#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 3.69 0.64 0.99 1.43 -1.26 -0.37 118.68 123.80 2o3z s LEU 3 Ca 0.00 1.21 -0.17 0.00 -1.03 0.00 0.00 54.13 54.14 2o3z s LEU 3 Cb 0.00 -4.14 -0.01 0.00 0.03 0.00 0.00 46.19 42.08 2o3z s LEU 3 CO 0.00 -0.52 1.18 -1.61 0.23 0.00 0.00 176.35 175.63 2o3z s GLU 4 N -4.19 2.74 0.09 1.70 2.02 0.35 -4.66 118.70 116.76 2o3z s GLU 4 Ca 0.52 1.68 0.02 0.00 0.02 0.00 0.00 54.97 57.21 2o3z s GLU 4 Cb -0.10 -1.92 -0.04 0.00 0.10 0.00 0.00 34.13 32.17 2o3z s GLU 4 CO 0.36 -1.35 -0.06 0.15 0.02 0.00 0.00 175.26 174.37 2o3z s LYS 5 N -3.66 0.81 0.10 1.61 1.02 -1.26 -1.25 119.74 117.12 2o3z s LYS 5 Ca 0.74 -1.31 0.00 0.00 0.02 0.00 0.00 55.97 55.41 2o3z s LYS 5 Cb -0.27 -0.19 -0.00 0.00 -0.52 0.00 0.00 37.83 36.85 2o3z s LYS 5 CO 0.38 -0.02 0.13 -2.37 -0.92 0.00 0.00 175.35 172.54 2o3z n THR 6 N 0.01 0.00 -4.01 2.17 5.66 -0.80 -1.38 114.28 115.94 2o3z n THR 6 Ca -0.12 -0.56 -0.36 0.00 -3.05 0.00 0.00 64.05 59.96 2o3z n THR 6 Cb 0.61 0.32 -0.07 0.00 -1.55 0.00 0.00 70.33 69.64 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 -2.50 5.19 0.16 1.08 -7.23 -1.26 -0.32 120.40 115.52 2o3z s VAL 7 Ca 0.09 0.03 -0.16 0.00 -1.81 0.00 0.00 61.98 60.14 2o3z s VAL 7 Cb -0.00 -3.27 0.05 0.00 0.56 0.00 0.00 36.38 33.72 2o3z s VAL 7 CO 0.06 0.57 1.72 0.11 -0.31 0.00 0.00 175.10 177.25 2o3z h LYS 8 N 4.85 0.16 -4.43 4.82 1.57 -1.18 -3.41 116.57 118.95 2o3z h LYS 8 Ca -0.53 -0.01 -0.18 0.00 -1.87 0.00 0.00 60.65 58.06 2o3z h LYS 8 Cb 1.21 -0.04 -0.15 0.00 0.08 0.00 0.00 32.23 33.34 2o3z h LYS 8 CO 0.58 0.11 -0.66 -1.83 -0.57 0.00 0.00 179.45 177.09 2o3z s GLU 9 N -6.17 0.87 0.50 3.15 -1.05 -1.26 -4.98 118.70 109.76 2o3z s GLU 9 Ca -0.13 -1.40 -0.23 0.00 -0.15 0.00 0.00 54.97 53.06 2o3z s GLU 9 Cb 0.13 0.16 -0.06 0.00 -0.44 0.00 0.00 34.13 33.92 2o3z s GLU 9 CO 0.71 -0.20 1.32 -1.59 0.95 0.00 0.00 175.26 176.44 2o3z s LYS 10 N -4.00 3.41 -0.02 -4.83 -2.85 -1.26 -4.85 119.74 105.36 2o3z s LYS 10 Ca 0.20 2.14 0.05 0.00 -1.00 0.00 0.00 55.97 57.36 2o3z s LYS 10 Cb 0.07 -2.38 -0.01 0.00 -2.06 0.00 0.00 37.83 33.45 2o3z s LYS 10 CO -0.01 -0.94 -0.15 -0.51 0.10 0.00 0.00 175.35 173.84 2o3z s LEU 11 N -3.22 2.01 0.08 2.77 1.43 -0.54 -4.93 118.68 116.27 2o3z s LEU 11 Ca 0.67 -0.29 0.06 0.00 -1.03 0.00 0.00 54.13 53.54 2o3z s LEU 11 Cb -0.38 -0.81 -0.03 0.00 0.03 0.00 0.00 46.19 45.00 2o3z s LEU 11 CO 0.46 0.18 -0.16 -0.94 0.23 0.00 0.00 176.35 176.13 2o3z s SER 12 N -0.30 1.87 0.01 2.29 1.04 -1.26 0.95 113.70 118.30 2o3z s SER 12 Ca 0.05 -0.64 0.01 0.00 0.48 0.00 0.00 55.95 55.84 2o3z s SER 12 Cb -0.07 -0.07 -0.01 0.00 0.10 0.00 0.00 66.02 65.98 2o3z s SER 12 CO -0.00 -0.05 -0.04 -0.36 0.98 0.00 0.00 173.24 173.77 2o3z s PHE 13 N -1.30 0.31 0.05 5.02 0.40 -0.21 -4.98 117.98 117.27 2o3z s PHE 13 Ca 0.00 -0.20 -0.00 0.00 -0.60 0.00 0.00 56.93 56.13 2o3z s PHE 13 Cb -0.10 -0.20 -0.03 0.00 0.51 0.00 0.00 43.02 43.20 2o3z s PHE 13 CO 0.03 -0.05 -0.04 -1.83 0.70 0.00 0.00 175.22 174.03 2o3z s GLU 14 N -0.53 0.55 0.00 0.44 -1.05 -1.26 -0.35 118.70 116.50 2o3z s GLU 14 Ca -0.03 -1.05 0.00 0.00 -0.15 0.00 0.00 54.97 53.74 2o3z s GLU 14 Cb -0.04 0.11 0.00 0.00 -0.44 0.00 0.00 34.13 33.76 2o3z s GLU 14 CO -0.00 -0.08 0.00 0.41 0.95 0.00 0.00 175.26 176.54 2o3z n GLY 15 N 0.56 -0.60 3.59 -3.83 0.00 0.80 -4.90 105.19 100.80 2o3z n GLY 15 Ca -0.17 -0.63 -0.29 0.00 0.00 0.00 0.00 46.02 44.93 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 -3.82 3.40 0.09 1.61 0.11 -1.26 0.47 120.40 121.00 2o3z s VAL 16 Ca 0.00 -1.29 -0.28 0.00 -2.93 0.00 0.00 61.98 57.48 2o3z s VAL 16 Cb 0.00 -2.61 -0.06 0.00 -1.53 0.00 0.00 36.38 32.19 2o3z s VAL 16 CO 0.00 0.08 0.87 -0.83 -3.33 0.00 0.00 175.10 171.89 2o3z s GLY 17 N -2.30 2.91 0.46 6.54 0.00 -0.76 -1.61 107.32 112.57 2o3z s GLY 17 Ca 0.22 0.44 0.18 0.00 0.00 0.00 0.00 44.72 45.57 2o3z s GLY 17 CO 0.14 1.27 2.00 1.19 0.00 0.00 0.00 173.10 177.70 2o3z h ILE 18 N 4.02 0.96 0.02 0.90 2.10 -1.85 -0.53 117.51 123.14 2o3z h ILE 18 Ca -0.44 -0.69 -0.33 0.00 1.08 0.00 0.00 64.86 64.48 2o3z h ILE 18 Cb 1.21 1.39 -0.05 0.00 -1.09 0.00 0.00 36.82 38.28 2o3z h ILE 18 CO 0.71 0.18 -1.85 1.41 -1.08 0.00 0.00 178.15 177.52 2o3z n HIS 19 N -4.06 0.67 0.09 2.19 8.25 -1.26 -0.19 115.22 120.91 2o3z n HIS 19 Ca -0.02 0.25 -0.05 0.00 -0.26 0.00 0.00 57.72 57.64 2o3z n HIS 19 Cb 0.26 -1.07 0.12 0.00 1.12 0.00 0.00 29.99 30.43 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 -0.76 1.40 0.00 1.59 1.35 -1.90 -0.65 112.91 113.94 2o3z h THR 20 Ca -0.49 -2.01 0.00 0.00 -0.55 0.00 0.00 66.41 63.36 2o3z h THR 20 Cb 1.56 2.03 0.00 0.00 -1.73 0.00 0.00 68.15 70.00 2o3z h THR 20 CO -0.22 0.59 0.00 0.61 -0.25 0.00 0.00 175.52 176.25 2o3z n GLY 21 N 0.27 0.36 3.93 5.82 0.00 -0.21 -4.68 105.19 110.68 2o3z n GLY 21 Ca -0.02 0.00 -0.24 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 -0.62 3.34 0.34 1.61 2.02 -1.26 -4.78 118.70 119.34 2o3z s GLU 22 Ca 0.00 -0.73 -0.28 0.00 0.02 0.00 0.00 54.97 53.97 2o3z s GLU 22 Cb 0.00 -2.86 -0.12 0.00 0.10 0.00 0.00 34.13 31.25 2o3z s GLU 22 CO 0.00 0.47 1.39 0.98 0.02 0.00 0.00 175.26 178.12 2o3z n TYR 23 N -0.93 2.56 -3.87 1.61 9.36 -1.26 -1.82 117.16 122.81 2o3z n TYR 23 Ca -0.08 0.49 -0.11 0.00 3.32 0.00 0.00 57.90 61.51 2o3z n TYR 23 Cb 0.56 -2.47 -0.11 0.00 -0.63 0.00 0.00 39.34 36.69 2o3z n TYR 23 CO 0.00 0.00 0.00 -1.12 0.22 0.00 0.00 176.86 175.96 2o3z s SER 24 N -0.15 -0.00 -0.12 2.98 0.01 0.18 -4.56 113.70 112.04 2o3z s SER 24 Ca 0.56 -0.10 -0.20 0.00 1.31 0.00 0.00 55.95 57.51 2o3z s SER 24 Cb -0.54 0.22 0.05 0.00 0.21 0.00 0.00 66.02 65.96 2o3z s SER 24 CO 0.61 -0.28 0.51 -0.75 0.41 0.00 0.00 173.24 173.74 2o3z s LYS 25 N -1.02 0.73 0.05 12.44 2.20 -0.63 -0.14 119.74 133.37 2o3z s LYS 25 Ca -0.11 0.40 0.05 0.00 -0.36 0.00 0.00 55.97 55.96 2o3z s LYS 25 Cb -0.06 0.35 -0.02 0.00 -1.51 0.00 0.00 37.83 36.58 2o3z s LYS 25 CO 0.01 -0.16 -0.15 -0.48 -0.36 0.00 0.00 175.35 174.21 2o3z s LEU 26 N -0.44 2.21 -0.13 5.43 0.05 0.53 -0.48 118.68 125.84 2o3z s LEU 26 Ca -0.06 -0.52 0.00 0.00 0.05 0.00 0.00 54.13 53.60 2o3z s LEU 26 Cb -0.03 -0.61 0.02 0.00 -2.05 0.00 0.00 46.19 43.52 2o3z s LEU 26 CO 0.04 0.01 -0.13 -0.63 -0.55 0.00 0.00 176.35 175.09 2o3z s ILE 27 N -0.99 1.42 -0.36 1.48 1.09 -0.56 -1.05 121.20 122.23 2o3z s ILE 27 Ca 0.01 -0.54 -0.16 0.00 -1.10 0.00 0.00 60.65 58.86 2o3z s ILE 27 Cb -0.09 -1.35 -0.00 0.00 -1.06 0.00 0.00 42.46 39.96 2o3z s ILE 27 CO 0.02 0.43 0.40 -0.63 -0.10 0.00 0.00 174.94 175.06 2o3z s ILE 28 N 1.48 5.13 0.03 2.92 1.01 0.27 -1.19 121.20 130.85 2o3z s ILE 28 Ca 0.04 0.03 0.01 0.00 0.00 0.00 0.00 60.65 60.73 2o3z s ILE 28 Cb -0.13 -3.88 -0.04 0.00 0.01 0.00 0.00 42.46 38.42 2o3z s ILE 28 CO -0.09 -0.17 0.06 -1.00 0.00 0.00 0.00 174.94 173.75 2o3z s HIS 29 N 2.11 3.20 0.63 3.97 3.76 -0.26 -1.47 115.29 127.23 2o3z s HIS 29 Ca 0.13 0.13 -0.17 0.00 -0.15 0.00 0.00 55.06 55.00 2o3z s HIS 29 Cb -0.16 -1.67 -0.01 0.00 1.11 0.00 0.00 32.58 31.84 2o3z s HIS 29 CO 0.12 0.52 1.16 -2.14 -0.85 0.00 0.00 174.74 173.56 2o3z s PRO 30 N -1.99 2.82 -0.03 8.40 0.02 -1.26 -1.65 135.00 141.31 2o3z s PRO 30 Ca 0.25 1.63 -0.08 0.00 0.02 0.00 0.00 61.00 62.82 2o3z s PRO 30 Cb -0.12 -1.93 0.01 0.00 0.02 0.00 0.00 34.50 32.48 2o3z s PRO 30 CO 0.17 -1.28 0.19 -1.21 -0.33 0.00 0.00 177.00 174.53 2o3z s GLU 31 N -3.68 0.40 1.04 5.54 0.41 -1.17 -4.68 118.70 116.56 2o3z s GLU 31 Ca 0.72 -0.09 -0.12 0.00 -0.41 0.00 0.00 54.97 55.08 2o3z s GLU 31 Cb -0.26 0.18 0.21 0.00 -1.78 0.00 0.00 34.13 32.48 2o3z s GLU 31 CO 0.37 -0.09 1.07 -1.59 -0.49 0.00 0.00 175.26 174.53 2o3z s LYS 32 N -0.75 0.06 0.68 1.61 -2.85 -1.26 -4.73 119.74 112.50 2o3z s LYS 32 Ca -0.08 0.81 -0.17 0.00 -1.00 0.00 0.00 55.97 55.53 2o3z s LYS 32 Cb -0.05 -1.67 -0.04 0.00 -2.06 0.00 0.00 37.83 34.01 2o3z s LYS 32 CO 0.01 -3.06 0.69 0.39 0.10 0.00 0.00 175.35 173.49 2o3z n GLU 33 N -4.44 0.46 -0.76 1.78 4.71 -1.26 -2.56 120.64 118.57 2o3z n GLU 33 Ca 0.05 0.20 0.00 0.00 -0.01 0.00 0.00 57.16 57.40 2o3z n GLU 33 Cb 0.55 -1.95 0.00 0.00 -1.01 0.00 0.00 31.44 29.04 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 1.50 0.42 0.18 0.62 0.00 -1.26 -4.86 105.19 101.78 2o3z n GLY 34 Ca 0.12 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.99 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 1.34 0.00 2.61 2.02 -1.80 -3.50 112.91 113.58 2o3z h THR 35 Ca 0.00 -1.56 0.00 0.00 0.77 0.00 0.00 66.41 65.62 2o3z h THR 35 Cb 0.06 1.89 0.00 0.00 -1.74 0.00 0.00 68.15 68.36 2o3z h THR 35 CO 0.00 0.48 0.00 0.61 0.37 0.00 0.00 175.52 176.98 2o3z n GLY 36 N 0.38 -2.73 3.59 2.16 0.00 -1.15 -4.89 105.19 102.56 2o3z n GLY 36 Ca -0.06 -1.74 -0.35 0.00 0.00 0.00 0.00 46.02 43.88 