 0.00 -0.01 0.00 0.00 57.00 54.14 2o3z n GLN 123 Cb 0.50 0.76 -0.01 0.00 1.02 0.00 0.00 30.24 32.51 2o3z n GLN 123 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 2o3z n ASN 124 N -1.26 7.07 -3.64 1.08 3.02 -1.26 -4.50 115.26 115.78 2o3z n ASN 124 Ca -0.14 -3.51 -0.11 0.00 -0.03 0.00 0.00 54.58 50.79 2o3z n ASN 124 Cb 0.46 -1.16 -0.07 0.00 -0.61 0.00 0.00 39.78 38.39 2o3z n ASN 124 CO 0.00 0.00 0.00 -0.60 -2.62 0.00 0.00 177.26 174.04 2o3z s ARG 125 N -2.87 0.70 0.07 3.52 3.52 -1.26 -5.04 118.95 117.59 2o3z s ARG 125 Ca 0.55 0.92 -0.30 0.00 -0.13 0.00 0.00 55.73 56.76 2o3z s ARG 125 Cb 0.39 0.29 -0.06 0.00 -1.56 0.00 0.00 34.95 34.01 2o3z s ARG 125 CO -0.30 -0.10 1.17 -2.00 -0.81 0.00 0.00 175.30 173.26 2o3z s GLU 126 N 0.65 4.46 0.33 5.12 2.56 -1.26 0.38 118.70 130.94 2o3z s GLU 126 Ca -0.02 1.74 -0.29 0.00 0.00 0.00 0.00 54.97 56.40 2o3z s GLU 126 Cb -0.05 -3.35 -0.12 0.00 2.00 0.00 0.00 34.13 32.62 2o3z s GLU 126 CO -0.06 -0.20 1.46 -0.89 -0.56 0.00 0.00 175.26 175.01 2o3z n ILE 127 N 3.72 1.58 -3.36 -3.70 5.41 0.29 -4.76 119.36 118.54 2o3z n ILE 127 Ca 0.08 -0.40 -0.46 0.00 1.00 0.00 0.00 62.75 62.97 2o3z n ILE 127 Cb 0.47 -1.81 -0.03 0.00 -0.71 0.00 0.00 39.64 37.56 2o3z n ILE 127 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 2o3z s ASP 128 N 0.06 6.53 0.56 4.38 2.15 -1.26 -4.86 116.67 124.23 2o3z s ASP 128 Ca 0.59 -2.52 -0.19 0.00 0.43 0.00 0.00 52.55 50.85 2o3z s ASP 128 Cb -0.53 -2.18 -0.05 0.00 -0.30 0.00 0.00 42.92 39.86 2o3z s ASP 128 CO 0.57 -0.61 1.16 -0.31 -0.17 0.00 0.00 175.17 175.81 2o3z s TYR 129 N 0.43 2.57 -0.33 -5.34 1.51 -1.26 -4.71 117.35 110.23 2o3z s TYR 129 Ca 0.15 1.53 -0.22 0.00 -1.01 0.00 0.00 57.07 57.52 2o3z s TYR 129 Cb -0.15 -3.36 -0.00 0.00 -0.11 0.00 0.00 41.96 38.34 2o3z s TYR 129 CO -0.06 -1.80 0.71 0.12 -1.11 0.00 0.00 175.55 173.41 2o3z s PHE 130 N -1.70 3.18 -0.29 2.71 5.36 -0.03 -4.96 117.98 122.24 2o3z s PHE 130 Ca 0.74 0.60 -0.06 0.00 -0.96 0.00 0.00 56.93 57.25 2o3z s PHE 130 Cb -0.26 -3.17 0.02 0.00 -0.34 0.00 0.00 43.02 39.27 2o3z s PHE 130 CO 0.29 -0.58 0.06 0.08 -1.46 0.00 0.00 175.22 173.61 2o3z s VAL 131 N 2.83 3.77 -0.03 3.12 1.01 -1.26 -1.20 120.40 128.64 2o3z s VAL 131 Ca 0.28 -0.81 -0.30 0.00 0.00 0.00 0.00 61.98 61.16 2o3z s VAL 131 Cb -0.14 -2.97 -0.08 0.00 0.00 0.00 0.00 36.38 33.18 2o3z s VAL 131 CO 0.14 0.06 2.03 0.52 0.00 0.00 0.00 175.10 177.85 2o3z n VAL 132 N 4.83 0.66 0.04 2.92 0.31 -0.80 -4.86 118.33 121.43 2o3z n VAL 132 Ca -0.14 -0.21 -0.21 0.00 -0.01 0.00 0.00 64.34 63.77 2o3z n VAL 132 Cb 0.47 -2.34 -0.14 0.00 -0.91 0.00 0.00 33.84 30.92 2o3z n VAL 132 CO 0.00 0.00 0.00 -0.33 -1.32 0.00 0.00 176.83 175.18 2o3z h GLU 133 N 11.53 0.30 -4.70 5.55 5.08 -1.91 -3.34 114.58 127.09 2o3z h GLU 133 Ca -0.48 -0.51 -0.24 0.00 -1.00 0.00 0.00 59.36 57.13 2o3z h GLU 133 Cb 1.24 0.19 -0.15 0.00 0.50 0.00 0.00 28.75 30.54 2o3z h GLU 133 CO 0.95 1.20 -0.68 -1.83 -1.00 0.00 0.00 179.01 177.64 2o3z s GLU 134 N -2.58 0.93 0.43 2.33 -1.05 -1.26 -4.69 118.70 112.81 2o3z s GLU 134 Ca -0.17 -1.41 -0.26 0.00 -0.15 0.00 0.00 54.97 52.99 2o3z s GLU 134 Cb 0.06 -0.21 -0.08 0.00 -0.44 0.00 0.00 34.13 33.46 2o3z s GLU 134 CO 0.82 -0.06 1.33 -2.14 0.95 0.00 0.00 175.26 176.16 2o3z s PRO 135 N -3.87 3.85 0.01 -4.83 0.02 -1.26 -4.61 135.00 124.31 2o3z s PRO 135 Ca 0.16 2.21 -0.09 0.00 0.02 0.00 0.00 61.00 63.31 2o3z s PRO 135 Cb 0.06 -2.70 0.00 0.00 0.02 0.00 0.00 34.50 31.88 2o3z s PRO 135 CO -0.02 -0.61 0.17 -1.50 -0.33 0.00 0.00 177.00 174.71 2o3z s ILE 136 N -1.26 0.09 -0.06 2.83 2.07 -0.16 -5.00 121.20 119.71 2o3z s ILE 136 Ca 0.59 -0.73 -0.03 0.00 -1.41 0.00 0.00 60.65 59.07 2o3z s ILE 136 Cb -0.39 -0.58 0.03 0.00 0.13 0.00 0.00 42.46 41.65 2o3z s ILE 136 CO 0.50 -0.40 0.14 -0.63 -1.91 0.00 0.00 174.94 172.65 2o3z s ILE 137 N -1.68 -0.03 -0.03 2.00 1.01 -1.26 -1.15 121.20 120.06 2o3z s ILE 137 Ca -0.12 0.12 0.06 0.00 0.00 0.00 0.00 60.65 60.71 2o3z s ILE 137 Cb -0.06 -0.23 -0.01 0.00 0.01 0.00 0.00 42.46 42.17 2o3z s ILE 137 CO 0.01 0.05 -0.21 0.68 0.00 0.00 0.00 174.94 175.47 2o3z s VAL 138 N 0.82 1.68 0.27 2.92 -7.23 -0.82 -5.02 120.40 113.03 2o3z s VAL 138 Ca -0.06 -0.89 0.06 0.00 -1.81 0.00 0.00 61.98 59.27 2o3z s VAL 138 Cb -0.08 -1.41 -0.06 0.00 0.56 0.00 0.00 36.38 35.39 2o3z s VAL 138 CO -0.04 0.48 -0.04 -1.61 -0.31 0.00 0.00 175.10 173.57 2o3z s GLU 139 N -0.35 1.52 -0.30 4.82 2.02 -1.26 -1.82 118.70 123.34 2o3z s GLU 139 Ca 0.04 -1.78 -0.06 0.00 0.02 0.00 0.00 54.97 53.20 2o3z s GLU 139 Cb -0.10 -1.05 0.19 0.00 0.10 0.00 0.00 34.13 33.27 2o3z s GLU 139 CO 0.00 -0.00 0.88 0.34 0.02 0.00 0.00 175.26 176.51 2o3z s ASP 140 N -3.42 -0.84 -0.51 -0.19 -1.08 -0.11 -4.99 116.67 105.53 2o3z s ASP 140 Ca 0.30 0.19 -0.09 0.00 -0.52 0.00 0.00 52.55 52.43 2o3z s ASP 140 Cb 0.04 1.57 0.01 0.00 -1.46 0.00 0.00 42.92 43.09 2o3z s ASP 140 CO 0.12 -0.15 0.45 1.21 0.52 0.00 0.00 175.17 177.31 2o3z n GLU 141 N 5.28 -1.20 0.00 4.34 4.07 -1.26 -0.46 120.64 131.41 2o3z n GLU 141 Ca 0.05 0.69 0.00 0.00 -0.06 0.00 0.00 57.16 57.83 2o3z n GLU 141 Cb 0.55 -1.55 0.00 0.00 -0.06 0.00 0.00 31.44 30.39 2o3z