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 -0.68 4.62 0.01 -0.61 1.01 -1.20 -2.33 121.20 122.02 2o3z s ILE 37 Ca 0.00 -0.09 -0.10 0.00 0.00 0.00 0.00 60.65 60.46 2o3z s ILE 37 Cb 0.00 -3.09 0.01 0.00 0.01 0.00 0.00 42.46 39.39 2o3z s ILE 37 CO 0.00 0.45 0.21 0.00 0.00 0.00 0.00 174.94 175.59 2o3z s ARG 38 N 0.54 0.60 0.22 2.79 1.70 -1.06 -1.17 118.95 122.57 2o3z s ARG 38 Ca 0.02 -0.41 0.05 0.00 -0.47 0.00 0.00 55.73 54.92 2o3z s ARG 38 Cb -0.13 0.26 -0.03 0.00 -0.57 0.00 0.00 34.95 34.47 2o3z s ARG 38 CO 0.01 -0.16 0.31 -0.06 -1.08 0.00 0.00 175.30 174.32 2o3z s PHE 39 N -1.73 3.40 -0.10 5.89 0.40 0.67 -0.66 117.98 125.85 2o3z s PHE 39 Ca -0.12 -0.00 -0.01 0.00 -0.60 0.00 0.00 56.93 56.21 2o3z s PHE 39 Cb -0.05 -1.57 0.03 0.00 0.51 0.00 0.00 43.02 41.94 2o3z s PHE 39 CO 0.01 0.47 -0.06 0.12 0.70 0.00 0.00 175.22 176.46 2o3z s PHE 40 N -1.94 1.27 -0.03 0.36 5.36 -0.09 -0.24 117.98 122.68 2o3z s PHE 40 Ca 0.34 -0.59 -0.01 0.00 -0.96 0.00 0.00 56.93 55.72 2o3z s PHE 40 Cb -0.09 -1.12 0.03 0.00 -0.34 0.00 0.00 43.02 41.50 2o3z s PHE 40 CO 0.28 -0.46 0.04 0.21 -1.46 0.00 0.00 175.22 173.83 2o3z s LYS 41 N 1.78 -0.03 -1.53 10.12 2.20 0.02 -0.35 119.74 131.95 2o3z s LYS 41 Ca 0.05 0.25 -0.05 0.00 -0.36 0.00 0.00 55.97 55.86 2o3z s LYS 41 Cb -0.12 -0.35 0.04 0.00 -1.51 0.00 0.00 37.83 35.88 2o3z s LYS 41 CO -0.07 -0.22 0.36 0.09 -0.36 0.00 0.00 175.35 175.15 2o3z n ASN 42 N 4.57 -0.52 0.00 1.43 3.02 -1.26 -0.91 115.26 121.59 2o3z n ASN 42 Ca -0.19 -1.10 0.00 0.00 -0.03 0.00 0.00 54.58 53.25 2o3z n ASN 42 Cb 0.50 -2.47 0.00 0.00 -0.61 0.00 0.00 39.78 37.20 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 -2.01 1.84 3.49 7.41 0.00 -1.26 -5.03 105.19 109.62 2o3z n GLY 43 Ca -0.23 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.46 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 -2.95 3.54 -0.12 1.61 1.01 -0.09 -5.10 120.40 118.29 2o3z s VAL 44 Ca 0.00 -0.51 -0.18 0.00 0.00 0.00 0.00 61.98 61.29 2o3z s VAL 44 Cb 0.00 -2.49 -0.04 0.00 0.00 0.00 0.00 36.38 33.85 2o3z s VAL 44 CO 0.00 0.54 0.49 -0.31 0.00 0.00 0.00 175.10 175.82 2o3z s TYR 45 N -0.12 3.50 -0.28 5.22 1.51 -1.26 -0.80 117.35 125.11 2o3z s TYR 45 Ca 0.01 0.89 0.03 0.00 -1.01 0.00 0.00 57.07 56.98 2o3z s TYR 45 Cb -0.13 -2.57 0.07 0.00 -0.11 0.00 0.00 41.96 39.22 2o3z s TYR 45 CO 0.03 0.15 -0.06 0.42 -1.11 0.00 0.00 175.55 174.98 2o3z s ILE 46 N 0.71 2.31 0.45 2.71 1.01 0.67 -4.94 121.20 124.12 2o3z s ILE 46 Ca 0.26 -1.76 -0.25 0.00 0.00 0.00 0.00 60.65 58.90 2o3z s ILE 46 Cb -0.15 -2.43 -0.08 0.00 0.01 0.00 0.00 42.46 39.80 2o3z s ILE 46 CO 0.10 -0.17 1.42 -2.84 0.00 0.00 0.00 174.94 173.45 2o3z s PRO 47 N 1.08 3.67 -1.46 2.79 0.02 -1.26 -0.24 135.00 139.60 2o3z s PRO 47 Ca -0.04 2.39 -0.14 0.00 0.02 0.00 0.00 61.00 63.23 2o3z s PRO 47 Cb -0.20 -2.64 0.04 0.00 0.02 0.00 0.00 34.50 31.72 2o3z s PRO 47 CO -0.05 -0.82 2.24 0.00 -0.33 0.00 0.00 177.00 178.04 2o3z n ALA 48 N -0.22 5.62 -2.66 -1.55 0.00 -0.32 -4.79 120.51 116.58 2o3z n ALA 48 Ca 0.05 -3.88 -0.15 0.00 0.00 0.00 0.00 53.44 49.46 2o3z n ALA 48 Cb 0.42 -3.51 -0.11 0.00 0.00 0.00 0.00 19.45 16.25 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 3.05 0.73 0.50 0.00 0.52 -1.26 -4.39 118.95 118.09 2o3z s ARG 49 Ca 0.48 -0.97 0.23 0.00 -0.52 0.00 0.00 55.73 54.95 2o3z s ARG 49 Cb 0.14 -0.51 1.30 0.00 0.52 0.00 0.00 34.95 36.40 2o3z s ARG 49 CO -0.09 0.09 1.96 1.12 0.02 0.00 0.00 175.30 178.40 2o3z h HIS 50 N 4.05 0.15 0.00 -0.53 2.07 -1.51 -0.72 115.15 118.67 2o3z h HIS 50 Ca -0.38 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.15 2o3z h HIS 50 Cb 1.19 -0.05 0.00 0.00 2.57 0.00 0.00 27.41 31.12 2o3z h HIS 50 CO 0.64 0.06 0.00 0.93 -3.07 0.00 0.00 177.93 176.48 2o3z h GLU 51 N 0.13 0.00 -0.72 5.12 3.07 -1.95 -2.24 114.58 117.99 2o3z h GLU 51 Ca 0.32 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.18 2o3z h GLU 51 Cb 1.07 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.98 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 -3.01 1.00 -2.27 4.33 3.01 -0.28 -4.95 117.46 115.29 2o3z n PHE 52 Ca -0.02 -0.51 -0.42 0.00 1.01 0.00 0.00 57.45 57.52 2o3z n PHE 52 Cb 0.13 -0.02 -0.03 0.00 -0.01 0.00 0.00 39.48 39.55 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 -1.05 3.42 0.00 -4.37 1.01 -0.84 0.01 120.40 118.58 2o3z s VAL 53 Ca 0.49 1.12 0.00 0.00 0.00 0.00 0.00 61.98 63.58 2o3z s VAL 53 Cb 0.26 -3.71 0.00 0.00 0.00 0.00 0.00 36.38 32.92 2o3z s VAL 53 CO 0.32 0.14 0.06 1.33 0.00 0.00 0.00 175.10 176.95 2o3z n VAL 54 N 3.09 0.00 -3.60 2.92 0.24 0.17 -4.84 118.33 116.31 2o3z n VAL 54 Ca 0.07 -0.40 -0.14 0.00 -2.04 0.00 0.00 64.34 61.83 2o3z n VAL 54 Cb 0.44 1.03 -0.07 0.00 -1.47 0.00 0.00 33.84 33.77 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 -0.68 -0.70 -0.00 6.34 5.65 -1.22 -4.99 115.29 119.68 2o3z s HIS 55 Ca 0.00 1.59 0.01 0.00 0.25 0.00 0.00 55.06 56.90 2o3z s HIS 55 Cb 0.00 0.32 0.01 0.00 -1.18 0.00 0.00 32.58 31.73 2o3z s HIS 55 CO 0.00 -0.42 0.68 0.25 -0.65 0.00 0.00 174.74 174.60 2o3z n THR 56 N 2.11 0.14 -3.23 0.89 -2.24 -1.24 -1.39 114.28 109.32 2o3z n THR 56 Ca -0.15 -0.15 -0.43 0.00 -2.27 0.00 0.00 64.05 61.06 2o3z n THR 56 Cb 0.56 0.80 -0.08 0.00 -2.10 0.00 0.00 70.33 69.51 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 -0.41 6.26 0.00 3.42 -0.87 -1.26 -3.58 114.94 118.50 2o3z s ASN 57 Ca 0.01 -0.42 0.00 0.00 -1.57 0.00 0.00 52.86 50.88 2o3z s ASN 57 Cb 0.01 -2.26 0.00 0.00 -0.02 0.00 0.00 41.25 38.97 2o3z s ASN 57 CO 0.00 -0.62 0.00 1.41 -2.57 0.00 0.00 177.10 175.32 2o3z n HIS 58 N 5.85 0.00 0.00 2.20 8.25 -1.26 -4.90 115.22 125.36 2o3z n HIS 58 Ca -0.05 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.41 2o3z n HIS 58 Cb 0.48 -0.47 0.00 0.00 1.12 0.00 0.00 29.99 31.12 2o3z n HIS 58 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85 2o3z n SER 59 N -0.16 0.00 -4.35 0.41 3.41 -1.26 -5.02 113.62 106.65 2o3z n SER 59 Ca 0.00 0.00 -0.37 0.00 -0.26 0.00 0.00 58.87 58.24 2o3z n SER 59 Cb 0.08 0.00 -0.13 0.00 -0.26 0.00 0.00 64.21 63.90 2o3z n SER 59 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 2o3z s THR 60 N -2.00 3.92 -0.02 6.66 2.01 -1.26 -3.58 115.64 121.36 2o3z s THR 60 Ca 0.00 -0.59 0.04 0.00 0.31 0.00 0.00 61.69 61.45 2o3z s THR 60 Cb 0.00 -2.96 -0.03 0.00 0.01 0.00 0.00 72.50 69.52 2o3z s THR 60 CO 0.00 0.17 -0.12 -1.81 -0.69 0.00 0.00 174.62 172.17 2o3z s ASP 61 N 1.51 4.26 0.05 3.53 1.01 -0.49 -1.89 116.67 124.65 2o3z s ASP 61 Ca 0.04 -0.19 0.05 0.00 0.71 0.00 0.00 52.55 53.16 2o3z s ASP 61 Cb -0.16 -0.93 -0.04 0.00 1.01 0.00 0.00 42.92 42.80 2o3z s ASP 61 CO 0.02 0.32 -0.09 -0.76 0.21 0.00 0.00 175.17 174.86 2o3z s LEU 62 N -1.05 3.05 0.04 1.23 1.43 -0.36 -0.65 118.68 122.37 2o3z s LEU 62 Ca 0.14 -0.27 -0.11 0.00 -1.03 0.00 0.00 54.13 52.85 2o3z s LEU 62 Cb -0.11 -1.79 0.01 0.00 0.03 0.00 0.00 46.19 44.33 2o3z s LEU 62 CO 0.03 0.24 0.24 -0.83 0.23 0.00 0.00 176.35 176.26 2o3z s GLY 63 N -1.71 -0.04 -0.29 -3.19 0.00 0.10 -0.43 107.32 101.77 2o3z s GLY 63 Ca 0.18 -0.13 -0.17 0.00 0.00 0.00 0.00 44.72 44.60 2o3z s GLY 63 CO 0.10 -0.32 0.92 -0.12 0.00 0.00 0.00 173.10 173.68 2o3z s PHE 69 N -2.44 -0.66 -1.55 1.90 5.36 -0.18 -4.74 117.98 115.67 2o3z s PHE 69 Ca -0.06 1.35 -0.13 0.00 -0.96 0.00 0.00 56.93 57.13 2o3z s PHE 69 Cb -0.01 0.40 0.09 0.00 -0.34 0.00 0.00 43.02 43.16 2o3z s PHE 69 CO -0.03 -0.32 0.88 1.63 -1.46 0.00 0.00 175.22 175.91 2o3z n LYS 70 N 3.59 -4.76 -0.89 10.12 4.76 -1.26 -1.38 118.16 128.33 2o3z n LYS 70 Ca -0.18 0.53 0.00 0.00 -2.87 0.00 0.00 58.31 55.79 2o3z n LYS 70 Cb 0.58 -5.31 0.00 0.00 -1.84 0.00 0.00 35.03 28.46 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 -1.63 0.74 3.29 0.72 0.00 -1.26 -5.03 105.19 102.02 2o3z n GLY 71 Ca -0.00 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.68 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 -0.11 3.29 0.06 1.61 -1.52 -0.48 -5.11 119.66 117.39 2o3z s GLN 72 Ca 0.00 -0.70 0.08 0.00 -1.95 0.00 0.00 55.36 52.79 2o3z s GLN 72 Cb 0.00 -2.77 -0.03 0.00 -0.22 0.00 0.00 33.01 30.00 2o3z s GLN 72 CO 0.00 -0.05 -0.21 -0.98 -0.25 0.00 0.00 175.29 173.79 2o3z s ARG 73 N 1.03 1.35 -0.14 2.91 1.70 -1.26 -1.01 118.95 123.52 2o3z s ARG 73 Ca -0.01 -1.02 0.00 0.00 -0.47 0.00 0.00 55.73 54.23 2o3z s ARG 73 Cb -0.15 -1.52 0.02 0.00 -0.57 0.00 0.00 34.95 32.73 2o3z s ARG 73 CO -0.02 0.38 -0.12 0.42 -1.08 0.00 0.00 175.30 174.88 2o3z s ILE 74 N -0.89 1.42 0.29 4.99 1.01 0.43 -4.72 121.20 123.73 2o3z s ILE 74 Ca 0.08 -0.56 -0.07 0.00 0.00 0.00 0.00 60.65 60.10 2o3z s ILE 74 Cb -0.09 -1.37 -0.06 0.00 0.01 0.00 0.00 42.46 40.95 2o3z s ILE 74 CO 0.03 0.42 0.59 -0.54 0.00 0.00 0.00 174.94 175.43 2o3z s LYS 75 N 1.55 3.69 -0.92 2.79 1.02 -0.18 -1.22 119.74 126.46 