n GLU 141 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2o3z n GLY 142 N -0.96 1.90 3.77 8.31 0.00 -1.26 -4.98 105.19 111.97 2o3z n GLY 142 Ca -0.18 -0.15 -0.38 0.00 0.00 0.00 0.00 46.02 45.31 2o3z n GLY 142 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2o3z s ARG 143 N 0.00 4.34 -0.13 1.61 0.52 0.39 -4.93 118.95 120.75 2o3z s ARG 143 Ca 0.00 1.64 -0.15 0.00 -0.52 0.00 0.00 55.73 56.70 2o3z s ARG 143 Cb 0.00 -2.81 0.04 0.00 0.52 0.00 0.00 34.95 32.70 2o3z s ARG 143 CO 0.00 -0.01 0.42 -1.17 0.02 0.00 0.00 175.30 174.56 2o3z s LEU 144 N -2.16 0.40 -0.04 2.53 0.20 -0.67 -0.93 118.68 118.01 2o3z s LEU 144 Ca 0.52 0.74 0.01 0.00 0.69 0.00 0.00 54.13 56.10 2o3z s LEU 144 Cb -0.26 1.48 0.02 0.00 -0.43 0.00 0.00 46.19 46.99 2o3z s LEU 144 CO 0.33 -0.21 -0.05 -0.63 -0.29 0.00 0.00 176.35 175.51 2o3z s ILE 145 N -0.06 0.56 -0.01 6.68 1.01 -0.75 0.66 121.20 129.29 2o3z s ILE 145 Ca -0.02 -0.14 0.07 0.00 0.00 0.00 0.00 60.65 60.56 2o3z s ILE 145 Cb -0.03 -0.58 -0.02 0.00 0.01 0.00 0.00 42.46 41.84 2o3z s ILE 145 CO 0.02 0.23 -0.22 -0.75 0.00 0.00 0.00 174.94 174.21 2o3z s LYS 146 N 0.89 2.15 0.03 2.79 2.20 0.17 -1.94 119.74 126.04 2o3z s LYS 146 Ca -0.11 -0.91 0.04 0.00 -0.36 0.00 0.00 55.97 54.62 2o3z s LYS 146 Cb -0.14 -2.14 -0.02 0.00 -1.51 0.00 0.00 37.83 34.02 2o3z s LYS 146 CO 0.00 0.57 -0.11 0.00 -0.36 0.00 0.00 175.35 175.45 2o3z s ALA 147 N -0.72 0.91 0.17 3.13 0.00 -0.30 -0.50 121.76 124.45 2o3z s ALA 147 Ca 0.11 -0.73 -0.21 0.00 0.00 0.00 0.00 51.96 51.14 2o3z s ALA 147 Cb -0.10 -0.11 0.05 0.00 0.00 0.00 0.00 23.12 22.96 2o3z s ALA 147 CO 0.01 0.14 0.57 -1.83 0.00 0.00 0.00 175.76 174.65 2o3z s GLU 148 N -1.12 1.31 0.28 0.00 -1.05 -0.31 -0.99 118.70 116.82 2o3z s GLU 148 Ca -0.01 -0.61 -0.29 0.00 -0.15 0.00 0.00 54.97 53.91 2o3z s GLU 148 Cb -0.08 0.56 -0.14 0.00 -0.44 0.00 0.00 34.13 34.04 2o3z s GLU 148 CO 0.01 -0.57 1.14 -2.30 0.95 0.00 0.00 175.26 174.49 2o3z n PRO 149 N -0.36 1.60 -3.60 -4.83 -0.02 -1.25 -0.08 135.00 126.45 2o3z n PRO 149 Ca -0.15 0.56 -0.11 0.00 -2.02 0.00 0.00 63.50 61.79 2o3z n PRO 149 Cb 0.64 -2.03 -0.06 0.00 -0.02 0.00 0.00 33.50 32.03 2o3z n PRO 149 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2o3z s SER 150 N -0.33 -0.44 0.35 2.55 0.15 -1.26 -4.45 113.70 110.27 2o3z s SER 150 Ca 0.61 0.64 0.24 0.00 0.70 0.00 0.00 55.95 58.14 2o3z s SER 150 Cb -0.68 0.58 0.51 0.00 -1.71 0.00 0.00 66.02 64.72 2o3z s SER 150 CO 0.58 -0.29 1.66 0.44 1.20 0.00 0.00 173.24 176.84 2o3z h ASP 151 N 3.31 0.00 -3.71 5.45 3.32 -1.93 -3.27 116.42 119.60 2o3z h ASP 151 Ca -0.23 -0.00 -0.50 0.00 0.02 0.00 0.00 57.03 56.32 2o3z h ASP 151 Cb 1.17 0.00 -0.18 0.00 0.22 0.00 0.00 39.33 40.53 2o3z h ASP 151 CO 0.23 0.00 -0.78 0.42 -1.72 0.00 0.00 179.24 177.39 2o3z s THR 152 N -3.17 1.69 -0.24 0.35 -4.23 -1.26 -4.89 115.64 103.89 2o3z s THR 152 Ca 0.08 -1.85 -0.29 0.00 -1.18 0.00 0.00 61.69 58.45 2o3z s THR 152 Cb 0.08 -1.75 -0.00 0.00 1.34 0.00 0.00 72.50 72.16 2o3z s THR 152 CO 0.64 -0.33 1.24 -0.22 -0.54 0.00 0.00 174.62 175.42 2o3z s LEU 153 N -2.58 4.02 -0.09 4.79 2.96 -1.26 -3.45 118.68 123.07 2o3z s LEU 153 Ca 0.14 1.39 0.01 0.00 -0.22 0.00 0.00 54.13 55.45 2o3z s LEU 153 Cb -0.06 -3.54 0.02 0.00 0.50 0.00 0.00 46.19 43.11 2o3z s LEU 153 CO 0.06 -0.90 -0.09 -0.70 -1.32 0.00 0.00 176.35 173.39 2o3z s GLU 154 N 3.77 1.55 -0.10 1.98 2.12 -0.48 -3.28 118.70 124.26 2o3z s GLU 154 Ca 0.53 -0.30 -0.00 0.00 0.36 0.00 0.00 54.97 55.56 2o3z s GLU 154 Cb -0.18 -1.48 0.02 0.00 0.26 0.00 0.00 34.13 32.76 2o3z s GLU 154 CO 0.17 -0.15 -0.05 0.08 -0.54 0.00 0.00 175.26 174.77 2o3z s VAL 155 N 1.28 0.82 -0.02 3.70 1.01 -0.70 0.12 120.40 126.62 2o3z s VAL 155 Ca -0.03 -0.17 0.06 0.00 0.00 0.00 0.00 61.98 61.84 2o3z s VAL 155 Cb -0.14 -0.88 -0.03 0.00 0.00 0.00 0.00 36.38 35.34 2o3z s VAL 155 CO -0.03 0.33 -0.19 -0.89 0.00 0.00 0.00 175.10 174.31 2o3z s THR 156 N 1.69 2.65 -0.06 3.92 2.01 0.34 -0.30 115.64 125.89 2o3z s THR 156 Ca 0.03 -0.97 0.02 0.00 0.31 0.00 0.00 61.69 61.08 2o3z s THR 156 Cb -0.13 -2.02 0.02 0.00 0.01 0.00 0.00 72.50 70.38 2o3z s THR 156 CO -0.06 0.52 -0.10 -0.47 -0.69 0.00 0.00 174.62 173.83 2o3z s TYR 157 N -0.74 1.24 -0.14 4.92 5.04 -0.55 -0.69 117.35 126.43 2o3z s TYR 157 Ca 0.12 -0.44 0.01 0.00 -2.44 0.00 0.00 57.07 54.31 2o3z s TYR 157 Cb -0.10 -0.95 -0.00 0.00 0.35 0.00 0.00 41.96 41.25 2o3z s TYR 157 CO 0.01 -0.26 -0.16 -2.00 -1.34 0.00 0.00 175.55 171.80 2o3z s GLU 158 N 0.79 3.23 0.09 4.97 2.12 0.13 -2.10 118.70 127.93 2o3z s GLU 158 Ca -0.13 -0.76 0.06 0.00 0.36 0.00 0.00 54.97 54.51 2o3z s GLU 158 Cb -0.15 -2.57 -0.04 0.00 0.26 0.00 0.00 34.13 31.63 2o3z s GLU 158 CO 0.02 0.10 -0.06 0.20 -0.54 0.00 0.00 175.26 174.98 2o3z s GLY 159 N 0.59 1.83 -0.52 -1.50 0.00 0.30 -0.91 107.32 107.11 2o3z s GLY 159 Ca -0.09 -1.18 0.04 0.00 0.00 0.00 0.00 44.72 43.48 2o3z s GLY 159 CO 0.03 -1.15 0.36 1.85 0.00 0.00 0.00 173.10 174.19 2o3z s GLU 160 N -2.17 1.57 0.24 2.90 2.12 -1.26 -1.91 118.70 120.19 2o3z s GLU 160 Ca 0.22 -2.50 -0.20 0.00 0.36 0.00 0.00 54.97 52.85 2o3z s GLU 160 Cb -0.11 -2.43 -0.08 0.00 0.26 0.00 0.00 34.13 31.76 2o3z s GLU 160 CO 0.15 -1.27 0.75 -0.06 -0.54 0.00 0.00 175.26 174.29 2o3z s PHE 161 N -0.36 3.65 -0.50 5.30 0.40 0.00 -4.97 117.98 121.51 2o3z s PHE 161 Ca 0.25 1.43 0.05 0.00 -0.60 0.00 0.00 56.93 58.06 2o3z s PHE 161 Cb -0.09 -2.66 0.36 0.00 0.51 0.00 0.00 43.02 41.15 2o3z s PHE 161 CO -0.12 0.32 1.20 1.63 0.70 0.00 0.00 175.22 178.95 2o3z n LYS 162 N 0.68 2.41 0.00 0.44 5.02 -1.26 -3.63 118.16 121.82 2o3z n LYS 162 Ca -0.02 -1.45 0.00 0.00 -2.02 0.00 0.00 58.31 54.82 2o3z n LYS 162 Cb 0.51 -1.76 0.00 0.00 -0.02 0.00 0.00 35.03 33.76 2o3z n LYS 162 CO 0.00 0.00 0.00 0.27 -0.52 0.00 0.00 177.40 177.15 2o3z n ASN 163 N 0.10 0.74 0.27 4.39 6.94 -1.26 -4.96 115.26 121.47 2o3z n ASN 163 Ca 0.18 0.00 0.11 0.00 -0.02 0.00 0.00 54.58 54.85 2o3z n ASN 163 Cb 0.82 0.00 0.76 0.00 -2.36 0.00 0.00 39.78 39.00 2o3z n ASN 163 CO 0.00 0.00 0.00 2.19 -1.03 0.00 0.00 177.26 178.42 2o3z h PHE 167 N 0.00 0.00 -0.99 -2.53 -5.15 -1.34 -2.65 116.94 104.28 2o3z h PHE 167 Ca 0.00 0.00 0.10 0.00 -0.20 0.00 0.00 57.97 57.87 2o3z h PHE 167 Cb 0.00 0.00 -0.08 0.00 0.22 0.00 0.00 35.95 36.09 2o3z h PHE 167 CO 0.00 0.00 0.63 -0.07 -2.00 0.00 0.00 178.31 176.87 2o3z h LEU 168 N 0.00 0.94 0.00 2.10 3.38 -1.87 -3.47 115.31 116.39 2o3z h LEU 168 Ca 0.00 0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.01 2o3z h LEU 168 Cb 0.01 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 40.61 2o3z h LEU 168 CO -0.00 0.53 0.00 0.61 0.09 0.00 0.00 178.44 179.67 2o3z n GLY 169 N -1.36 3.05 3.53 0.83 0.00 -1.00 -4.43 105.19 105.82 2o3z n GLY 169 Ca 0.18 -0.33 -0.42 0.00 0.00 0.00 0.00 46.02 45.45 2o3z n GLY 169 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2o3z s ARG 170 N 0.00 3.46 0.12 1.61 0.52 -1.26 -0.82 118.95 122.59 2o3z s ARG 170 Ca 0.00 -0.37 0.06 0.00 -0.52 0.00 0.00 55.73 54.90 2o3z s ARG 170 Cb 0.00 -3.85 -0.04 0.00 0.52 0.00 0.00 34.95 31.58 2o3z s ARG 170 CO 0.00 -0.69 -0.15 -0.65 0.02 0.00 0.00 175.30 173.83 2o3z s GLN 171 N 2.28 1.03 -0.04 3.54 -0.21 -0.80 -5.00 119.66 120.46 2o3z s GLN 171 Ca 0.16 -1.23 -0.04 0.00 0.02 0.00 0.00 55.36 54.27 2o3z s GLN 171 Cb -0.16 -0.95 0.01 0.00 1.00 0.00 0.00 33.01 32.91 2o3z s GLN 171 CO 0.13 0.19 0.12 0.21 -2.12 0.00 0.00 175.29 173.82 2o3z s LYS 172 N -2.57 0.16 -0.06 2.91 2.20 -1.26 -0.54 119.74 120.58 2o3z s LYS 172 Ca 0.08 0.11 -0.05 0.00 -0.36 0.00 0.00 55.97 55.75 2o3z s LYS 172 Cb -0.06 0.08 0.02 0.00 -1.51 0.00 0.00 37.83 36.36 2o3z s LYS 172 CO 0.03 -0.02 0.16 0.12 -0.36 0.00 0.00 175.35 175.28 2o3z s PHE 173 N -0.06 -0.17 -0.13 4.03 5.36 -0.89 -5.01 117.98 121.10 2o3z s PHE 173 Ca -0.01 0.43 0.01 0.00 -0.96 0.00 0.00 56.93 56.40 2o3z s PHE 173 Cb -0.01 0.06 0.02 0.00 -0.34 0.00 0.00 43.02 42.74 2o3z s PHE 173 CO 0.00 -0.08 -0.17 0.99 -1.46 0.00 0.00 175.22 174.50 2o3z s THR 174 N 0.09 1.70 -0.05 0.12 2.01 -1.26 -1.48 115.64 116.77 2o3z s THR 174 Ca -0.00 -0.75 -0.11 0.00 0.31 0.00 0.00 61.69 61.14 2o3z s THR 174 Cb -0.01 -1.55 -0.05 0.00 0.01 0.00 0.00 72.50 70.90 2o3z s THR 174 CO 0.00 0.48 0.29 0.12 -0.69 0.00 0.00 174.62 174.83 2o3z s PHE 175 N 1.11 3.67 0.06 4.92 5.36 0.59 -4.97 117.98 128.72 2o3z s PHE 175 Ca -0.02 0.79 0.02 0.00 -0.96 0.00 0.00 56.93 56.75 2o3z s PHE 175 Cb -0.14 -2.14 -0.03 0.00 -0.34 0.00 0.00 43.02 40.37 2o3z s PHE 175 CO -0.05 0.68 -0.06 0.14 -1.46 0.00 0.00 175.22 174.47 2o3z s VAL 179 N -1.07 0.51 0.18 3.12 -7.23 -1.26 -1.73 120.40 112.92 2o3z s VAL 179 Ca 0.20 -1.38 -0.33 0.00 -1.81 0.00 0.00 61.98 58.66 2o3z s VAL 179 Cb -0.15 -0.97 -0.15 0.00 0.56 0.00 0.00 36.38 35.67 2o3z s VAL 179 CO 0.10 -0.60 1.33 -0.62 -0.31 0.00 0.00 175.10 175.00 2o3z n GLU 180 N 0.91 1.59 0.00 4.82 1.02 -1.20 -2.05 120.64 125.72 2o3z n GLU 180 Ca -0.19 0.57 0.00 0.00 -0.02 0.00 0.00 57.16 57.52 2o3z n GLU 180 Cb 0.57 -2.18 0.00 0.00 -0.02 0.00 0.00 31.44 29.81 2o3z n GLU 180 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2o3z n GLY 181 N 2.32 2.32 1.75 0.62 0.00 -1.26 -4.93 105.19 106.02 2o3z n GLY 181 Ca 0.15 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 46.00 2o3z n GLY 181 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2o3z n ASN 182 N 0.00 3.53 -0.28 1.61 3.02 -0.87 -4.72 115.26 117.54 2o3z n ASN 182 Ca 0.00 -3.72 0.07 0.00 -0.03 0.00 0.00 54.58 50.90 2o3z n ASN 182 Cb 0.00 -0.74 0.22 0.00 -0.61 0.00 0.00 39.78 38.65 2o3z n ASN 182 CO 0.00 0.00 0.00 -0.33 -2.62 0.00 0.00 177.26 174.31 2o3z h GLU 183 N 1.13 0.52 0.00 3.52 3.07 -1.92 -1.12 114.58 119.78 2o3z h GLU 183 Ca 0.44 -0.03 0.00 0.00 -0.50 0.00 0.00 59.36 59.27 2o3z h GLU 183 Cb 2.11 -0.12 0.00 0.00 -0.84 0.00 0.00 28.75 29.90 2o3z h GLU 183 CO 0.81 0.35 0.00 0.39 -1.40 0.00 0.00 179.01 179.16 2o3z n GLU 184 N -4.93 0.01 0.02 2.33 1.02 -1.26 -1.78 120.64 116.05 2o3z n GLU 184 Ca 0.17 0.41 0.13 0.00 -0.02 0.00 0.00 57.16 57.84 2o3z n GLU 184 Cb 0.45 -1.53 0.38 0.00 -0.02 0.00 0.00 31.44 30.72 2o3z n GLU 184 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 2o3z n GLU 185 N -1.56 0.09 0.00 3.49 1.02 -0.42 -4.24 120.64 119.01 2o3z n GLU 185 Ca 0.01 0.04 0.00 0.00 -0.02 0.00 0.00 57.16 57.20 2o3z n GLU 185 Cb 0.08 -1.57 0.00 0.00 -0.02 0.00 0.00 31.44 29.92 2o3z n GLU 185 CO 0.00 0.00 0.00 0.44 1.18 0.00 0.00 177.13 178.75 2o3z n ILE 186 N -1.71 0.00 0.76 -3.67 -5.35 -0.74 -4.73 119.36 103.92 2o3z n ILE 186 Ca 0.06 -0.21 0.10 0.00 -0.27 0.00 0.00 62.75 62.43 2o3z n ILE 186 Cb 0.37 0.71 0.44 0.00 -1.74 0.00 0.00 39.64 39.42 2o3z n ILE 186 CO 0.00 0.00 0.00 1.33 -1.76 0.00 0.00 176.55 176.12 2o3z n VAL 187 N -1.00 0.57 -0.01 7.28 0.24 -1.03 -2.94 118.33 121.44 2o3z n VAL 187 Ca 0.00 0.14 0.10 0.00 -2.04 0.00 0.00 64.34 62.55 2o3z n VAL 187 Cb 0.00 -0.81 -0.17 0.00 -1.47 0.00 0.00 33.84 31.39 2o3z n VAL 187 CO 0.00 0.00 0.00 0.18 -2.14 0.00 0.00 176.83 174.87 2o3z n LEU 188 N -1.44 0.00 -4.66 1.34 4.77 -1.26 -0.30 117.00 115.45 2o3z n LEU 188 Ca 0.06 0.00 -0.43 0.00 -0.03 0.00 0.00 56.01 55.62 2o3z n LEU 188 Cb 0.21 0.02 -0.03 0.00 -2.33 0.00 0.00 43.42 41.28 2o3z n LEU 188 CO 0.17 0.02 1.61 0.00 -1.33 0.00 0.00 177.39 177.86 2o3z n ALA 189 N -2.27 1.55 -1.89 -1.18 0.00 -1.15 -4.75 120.51 110.81 2o3z n ALA 189 Ca -0.05 0.19 -0.30 0.00 0.00 0.00 0.00 53.44 53.28 2o3z n ALA 189 Cb 0.59 -2.69 0.03 0.00 0.00 0.00 0.00 19.45 17.38 2o3z n ALA 189 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2o3z s ARG 190 N 4.55 3.24 0.56 0.00 0.52 -1.26 -4.40 118.95 122.15 2o3z s ARG 190 Ca 0.90 0.59 -0.21 0.00 -0.52 0.00 0.00 55.73 56.49 2o3z s ARG 190 Cb -0.45 -2.06 -0.04 0.00 0.52 0.00 0.00 34.95 32.91 2o3z s ARG 190 CO 0.43 -0.78 1.28 0.99 0.02 0.00 0.00 175.30 177.23 2o3z s THR 191 N -3.25 2.38 0.13 0.02 2.01 -0.57 -4.79 115.64 111.57 2o3z s THR 191 Ca 0.56 0.26 -0.04 0.00 0.31 0.00 0.00 61.69 62.79 2o3z s THR 191 Cb -0.11 -3.12 -0.03 0.00 0.01 0.00 0.00 72.50 69.25 2o3z s THR 191 CO 0.53 -0.02 0.11 0.72 -0.69 0.00 0.00 174.62 175.26 2o3z s PHE 192 N -1.43 0.66 -0.10 4.92 -0.12 -1.26 -0.35 117.98 120.30 2o3z s PHE 192 Ca 0.74 -1.06 -0.30 0.00 -0.05 0.00 0.00 56.93 56.26 2o3z s PHE 192 Cb -0.35 -0.34 0.08 0.00 -0.63 0.00 0.00 43.02 41.78 2o3z s PHE 192 CO 0.40 -0.56 0.74 0.00 -0.05 0.00 0.00 175.22 175.76 2o3z s ALA 193 N -4.00 -1.80 0.34 1.99 0.00 -0.31 -4.87 121.76 113.11 2o3z s ALA 193 Ca 0.19 1.45 -0.13 0.00 0.00 0.00 0.00 51.96 53.47 2o3z s ALA 193 Cb 0.06 -0.28 -0.08 0.00 0.00 0.00 0.00 23.12 22.83 2o3z s ALA 193 CO -0.01 -0.35 0.73 -0.06 0.00 0.00 0.00 175.76 176.07 2o3z s PHE 194 N -0.97 3.41 0.36 0.00 0.40 -1.26 -1.66 117.98 118.26 2o3z s PHE 194 Ca -0.08 1.13 0.03 0.00 -0.60 0.00 0.00 56.93 57.42 2o3z s PHE 194 Cb -0.01 -2.48 0.68 0.00 0.51 0.00 0.00 43.02 41.72 2o3z s PHE 194 CO 0.07 0.04 2.01 0.38 0.70 0.00 0.00 175.22 178.42 2o3z h ASP 195 N 1.94 0.66 0.30 1.36 3.04 -1.25 -2.30 116.42 120.17 2o3z h ASP 195 Ca -0.48 -0.02 0.00 0.00 -3.24 0.00 0.00 57.03 53.29 2o3z h ASP 195 Cb 1.18 -0.17 0.00 0.00 -1.04 0.00 0.00 39.33 39.30 2o3z h ASP 195 CO 0.65 0.49 0.00 -2.67 -2.04 0.00 0.00 179.24 175.67 2o3z n TRP 196 N -4.44 0.30 0.62 4.15 2.14 -1.26 -1.95 117.44 117.00 2o3z n TRP 196 Ca 0.05 0.14 0.07 0.00 2.07 0.00 0.00 57.50 59.83 2o3z n TRP 196 Cb 0.06 -0.72 0.03 0.00 -0.81 0.00 0.00 31.31 29.86 2o3z n TRP 196 CO 0.00 0.00 0.00 -0.85 2.07 0.00 0.00 177.69 178.91 2o3z n GLU 197 N -1.79 1.48 -0.08 -2.67 0.28 -0.87 -4.54 120.64 112.46 2o3z n GLU 197 Ca 0.01 -1.03 -0.10 0.00 -0.16 0.00 0.00 57.16 55.88 2o3z n GLU 197 Cb 0.10 -1.24 -0.03 0.00 1.43 0.00 0.00 31.44 31.70 2o3z n GLU 197 CO 0.00 0.00 0.00 0.82 -0.16 0.00 0.00 177.13 177.79 2o3z h ILE 198 N 2.16 1.17 -0.48 3.84 1.08 -1.39 -1.93 117.51 121.96 2o3z h ILE 198 Ca 0.00 -0.53 0.08 0.00 -0.39 0.00 0.00 64.86 64.02 2o3z h ILE 198 Cb 0.54 1.05 -0.06 0.00 -3.07 0.00 0.00 36.82 35.28 2o3z h ILE 198 CO 0.00 0.18 0.13 -0.08 -0.69 0.00 0.00 178.15 177.68 2o3z h GLU 199 N 0.25 0.27 0.22 2.37 4.81 -1.80 -1.95 114.58 118.75 2o3z h GLU 199 Ca 0.08 -0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 59.29 2o3z h GLU 199 Cb 0.18 -0.06 0.00 0.00 0.63 0.00 0.00 28.75 29.50 2o3z h GLU 199 CO -0.01 0.18 -0.11 1.25 -0.73 0.00 0.00 179.01 179.60 2o3z h HIS 200 N 0.28 -0.28 -0.81 0.92 2.76 -1.80 -1.93 115.15 114.29 2o3z h HIS 200 Ca 0.24 -0.01 0.13 0.00 -2.20 0.00 0.00 60.37 58.53 2o3z h HIS 200 Cb 0.29 0.09 -0.09 0.00 1.55 0.00 0.00 27.41 29.26 2o3z h HIS 200 CO -0.20 -0.10 0.42 0.82 -1.30 0.00 0.00 177.93 177.57 2o3z h ILE 201 N -0.39 0.78 -0.49 6.26 2.04 -1.13 -1.92 117.51 122.66 2o3z h ILE 201 Ca -0.03 -0.22 -0.12 0.00 1.00 0.00 0.00 64.86 65.49 2o3z h ILE 201 Cb 0.30 0.08 -0.01 0.00 -0.74 0.00 0.00 36.82 36.45 2o3z h ILE 201 CO 0.05 0.12 -0.16 0.11 0.00 0.00 0.00 178.15 178.27 2o3z h LYS 202 N 0.64 0.97 0.00 2.37 1.79 -1.26 -1.18 116.57 119.90 2o3z h LYS 202 Ca 0.43 -0.39 -0.02 0.00 -2.18 0.00 0.00 60.65 58.49 2o3z h LYS 202 Cb 0.54 -0.04 -0.00 0.00 -1.58 0.00 0.00 32.23 31.14 2o3z h LYS 202 CO -0.32 1.06 -0.10 -0.22 -1.08 0.00 0.00 179.45 178.78 2o3z h LYS 203 N 0.82 0.00 -0.67 3.15 3.64 -0.60 -2.63 116.57 120.27 2o3z h LYS 203 Ca 0.12 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.50 2o3z h LYS 203 Cb 0.73 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.55 2o3z h LYS 203 CO 0.06 0.10 0.00 1.33 -2.27 