2o3z s LYS 75 Ca 0.05 0.13 -0.05 0.00 0.02 0.00 0.00 55.97 56.11 2o3z s LYS 75 Cb -0.13 -2.61 -0.03 0.00 -0.52 0.00 0.00 37.83 34.54 2o3z s LYS 75 CO -0.10 0.20 0.79 2.41 -0.92 0.00 0.00 175.35 177.73 2o3z n THR 76 N -0.83 -8.75 0.95 2.17 -1.04 -0.96 -1.74 114.28 104.09 2o3z n THR 76 Ca -0.01 -0.77 0.11 0.00 -2.04 0.00 0.00 64.05 61.35 2o3z n THR 76 Cb 0.54 -6.16 0.07 0.00 -1.82 0.00 0.00 70.33 62.96 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 -2.75 0.02 -0.33 12.58 0.24 -0.79 -4.26 118.33 123.04 2o3z n VAL 77 Ca -0.06 -0.03 0.12 0.00 -2.04 0.00 0.00 64.34 62.33 2o3z n VAL 77 Cb 0.57 0.56 0.31 0.00 -1.47 0.00 0.00 33.84 33.81 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 0.00 0.65 -0.06 7.34 9.09 -1.91 -1.56 114.58 128.13 2o3z h GLU 78 Ca 0.00 -0.04 -0.09 0.00 0.05 0.00 0.00 59.36 59.28 2o3z h GLU 78 Cb 0.53 -0.15 0.00 0.00 -1.65 0.00 0.00 28.75 27.48 2o3z h GLU 78 CO 0.00 0.43 -0.31 0.45 0.05 0.00 0.00 179.01 179.62 2o3z h HIS 79 N 0.67 0.43 -0.23 2.06 3.86 -1.92 -0.29 115.15 119.72 2o3z h HIS 79 Ca 0.56 -0.19 -0.10 0.00 -1.16 0.00 0.00 60.37 59.48 2o3z h HIS 79 Cb 0.91 -0.07 -0.01 0.00 1.06 0.00 0.00 27.41 29.30 2o3z h HIS 79 CO -0.04 0.93 -0.29 0.97 0.86 0.00 0.00 177.93 180.36 2o3z h ILE 80 N -0.19 1.27 -0.23 2.45 6.09 -1.84 -2.30 117.51 122.77 2o3z h ILE 80 Ca -0.02 -1.33 -0.16 0.00 -1.37 0.00 0.00 64.86 61.98 2o3z h ILE 80 Cb 0.97 1.42 -0.01 0.00 0.47 0.00 0.00 36.82 39.67 2o3z h ILE 80 CO 0.06 0.42 -0.51 -0.07 -3.07 0.00 0.00 178.15 174.99 2o3z h LEU 81 N 0.40 0.70 -0.33 2.19 3.38 -1.30 -1.99 115.31 118.35 2o3z h LEU 81 Ca 0.05 -0.36 -0.01 0.00 0.09 0.00 0.00 57.88 57.66 2o3z h LEU 81 Cb 0.71 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.25 2o3z h LEU 81 CO 0.05 1.08 0.16 -1.28 0.09 0.00 0.00 178.44 178.54 2o3z h SER 82 N 0.50 0.43 -0.57 -0.43 0.87 -0.78 0.12 113.55 113.69 2o3z h SER 82 Ca 0.02 -0.12 -0.00 0.00 -1.23 0.00 0.00 61.79 60.45 2o3z h SER 82 Cb 1.06 -0.11 -0.03 0.00 -0.44 0.00 0.00 62.40 62.88 2o3z h SER 82 CO 0.10 0.44 0.34 0.58 -0.53 0.00 0.00 176.83 177.76 2o3z h VAL 83 N 0.40 1.17 -0.28 2.23 2.07 -1.39 -0.39 116.25 120.06 2o3z h VAL 83 Ca 0.11 -0.39 -0.07 0.00 0.82 0.00 0.00 66.70 67.18 2o3z h VAL 83 Cb 0.12 0.40 -0.02 0.00 -1.52 0.00 0.00 31.29 30.27 2o3z h VAL 83 CO -0.01 0.18 -0.11 -0.07 0.02 0.00 0.00 177.57 177.58 2o3z h LEU 84 N 0.77 0.45 -0.26 2.57 3.38 -1.02 -1.77 115.31 119.44 2o3z h LEU 84 Ca 0.20 -0.11 -0.07 0.00 0.09 0.00 0.00 57.88 58.00 2o3z h LEU 84 Cb -0.01 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.61 2o3z h LEU 84 CO -0.04 0.60 -0.10 -0.74 0.09 0.00 0.00 178.44 178.25 2o3z h HIS 85 N 0.44 0.60 -0.02 1.13 2.76 -0.18 -0.03 115.15 119.85 2o3z h HIS 85 Ca 0.08 -0.14 -0.05 0.00 -2.20 0.00 0.00 60.37 58.06 2o3z h HIS 85 Cb 0.46 -0.14 -0.01 0.00 1.55 0.00 0.00 27.41 29.27 2o3z h HIS 85 CO 0.01 0.77 -0.24 -0.07 -1.30 0.00 0.00 177.93 177.10 2o3z h LEU 86 N 0.26 0.03 -1.26 0.26 3.38 -0.81 -2.26 115.31 114.91 2o3z h LEU 86 Ca 0.06 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.02 2o3z h LEU 86 Cb 0.60 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.34 2o3z h LEU 86 CO 0.03 0.28 -0.17 0.18 0.09 0.00 0.00 178.44 178.85 2o3z n LEU 87 N -4.24 2.13 -2.53 1.67 4.77 -0.69 -4.96 117.00 113.15 2o3z n LEU 87 Ca -0.02 -0.72 -0.20 0.00 -0.03 0.00 0.00 56.01 55.03 2o3z n LEU 87 Cb 0.31 -0.02 0.01 0.00 -2.33 0.00 0.00 43.42 41.39 2o3z n LEU 87 CO 0.37 0.37 -0.14 -0.62 -1.33 0.00 0.00 177.39 176.04 2o3z n GLU 88 N 0.43 -2.98 -2.35 3.23 1.02 -0.39 -4.94 120.64 114.66 2o3z n GLU 88 Ca 0.13 0.92 -0.43 0.00 -0.02 0.00 0.00 57.16 57.77 2o3z n GLU 88 Cb 0.48 -5.59 -0.02 0.00 -0.02 0.00 0.00 31.44 26.28 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 -3.06 4.15 -0.16 -3.67 -1.09 -0.16 -4.02 121.20 113.18 2o3z s ILE 89 Ca 0.13 1.40 0.10 0.00 -2.23 0.00 0.00 60.65 60.05 2o3z s ILE 89 Cb -0.06 -3.90 -0.14 0.00 -1.58 0.00 0.00 42.46 36.78 2o3z s ILE 89 CO 0.16 -0.11 0.29 0.35 -1.23 0.00 0.00 174.94 174.40 2o3z n THR 90 N 5.31 0.00 -3.71 2.92 -2.24 -0.48 -4.73 114.28 111.36 2o3z n THR 90 Ca 0.14 -0.24 -0.30 0.00 -2.27 0.00 0.00 64.05 61.38 2o3z n THR 90 Cb 0.45 0.51 -0.15 0.00 -2.10 0.00 0.00 70.33 69.04 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 -2.75 3.94 0.10 3.42 0.01 -0.52 -2.91 114.94 116.23 2o3z s ASN 91 Ca -0.01 -1.66 -0.17 0.00 -0.71 0.00 0.00 52.86 50.31 2o3z s ASN 91 Cb 0.07 -0.81 0.04 0.00 0.41 0.00 0.00 41.25 40.96 2o3z s ASN 91 CO 0.41 -0.41 0.41 0.68 -1.51 0.00 0.00 177.10 176.68 2o3z s VAL 92 N 1.60 0.06 -0.21 1.60 -7.23 -0.98 -3.03 120.40 112.21 2o3z s VAL 92 Ca 0.10 -0.52 -0.00 0.00 -1.81 0.00 0.00 61.98 59.75 2o3z s VAL 92 Cb -0.18 -1.09 0.02 0.00 0.56 0.00 0.00 36.38 35.70 2o3z s VAL 92 CO -0.25 -0.29 -0.13 -0.89 -0.31 0.00 0.00 175.10 173.24 2o3z s THR 93 N -3.31 2.52 -0.66 5.32 2.01 -0.66 -2.57 115.64 118.29 2o3z s THR 93 Ca -0.00 -0.96 -0.15 0.00 0.31 0.00 0.00 61.69 60.89 2o3z s THR 93 Cb 0.01 -2.18 0.17 0.00 0.01 0.00 0.00 72.50 70.50 2o3z s THR 93 CO -0.08 0.37 0.61 -0.63 -0.69 0.00 0.00 174.62 174.19 2o3z s ILE 94 N 1.31 5.32 0.19 1.82 1.01 0.16 -1.10 121.20 129.92 2o3z s ILE 94 Ca 0.02 -1.94 -0.30 0.00 0.00 0.00 0.00 60.65 58.43 2o3z s ILE 94 Cb -0.15 -4.36 -0.08 0.00 0.01 0.00 0.00 42.46 37.88 2o3z s ILE 94 CO -0.08 -0.93 1.22 -1.61 0.00 0.00 0.00 174.94 173.53 2o3z s GLU 95 N 0.96 4.47 -0.12 2.79 2.02 -0.33 -0.91 118.70 127.59 2o3z s GLU 95 Ca 0.10 1.91 0.03 0.00 0.02 0.00 0.00 54.97 57.02 2o3z s GLU 95 Cb -0.21 -3.23 -0.00 0.00 0.10 0.00 0.00 34.13 30.78 2o3z s GLU 95 CO -0.02 -0.11 -0.22 0.08 0.02 0.00 0.00 175.26 175.01 2o3z s VAL 96 N -0.04 2.23 -0.25 2.63 1.01 0.53 -1.50 120.40 125.01 2o3z s VAL 96 Ca 0.53 -0.95 -0.07 0.00 0.00 0.00 0.00 61.98 61.50 2o3z s VAL 96 Cb -0.33 -1.88 -0.02 0.00 0.00 0.00 0.00 36.38 34.15 2o3z s VAL 96 CO 0.37 0.55 0.05 -0.63 0.00 0.00 0.00 175.10 175.44 2o3z s ILE 97 N 0.47 4.05 0.00 2.22 1.01 0.37 -4.62 121.20 124.71 2o3z s ILE 97 Ca -0.15 -0.33 0.00 0.00 0.00 0.00 0.00 60.65 60.17 2o3z s ILE 97 Cb -0.17 -2.92 0.00 0.00 0.01 0.00 0.00 42.46 39.38 2o3z s ILE 97 CO 0.06 0.31 0.00 0.61 0.00 0.00 0.00 174.94 175.92 2o3z n GLY 98 N 4.89 -1.25 0.64 6.18 0.00 -1.26 -1.60 105.19 112.79 2o3z n GLY 98 Ca -0.16 -2.17 0.07 0.00 0.00 0.00 0.00 46.02 43.75 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 0.00 3.17 -3.49 1.61 3.02 -1.26 -4.98 115.26 113.32 2o3z n ASN 99 Ca 0.00 -2.47 -0.15 0.00 -0.03 0.00 0.00 54.58 51.93 2o3z n ASN 99 Cb 0.00 -0.34 -0.05 0.00 -0.61 0.00 0.00 39.78 38.78 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 -1.84 1.09 0.25 3.52 2.12 -1.26 -1.01 118.70 121.57 2o3z s GLU 100 Ca 0.29 0.01 -0.30 0.00 0.36 0.00 0.00 54.97 55.34 2o3z s GLU 100 Cb 0.21 0.51 -0.09 0.00 0.26 0.00 0.00 34.13 35.01 2o3z s GLU 100 CO 0.11 -0.39 1.15 0.42 -0.54 0.00 0.00 175.26 176.01 2o3z s ILE 101 N -2.02 3.46 0.47 -3.70 -1.09 -0.71 -4.60 121.20 113.01 2o3z s ILE 101 Ca -0.06 1.37 -0.24 0.00 -2.23 0.00 0.00 60.65 59.49 2o3z s ILE 101 Cb -0.00 -3.87 -0.08 0.00 -1.58 0.00 0.00 42.46 36.93 2o3z s ILE 101 CO 0.02 0.29 1.33 -2.65 -1.23 0.00 0.00 174.94 172.70 2o3z n PRO 102 N 1.65 1.92 0.07 2.79 -0.02 -1.26 -4.57 135.00 135.58 2o3z n PRO 102 Ca 0.01 0.69 0.06 0.00 -2.02 0.00 0.00 63.50 62.24 2o3z n PRO 102 Cb 0.44 -2.50 -0.04 0.00 -0.02 0.00 0.00 33.50 31.38 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 1.89 0.24 0.00 4.25 6.09 -1.65 -3.48 117.51 124.85 2o3z h ILE 103 Ca -0.50 -1.48 0.00 0.00 -1.37 0.00 0.00 64.86 61.52 2o3z h ILE 103 Cb 1.29 1.76 0.00 0.00 0.47 0.00 0.00 36.82 40.34 2o3z h ILE 103 CO 0.59 0.14 0.00 0.18 -3.07 0.00 0.00 178.15 175.99 2o3z n LEU 104 N -2.79 0.00 -0.39 2.19 4.77 -1.26 -1.02 117.00 118.50 2o3z n LEU 104 Ca -0.05 0.00 0.06 0.00 -0.03 0.00 0.00 56.01 56.00 2o3z n LEU 104 Cb 0.69 0.00 0.23 0.00 -2.33 0.00 0.00 43.42 42.01 2o3z n LEU 104 CO 0.41 0.00 0.67 -0.90 -1.33 0.00 0.00 177.39 176.24 2o3z n ASP 105 N 3.79 1.14 0.00 -1.43 5.75 -1.26 -4.56 116.55 119.98 2o3z n ASP 105 Ca 0.00 -1.84 0.00 0.00 -0.01 0.00 0.00 54.79 52.94 2o3z n ASP 105 Cb 0.00 -0.12 0.00 0.00 -1.03 0.00 0.00 41.12 39.97 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 0.92 0.85 0.00 6.12 0.00 -0.19 -4.43 105.19 108.46 2o3z n GLY 106 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.13 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 1.77 -0.94 1.61 3.41 -1.26 -1.33 113.62 116.87 2o3z n SER 107 Ca 0.00 -0.76 0.09 0.00 -0.26 0.00 0.00 58.87 57.94 2o3z n SER 107 Cb 0.00 0.00 0.21 0.00 -0.26 0.00 0.00 64.21 64.16 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 2.19 0.44 5.00 0.00 -0.33 -4.74 105.19 112.74 2o3z n GLY 108 Ca 0.00 -0.57 -0.15 0.00 0.00 0.00 0.00 46.02 45.30 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 3.22 -1.33 -0.82 1.61 2.91 -1.11 0.27 115.95 120.68 2o3z h TRP 109 Ca 0.00 0.04 0.01 0.00 1.13 0.00 0.00 58.89 60.07 2o3z h TRP 109 Cb 0.84 0.58 -0.04 0.00 -0.51 0.00 0.00 29.16 30.02 2o3z h TRP 109 CO 0.29 -0.54 0.55 1.49 -1.03 0.00 0.00 178.44 179.20 2o3z h GLU 110 N -0.64 1.08 0.25 2.65 4.81 -1.88 0.18 114.58 121.02 2o3z h GLU 110 Ca 0.03 -0.06 -0.01 0.00 -0.13 0.00 0.00 59.36 59.18 2o3z h GLU 110 Cb 0.69 -0.24 0.00 0.00 0.63 0.00 0.00 28.75 29.83 2o3z h GLU 110 CO -0.32 0.71 -0.12 0.74 -0.73 0.00 0.00 179.01 179.30 2o3z h PHE 111 N 1.11 -0.31 0.10 0.92 0.05 -1.81 -2.52 116.94 114.49 2o3z h PHE 111 Ca 0.30 -0.01 0.01 0.00 3.82 0.00 0.00 57.97 62.10 2o3z h PHE 111 Cb -0.12 0.10 -0.03 0.00 2.00 0.00 0.00 35.95 37.91 2o3z h PHE 111 CO -0.02 -0.19 -0.19 -0.92 -0.18 0.00 0.00 178.31 176.81 2o3z h TYR 112 N -0.33 -0.51 -0.68 -0.55 3.20 0.03 -0.86 116.97 117.26 2o3z h TYR 112 Ca -0.03 0.01 -0.00 0.00 3.14 0.00 0.00 58.73 61.84 2o3z h TYR 112 Cb 0.26 0.21 -0.03 0.00 1.54 0.00 0.00 36.73 38.71 2o3z h TYR 112 CO -0.06 -0.28 0.41 0.93 -1.64 0.00 0.00 178.16 177.51 2o3z h GLU 113 N -0.37 0.93 0.06 1.82 4.39 -1.00 0.04 114.58 120.45 2o3z h GLU 113 Ca 0.03 -0.09 -0.00 0.00 0.34 0.00 0.00 59.36 59.64 2o3z h GLU 113 Cb 0.39 -0.19 0.00 0.00 -0.10 0.00 0.00 28.75 28.85 2o3z h GLU 113 CO -0.11 0.66 -0.03 0.00 -1.16 0.00 0.00 179.01 178.37 2o3z h ALA 114 N 1.21 -0.08 -0.63 3.43 0.00 -1.36 -3.21 119.26 118.62 2o3z h ALA 114 Ca 0.24 -0.19 -0.05 0.00 0.00 0.00 0.00 54.91 54.92 2o3z h ALA 114 Cb -0.02 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.77 2o3z h ALA 114 CO -0.05 -0.35 0.22 0.82 0.00 0.00 0.00 179.25 179.89 2o3z h ILE 115 N -0.47 1.24 -0.88 0.00 2.04 -1.11 -3.10 117.51 115.24 2o3z h ILE 115 Ca -0.01 -0.80 0.16 0.00 1.00 0.00 0.00 64.86 65.21 2o3z h ILE 115 Cb 0.41 0.59 -0.10 0.00 -0.74 0.00 0.00 36.82 36.98 2o3z h ILE 115 CO 0.01 0.31 0.46 -0.09 0.00 0.00 0.00 178.15 178.84 2o3z h ARG 116 N 0.89 0.61 -0.30 2.37 2.43 -1.04 -0.63 114.38 118.72 2o3z h ARG 116 Ca 0.20 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.34 2o3z h ARG 116 Cb 0.26 -0.14 0.00 0.00 -0.42 0.00 0.00 29.97 29.67 2o3z h ARG 116 CO -0.01 0.41 0.00 1.63 -1.51 0.00 0.00 179.97 180.49 2o3z n LYS 117 N -4.87 1.55 -2.02 0.20 5.02 -1.17 -3.91 118.16 112.96 2o3z n LYS 117 Ca 0.18 -0.74 0.02 0.00 -2.02 0.00 0.00 58.31 55.75 2o3z n LYS 117 Cb 0.47 -1.23 0.04 0.00 -0.02 0.00 0.00 35.03 34.29 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 0.10 1.33 -4.80 4.39 3.02 -0.25 -5.05 115.26 114.01 2o3z n ASN 118 Ca 0.07 -2.10 -0.35 0.00 -0.03 0.00 0.00 54.58 52.16 2o3z n ASN 118 Cb 0.22 -0.38 -0.06 0.00 -0.61 0.00 0.00 39.78 38.94 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 -1.72 4.22 -0.20 2.41 1.01 -1.19 -0.75 121.20 124.98 2o3z s ILE 120 Ca 0.32 1.63 -0.01 0.00 0.00 0.00 0.00 60.65 62.58 2o3z s ILE 120 Cb 0.36 -3.80 0.06 0.00 0.01 0.00 0.00 42.46 39.09 2o3z s ILE 120 CO -0.11 -0.06 -0.00 -0.22 0.00 0.00 0.00 174.94 174.54 2o3z s LEU 121 N -2.59 1.64 0.30 2.97 2.96 0.57 -4.52 118.68 120.01 2o3z s LEU 121 Ca 0.56 -0.89 -0.29 0.00 -0.22 0.00 0.00 54.13 53.29 2o3z s LEU 121 Cb -0.15 -0.81 -0.10 0.00 0.50 0.00 0.00 46.19 45.63 2o3z s LEU 121 CO 0.20 -0.27 1.28 0.20 -1.32 0.00 0.00 176.35 176.44 2o3z s ASN 122 N 1.69 6.87 0.47 3.68 -0.87 -1.26 -1.90 114.94 123.62 2o3z s ASN 122 Ca -0.02 2.58 0.01 0.00 -1.57 0.00 0.00 52.86 53.86 2o3z s ASN 122 Cb -0.17 -2.64 0.01 0.00 -0.02 0.00 0.00 41.25 38.43 2o3z s ASN 122 CO -0.07 -0.47 0.11 0.00 -2.57 0.00 0.00 177.10 174.10 2o3z n GLN 123 N 1.17 0.85 -3.49 -0.60 6.02 -0.38 -4.94 117.38 116.00 2o3z n GLN 123 Ca 0.01 -3.28 -0.42 0.00 -0.01 0.00 0.00 57.00 53.29 2o3z n GLN 123 Cb 0.42 0.73 -0.07 0.00 1.02 0.00 0.00 30.24 32.35 2o3z n GLN 123 CO 0.00 0.00 0.00 -0.80 -1.01 0.00 0.00 177.06 175.25 2o3z s ASN 124 N -3.65 5.95 0.00 1.08 -0.87 -1.26 -4.48 114.94 111.72 2o3z s ASN 124 Ca 0.08 -2.23 0.00 0.00 -1.57 0.00 0.00 52.86 49.14 2o3z s ASN 124 Cb -0.01 -2.06 0.00 0.00 -0.02 0.00 0.00 41.25 39.16 2o3z s ASN 124 CO 0.05 -0.64 0.00 -1.14 -2.57 0.00 0.00 177.10 172.80 2o3z n ARG 125 N 4.51 0.00 -2.10 -0.60 0.63 -1.26 -4.98 116.66 112.86 2o3z n ARG 125 Ca -0.01 0.00 -0.39 0.00 -0.92 0.00 0.00 57.85 56.53 2o3z n ARG 125 Cb 0.42 0.00 -0.01 0.00 0.45 0.00 0.00 32.46 33.32 2o3z n ARG 125 CO 0.00 0.00 0.00 -1.21 -2.51 0.00 0.00 177.63 173.91 2o3z s GLU 126 N 0.00 3.97 0.30 -0.14 0.41 -1.26 -0.50 118.70 121.49 2o3z s GLU 126 Ca 0.00 2.09 -0.29 0.00 -0.41 0.00 0.00 54.97 56.36 2o3z s GLU 126 Cb 0.00 -2.74 -0.10 0.00 -1.78 0.00 0.00 34.13 29.51 2o3z s GLU 126 CO 0.00 -0.47 1.34 0.42 -0.49 0.00 0.00 175.26 176.06 2o3z s ILE 127 N -1.29 2.74 -0.95 -1.63 1.01 0.50 -4.72 121.20 116.85 2o3z s ILE 127 Ca 0.57 0.70 -0.10 0.00 0.00 0.00 0.00 60.65 61.82 2o3z s ILE 127 Cb -0.37 -3.44 0.24 0.00 0.01 0.00 0.00 42.46 38.90 2o3z s ILE 127 CO 0.47 0.15 0.90 -0.62 0.00 0.00 0.00 174.94 175.84 2o3z s ASP 128 N -0.21 6.85 0.70 3.58 -1.08 -1.26 -4.82 116.67 120.43 2o3z s ASP 128 Ca 0.52 -3.22 -0.17 0.00 -0.52 0.00 0.00 52.55 49.17 2o3z s ASP 128 Cb -0.40 -2.16 0.02 0.00 -1.46 0.00 0.00 42.92 38.92 2o3z s ASP 128 CO 0.50 -0.39 1.27 -0.31 0.52 0.00 0.00 175.17 176.75 2o3z s TYR 129 N -0.65 1.99 -0.55 -5.34 1.51 -1.26 -4.79 117.35 108.25 2o3z s TYR 129 Ca 0.25 1.54 -0.21 0.00 -1.01 0.00 0.00 57.07 57.64 2o3z s TYR 129 Cb -0.10 -3.63 0.06 0.00 -0.11 0.00 0.00 41.96 38.18 2o3z s TYR 129 CO -0.09 -2.90 0.77 0.12 -1.11 0.00 0.00 175.55 172.34 2o3z s PHE 130 N -1.64 2.92 -0.24 2.71 5.36 -0.42 -4.99 117.98 121.68 2o3z s PHE 130 Ca 0.80 -0.45 -0.14 0.00 -0.96 0.00 0.00 56.93 56.17 2o3z s PHE 130 Cb -0.35 -3.84 -0.04 0.00 -0.34 0.00 0.00 43.02 38.45 2o3z s PHE 130 CO 0.43 -1.23 0.33 0.08 -1.46 0.00 0.00 175.22 173.37 2o3z s VAL 131 N 3.19 5.22 0.07 3.12 1.01 -1.26 -2.22 120.40 129.54 2o3z s VAL 131 Ca 0.20 0.53 -0.31 0.00 0.00 0.00 0.00 61.98 62.40 2o3z s VAL 131 Cb -0.18 -3.66 -0.08 0.00 0.00 0.00 0.00 36.38 32.46 2o3z s VAL 131 CO 0.13 0.23 1.61 -0.69 0.00 0.00 0.00 175.10 176.38 2o3z s VAL 132 N 1.59 3.09 -0.13 2.92 1.01 -0.89 -4.85 120.40 123.14 2o3z s VAL 132 Ca 0.15 0.57 0.19 0.00 0.00 0.00 0.00 61.98 62.89 2o3z s VAL 132 Cb -0.15 -3.36 -0.28 0.00 0.00 0.00 0.00 36.38 32.59 2o3z s VAL 132 CO 0.08 0.00 0.27 -0.62 0.00 0.00 0.00 175.10 174.83 2o3z n GLU 133 N 5.39 0.67 -3.89 2.72 1.02 -1.26 -4.01 120.64 121.28 2o3z n GLU 133 Ca 0.15 -0.07 -0.09 0.00 -0.02 0.00 0.00 57.16 57.13 2o3z n GLU 133 Cb 0.41 -1.54 -0.07 0.00 -0.02 0.00 0.00 31.44 30.22 2o3z n GLU 133 CO 0.00 0.00 0.00 -1.83 1.18 0.00 0.00 177.13 176.48 2o3z s GLU 134 N -2.90 1.00 0.53 3.49 -1.05 -1.26 -4.75 118.70 113.76 2o3z s GLU 134 Ca -0.09 -1.05 -0.22 0.00 -0.15 0.00 0.00 54.97 53.46 2o3z s GLU 134 Cb 0.09 0.37 -0.05 0.00 -0.44 0.00 0.00 34.13 34.09 2o3z s GLU 134 CO 0.86 -0.35 1.35 -2.14 0.95 0.00 0.00 175.26 175.93 2o3z s PRO 135 N -3.91 3.25 -0.10 -4.83 0.02 -1.26 -4.56 135.00 123.62 2o3z s PRO 135 Ca 0.11 2.22 -0.16 0.00 0.02 0.00 0.00 61.00 63.19 2o3z s PRO 135 Cb 0.04 -2.31 0.04 0.00 0.02 0.00 0.00 34.50 32.28 2o3z s PRO 135 CO -0.06 -1.10 0.40 -1.50 -0.33 0.00 0.00 177.00 174.41 2o3z s ILE 136 N -1.31 0.02 -0.07 2.83 1.10 -0.42 -4.99 121.20 118.36 2o3z s ILE 136 Ca 0.70 -0.17 -0.03 0.00 -0.51 0.00 0.00 60.65 60.64 2o3z s ILE 136 Cb -0.40 -0.62 0.04 0.00 0.15 0.00 0.00 42.46 41.63 2o3z s ILE 136 CO 0.48 -0.09 0.14 -0.63 -2.11 0.00 0.00 174.94 172.73 2o3z s ILE 137 N -0.43 -0.14 -0.06 2.00 1.01 -1.26 -1.45 121.20 120.87 2o3z s ILE 137 Ca -0.06 0.27 0.05 0.00 0.00 0.00 0.00 60.65 60.91 2o3z s ILE 137 Cb -0.03 -0.25 -0.02 0.00 0.01 0.00 0.00 42.46 42.17 2o3z s ILE 137 CO 0.03 0.11 -0.20 0.68 0.00 0.00 0.00 174.94 175.56 2o3z s VAL 138 N 1.68 2.54 0.21 2.92 -7.23 -0.85 -5.01 120.40 114.66 2o3z s VAL 138 Ca -0.03 -0.90 0.06 0.00 -1.81 0.00 0.00 61.98 59.29 2o3z s VAL 138 Cb -0.12 -1.96 -0.05 0.00 0.56 0.00 0.00 36.38 34.81 2o3z s VAL 138 CO -0.06 0.57 -0.08 -1.61 -0.31 0.00 0.00 175.10 173.62 2o3z s GLU 139 N -0.39 1.30 -0.30 4.82 2.02 -1.26 -1.67 118.70 123.22 2o3z s GLU 139 Ca 0.04 -1.61 -0.09 0.00 0.02 0.00 0.00 54.97 53.33 2o3z s GLU 139 Cb -0.12 -0.86 0.18 0.00 0.10 0.00 0.00 34.13 33.43 2o3z s GLU 139 CO 0.02 0.06 0.94 0.34 0.02 0.00 0.00 175.26 176.64 2o3z s ASP 140 N -3.30 -0.70 -0.81 -0.19 -1.08 -0.20 -4.98 116.67 105.42 2o3z s ASP 140 Ca 0.24 0.25 -0.01 0.00 -0.52 0.00 0.00 52.55 52.50 2o3z s ASP 140 Cb 0.03 1.51 0.00 0.00 -1.46 0.00 0.00 42.92 43.00 2o3z s ASP 140 CO 0.06 -0.13 0.61 -0.62 0.52 0.00 0.00 175.17 175.62 2o3z n GLU 141 N 5.33 -1.54 0.00 4.34 -0.58 -1.26 -1.40 120.64 125.54 2o3z n GLU 