0.00 0.00 179.45 178.67 2o3z n VAL 204 N -3.27 2.07 -1.07 2.00 0.24 -0.86 -4.91 118.33 112.53 2o3z n VAL 204 Ca 0.00 -1.07 -0.03 0.00 -2.04 0.00 0.00 64.34 61.21 2o3z n VAL 204 Cb 0.34 -0.29 -0.01 0.00 -1.47 0.00 0.00 33.84 32.41 2o3z n VAL 204 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2o3z n GLY 205 N 0.53 0.58 3.65 7.63 0.00 -0.99 -5.05 105.19 111.54 2o3z n GLY 205 Ca 0.21 -0.86 -0.29 0.00 0.00 0.00 0.00 46.02 45.08 2o3z n GLY 205 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2o3z n LEU 206 N -0.29 0.00 -1.79 0.99 4.77 -0.45 -4.75 117.00 115.47 2o3z n LEU 206 Ca -0.03 -2.99 -0.17 0.00 -0.03 0.00 0.00 56.01 52.80 2o3z n LEU 206 Cb 0.09 0.17 -0.05 0.00 -2.33 0.00 0.00 43.42 41.30 2o3z n LEU 206 CO 0.04 -0.51 -0.18 0.61 -1.33 0.00 0.00 177.39 176.02 2o3z n GLY 207 N -1.20 0.96 0.27 -0.72 0.00 -1.20 -3.94 105.19 99.34 2o3z n GLY 207 Ca -0.12 0.00 0.18 0.00 0.00 0.00 0.00 46.02 46.08 2o3z n GLY 207 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2o3z h LYS 208 N 0.00 0.00 -0.24 1.61 1.57 -0.52 -1.99 116.57 116.99 2o3z h LYS 208 Ca -0.37 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.41 2o3z h LYS 208 Cb 1.18 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.49 2o3z h LYS 208 CO 0.51 0.00 0.00 0.41 -0.57 0.00 0.00 179.45 179.80 2o3z n GLY 209 N -0.81 3.22 3.80 3.86 0.00 0.28 -4.41 105.19 111.13 2o3z n GLY 209 Ca -0.02 -0.49 -0.34 0.00 0.00 0.00 0.00 46.02 45.18 2o3z n GLY 209 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2o3z s GLY 210 N -1.32 2.38 0.11 -0.02 0.00 -0.75 -4.65 107.32 103.08 2o3z s GLY 210 Ca 0.23 0.54 -0.26 0.00 0.00 0.00 0.00 44.72 45.23 2o3z s GLY 210 CO 0.10 0.86 1.06 -1.35 0.00 0.00 0.00 173.10 173.77 2o3z s SER 211 N -2.25 -0.12 0.00 1.64 1.04 -1.26 -5.00 113.70 107.75 2o3z s SER 211 Ca 0.66 -0.37 0.16 0.00 0.48 0.00 0.00 55.95 56.88 2o3z s SER 211 Cb -0.17 0.40 0.85 0.00 0.10 0.00 0.00 66.02 67.21 2o3z s SER 211 CO 0.26 -0.76 1.43 0.18 0.98 0.00 0.00 173.24 175.34 2o3z n LEU 212 N -0.51 0.00 0.10 2.42 4.77 -1.26 -0.84 117.00 121.68 2o3z n LEU 212 Ca -0.06 0.20 0.05 0.00 -0.03 0.00 0.00 56.01 56.17 2o3z n LEU 212 Cb 0.61 -0.20 -0.00 0.00 -2.33 0.00 0.00 43.42 41.50 2o3z n LEU 212 CO 0.14 -0.10 0.12 0.11 -1.33 0.00 0.00 177.39 176.34 2o3z h LYS 213 N 0.00 0.00 0.00 3.23 1.57 -1.95 -3.37 116.57 116.05 2o3z h LYS 213 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2o3z h LYS 213 Cb 0.10 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.41 2o3z h LYS 213 CO 0.00 0.24 0.00 0.27 -0.57 0.00 0.00 179.45 179.39 2o3z n ASN 214 N -2.95 1.02 -3.77 0.86 0.23 -0.84 -4.67 115.26 105.14 2o3z n ASN 214 Ca -0.03 -1.41 -0.13 0.00 -0.53 0.00 0.00 54.58 52.49 2o3z n ASN 214 Cb 0.70 0.00 -0.12 0.00 -2.08 0.00 0.00 39.78 38.28 2o3z n ASN 214 CO 0.00 0.00 0.00 -0.89 -0.93 0.00 0.00 177.26 175.44 2o3z s THR 215 N -0.41 -0.02 -0.41 5.53 2.01 -0.02 -4.13 115.64 118.19 2o3z s THR 215 Ca 0.00 0.07 -0.20 0.00 0.31 0.00 0.00 61.69 61.87 2o3z s THR 215 Cb 0.00 -0.34 0.02 0.00 0.01 0.00 0.00 72.50 72.19 2o3z s THR 215 CO 0.00 0.03 0.59 -0.22 -0.69 0.00 0.00 174.62 174.33 2o3z s LEU 216 N 0.61 4.51 -0.27 4.42 2.96 0.52 -4.27 118.68 127.16 2o3z s LEU 216 Ca -0.04 -0.29 -0.11 0.00 -0.22 0.00 0.00 54.13 53.46 2o3z s LEU 216 Cb -0.05 -2.66 -0.05 0.00 0.50 0.00 0.00 46.19 43.92 2o3z s LEU 216 CO -0.03 -0.69 0.20 -0.69 -1.32 0.00 0.00 176.35 173.82 2o3z s VAL 217 N 2.65 5.30 -0.03 1.68 1.01 -1.26 -1.16 120.40 128.60 2o3z s VAL 217 Ca 0.21 0.22 0.01 0.00 0.00 0.00 0.00 61.98 62.42 2o3z s VAL 217 Cb -0.15 -3.54 -0.03 0.00 0.00 0.00 0.00 36.38 32.66 2o3z s VAL 217 CO 0.17 0.26 -0.03 -0.76 0.00 0.00 0.00 175.10 174.74 2o3z s LEU 218 N 1.65 3.35 0.00 3.92 1.43 -0.66 -1.21 118.68 127.16 2o3z s LEU 218 Ca 0.08 -0.03 0.00 0.00 -1.03 0.00 0.00 54.13 53.15 2o3z s LEU 218 Cb -0.15 -1.86 0.00 0.00 0.03 0.00 0.00 46.19 44.21 2o3z s LEU 218 CO 0.10 0.31 0.00 0.61 0.23 0.00 0.00 176.35 177.60 2o3z n GLY 219 N 1.72 2.88 0.36 -3.19 0.00 0.23 -0.66 105.19 106.54 2o3z n GLY 219 Ca -0.16 -2.15 0.08 0.00 0.00 0.00 0.00 46.02 43.80 2o3z n GLY 219 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2o3z h LYS 220 N 0.00 0.77 -0.06 1.61 3.64 -1.99 -3.33 116.57 117.21 2o3z h LYS 220 Ca 0.00 -0.05 -0.19 0.00 -1.27 0.00 0.00 60.65 59.15 2o3z h LYS 220 Cb 0.00 -0.17 -0.18 0.00 -0.41 0.00 0.00 32.23 31.46 2o3z h LYS 220 CO 0.00 0.51 -0.39 -0.40 -2.27 0.00 0.00 179.45 176.90 2o3z n ASP 221 N -4.52 -1.13 -3.60 4.20 5.75 -1.26 -1.05 116.55 114.93 2o3z n ASP 221 Ca 0.15 -2.23 -0.16 0.00 -0.01 0.00 0.00 54.79 52.54 2o3z n ASP 221 Cb 0.34 0.57 -0.07 0.00 -1.03 0.00 0.00 41.12 40.93 2o3z n ASP 221 CO 0.00 0.00 0.00 -1.59 -0.11 0.00 0.00 177.20 175.50 2o3z s LYS 222 N -0.36 0.93 -0.29 0.11 -2.85 -1.25 -4.95 119.74 111.09 2o3z s LYS 222 Ca 0.13 0.03 -0.06 0.00 -1.00 0.00 0.00 55.97 55.07 2o3z s LYS 222 Cb 0.43 0.43 0.01 0.00 -2.06 0.00 0.00 37.83 36.64 2o3z s LYS 222 CO -0.11 -0.29 0.07 0.08 0.10 0.00 0.00 175.35 175.20 2o3z s VAL 223 N -1.45 3.90 0.14 1.79 1.01 -1.26 0.78 120.40 125.32 2o3z s VAL 223 Ca -0.11 -0.71 -0.16 0.00 0.00 0.00 0.00 61.98 61.00 