141 Ca 0.01 0.86 0.00 0.00 -0.42 0.00 0.00 57.16 57.61 2o3z n GLU 141 Cb 0.55 -2.67 0.00 0.00 -0.57 0.00 0.00 31.44 28.75 2o3z n GLU 141 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2o3z n GLY 142 N -1.62 1.51 3.77 0.62 0.00 -1.26 -4.96 105.19 103.25 2o3z n GLY 142 Ca -0.28 -0.02 -0.38 0.00 0.00 0.00 0.00 46.02 45.34 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 3.91 -0.15 1.61 0.52 -0.49 -4.92 118.95 119.42 2o3z s ARG 143 Ca 0.00 1.83 -0.21 0.00 -0.52 0.00 0.00 55.73 56.83 2o3z s ARG 143 Cb 0.00 -2.55 0.05 0.00 0.52 0.00 0.00 34.95 32.97 2o3z s ARG 143 CO 0.00 -0.44 0.55 -1.17 0.02 0.00 0.00 175.30 174.26 2o3z s LEU 144 N -2.74 -0.10 -0.03 2.53 0.20 -0.63 -1.03 118.68 116.88 2o3z s LEU 144 Ca 0.60 0.91 0.00 0.00 0.69 0.00 0.00 54.13 56.33 2o3z s LEU 144 Cb -0.30 1.95 0.02 0.00 -0.43 0.00 0.00 46.19 47.43 2o3z s LEU 144 CO 0.37 -0.31 0.00 -0.63 -0.29 0.00 0.00 176.35 175.50 2o3z s ILE 145 N -0.20 0.14 0.02 6.68 1.01 -0.67 0.78 121.20 128.96 2o3z s ILE 145 Ca -0.04 0.09 0.07 0.00 0.00 0.00 0.00 60.65 60.77 2o3z s ILE 145 Cb -0.03 -0.23 -0.02 0.00 0.01 0.00 0.00 42.46 42.18 2o3z s ILE 145 CO 0.03 0.13 -0.22 -0.75 0.00 0.00 0.00 174.94 174.13 2o3z s LYS 146 N 0.92 1.56 0.06 2.79 2.20 0.37 -2.00 119.74 125.64 2o3z s LYS 146 Ca -0.09 -0.90 0.04 0.00 -0.36 0.00 0.00 55.97 54.66 2o3z s LYS 146 Cb -0.12 -1.63 -0.03 0.00 -1.51 0.00 0.00 37.83 34.54 2o3z s LYS 146 CO -0.02 0.43 -0.11 0.00 -0.36 0.00 0.00 175.35 175.29 2o3z s ALA 147 N -0.69 0.93 0.19 3.13 0.00 -0.53 -0.64 121.76 124.14 2o3z s ALA 147 Ca 0.08 -0.93 -0.22 0.00 0.00 0.00 0.00 51.96 50.89 2o3z s ALA 147 Cb -0.09 -0.03 0.06 0.00 0.00 0.00 0.00 23.12 23.06 2o3z s ALA 147 CO 0.01 0.07 0.61 -1.83 0.00 0.00 0.00 175.76 174.62 2o3z s GLU 148 N -1.80 1.38 0.55 0.00 -1.05 -0.35 -1.30 118.70 116.13 2o3z s GLU 148 Ca -0.04 -0.61 -0.19 0.00 -0.15 0.00 0.00 54.97 53.98 2o3z s GLU 148 Cb -0.09 0.59 -0.09 0.00 -0.44 0.00 0.00 34.13 34.10 2o3z s GLU 148 CO 0.01 -0.61 0.60 -2.30 0.95 0.00 0.00 175.26 173.91 2o3z n PRO 149 N -0.39 0.60 -3.65 -4.83 -0.02 -1.26 -0.34 135.00 125.11 2o3z n PRO 149 Ca -0.14 0.23 -0.04 0.00 -2.02 0.00 0.00 63.50 61.53 2o3z n PRO 149 Cb 0.64 -1.75 -0.07 0.00 -0.02 0.00 0.00 33.50 32.30 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 -1.14 -0.19 0.26 2.55 0.15 -1.26 -4.30 113.70 109.77 2o3z s SER 150 Ca 0.69 0.37 0.25 0.00 0.70 0.00 0.00 55.95 57.95 2o3z s SER 150 Cb -0.46 0.44 0.92 0.00 -1.71 0.00 0.00 66.02 65.21 2o3z s SER 150 CO 0.54 -0.06 1.75 0.44 1.20 0.00 0.00 173.24 177.11 2o3z h ASP 151 N 3.70 0.00 -4.61 5.45 3.32 -1.94 -3.29 116.42 119.05 2o3z h ASP 151 Ca -0.27 0.00 -0.31 0.00 0.02 0.00 0.00 57.03 56.47 2o3z h ASP 151 Cb 1.19 0.00 -0.22 0.00 0.22 0.00 0.00 39.33 40.52 2o3z h ASP 151 CO 0.16 0.00 -0.75 0.42 -1.72 0.00 0.00 179.24 177.36 2o3z s THR 152 N -3.25 0.63 -0.01 0.35 -4.23 -1.26 -4.92 115.64 102.96 2o3z s THR 152 Ca 0.07 -1.02 -0.30 0.00 -1.18 0.00 0.00 61.69 59.26 2o3z s THR 152 Cb 0.10 -0.66 -0.06 0.00 1.34 0.00 0.00 72.50 73.22 2o3z s THR 152 CO 0.49 -0.29 1.58 -0.22 -0.54 0.00 0.00 174.62 175.64 2o3z s LEU 153 N -1.42 4.33 -0.05 4.79 2.96 -1.26 -3.80 118.68 124.23 2o3z s LEU 153 Ca -0.07 2.27 -0.00 0.00 -0.22 0.00 0.00 54.13 56.11 2o3z s LEU 153 Cb -0.09 -3.55 0.03 0.00 0.50 0.00 0.00 46.19 43.08 2o3z s LEU 153 CO 0.01 -0.86 -0.00 -0.70 -1.32 0.00 0.00 176.35 173.48 2o3z s GLU 154 N 3.18 0.46 -0.08 1.98 2.12 -0.48 -3.10 118.70 122.79 2o3z s GLU 154 Ca 0.71 0.08 0.00 0.00 0.36 0.00 0.00 54.97 56.12 2o3z s GLU 154 Cb -0.35 -0.71 0.02 0.00 0.26 0.00 0.00 34.13 33.36 2o3z s GLU 154 CO 0.29 -0.20 -0.06 0.08 -0.54 0.00 0.00 175.26 174.83 2o3z s VAL 155 N 1.43 0.77 -0.08 3.70 1.01 -0.45 -0.26 120.40 126.52 2o3z s VAL 155 Ca -0.04 -0.18 0.05 0.00 0.00 0.00 0.00 61.98 61.81 2o3z s VAL 155 Cb -0.13 -0.81 -0.01 0.00 0.00 0.00 0.00 36.38 35.44 2o3z s VAL 155 CO -0.03 0.31 -0.24 -0.89 0.00 0.00 0.00 175.10 174.25 2o3z s THR 156 N 1.39 2.14 -0.10 3.92 2.01 0.34 -0.04 115.64 125.31 2o3z s THR 156 Ca -0.02 -1.01 0.04 0.00 0.31 0.00 0.00 61.69 61.00 2o3z s THR 156 Cb -0.13 -1.80 0.00 0.00 0.01 0.00 0.00 72.50 70.58 2o3z s THR 156 CO -0.03 0.56 -0.22 -0.47 -0.69 0.00 0.00 174.62 173.77 2o3z s TYR 157 N 0.08 2.37 -0.14 4.92 5.04 -0.38 0.09 117.35 129.33 2o3z s TYR 157 Ca -0.11 -0.97 0.02 0.00 -2.44 0.00 0.00 57.07 53.57 2o3z s TYR 157 Cb -0.16 -1.60 0.01 0.00 0.35 0.00 0.00 41.96 40.56 2o3z s TYR 157 CO 0.06 -0.40 -0.21 -2.00 -1.34 0.00 0.00 175.55 171.66 2o3z s GLU 158 N 0.42 3.06 0.22 4.97 2.12 0.17 -1.91 118.70 127.76 2o3z s GLU 158 Ca -0.18 -0.84 0.10 0.00 0.36 0.00 0.00 54.97 54.41 2o3z s GLU 158 Cb -0.17 -2.46 -0.04 0.00 0.26 0.00 0.00 34.13 31.72 2o3z s GLU 158 CO 0.08 0.01 -0.08 0.20 -0.54 0.00 0.00 175.26 174.93 2o3z s GLY 159 N 0.76 1.72 -0.39 -1.50 0.00 0.08 -0.93 107.32 107.05 2o3z s GLY 159 Ca -0.08 -1.59 0.01 0.00 0.00 0.00 0.00 44.72 43.06 2o3z s GLY 159 CO -0.00 -1.63 0.21 1.85 0.00 0.00 0.00 173.10 173.53 2o3z s GLU 160 N -3.18 0.97 0.20 2.90 2.12 -1.26 -2.09 118.70 118.35 2o3z s GLU 160 Ca 0.27 -1.66 -0.16 0.00 0.36 0.00 0.00 54.97 53.79 2o3z s GLU 160 Cb -0.07 -1.94 -0.08 0.00 0.26 0.00 0.00 34.13 32.30 2o3z s GLU 160 CO 0.16 -1.16 0.63 -0.06 -0.54 0.00 0.00 175.26 174.30 2o3z s PHE 161 N 0.75 3.58 -0.84 5.30 0.40 0.52 -4.97 117.98 122.72 2o3z s PHE 161 Ca 0.17 1.18 0.05 0.00 -0.60 0.00 0.00 56.93 57.73 2o3z s PHE 161 Cb -0.23 -2.47 0.28 0.00 0.51 0.00 0.00 43.02 41.10 2o3z s PHE 161 CO -0.03 0.35 0.95 1.63 0.70 0.00 0.00 175.22 178.82 2o3z n LYS 162 N 0.59 2.27 -0.89 0.44 4.76 -1.26 -3.74 118.16 120.33 2o3z n LYS 162 Ca -0.03 -1.06 0.00 0.00 -2.87 0.00 0.00 58.31 54.35 2o3z n LYS 162 Cb 0.52 -1.72 0.00 0.00 -1.84 0.00 0.00 35.03 31.99 2o3z n LYS 162 CO 0.00 0.00 0.00 0.27 -1.37 0.00 0.00 177.40 176.30 2o3z n ASN 163 N 0.21 1.24 0.28 4.39 6.94 -1.26 -4.98 115.26 122.09 2o3z n ASN 163 Ca 0.09 -0.45 0.18 0.00 -0.02 0.00 0.00 54.58 54.39 2o3z n ASN 163 Cb 0.54 0.00 0.89 0.00 -2.36 0.00 0.00 39.78 38.85 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 0.45 0.00 0.00 -2.53 -5.15 -1.39 -1.85 116.94 106.47 2o3z h PHE 167 Ca 0.00 0.00 -0.05 0.00 -0.20 0.00 0.00 57.97 57.72 2o3z h PHE 167 Cb 0.00 0.00 -0.01 0.00 0.22 0.00 0.00 35.95 36.16 2o3z h PHE 167 CO 0.00 0.00 -0.26 -0.07 -2.00 0.00 0.00 178.31 175.98 2o3z h LEU 168 N 0.00 0.00 0.00 2.10 3.38 -1.87 -3.47 115.31 115.45 2o3z h LEU 168 Ca 0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.01 2o3z h LEU 168 Cb 0.56 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.31 2o3z h LEU 168 CO -0.00 0.26 0.00 0.61 0.09 0.00 0.00 178.44 179.40 2o3z n GLY 169 N -0.61 2.92 3.59 0.83 0.00 -0.70 -4.36 105.19 106.87 2o3z n GLY 169 Ca -0.02 -0.16 -0.39 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 3.96 0.13 1.61 0.52 -1.26 -0.36 118.95 123.55 2o3z s ARG 170 Ca 0.00 -0.12 0.07 0.00 -0.52 0.00 0.00 55.73 55.15 2o3z s ARG 170 Cb 0.00 -3.67 -0.04 0.00 0.52 0.00 0.00 34.95 31.76 2o3z s ARG 170 CO 0.00 -0.26 -0.16 -0.65 0.02 0.00 0.00 175.30 174.26 2o3z s GLN 171 N 1.95 1.09 -0.07 3.54 -0.21 -0.89 -5.00 119.66 120.07 2o3z s GLN 171 Ca 0.12 -1.27 -0.07 0.00 0.02 0.00 0.00 55.36 54.16 2o3z s GLN 171 Cb -0.16 -1.04 0.02 0.00 1.00 0.00 0.00 33.01 32.83 2o3z s GLN 171 CO 0.10 0.21 0.19 0.21 -2.12 0.00 0.00 175.29 173.88 2o3z s LYS 172 N -2.64 0.22 -0.04 2.91 2.20 -1.26 -0.74 119.74 120.39 2o3z s LYS 172 Ca 0.10 0.27 -0.07 0.00 -0.36 0.00 0.00 55.97 55.91 2o3z s LYS 172 Cb -0.06 0.11 0.01 0.00 -1.51 0.00 0.00 37.83 36.38 2o3z s LYS 172 CO 0.04 -0.03 0.17 0.12 -0.36 0.00 0.00 175.35 175.29 2o3z s PHE 173 N 0.12 -0.10 -0.09 4.03 5.36 -0.80 -5.02 117.98 121.48 2o3z s PHE 173 Ca -0.00 0.24 0.01 0.00 -0.96 0.00 0.00 56.93 56.22 2o3z s PHE 173 Cb -0.01 0.02 0.02 0.00 -0.34 0.00 0.00 43.02 42.71 2o3z s PHE 173 CO 0.00 -0.17 -0.12 0.99 -1.46 0.00 0.00 175.22 174.46 2o3z s THR 174 N -0.50 1.17 -0.07 0.12 2.01 -1.26 -1.25 115.64 115.86 2o3z s THR 174 Ca -0.06 -0.46 -0.05 0.00 0.31 0.00 0.00 61.69 61.43 2o3z s THR 174 Cb -0.04 -1.10 -0.04 0.00 0.01 0.00 0.00 72.50 71.33 2o3z s THR 174 CO 0.01 0.37 0.15 0.12 -0.69 0.00 0.00 174.62 174.58 2o3z s PHE 175 N 1.00 3.56 0.03 4.92 5.36 0.95 -4.97 117.98 128.83 2o3z s PHE 175 Ca -0.08 0.44 -0.01 0.00 -0.96 0.00 0.00 56.93 56.31 2o3z s PHE 175 Cb -0.15 -1.88 -0.02 0.00 -0.34 0.00 0.00 43.02 40.63 2o3z s PHE 175 CO -0.01 0.69 -0.00 0.14 -1.46 0.00 0.00 175.22 174.58 2o3z s VAL 179 N -1.16 0.14 0.16 3.12 -7.23 -1.26 -1.34 120.40 112.83 2o3z s VAL 179 Ca 0.20 -1.15 -0.33 0.00 -1.81 0.00 0.00 61.98 58.89 2o3z s VAL 179 Cb -0.12 -0.67 -0.16 0.00 0.56 0.00 0.00 36.38 36.00 2o3z s VAL 179 CO 0.10 -0.63 1.22 -0.62 -0.31 0.00 0.00 175.10 174.86 2o3z n GLU 180 N 1.11 1.24 0.00 4.82 1.02 -1.18 -2.07 120.64 125.59 2o3z n GLU 180 Ca -0.21 0.44 0.00 0.00 -0.02 0.00 0.00 57.16 57.38 2o3z n GLU 180 Cb 0.57 -1.98 0.00 0.00 -0.02 0.00 0.00 31.44 30.01 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 2.13 2.07 1.65 0.62 0.00 -1.26 -4.92 105.19 105.47 2o3z n GLY 181 Ca 0.15 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.08 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 3.58 -0.27 1.61 4.13 -0.88 -4.72 115.26 118.70 2o3z n ASN 182 Ca 0.00 -3.51 0.08 0.00 1.68 0.00 0.00 54.58 52.84 2o3z n ASN 182 Cb 0.00 -0.71 0.22 0.00 -1.54 0.00 0.00 39.78 37.75 2o3z n ASN 182 CO 0.00 0.00 0.00 -0.33 0.28 0.00 0.00 177.26 177.21 2o3z h GLU 183 N 1.49 0.20 0.00 3.52 3.07 -1.92 0.12 114.58 121.06 2o3z h GLU 183 Ca 0.33 -0.01 0.00 0.00 -0.50 0.00 0.00 59.36 59.18 2o3z h GLU 183 Cb 2.16 -0.05 0.00 0.00 -0.84 0.00 0.00 28.75 30.03 2o3z h GLU 183 CO 0.67 0.13 0.00 0.39 -1.40 0.00 0.00 179.01 178.80 2o3z n GLU 184 N -5.23 0.04 0.01 2.33 1.02 -1.26 -1.42 120.64 116.13 2o3z n GLU 184 Ca 0.17 0.50 0.13 0.00 -0.02 0.00 0.00 57.16 57.94 2o3z n GLU 184 Cb 0.55 -1.61 0.39 0.00 -0.02 0.00 0.00 31.44 30.75 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 -1.69 0.05 0.00 3.49 1.02 0.40 -4.31 120.64 119.60 2o3z n GLU 185 Ca 0.00 0.02 0.00 0.00 -0.02 0.00 0.00 57.16 57.16 2o3z n GLU 185 Cb 0.03 -1.54 0.00 0.00 -0.02 0.00 0.00 31.44 29.91 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 -1.61 0.00 0.39 -3.67 -5.35 -0.51 -4.71 119.36 103.90 2o3z n ILE 186 Ca 0.06 0.00 0.05 0.00 -0.27 0.00 0.00 62.75 62.59 2o3z n ILE 186 Cb 0.35 -0.07 0.23 0.00 -1.74 0.00 0.00 39.64 38.42 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 -1.45 1.14 0.36 7.28 0.24 -0.95 -1.99 118.33 122.96 2o3z n VAL 187 Ca 0.00 0.28 0.10 0.00 -2.04 0.00 0.00 64.34 62.69 2o3z n VAL 187 Cb 0.16 -1.11 -0.15 0.00 -1.47 0.00 0.00 33.84 31.28 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 0.37 -4.66 1.34 4.77 -1.26 -0.44 117.00 115.67 2o3z n LEU 188 Ca 0.03 -0.19 -0.42 0.00 -0.03 0.00 0.00 56.01 55.40 2o3z n LEU 188 Cb 0.11 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.17 2o3z n LEU 188 CO 0.09 0.09 1.44 0.00 -1.33 0.00 0.00 177.39 177.68 2o3z s ALA 189 N -3.29 3.62 0.54 -1.18 0.00 -0.84 -4.79 121.76 115.82 2o3z s ALA 189 Ca -0.02 1.11 -0.07 0.00 0.00 0.00 0.00 51.96 52.97 2o3z s ALA 189 Cb 0.14 -3.77 -0.04 0.00 0.00 0.00 0.00 23.12 19.46 2o3z s ALA 189 CO 0.88 -1.41 0.89 1.03 0.00 0.00 0.00 175.76 177.14 2o3z s ARG 190 N 3.96 3.53 0.56 0.00 0.52 -1.26 -4.37 118.95 121.89 2o3z s ARG 190 Ca 0.78 0.40 -0.21 0.00 -0.52 0.00 0.00 55.73 56.19 2o3z s ARG 190 Cb -0.37 -2.25 -0.04 0.00 0.52 0.00 0.00 34.95 32.80 2o3z s ARG 190 CO 0.34 -0.37 1.36 0.99 0.02 0.00 0.00 175.30 177.63 2o3z s THR 191 N -2.93 2.03 0.11 0.02 2.01 -0.45 -4.77 115.64 111.66 2o3z s THR 191 Ca 0.51 0.02 -0.01 0.00 0.31 0.00 0.00 61.69 62.52 2o3z s THR 191 Cb -0.11 -3.01 -0.04 0.00 0.01 0.00 0.00 72.50 69.35 2o3z s THR 191 CO 0.48 -0.00 0.02 0.72 -0.69 0.00 0.00 174.62 175.16 2o3z s PHE 192 N -1.30 0.79 -0.08 4.92 -0.12 -1.26 -0.55 117.98 120.37 2o3z s PHE 192 Ca 0.73 -1.16 -0.30 0.00 -0.05 0.00 0.00 56.93 56.15 2o3z s PHE 192 Cb -0.41 -0.47 0.08 0.00 -0.63 0.00 0.00 43.02 41.59 2o3z s PHE 192 CO 0.47 -0.44 0.73 0.00 -0.05 0.00 0.00 175.22 175.93 2o3z s ALA 193 N -3.96 -1.79 0.01 1.99 0.00 0.43 -4.88 121.76 113.55 2o3z s ALA 193 Ca 0.18 1.40 -0.16 0.00 0.00 0.00 0.00 51.96 53.39 2o3z s ALA 193 Cb 0.07 -0.17 -0.06 0.00 0.00 0.00 0.00 23.12 22.97 2o3z s ALA 193 CO -0.02 -0.36 0.44 -0.06 0.00 0.00 0.00 175.76 175.76 2o3z s PHE 194 N -1.08 3.73 0.31 0.00 0.40 -1.26 -0.65 117.98 119.43 2o3z s PHE 194 Ca -0.09 1.03 0.07 0.00 -0.60 0.00 0.00 56.93 57.35 2o3z s PHE 194 Cb -0.00 -2.33 0.83 0.00 0.51 0.00 0.00 43.02 42.02 2o3z s PHE 194 CO 0.08 0.62 1.71 0.38 0.70 0.00 0.00 175.22 178.71 2o3z h ASP 195 N 4.76 0.51 0.07 1.36 3.04 -1.35 0.94 116.42 125.76 2o3z h ASP 195 Ca -0.51 0.15 0.00 0.00 -3.24 0.00 0.00 57.03 53.43 2o3z h ASP 195 Cb 1.22 0.08 0.00 0.00 -1.04 0.00 0.00 39.33 39.59 2o3z h ASP 195 CO 0.62 0.04 0.00 -2.67 -2.04 0.00 0.00 179.24 175.20 2o3z n TRP 196 N -4.97 0.00 0.29 4.15 2.14 -1.26 -2.04 117.44 115.75 2o3z n TRP 196 Ca 0.25 0.00 0.03 0.00 2.07 0.00 0.00 57.50 59.85 2o3z n TRP 196 Cb 0.72 -0.10 -0.04 0.00 -0.81 0.00 0.00 31.31 31.09 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 -1.10 4.82 -0.19 -2.67 0.28 0.32 -4.66 120.64 117.44 2o3z n GLU 197 Ca 0.08 -0.00 -0.07 0.00 -0.16 0.00 0.00 57.16 57.01 2o3z n GLU 197 Cb 0.06 -0.81 0.03 0.00 1.43 0.00 0.00 31.44 32.15 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 0.00 1.18 -0.30 3.84 1.08 -1.36 -2.05 117.51 119.91 2o3z h ILE 198 Ca 0.00 -0.45 0.06 0.00 -0.39 0.00 0.00 64.86 64.08 2o3z h ILE 198 Cb 0.15 0.46 -0.05 0.00 -3.07 0.00 0.00 36.82 34.31 2o3z h ILE 198 CO 0.00 0.19 -0.05 -0.08 -0.69 0.00 0.00 178.15 177.52 2o3z h GLU 199 N 0.75 0.02 0.01 2.37 4.81 -1.83 -1.78 114.58 118.93 2o3z h GLU 199 Ca 0.20 -0.00 0.01 0.00 -0.13 0.00 0.00 59.36 59.43 2o3z h GLU 199 Cb 0.03 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.40 2o3z h GLU 199 CO -0.03 0.02 -0.03 1.25 -0.73 0.00 0.00 179.01 179.48 2o3z h HIS 200 N 0.02 -0.08 -0.62 0.92 2.76 -1.81 -1.08 115.15 115.26 2o3z h HIS 200 Ca 0.14 0.00 0.09 0.00 -2.20 0.00 0.00 60.37 58.41 2o3z h HIS 200 Cb 0.21 0.04 -0.07 0.00 1.55 0.00 0.00 27.41 29.14 2o3z h HIS 200 CO -0.27 -0.05 0.25 0.82 -1.30 0.00 0.00 177.93 177.38 2o3z h ILE 201 N -0.06 0.79 -0.35 6.26 2.04 -1.02 -0.75 117.51 124.41 2o3z h ILE 201 Ca 0.01 -0.15 -0.13 0.00 1.00 0.00 0.00 64.86 65.59 2o3z h ILE 201 Cb 0.08 0.31 -0.01 0.00 -0.74 0.00 0.00 36.82 36.46 2o3z h ILE 201 CO -0.03 0.08 -0.30 0.11 0.00 0.00 0.00 178.15 178.01 2o3z h LYS 202 N 0.44 0.76 -0.65 2.37 1.79 -1.20 -1.46 116.57 118.62 2o3z h LYS 202 Ca 0.31 -0.34 -0.04 0.00 -2.18 0.00 0.00 60.65 58.39 2o3z h LYS 202 Cb 0.37 -0.02 -0.03 0.00 -1.58 0.00 0.00 32.23 30.97 2o3z h LYS 202 CO -0.29 0.96 0.24 -0.22 -1.08 0.00 0.00 179.45 179.06 2o3z h LYS 203 N 0.65 0.96 -0.88 3.15 1.63 -0.10 -2.76 116.57 119.21 2o3z h LYS 203 Ca 0.07 -0.17 -0.05 0.00 -0.85 0.00 0.00 60.65 59.66 2o3z h LYS 203 Cb 0.83 -0.16 -0.03 0.00 -0.60 0.00 0.00 32.23 32.27 2o3z h LYS 203 CO 0.07 0.79 0.06 1.33 -3.45 0.00 0.00 179.45 178.26 2o3z n VAL 204 N -4.30 1.26 -1.03 2.00 0.24 -0.39 -4.88 118.33 111.23 2o3z n VAL 204 Ca 0.05 -0.59 -0.01 0.00 -2.04 0.00 0.00 64.34 61.76 2o3z n VAL 204 Cb 0.18 -0.51 -0.00 0.00 -1.47 0.00 0.00 33.84 32.04 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 0.15 0.50 0.00 7.63 0.00 -1.04 -5.05 105.19 107.38 2o3z n GLY 205 Ca 0.14 -0.55 0.00 0.00 0.00 0.00 0.00 46.02 45.61 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 -0.13 0.00 -1.71 0.99 4.77 -0.56 -4.77 117.00 115.59 2o3z n LEU 206 Ca -0.01 0.00 -0.08 0.00 -0.03 0.00 0.00 56.01 55.88 2o3z n LEU 206 Cb 0.06 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.13 2o3z n LEU 206 CO 0.02 -0.13 -0.09 0.61 -1.33 0.00 0.00 177.39 176.47 2o3z n GLY 207 N 5.00 0.30 0.18 -0.72 0.00 -1.23 -4.06 105.19 104.66 2o3z n GLY 207 Ca 0.00 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.15 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 -0.06 1.61 1.57 -0.88 -2.61 116.57 116.21 2o3z h LYS 208 Ca -0.18 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.60 2o3z h LYS 208 Cb 0.78 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.09 2o3z h LYS 208 CO 0.25 0.00 0.00 0.41 -0.57 0.00 0.00 179.45 179.54 2o3z n GLY 209 N -0.42 0.12 3.75 3.86 0.00 0.73 -4.41 105.19 108.82 2o3z n GLY 209 Ca 0.01 -0.37 -0.37 0.00 0.00 0.00 0.00 46.02 45.29 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 -1.04 2.78 0.31 -0.02 0.00 -0.98 -4.73 107.32 103.63 2o3z s GLY 210 Ca 0.16 1.07 -0.19 0.00 0.00 0.00 0.00 44.72 45.76 2o3z s GLY 210 CO 0.16 1.49 0.80 -1.35 0.00 0.00 0.00 173.10 174.21 2o3z s SER 211 N -1.45 -0.10 0.00 1.64 1.04 -1.26 -4.99 113.70 108.58 2o3z s SER 211 Ca 0.75 -0.86 0.22 0.00 0.48 0.00 0.00 55.95 56.55 2o3z s SER 211 Cb -0.32 0.75 1.11 0.00 0.10 0.00 0.00 66.02 67.65 2o3z s SER 211 CO 0.36 -1.44 1.71 0.18 0.98 0.00 0.00 173.24 175.03 2o3z n LEU 212 N -0.52 0.00 0.12 2.42 4.77 -1.26 -1.00 117.00 121.54 2o3z n LEU 212 Ca -0.06 0.28 0.09 0.00 -0.03 0.00 0.00 56.01 56.28 2o3z n LEU 212 Cb 0.60 -0.28 0.03 0.00 -2.33 0.00 0.00 43.42 41.44 2o3z n LEU 212 CO 0.21 -0.08 0.21 0.11 -1.33 0.00 0.00 177.39 176.52 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 0.20 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.51 2o3z h LYS 213 CO 0.00 0.11 0.00 0.27 -0.57 0.00 0.00 179.45 179.26 2o3z n ASN 214 N -2.88 0.76 -3.77 0.86 0.23 -1.04 -4.61 115.26 104.82 2o3z n ASN 214 Ca -0.00 -1.16 -0.14 0.00 -0.53 0.00 0.00 54.58 52.75 2o3z n ASN 214 Cb 0.62 0.00 -0.15 0.00 -2.08 0.00 0.00 39.78 38.17 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 -0.16 -0.05 -0.40 5.53 2.01 -0.17 -3.89 115.64 118.51 2o3z s THR 215 Ca 0.00 0.18 -0.24 0.00 0.31 0.00 0.00 61.69 61.93 2o3z s THR 215 Cb 0.00 -0.15 0.02 0.00 0.01 0.00 0.00 72.50 72.38 2o3z s THR 215 CO 0.00 0.07 0.86 -0.22 -0.69 0.00 0.00 174.62 174.64 2o3z s LEU 216 N 0.99 4.08 -0.26 4.42 2.96 0.28 -4.39 118.68 126.77 2o3z s LEU 216 Ca -0.08 0.28 -0.09 0.00 -0.22 0.00 0.00 54.13 54.02 2o3z s LEU 216 Cb -0.11 -3.12 -0.04 0.00 0.50 0.00 0.00 46.19 43.43 2o3z s LEU 216 CO -0.04 -0.87 0.12 -0.69 -1.32 0.00 0.00 176.35 173.54 2o3z s VAL 217 N 3.39 4.70 -0.08 1.68 1.01 -1.26 -0.43 120.40 129.43 2o3z s VAL 217 Ca 0.34 -0.04 0.00 0.00 0.00 0.00 0.00 61.98 62.29 2o3z s VAL 217 Cb -0.12 -3.22 -0.03 0.00 0.00 0.00 0.00 36.38 33.02 2o3z s VAL 217 CO 0.21 0.31 -0.07 -0.76 0.00 0.00 0.00 175.10 174.79 2o3z s LEU 218 N 1.65 3.18 0.00 3.92 1.43 0.18 -1.31 118.68 127.72 2o3z s LEU 218 Ca 0.07 -0.03 0.00 0.00 -1.03 0.00 0.00 54.13 53.13 2o3z s LEU 218 Cb -0.15 -1.70 0.00 0.00 0.03 0.00 0.00 46.19 44.37 2o3z s LEU 218 CO 0.06 0.34 0.00 0.61 0.23 0.00 0.00 176.35 177.60 2o3z n GLY 219 N 2.36 2.05 0.29 -3.19 0.00 0.11 -0.86 105.19 105.95 2o3z n GLY 219 Ca -0.18 -2.12 -0.02 0.00 0.00 0.00 0.00 46.02 43.69 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 0.75 -0.07 1.61 3.64 -1.99 -3.34 116.57 117.16 2o3z h LYS 220 Ca 0.00 -0.16 -0.18 0.00 -1.27 0.00 0.00 60.65 59.04 2o3z h LYS 220 Cb 0.00 -0.11 -0.33 0.00 -0.41 0.00 0.00 32.23 31.38 2o3z h LYS 220 CO 0.00 0.71 -0.88 -0.40 -2.27 0.00 0.00 179.45 176.61 2o3z n ASP 221 N -4.26 0.61 -3.61 4.20 5.75 -1.26 -1.13 116.55 116.85 2o3z n ASP 221 Ca 0.03 -2.01 -0.11 0.00 -0.01 0.00 0.00 54.79 52.69 2o3z n ASP 221 Cb 0.25 -0.17 -0.04 0.00 -1.03 0.00 0.00 41.12 40.12 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 -0.59 1.11 -0.20 0.11 -2.85 -1.26 -5.00 119.74 111.06 2o3z s LYS 222 Ca 0.26 -0.69 -0.02 0.00 -1.00 0.00 0.00 55.97 54.52 2o3z s LYS 222 Cb 0.31 0.49 -0.00 0.00 -2.06 0.00 0.00 37.83 36.57 2o3z s LYS 222 CO -0.12 -0.44 -0.10 0.08 0.10 0.00 0.00 175.35 174.87 2o3z s VAL 223 N -3.80 2.93 0.10 1.79 1.01 -1.26 0.09 120.40 121.24 2o3z s VAL 223 Ca 0.03 -0.65 -0.16 0.00 0.00 0.00 0.00 61.98 61.20 2o3z s VAL 223 Cb 0.01 -2.30 -0.08 0.00 0.00 0.00 0.00 36.38 34.02 2o3z s VAL 223 CO -0.12 0.47 1.45 1.88 0.00 0.00 0.00 175.10 178.78 2o3z h TYR 224 N 7.91 0.74 -2.17 5.22 -1.99 -1.58 -3.45 116.97 121.65 2o3z h TYR 224 Ca -0.41 -0.19 -0.60 0.00 2.00 0.00 0.00 58.73 59.52 2o3z h TYR 224 Cb 1.16 -0.17 0.06 0.00 2.00 0.00 0.00 36.73 39.78 2o3z h TYR 224 CO 0.54 0.89 0.70 0.09 -0.00 0.00 0.00 178.16 180.38 2o3z n ASN 225 N -4.37 2.73 0.22 3.88 4.13 -1.26 -4.87 115.26 115.73 2o3z n ASN 225 Ca -0.03 1.10 0.05 0.00 1.68 0.00 0.00 54.58 57.37 2o3z n ASN 225 Cb 0.40 -1.37 0.49 0.00 -1.54 0.00 0.00 39.78 37.76 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 5.46 0.00 0.00 3.52 0.13 -1.93 -2.36 132.00 136.81 2o3z h PRO 226 Ca -0.45 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 2o3z h PRO 226 Cb 1.27 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.40 2o3z h PRO 226 CO 0.85 0.20 0.00 -0.85 -0.23 0.00 0.00 178.00 177.97 2o3z n GLU 227 N -4.28 0.02 0.00 0.86 0.00 -1.26 -5.01 120.64 110.97 2o3z n GLU 227 Ca -0.02 0.14 0.00 0.00 0.00 0.00 0.00 57.16 57.28 2o3z n GLU 227 Cb 0.26 -1.50 0.00 0.00 0.00 0.00 0.00 31.44 30.20 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 0.62 -0.39 3.84 -1.84 0.00 -0.89 -4.79 105.19 101.73 2o3z n GLY 228 Ca 0.05 -1.05 -0.37 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 4.43 0.31 0.99 1.43 -1.26 -4.95 118.68 119.62 2o3z s LEU 229 Ca 0.00 1.06 0.13 0.00 -1.03 0.00 0.00 54.13 54.29 2o3z s LEU 229 Cb 0.00 -2.95 0.45 0.00 0.03 0.00 0.00 46.19 43.72 2o3z s LEU 229 CO 0.00 0.22 1.64 0.03 0.23 0.00 0.00 176.35 178.47 2o3z h ARG 230 N 4.14 0.00 -3.43 1.70 3.08 -1.96 -3.44 114.38 114.47 2o3z h ARG 230 Ca -0.50 0.00 -0.14 0.00 0.07 0.00 0.00 59.98 59.41 2o3z h ARG 230 Cb 1.21 0.00 -0.21 0.00 0.08 0.00 0.00 29.97 31.05 2o3z h ARG 230 CO 0.64 0.54 -0.46 0.71 -1.07 0.00 0.00 179.97 180.33 2o3z s TYR 231 N -3.57 -0.01 0.56 3.04 1.51 -1.26 -5.01 117.35 112.61 2o3z s TYR 231 Ca -0.01 -0.03 0.43 0.00 -1.01 0.00 0.00 57.07 56.45 2o3z s TYR 231 Cb 0.12 -0.02 2.23 0.00 -0.11 0.00 0.00 41.96 44.18 2o3z s TYR 231 CO 0.74 -0.29 2.30 1.05 -1.11 0.00 0.00 175.55 178.24 2o3z h GLU 232 N 4.33 0.00 -0.21 -0.62 9.09 -2.03 -1.95 114.58 123.19 2o3z h GLU 232 Ca -0.30 0.00 -0.16 0.00 0.05 0.00 0.00 59.36 58.95 2o3z h GLU 232 Cb 1.19 0.00 -0.14 0.00 -1.65 0.00 0.00 28.75 28.15 2o3z h GLU 232 CO 0.40 0.00 -0.62 0.27 0.05 0.00 0.00 179.01 179.11 2o3z n ASN 233 N -3.09 2.56 -0.33 3.06 0.23 -1.26 -4.83 115.26 111.60 2o3z n ASN 233 Ca -0.02 -3.76 0.12 0.00 -0.53 0.00 0.00 54.58 50.39 2o3z n ASN 233 Cb 0.12 -0.47 0.33 0.00 -2.08 0.00 0.00 39.78 37.68 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 1.35 0.75 0.17 -3.83 4.81 -1.75 -2.22 114.58 113.86 2o3z h GLU 234 Ca 0.09 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.28 2o3z h GLU 234 Cb 1.19 -0.17 -0.01 0.00 0.63 0.00 0.00 28.75 30.39 2o3z h GLU 234 CO 0.22 0.50 -0.15 -1.35 -0.73 0.00 0.00 179.01 177.49 2o3z h PRO 235 N 0.77 -0.33 -0.07 0.92 0.11 -1.88 0.19 132.00 131.71 2o3z h PRO 235 Ca 0.53 0.02 -0.06 0.00 0.11 0.00 0.00 66.00 66.61 2o3z h PRO 235 Cb 0.81 0.08 -0.01 0.00 0.11 0.00 0.00 31.00 31.99 2o3z h PRO 235 CO -0.31 -0.22 -0.22 -0.39 -0.21 0.00 0.00 178.00 176.65 2o3z h VAL 236 N -0.35 1.19 -0.67 3.15 -1.51 -1.86 -0.95 116.25 115.26 2o3z h VAL 236 Ca 0.00 -0.91 -0.05 0.00 -1.23 0.00 0.00 66.70 64.51 2o3z h VAL 236 Cb 0.32 1.39 -0.03 0.00 -2.13 0.00 0.00 31.29 30.85 2o3z h VAL 236 CO -0.03 0.27 0.23 0.03 -1.23 0.00 0.00 177.57 176.83 2o3z h ARG 237 N 0.11 1.02 -0.62 5.19 3.08 -0.96 -1.60 114.38 120.60 2o3z h ARG 237 Ca 0.02 -0.20 -0.09 0.00 0.07 0.00 0.00 59.98 59.78 2o3z h ARG 237 Cb 0.46 -0.16 -0.02 0.00 0.08 0.00 0.00 29.97 30.33 2o3z h ARG 237 CO 0.03 0.86 0.03 1.25 -1.07 0.00 0.00 179.97 181.08 2o3z h HIS 238 N 0.99 1.17 -0.58 3.04 2.76 0.21 -1.86 115.15 120.88 2o3z h HIS 238 Ca 0.22 -0.19 -0.02 0.00 -2.20 0.00 0.00 60.37 58.18 2o3z h HIS 238 Cb 0.26 -0.31 -0.03 0.00 1.55 0.00 0.00 27.41 28.88 2o3z h HIS 238 CO 0.02 1.01 0.26 0.87 -1.30 0.00 0.00 177.93 178.80 2o3z h LYS 239 N 0.98 0.82 -0.49 5.26 1.79 -0.73 0.13 116.57 124.33 2o3z h LYS 239 Ca 0.18 -0.11 -0.06 0.00 -2.18 0.00 0.00 60.65 58.48 2o3z h LYS 239 Cb 0.53 -0.15 -0.02 0.00 -1.58 0.00 0.00 32.23 31.00 2o3z h LYS 239 CO 0.03 0.64 0.06 0.28 -1.08 0.00 0.00 179.45 179.38 2o3z h VAL 240 N 0.82 1.25 -0.27 0.50 2.07 -0.99 -1.11 116.25 118.52 2o3z h VAL 240 Ca 0.20 -0.97 0.02 0.00 0.82 0.00 0.00 66.70 66.78 2o3z h VAL 240 Cb 0.11 0.92 -0.03 0.00 -1.52 0.00 0.00 31.29 30.77 2o3z h VAL 240 CO -0.02 0.34 0.10 0.15 0.02 0.00 0.00 177.57 178.16 2o3z h PHE 241 N 0.70 0.19 -0.39 1.57 3.57 -0.44 -1.38 116.94 120.76 2o3z h PHE 241 Ca 0.15 0.01 0.04 0.00 3.53 0.00 0.00 57.97 61.70 2o3z h PHE 241 Cb 0.43 -0.05 -0.04 0.00 2.79 0.00 0.00 35.95 39.08 2o3z h PHE 241 CO 0.03 0.09 0.17 -0.44 -2.23 0.00 0.00 178.31 175.94 2o3z h ASP 242 N 0.23 0.24 -0.77 0.41 3.32 -0.51 -2.38 116.42 116.96 2o3z h ASP 242 Ca 0.12 0.03 -0.02 0.00 0.02 0.00 0.00 57.03 57.17 2o3z h ASP 242 Cb 0.07 -0.01 -0.04 0.00 0.22 0.00 0.00 39.33 39.57 2o3z h ASP 242 CO -0.11 0.18 0.42 0.25 -1.72 0.00 0.00 179.24 178.25 2o3z h LEU 243 N 0.36 0.98 -1.24 1.55 5.85 -0.81 -1.06 115.31 120.95 2o3z h LEU 243 Ca 0.17 -0.09 -0.07 0.00 0.84 0.00 0.00 57.88 58.73 2o3z h LEU 243 Cb 0.10 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 40.87 2o3z h LEU 243 CO -0.14 0.80 -0.23 0.40 -0.34 0.00 0.00 178.44 178.93 2o3z h ILE 244 N 1.10 1.23 -0.13 4.05 2.04 -0.94 0.03 117.51 124.88 2o3z h ILE 244 Ca 0.28 -1.05 -0.05 0.00 1.00 0.00 0.00 64.86 65.04 2o3z h ILE 244 Cb 0.05 1.38 -0.00 0.00 -0.74 0.00 0.00 36.82 37.50 2o3z h ILE 244 CO -0.04 0.32 -0.11 1.23 0.00 0.00 0.00 178.15 179.55 2o3z h GLY 245 N 0.92 0.33 1.66 5.37 0.00 -0.81 -3.05 103.07 107.49 2o3z h GLY 245 Ca 0.04 -0.33 -0.05 0.00 0.00 0.00 0.00 47.33 46.99 2o3z h GLY 245 CO 0.04 0.30 -0.06 -0.55 0.00 0.00 0.00 176.54 176.26 2o3z h ASP 246 N -0.07 0.40 0.34 0.19 3.32 -0.92 -2.48 116.42 117.19 2o3z h ASP 246 Ca 0.02 -0.08 -0.03 0.00 0.02 0.00 0.00 57.03 56.96 2o3z h ASP 246 Cb 0.62 -0.10 -0.00 0.00 0.22 0.00 0.00 39.33 40.06 2o3z h ASP 246 CO 0.03 0.51 -0.16 -0.07 -1.72 0.00 0.00 179.24 177.83 2o3z h LEU 247 N 0.40 0.00 -0.47 1.55 3.38 -0.94 -1.75 115.31 117.48 2o3z h LEU 247 Ca 0.08 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.05 2o3z h LEU 247 Cb 0.36 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.11 2o3z h LEU 247 CO 0.02 0.16 0.00 0.00 0.09 0.00 0.00 178.44 178.70 2o3z n TYR 248 N -3.83 0.47 1.13 1.13 9.36 -0.93 -1.90 117.16 122.59 2o3z n TYR 248 Ca -0.02 0.19 0.08 0.00 3.32 0.00 0.00 57.90 61.48 2o3z n TYR 248 Cb 0.26 -0.81 0.50 0.00 -0.63 0.00 0.00 39.34 38.65 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 -1.94 0.00 0.04 2.98 4.77 -0.66 -1.95 117.00 120.25 2o3z n LEU 249 Ca 0.02 0.00 0.13 0.00 -0.03 0.00 0.00 56.01 56.13 2o3z n LEU 249 Cb 0.18 0.00 0.50 0.00 -2.33 0.00 0.00 43.42 41.77 2o3z n LEU 249 CO 0.15 0.00 0.90 0.18 -1.33 0.00 0.00 177.39 177.30 2o3z n LEU 250 N -0.96 0.31 0.00 2.23 4.77 -0.80 -1.24 117.00 121.31 2o3z n LEU 250 Ca 0.13 0.54 0.00 0.00 -0.03 0.00 0.00 56.01 56.64 2o3z n LEU 250 Cb 0.06 -0.45 0.00 0.00 -2.33 0.00 0.00 43.42 40.70 2o3z n LEU 250 CO 0.09 -0.13 0.00 0.61 -1.33 0.00 0.00 177.39 176.63 2o3z n GLY 251 N 1.14 2.91 3.67 -0.72 0.00 -0.82 -4.98 105.19 106.38 2o3z n GLY 251 Ca 0.06 0.00 -0.09 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 -1.44 -0.37 0.27 1.61 1.04 -1.26 -4.87 113.70 108.69 2o3z s SER 252 Ca 0.00 -0.38 -0.28 0.00 0.48 0.00 0.00 55.95 55.76 2o3z s SER 252 Cb 0.00 0.67 -0.14 0.00 0.10 0.00 0.00 66.02 66.65 2o3z s SER 252 CO 0.00 -1.19 0.97 -2.65 0.98 0.00 0.00 173.24 171.35 2o3z n PRO 253 N -0.42 1.20 -4.00 4.02 -0.02 -1.26 -4.50 135.00 130.02 2o3z n PRO 253 Ca -0.09 0.42 -0.32 0.00 -2.02 0.00 0.00 63.50 61.49 2o3z n PRO 253 Cb 0.61 -1.76 -0.06 0.00 -0.02 0.00 0.00 33.50 32.28 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 -0.98 5.04 -0.23 -1.45 1.01 -1.26 -1.31 120.40 121.22 2o3z s VAL 254 Ca 0.60 -0.39 -0.01 0.00 0.00 0.00 0.00 61.98 62.19 2o3z s VAL 254 Cb -0.74 -3.37 0.07 0.00 0.00 0.00 0.00 36.38 32.34 2o3z s VAL 254 CO 0.59 0.27 0.01 -0.54 0.00 0.00 0.00 175.10 175.43 2o3z s LYS 255 N -2.05 1.05 0.00 2.72 -0.14 -0.94 -4.36 119.74 116.02 2o3z s LYS 255 Ca 0.28 -0.76 0.00 0.00 -1.36 0.00 0.00 55.97 54.13 2o3z s LYS 255 Cb -0.12 -2.30 0.00 0.00 -1.68 0.00 0.00 37.83 33.72 2o3z s LYS 255 CO 0.19 -0.68 0.00 0.41 -0.76 0.00 0.00 175.35 174.52 2o3z n GLY 256 N 4.86 0.41 3.39 -3.33 0.00 -1.24 -2.10 105.19 107.17 2o3z n GLY 256 Ca -0.09 -0.83 -0.35 0.00 0.00 0.00 0.00 46.02 44.75 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 3.51 0.05 1.61 2.20 0.54 -1.38 119.74 124.26 2o3z s LYS 257 Ca 0.00 -0.57 0.08 0.00 -0.36 0.00 0.00 55.97 55.12 2o3z s LYS 257 Cb 0.00 -3.03 -0.03 0.00 -1.51 0.00 0.00 37.83 33.26 2o3z s LYS 257 CO 0.00 -0.06 -0.23 -0.06 -0.36 0.00 0.00 175.35 174.63 2o3z s PHE 258 N 1.16 2.03 -0.11 4.03 0.40 0.64 -1.22 117.98 124.92 2o3z s PHE 258 Ca 0.02 -0.39 -0.01 0.00 -0.60 0.00 0.00 56.93 55.95 2o3z s PHE 258 Cb -0.15 -1.20 0.03 0.00 0.51 0.00 0.00 43.02 42.22 2o3z s PHE 258 CO 0.00 0.13 -0.01 -0.47 0.70 0.00 0.00 175.22 175.57 2o3z s TYR 259 N -0.85 0.96 -0.15 0.36 5.04 0.19 -0.51 117.35 122.39 2o3z s TYR 259 Ca 0.09 -0.47 -0.01 0.00 -2.44 0.00 0.00 57.07 54.25 2o3z s TYR 259 Cb -0.09 -0.96 -0.01 0.00 0.35 0.00 0.00 41.96 41.25 2o3z s TYR 259 CO 0.02 -0.44 -0.11 0.45 -1.34 0.00 0.00 175.55 174.13 2o3z s SER 260 N 1.88 4.04 -0.41 4.32 0.15 0.11 -0.48 113.70 123.31 2o3z s SER 260 Ca 0.04 -0.35 -0.05 0.00 0.70 0.00 0.00 55.95 56.29 2o3z s SER 260 Cb -0.13 -1.63 0.10 0.00 -1.71 0.00 0.00 66.02 62.64 2o3z s SER 260 CO -0.06 0.12 0.21 0.12 1.20 0.00 0.00 173.24 174.82 2o3z s PHE 261 N 0.64 3.50 -1.60 3.44 5.36 0.23 0.46 117.98 130.01 2o3z s PHE 261 Ca -0.06 -2.16 0.00 0.00 -0.96 0.00 0.00 56.93 53.75 2o3z s PHE 261 Cb -0.15 -3.10 0.00 0.00 -0.34 0.00 0.00 43.02 39.42 2o3z s PHE 261 CO 0.03 -0.94 0.00 0.54 -1.46 0.00 0.00 175.22 173.39 2o3z n ARG 262 N 4.69 -1.26 -1.28 10.12 1.74 -0.11 -1.60 116.66 128.95 2o3z n ARG 262 Ca -0.05 0.94 -0.31 0.00 -0.77 0.00 0.00 57.85 57.66 2o3z n ARG 262 Cb 0.42 -5.28 0.09 0.00 -1.02 0.00 0.00 32.46 26.67 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 -2.51 1.67 0.33 -0.13 0.00 -1.26 -4.78 107.32 100.63 2o3z s GLY 263 Ca 0.00 0.20 0.05 0.00 0.00 0.00 0.00 44.72 44.97 2o3z s GLY 263 CO 0.00 0.56 0.30 -0.32 0.00 0.00 0.00 173.10 173.65 2o3z s GLY 264 N -3.44 2.15 0.26 0.20 0.00 -1.26 -5.00 107.32 100.22 2o3z s GLY 264 Ca 0.61 -1.97 -0.01 0.00 0.00 0.00 0.00 44.72 43.35 2o3z s GLY 264 CO 0.56 -1.39 1.78 0.45 0.00 0.00 0.00 173.10 174.50 2o3z h HIS 265 N 2.16 0.82 -0.13 1.90 3.86 -1.95 0.33 115.15 122.14 2o3z h HIS 265 Ca -0.26 0.03 0.02 0.00 -1.16 0.00 0.00 60.37 59.01 2o3z h HIS 265 Cb 1.23 -0.24 -0.02 0.00 1.06 0.00 0.00 27.41 29.44 2o3z h HIS 265 CO 1.61 0.24 -0.02 0.77 0.86 0.00 0.00 177.93 181.38 2o3z h SER 266 N 0.69 -0.10 -0.38 2.45 0.02 -1.93 0.78 113.55 115.07 2o3z h SER 266 Ca 0.45 0.04 -0.14 0.00 -0.84 0.00 0.00 61.79 61.30 2o3z h SER 266 Cb 0.58 0.07 -0.01 0.00 0.14 0.00 0.00 62.40 63.18 2o3z h SER 266 CO -0.33 -0.03 -0.27 0.25 -1.14 0.00 0.00 176.83 175.31 2o3z h LEU 267 N 0.01 0.94 -0.14 5.07 5.85 -1.75 -1.31 115.31 123.98 2o3z h LEU 267 Ca 0.06 -0.37 0.02 0.00 0.84 0.00 0.00 57.88 58.43 2o3z h LEU 267 Cb 0.09 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 40.84 2o3z h LEU 267 CO -0.12 1.14 0.03 0.78 -0.34 0.00 0.00 178.44 179.92 2o3z h ASN 268 N 0.77 0.00 -0.71 1.25 2.35 0.10 -0.09 115.58 119.24 2o3z h ASN 268 Ca 0.09 0.02 -0.06 0.00 -0.55 0.00 0.00 56.30 55.80 2o3z h ASN 268 Cb 0.83 0.03 -0.03 0.00 0.05 0.00 0.00 38.32 39.20 2o3z h ASN 268 CO 0.07 0.03 0.21 0.58 -1.65 0.00 0.00 177.43 176.67 2o3z h VAL 269 N 0.09 1.26 -0.59 2.81 2.07 -0.80 -1.02 116.25 120.07 2o3z h VAL 269 Ca 0.06 -0.92 0.04 0.00 0.82 0.00 0.00 66.70 66.71 2o3z h VAL 269 Cb 0.06 0.50 -0.05 0.00 -1.52 0.00 0.00 31.29 30.28 2o3z h VAL 269 CO -0.09 0.36 0.32 0.50 0.02 0.00 0.00 177.57 178.68 2o3z h LYS 270 N 1.06 0.60 -0.08 1.57 3.64 -0.81 0.30 116.57 122.85 2o3z h LYS 270 Ca 0.23 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.57 2o3z h LYS 270 Cb 0.32 -0.14 -0.00 0.00 -0.41 0.00 0.00 32.23 32.00 2o3z h LYS 270 CO -0.00 0.40 0.05 1.25 -2.27 0.00 0.00 179.45 178.87 2o3z h LEU 271 N 0.62 0.08 -0.86 5.20 5.85 -0.56 -2.05 115.31 123.59 2o3z h LEU 271 Ca 0.25 -0.00 0.08 0.00 0.84 0.00 0.00 57.88 59.06 2o3z h LEU 271 Cb 0.12 -0.02 -0.07 0.00 0.37 0.00 0.00 40.66 41.07 2o3z h LEU 271 CO -0.15 0.06 0.52 0.58 -0.34 0.00 0.00 178.44 179.10 2o3z h VAL 272 N 0.10 0.97 -0.51 1.05 2.07 -0.41 -0.32 116.25 119.20 2o3z h VAL 272 Ca 0.03 -0.31 -0.09 0.00 0.82 0.00 0.00 66.70 67.15 2o3z h VAL 272 Cb -0.01 -0.00 -0.02 0.00 -1.52 0.00 0.00 31.29 29.74 2o3z h VAL 272 CO -0.01 0.16 -0.02 0.11 0.02 0.00 0.00 177.57 177.83 2o3z h LYS 273 N 0.89 0.91 -0.22 1.57 1.57 -0.66 -1.46 116.57 119.18 2o3z h LYS 273 Ca 0.40 -0.30 -0.12 0.00 -1.87 0.00 0.00 60.65 58.75 2o3z h LYS 273 Cb 0.29 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.52 2o3z h LYS 273 CO -0.22 0.95 -0.38 0.93 -0.57 0.00 0.00 179.45 180.17 2o3z h GLU 274 N 0.78 0.50 -0.42 3.15 5.08 -0.86 -1.77 114.58 121.03 2o3z h GLU 274 Ca 0.14 -0.24 -0.08 0.00 -1.00 0.00 0.00 59.36 58.18 2o3z h GLU 274 Cb 0.55 -0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.78 2o3z h GLU 274 CO 0.03 0.80 -0.08 -0.07 -1.00 0.00 0.00 179.01 178.70 2o3z h LEU 275 N 0.42 0.72 -0.44 1.33 3.38 -0.90 -2.87 115.31 116.95 2o3z h LEU 275 Ca 0.04 -0.20 -0.06 0.00 0.09 0.00 0.00 57.88 57.75 2o3z h LEU 275 Cb 0.85 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 41.39 2o3z h LEU 275 CO 0.07 0.83 0.02 0.00 0.09 0.00 0.00 178.44 179.46 2o3z h ALA 276 N 1.24 0.58 -0.63 1.53 0.00 -0.94 -3.10 119.26 117.94 2o3z h ALA 276 Ca 0.12 -0.25 0.07 0.00 0.00 0.00 0.00 54.91 54.85 2o3z h ALA 276 Cb 0.53 -0.16 -0.06 0.00 0.00 0.00 0.00 17.79 18.10 2o3z h ALA 276 CO 0.03 0.35 0.31 0.87 0.00 0.00 0.00 179.25 180.81 2o3z h LYS 277 N 0.60 0.55 0.00 0.00 1.57 -1.12 -0.73 116.57 117.44 2o3z h LYS 277 Ca 0.13 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.87 2o3z h LYS 277 Cb 0.45 -0.12 0.00 0.00 0.08 0.00 0.00 32.23 32.64 2o3z h LYS 277 CO 0.02 0.36 0.00 1.63 -0.57 0.00 0.00 179.45 180.89 2o3z n LYS 278 N -4.87 0.03 -3.53 3.15 5.02 -1.12 -4.85 118.16 111.99 2o3z n LYS 278 Ca 0.08 0.09 -0.19 0.00 -2.02 0.00 0.00 58.31 56.27 2o3z n LYS 278 Cb 0.21 -1.50 0.01 0.00 -0.02 0.00 0.00 35.03 33.74 2o3z n LYS 278 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 2o3z n GLN 279 N -1.09 -1.35 0.00 1.97 1.13 -0.28 -5.12 117.38 112.63 2o3z n GLN 279 Ca 0.01 0.90 0.12 0.00 -1.94 0.00 0.00 57.00 56.08 2o3z n GLN 279 Cb 0.01 -3.91 0.69 0.00 0.11 0.00 0.00 30.24 27.14 2o3z n GLN 279 CO 0.00 0.00 0.00 1.63 -1.44 0.00 0.00 177.06 177.25