2o3z s VAL 223 Cb -0.02 -3.01 0.01 0.00 0.00 0.00 0.00 36.38 33.36 2o3z s VAL 223 CO 0.06 0.09 1.74 1.88 0.00 0.00 0.00 175.10 178.87 2o3z h TYR 224 N 8.22 0.57 -2.17 5.22 -1.99 -1.53 -3.44 116.97 121.85 2o3z h TYR 224 Ca -0.31 -0.02 -0.60 0.00 2.00 0.00 0.00 58.73 59.80 2o3z h TYR 224 Cb 1.13 -0.18 0.06 0.00 2.00 0.00 0.00 36.73 39.73 2o3z h TYR 224 CO 0.61 0.45 0.71 0.09 -0.00 0.00 0.00 178.16 180.02 2o3z n ASN 225 N -4.71 2.76 -0.04 3.88 4.13 -1.26 -4.88 115.26 115.14 2o3z n ASN 225 Ca 0.00 1.09 0.00 0.00 1.68 0.00 0.00 54.58 57.36 2o3z n ASN 225 Cb 0.09 -1.38 0.31 0.00 -1.54 0.00 0.00 39.78 37.26 2o3z n ASN 225 CO 0.00 0.00 0.00 1.55 0.28 0.00 0.00 177.26 179.09 2o3z h PRO 226 N 5.52 0.61 0.00 3.52 0.13 -1.95 -2.15 132.00 137.68 2o3z h PRO 226 Ca -0.45 -0.10 0.00 0.00 -0.87 0.00 0.00 66.00 64.58 2o3z h PRO 226 Cb 1.27 -0.10 0.00 0.00 0.13 0.00 0.00 31.00 32.30 2o3z h PRO 226 CO 0.86 0.54 0.00 -0.85 -0.23 0.00 0.00 178.00 178.32 2o3z n GLU 227 N -4.33 0.06 0.00 0.86 0.00 -1.26 -4.99 120.64 110.98 2o3z n GLU 227 Ca 0.03 0.34 0.00 0.00 0.00 0.00 0.00 57.16 57.52 2o3z n GLU 227 Cb 0.18 -1.63 0.00 0.00 0.00 0.00 0.00 31.44 30.00 2o3z n GLU 227 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 2o3z n GLY 228 N -0.18 -0.12 3.86 -1.84 0.00 -0.81 -4.79 105.19 101.31 2o3z n GLY 228 Ca 0.03 -1.03 -0.36 0.00 0.00 0.00 0.00 46.02 44.66 2o3z n GLY 228 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2o3z s LEU 229 N 0.00 4.40 0.25 0.99 1.43 -1.26 -4.95 118.68 119.53 2o3z s LEU 229 Ca 0.00 0.75 0.11 0.00 -1.03 0.00 0.00 54.13 53.96 2o3z s LEU 229 Cb 0.00 -2.65 0.23 0.00 0.03 0.00 0.00 46.19 43.80 2o3z s LEU 229 CO 0.00 0.27 1.53 -0.09 0.23 0.00 0.00 176.35 178.29 2o3z h ARG 230 N 4.28 0.00 -3.91 1.70 2.43 -1.98 -3.44 114.38 113.46 2o3z h ARG 230 Ca -0.51 0.00 -0.20 0.00 -0.81 0.00 0.00 59.98 58.46 2o3z h ARG 230 Cb 1.21 0.00 -0.24 0.00 -0.42 0.00 0.00 29.97 30.52 2o3z h ARG 230 CO 0.63 0.68 -0.71 0.71 -1.51 0.00 0.00 179.97 179.77 2o3z s TYR 231 N -3.33 0.18 0.62 2.20 1.51 -1.26 -5.01 117.35 112.26 2o3z s TYR 231 Ca -0.00 -0.30 0.39 0.00 -1.01 0.00 0.00 57.07 56.14 2o3z s TYR 231 Cb 0.11 -0.12 2.16 0.00 -0.11 0.00 0.00 41.96 44.00 2o3z s TYR 231 CO 0.77 -0.10 2.31 1.05 -1.11 0.00 0.00 175.55 178.46 2o3z h GLU 232 N 5.28 0.00 -0.09 -0.62 9.09 -2.03 -1.36 114.58 124.85 2o3z h GLU 232 Ca -0.29 0.00 -0.05 0.00 0.05 0.00 0.00 59.36 59.08 2o3z h GLU 232 Cb 1.21 0.00 -0.03 0.00 -1.65 0.00 0.00 28.75 28.28 2o3z h GLU 232 CO 0.45 0.01 -0.40 0.27 0.05 0.00 0.00 179.01 179.39 2o3z n ASN 233 N -3.37 1.89 -0.35 3.06 0.23 -1.26 -4.80 115.26 110.66 2o3z n ASN 233 Ca -0.03 -3.88 0.10 0.00 -0.53 0.00 0.00 54.58 50.24 2o3z n ASN 233 Cb 0.09 -0.56 0.28 0.00 -2.08 0.00 0.00 39.78 37.51 2o3z n ASN 233 CO 0.00 0.00 0.00 -0.08 -0.93 0.00 0.00 177.26 176.25 2o3z h GLU 234 N 1.00 0.82 -0.40 -3.83 4.81 -1.64 -2.22 114.58 113.12 2o3z h GLU 234 Ca 0.06 -0.05 0.02 0.00 -0.13 0.00 0.00 59.36 59.26 2o3z h GLU 234 Cb 1.17 -0.18 -0.03 0.00 0.63 0.00 0.00 28.75 30.34 2o3z h GLU 234 CO 0.10 0.54 0.23 -1.35 -0.73 0.00 0.00 179.01 177.80 2o3z h PRO 235 N 0.84 0.46 -0.09 0.92 0.11 -1.87 -0.20 132.00 132.17 2o3z h PRO 235 Ca 0.54 -0.03 -0.10 0.00 0.11 0.00 0.00 66.00 66.53 2o3z h PRO 235 Cb 0.73 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 31.72 2o3z h PRO 235 CO -0.34 0.30 -0.38 -0.39 -0.21 0.00 0.00 178.00 176.99 2o3z h VAL 236 N 0.47 1.29 -0.77 3.15 -1.51 -1.81 -1.48 116.25 115.60 2o3z h VAL 236 Ca 0.16 -1.41 -0.02 0.00 -1.23 0.00 0.00 66.70 64.20 2o3z h VAL 236 Cb 0.01 1.65 -0.04 0.00 -2.13 0.00 0.00 31.29 30.78 2o3z h VAL 236 CO -0.08 0.42 0.42 0.03 -1.23 0.00 0.00 177.57 177.13 2o3z h ARG 237 N 0.16 1.07 -0.48 5.19 3.08 -0.91 -1.44 114.38 121.05 2o3z h ARG 237 Ca 0.02 -0.13 -0.11 0.00 0.07 0.00 0.00 59.98 59.83 2o3z h ARG 237 Cb 0.74 -0.21 -0.02 0.00 0.08 0.00 0.00 29.97 30.57 2o3z h ARG 237 CO 0.06 0.80 -0.13 1.25 -1.07 0.00 0.00 179.97 180.87 2o3z h HIS 238 N 1.06 1.01 -0.63 3.04 2.76 -0.50 -1.72 115.15 120.16 2o3z h HIS 238 Ca 0.27 -0.20 -0.00 0.00 -2.20 0.00 0.00 60.37 58.23 2o3z h HIS 238 Cb 0.04 -0.25 -0.03 0.00 1.55 0.00 0.00 27.41 28.72 2o3z h HIS 238 CO 0.00 0.97 0.39 0.87 -1.30 0.00 0.00 177.93 178.86 2o3z h LYS 239 N 0.80 0.85 -0.49 5.26 1.79 -0.76 0.86 116.57 124.89 2o3z h LYS 239 Ca 0.13 -0.07 -0.07 0.00 -2.18 0.00 0.00 60.65 58.45 2o3z h LYS 239 Cb 0.66 -0.18 -0.02 0.00 -1.58 0.00 0.00 32.23 31.11 2o3z h LYS 239 CO 0.05 0.59 0.02 0.28 -1.08 0.00 0.00 179.45 179.31 2o3z h VAL 240 N 0.87 1.26 -0.41 0.50 2.07 -0.85 -1.82 116.25 117.87 2o3z h VAL 240 Ca 0.23 -1.05 0.01 0.00 0.82 0.00 0.00 66.70 66.72 2o3z h VAL 240 Cb -0.04 0.97 -0.03 0.00 -1.52 0.00 0.00 31.29 30.67 2o3z h VAL 240 CO -0.04 0.37 0.25 0.15 0.02 0.00 0.00 177.57 178.31 2o3z h PHE 241 N 0.72 0.47 -0.46 1.57 3.57 -0.36 -1.66 116.94 120.78 2o3z h PHE 241 Ca 0.14 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.64 2o3z h PHE 241 Cb 0.49 -0.15 -0.02 0.00 2.79 0.00 0.00 35.95 39.06 2o3z h PHE 241 CO 0.04 0.28 0.25 -0.44 -2.23 0.00 0.00 178.31 176.20 2o3z h ASP 242 N 0.51 0.58 -0.86 0.41 3.32 -0.71 -2.41 116.42 117.27 2o3z h ASP 242 Ca 0.16 -0.10 -0.03 0.00 0.02 0.00 0.00 57.03 57.08 2o3z h ASP 242 Cb -0.01 -0.15 -0.04 0.00 0.22 0.00 0.00 39.33 39.35 2o3z h ASP 242 CO -0.07 0.52 0.43 0.25 -1.72 0.00 0.00 179.24 178.65 2o3z h LEU 243 N 0.61 1.12 -1.41 1.55 5.85 -1.08 0.53 115.31 122.47 2o3z h LEU 243 Ca 0.16 -0.13 -0.06 0.00 0.84 0.00 0.00 57.88 58.69 2o3z h LEU 243 Cb 0.07 -0.29 -0.01 0.00 0.37 0.00 0.00 40.66 40.80 2o3z h LEU 243 CO -0.02 0.93 -0.27 0.40 -0.34 0.00 0.00 178.44 179.14 2o3z h ILE 244 N 1.22 1.20 -0.13 4.05 2.04 -1.14 0.22 117.51 124.97 2o3z h ILE 244 Ca 0.30 -0.97 -0.10 0.00 1.00 0.00 0.00 64.86 65.09 2o3z h ILE 244 Cb 0.10 1.49 0.00 0.00 -0.74 0.00 0.00 36.82 37.67 2o3z h ILE 244 CO -0.04 0.28 -0.29 1.23 0.00 0.00 0.00 178.15 179.33 2o3z h GLY 245 N 0.85 0.47 1.89 5.37 0.00 -0.75 -3.05 103.07 107.86 2o3z h GLY 245 Ca 0.00 -0.57 -0.07 0.00 0.00 0.00 0.00 47.33 46.69 2o3z h GLY 245 CO 0.04 0.51 -0.30 -0.55 0.00 0.00 0.00 176.54 176.24 2o3z h ASP 246 N 0.03 0.13 0.42 0.19 3.32 -0.34 -2.63 116.42 117.54 2o3z h ASP 246 Ca 0.00 -0.04 -0.06 0.00 0.02 0.00 0.00 57.03 56.95 2o3z h ASP 246 Cb 0.89 -0.03 -0.01 0.00 0.22 0.00 0.00 39.33 40.40 2o3z h ASP 246 CO 0.06 0.43 -0.29 -0.07 -1.72 0.00 0.00 179.24 177.66 2o3z h LEU 247 N 0.12 0.00 -0.62 1.55 3.38 -0.55 -2.25 115.31 116.94 2o3z h LEU 247 Ca 0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.99 2o3z h LEU 247 Cb 0.59 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.34 2o3z h LEU 247 CO 0.04 0.29 0.00 0.00 0.09 0.00 0.00 178.44 178.86 2o3z n TYR 248 N -3.92 0.50 0.84 1.13 9.36 -0.99 -1.36 117.16 122.71 2o3z n TYR 248 Ca -0.02 0.22 0.07 0.00 3.32 0.00 0.00 57.90 61.50 2o3z n TYR 248 Cb 0.36 -0.85 0.41 0.00 -0.63 0.00 0.00 39.34 38.63 2o3z n TYR 248 CO 0.00 0.00 0.00 1.28 0.22 0.00 0.00 176.86 178.36 2o3z n LEU 249 N -1.98 0.00 0.00 2.98 4.77 -0.85 -1.65 117.00 120.28 2o3z n LEU 249 Ca 0.01 0.12 0.11 0.00 -0.03 0.00 0.00 56.01 56.22 2o3z n LEU 249 Cb 0.14 -0.12 0.53 0.00 -2.33 0.00 0.00 43.42 41.64 2o3z n LEU 249 CO 0.13 -0.06 0.86 0.18 -1.33 0.00 0.00 177.39 177.17 2o3z n LEU 250 N -1.12 0.00 0.00 2.23 4.77 -0.47 -1.20 117.00 121.21 2o3z n LEU 250 Ca 0.09 0.38 0.00 0.00 -0.03 0.00 0.00 56.01 56.46 2o3z n LEU 250 Cb 0.08 -0.38 0.00 0.00 -2.33 0.00 0.00 43.42 40.78 2o3z n LEU 250 CO 0.10 -0.09 0.00 0.61 -1.33 0.00 0.00 177.39 176.67 2o3z n GLY 251 N 0.72 2.77 3.47 -0.72 0.00 -0.66 -4.97 105.19 105.81 2o3z n GLY 251 Ca 0.08 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.99 2o3z n GLY 251 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2o3z s SER 252 N -1.29 -0.51 0.31 1.61 1.04 -1.26 -4.77 113.70 108.82 2o3z s SER 252 Ca 0.00 -0.06 -0.26 0.00 0.48 0.00 0.00 55.95 56.10 2o3z s SER 252 Cb 0.00 0.59 -0.14 0.00 0.10 0.00 0.00 66.02 66.57 2o3z s SER 252 CO 0.00 -0.97 0.74 -2.65 0.98 0.00 0.00 173.24 171.34 2o3z n PRO 253 N -0.38 0.77 -4.21 4.02 -0.02 -1.26 -4.38 135.00 129.54 2o3z n PRO 253 Ca -0.15 0.27 -0.34 0.00 -2.02 0.00 0.00 63.50 61.26 2o3z n PRO 253 Cb 0.64 -1.52 -0.08 0.00 -0.02 0.00 0.00 33.50 32.52 2o3z n PRO 253 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2o3z s VAL 254 N -1.17 4.57 -0.22 -1.45 1.01 -1.26 -0.85 120.40 121.04 2o3z s VAL 254 Ca 0.61 -0.29 0.01 0.00 0.00 0.00 0.00 61.98 62.32 2o3z s VAL 254 Cb -0.73 -3.00 0.05 0.00 0.00 0.00 0.00 36.38 32.70 2o3z s VAL 254 CO 0.58 0.50 -0.11 -0.54 0.00 0.00 0.00 175.10 175.53 2o3z s LYS 255 N -1.26 2.13 0.00 2.72 -0.14 -0.34 -4.38 119.74 118.46 2o3z s LYS 255 Ca 0.17 -0.98 0.00 0.00 -1.36 0.00 0.00 55.97 53.80 2o3z s LYS 255 Cb -0.12 -2.57 0.00 0.00 -1.68 0.00 0.00 37.83 33.47 2o3z s LYS 255 CO 0.07 -0.46 0.00 0.41 -0.76 0.00 0.00 175.35 174.61 2o3z n GLY 256 N 4.61 1.14 3.47 -3.33 0.00 -1.22 -1.90 105.19 107.96 2o3z n GLY 256 Ca -0.15 -0.78 -0.37 0.00 0.00 0.00 0.00 46.02 44.73 2o3z n GLY 256 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2o3z s LYS 257 N -2.00 3.70 0.01 1.61 2.20 0.88 -1.38 119.74 124.77 2o3z s LYS 257 Ca 0.00 -0.45 0.08 0.00 -0.36 0.00 0.00 55.97 55.23 2o3z s LYS 257 Cb 0.00 -3.39 -0.03 0.00 -1.51 0.00 0.00 37.83 32.90 2o3z s LYS 257 CO 0.00 -0.19 -0.23 -0.06 -0.36 0.00 0.00 175.35 174.51 2o3z s PHE 258 N 1.64 2.42 -0.10 4.03 0.40 0.33 -1.16 117.98 125.53 2o3z s PHE 258 Ca 0.06 -0.36 -0.01 0.00 -0.60 0.00 0.00 56.93 56.03 2o3z s PHE 258 Cb -0.15 -1.47 0.03 0.00 0.51 0.00 0.00 43.02 41.94 2o3z s PHE 258 CO 0.05 0.11 -0.02 -0.47 0.70 0.00 0.00 175.22 175.59 2o3z s TYR 259 N -0.76 1.00 -0.17 0.36 5.04 0.35 -0.51 117.35 122.66 2o3z s TYR 259 Ca 0.12 -0.47 0.00 0.00 -2.44 0.00 0.00 57.07 54.28 2o3z s TYR 259 Cb -0.10 -0.98 0.00 0.00 0.35 0.00 0.00 41.96 41.23 2o3z s TYR 259 CO 0.02 -0.43 -0.16 0.45 -1.34 0.00 0.00 175.55 174.08 2o3z s SER 260 N 1.87 3.54 -0.41 4.32 0.15 0.13 0.46 113.70 123.76 2o3z s SER 260 Ca 0.04 -0.52 -0.08 0.00 0.70 0.00 0.00 55.95 56.09 2o3z s SER 260 Cb -0.13 -1.55 0.08 0.00 -1.71 0.00 0.00 66.02 62.71 2o3z s SER 260 CO -0.07 0.05 0.24 0.12 1.20 0.00 0.00 173.24 174.78 2o3z s PHE 261 N 1.00 3.38 -1.68 3.44 5.36 0.21 0.18 117.98 129.87 2o3z s PHE 261 Ca -0.02 -1.71 0.00 0.00 -0.96 0.00 0.00 56.93 54.24 2o3z s PHE 261 Cb -0.15 -2.96 0.00 0.00 -0.34 0.00 0.00 43.02 39.57 2o3z s PHE 261 CO -0.04 -0.87 0.00 0.54 -1.46 0.00 0.00 175.22 173.39 2o3z n ARG 262 N 4.84 -1.10 -1.06 10.12 1.74 -0.09 -1.67 116.66 129.45 2o3z n ARG 262 Ca -0.09 1.05 -0.29 0.00 -0.77 0.00 0.00 57.85 57.75 2o3z n ARG 262 Cb 0.43 -5.23 0.17 0.00 -1.02 0.00 0.00 32.46 26.81 2o3z n ARG 262 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 2o3z s GLY 263 N -2.82 1.60 0.31 -0.13 0.00 -1.26 -4.82 107.32 100.19 2o3z s GLY 263 Ca 0.00 -0.12 0.01 0.00 0.00 0.00 0.00 44.72 44.61 2o3z s GLY 263 CO 0.00 0.44 0.38 0.61 0.00 0.00 0.00 173.10 174.53 2o3z n GLY 264 N -0.73 2.46 0.27 0.20 0.00 -1.26 -5.02 105.19 101.11 2o3z n GLY 264 Ca 0.06 -1.67 0.03 0.00 0.00 0.00 0.00 46.02 44.45 2o3z n GLY 264 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 2o3z h HIS 265 N 1.91 0.51 -0.12 1.61 3.86 -1.94 0.34 115.15 121.33 2o3z h HIS 265 Ca -0.23 0.03 0.03 0.00 -1.16 0.00 0.00 60.37 59.04 2o3z h HIS 265 Cb 1.06 -0.12 -0.03 0.00 1.06 0.00 0.00 27.41 29.38 2o3z h HIS 265 CO 0.00 0.10 -0.06 0.77 0.86 0.00 0.00 177.93 179.61 2o3z h SER 266 N 0.47 -0.19 -0.29 2.45 0.02 -1.94 0.96 113.55 115.03 2o3z h SER 266 Ca 0.38 0.05 -0.10 0.00 -0.84 0.00 0.00 61.79 61.27 2o3z h SER 266 Cb 0.52 0.11 -0.02 0.00 0.14 0.00 0.00 62.40 63.16 2o3z h SER 266 CO -0.36 -0.08 -0.18 0.25 -1.14 0.00 0.00 176.83 175.32 2o3z h LEU 267 N -0.05 0.75 -0.04 5.07 5.85 -1.82 -1.59 115.31 123.48 2o3z h LEU 267 Ca 0.07 -0.25 0.01 0.00 0.84 0.00 0.00 57.88 58.55 2o3z h LEU 267 Cb 0.15 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 40.96 2o3z h LEU 267 CO -0.15 0.92 -0.02 0.78 -0.34 0.00 0.00 178.44 179.63 2o3z h ASN 268 N 0.66 -0.08 -0.19 1.25 2.35 -0.35 -0.53 115.58 118.71 2o3z h ASN 268 Ca 0.10 0.02 -0.05 0.00 -0.55 0.00 0.00 56.30 55.82 2o3z h ASN 268 Cb 0.67 0.04 -0.02 0.00 0.05 0.00 0.00 38.32 39.06 2o3z h ASN 268 CO 0.05 -0.03 -0.04 0.58 -1.65 0.00 0.00 177.43 176.34 2o3z h VAL 269 N -0.03 1.20 -0.68 2.81 2.07 -0.72 -0.67 116.25 120.24 2o3z h VAL 269 Ca 0.02 -0.82 -0.07 0.00 0.82 0.00 0.00 66.70 66.65 2o3z h VAL 269 Cb 0.06 1.01 -0.03 0.00 -1.52 0.00 0.00 31.29 30.81 2o3z h VAL 269 CO -0.06 0.28 0.14 0.50 0.02 0.00 0.00 177.57 178.45 2o3z h LYS 270 N 0.47 1.09 -0.12 1.57 3.64 -0.85 0.14 116.57 122.52 2o3z h LYS 270 Ca 0.10 -0.27 -0.01 0.00 -1.27 0.00 0.00 60.65 59.20 2o3z h LYS 270 Cb 0.36 -0.14 -0.00 0.00 -0.41 0.00 0.00 32.23 32.04 2o3z h LYS 270 CO 0.01 0.98 0.03 1.25 -2.27 0.00 0.00 179.45 179.46 2o3z h LEU 271 N 1.03 0.17 -0.40 5.20 5.85 -0.32 -2.29 115.31 124.56 2o3z h LEU 271 Ca 0.21 -0.21 0.05 0.00 0.84 0.00 0.00 57.88 58.77 2o3z h LEU 271 Cb 0.40 -0.04 -0.05 0.00 0.37 0.00 0.00 40.66 41.34 2o3z h LEU 271 CO 0.01 0.33 0.13 0.58 -0.34 0.00 0.00 178.44 179.15 2o3z h VAL 272 N -0.00 0.87 -0.57 1.05 2.07 -0.82 -0.50 116.25 118.34 2o3z h VAL 272 Ca 0.04 -0.10 -0.00 0.00 0.82 0.00 0.00 66.70 67.45 2o3z h VAL 272 Cb 0.23 0.56 -0.03 0.00 -1.52 0.00 0.00 31.29 30.52 2o3z h VAL 272 CO -0.00 0.05 0.34 0.11 0.02 0.00 0.00 177.57 178.09 2o3z h LYS 273 N 0.29 0.78 -0.12 1.57 1.57 -0.89 -0.90 116.57 118.87 2o3z h LYS 273 Ca 0.18 -0.07 -0.12 0.00 -1.87 0.00 0.00 60.65 58.77 2o3z h LYS 273 Cb 0.17 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 32.31 2o3z h LYS 273 CO -0.20 0.56 -0.45 0.93 -0.57 0.00 0.00 179.45 179.73 2o3z h GLU 274 N 0.77 0.28 -0.51 3.15 5.08 -1.10 -1.25 114.58 121.00 2o3z h GLU 274 Ca 0.20 -0.15 -0.10 0.00 -1.00 0.00 0.00 59.36 58.32 2o3z h GLU 274 Cb -0.01 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.22 2o3z h GLU 274 CO -0.04 0.68 -0.08 -0.07 -1.00 0.00 0.00 179.01 178.50 2o3z h LEU 275 N 0.23 0.92 -0.45 1.33 3.38 -0.77 -2.60 115.31 117.35 2o3z h LEU 275 Ca 0.02 -0.28 -0.13 0.00 0.09 0.00 0.00 57.88 57.57 2o3z h LEU 275 Cb 0.89 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.38 2o3z h LEU 275 CO 0.07 1.02 -0.24 0.00 0.09 0.00 0.00 178.44 179.39 2o3z h ALA 276 N 1.06 0.64 0.15 1.53 0.00 -0.89 -2.53 119.26 119.22 2o3z h ALA 276 Ca 0.14 -0.40 0.01 0.00 0.00 0.00 0.00 54.91 54.66 2o3z h ALA 276 Cb 0.61 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.22 2o3z h ALA 276 CO 0.04 0.64 -0.21 0.87 0.00 0.00 0.00 179.25 180.60 2o3z h LYS 277 N 0.81 -0.40 0.00 0.00 1.57 -1.09 0.19 116.57 117.65 2o3z h LYS 277 Ca 0.10 0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.91 2o3z h LYS 277 Cb 0.82 0.09 0.00 0.00 0.08 0.00 0.00 32.23 33.22 2o3z h LYS 277 CO 0.07 -0.26 0.00 1.63 -0.57 0.00 0.00 179.45 180.32 2o3z n LYS 278 N -5.33 0.30 -2.04 3.15 5.02 -0.99 -4.75 118.16 113.51 2o3z n LYS 278 Ca -0.07 0.00 -0.04 0.00 -2.02 0.00 0.00 58.31 56.18 2o3z n LYS 278 Cb 0.24 -1.32 -0.01 0.00 -0.02 0.00 0.00 35.03 33.93 2o3z n LYS 278 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2o3z n GLN 279 N -0.82 -2.20 0.00 1.97 10.64 0.67 -5.08 117.38 122.56 2o3z n GLN 279 Ca 0.05 0.22 0.02 0.00 -1.83 0.00 0.00 57.00 55.46 2o3z n GLN 279 Cb 0.02 -4.61 0.14 0.00 -0.86 0.00 0.00 30.24 24.93 2o3z n GLN 279 CO 0.00 0.00 0.00 1.17 -1.83 0.00 0.00 177.06 176.40